USER MOD reduce.3.24.130724 H: found=0, std=0, add=419, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 88:sc= 1.41 USER MOD Single : B 107 THR OG1 : rot 80:sc= 0.04 USER MOD Single : B 112 SER OG : rot -7:sc= 0.0239 USER MOD Single : B 114 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.52) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -1.71 K(o=-1.7,f=-4.5!) USER MOD Single : B 123 ASN : amide:sc= -0.462 K(o=-0.46,f=-2.8!) USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -170:sc= -1.15 USER MOD Single : B 140 THR OG1 : rot 180:sc= -0.55 USER MOD Single : B 142 TYR OH : rot -133:sc= 1.22 USER MOD Single : B 145 SER OG : rot -111:sc= 0.621 USER MOD Single : B 146 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.64) USER MOD Single : B 147 TYR OH : rot 180:sc= -1.05 USER MOD ----------------------------------------------------------------- ATOM 69 N LEU A 95 -10.871 -1.897 -21.654 1.00 0.00 N ATOM 70 CA LEU A 95 -10.256 -2.015 -20.301 1.00 0.00 C ATOM 71 C LEU A 95 -8.735 -1.886 -20.423 1.00 0.00 C ATOM 72 O LEU A 95 -8.166 -2.246 -21.434 1.00 0.00 O ATOM 73 CB LEU A 95 -10.607 -3.378 -19.700 1.00 0.00 C ATOM 74 CG LEU A 95 -12.111 -3.616 -19.826 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.359 -4.899 -20.620 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.718 -3.753 -18.429 1.00 0.00 C ATOM 0 HA LEU A 95 -10.638 -1.225 -19.655 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.058 -4.167 -20.215 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.309 -3.414 -18.652 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.573 -2.776 -20.344 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.432 -5.069 -20.710 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.922 -4.802 -21.614 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.900 -5.742 -20.103 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.791 -3.923 -18.514 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.257 -4.595 -17.913 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.539 -2.839 -17.863 1.00 0.00 H new ATOM 88 N PRO A 96 -8.123 -1.374 -19.386 1.00 0.00 N ATOM 89 CA PRO A 96 -6.662 -1.186 -19.353 1.00 0.00 C ATOM 90 C PRO A 96 -5.945 -2.526 -19.532 1.00 0.00 C ATOM 91 O PRO A 96 -6.511 -3.580 -19.316 1.00 0.00 O ATOM 92 CB PRO A 96 -6.372 -0.599 -17.965 1.00 0.00 C ATOM 93 CG PRO A 96 -7.724 -0.458 -17.220 1.00 0.00 C ATOM 94 CD PRO A 96 -8.833 -0.943 -18.168 1.00 0.00 C ATOM 0 HA PRO A 96 -6.312 -0.536 -20.155 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.695 -1.248 -17.409 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.882 0.371 -18.055 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.719 -1.048 -16.304 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.895 0.579 -16.930 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.399 -1.764 -17.728 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.544 -0.146 -18.385 1.00 0.00 H new ATOM 238 N LEU B 86 -19.319 -8.109 -3.041 1.00 0.00 N ATOM 239 CA LEU B 86 -18.040 -7.521 -2.552 1.00 0.00 C ATOM 240 C LEU B 86 -16.926 -7.822 -3.557 1.00 0.00 C ATOM 241 O LEU B 86 -16.667 -8.963 -3.883 1.00 0.00 O ATOM 242 CB LEU B 86 -17.687 -8.132 -1.194 1.00 0.00 C ATOM 243 CG LEU B 86 -16.906 -7.113 -0.363 1.00 0.00 C ATOM 244 CD1 LEU B 86 -15.764 -6.537 -1.201 1.00 0.00 C ATOM 245 CD2 LEU B 86 -17.844 -5.983 0.066 1.00 0.00 C ATOM 0 HA LEU B 86 -18.149 -6.442 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.596 -8.426 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -17.093 -9.035 -1.333 1.00 0.00 H new ATOM 0 HG LEU B 86 -16.495 -7.602 0.520 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -15.208 -5.811 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -15.096 -7.342 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -16.173 -6.047 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -17.290 -5.255 0.659 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -18.254 -5.495 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -18.658 -6.393 0.664 1.00 0.00 H new ATOM 257 N PHE B 87 -16.266 -6.810 -4.052 1.00 0.00 N ATOM 258 CA PHE B 87 -15.172 -7.048 -5.034 1.00 0.00 C ATOM 259 C PHE B 87 -13.959 -6.196 -4.662 1.00 0.00 C ATOM 260 O PHE B 87 -14.034 -5.324 -3.820 1.00 0.00 O ATOM 261 CB PHE B 87 -15.648 -6.663 -6.437 1.00 0.00 C ATOM 262 CG PHE B 87 -16.699 -7.644 -6.901 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.962 -7.652 -6.297 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.410 -8.545 -7.934 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.936 -8.560 -6.727 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.385 -9.453 -8.362 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.648 -9.461 -7.759 1.00 0.00 C ATOM 0 H PHE B 87 -16.437 -5.832 -3.819 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.898 -8.103 -5.019 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.057 -5.653 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.807 -6.661 -7.130 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.184 -6.958 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.436 -8.539 -8.400 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.911 -8.566 -6.262 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.163 -10.148 -9.158 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.400 -10.162 -8.090 1.00 0.00 H new ATOM 277 N VAL B 88 -12.842 -6.441 -5.287 1.00 0.00 N ATOM 278 CA VAL B 88 -11.624 -5.644 -4.976 1.00 0.00 C ATOM 279 C VAL B 88 -10.886 -5.332 -6.278 1.00 0.00 C ATOM 280 O VAL B 88 -11.038 -6.020 -7.269 1.00 0.00 O ATOM 281 CB VAL B 88 -10.712 -6.446 -4.046 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.776 -5.492 -3.302 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.567 -7.212 -3.034 1.00 0.00 C ATOM 0 H VAL B 88 -12.720 -7.160 -6.001 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.907 -4.714 -4.484 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.122 -7.150 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.126 -6.063 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.168 -4.943 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.366 -4.789 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.919 -7.784 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.156 -6.507 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.236 -7.891 -3.563 1.00 0.00 H new ATOM 293 N ALA B 89 -10.092 -4.296 -6.289 1.00 0.00 N ATOM 294 CA ALA B 89 -9.351 -3.940 -7.529 1.00 0.00 C ATOM 295 C ALA B 89 -8.070 -4.772 -7.615 1.00 0.00 C ATOM 296 O ALA B 89 -7.127 -4.555 -6.880 1.00 0.00 O ATOM 297 CB ALA B 89 -8.998 -2.452 -7.505 1.00 0.00 C ATOM 0 H ALA B 89 -9.925 -3.682 -5.492 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.976 -4.148 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.455 -2.192 -8.414 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -9.913 -1.862 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.374 -2.240 -6.637 1.00 0.00 H new ATOM 303 N LEU B 100 -8.031 -5.723 -8.506 1.00 0.00 N ATOM 304 CA LEU B 100 -6.814 -6.575 -8.640 1.00 0.00 C ATOM 305 C LEU B 100 -5.631 -5.721 -9.104 1.00 0.00 C ATOM 306 O LEU B 100 -4.501 -6.169 -9.123 1.00 0.00 O ATOM 307 CB LEU B 100 -7.077 -7.680 -9.665 1.00 0.00 C ATOM 308 CG LEU B 100 -8.339 -8.451 -9.275 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.168 -8.736 -10.528 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.943 -9.775 -8.614 1.00 0.00 C ATOM 0 H LEU B 100 -8.790 -5.948 -9.149 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.579 -7.020 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -7.195 -7.248 -10.659 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.224 -8.357 -9.711 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.928 -7.857 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.068 -9.286 -10.252 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.448 -7.795 -11.001 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.579 -9.331 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.841 -10.326 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.355 -10.369 -9.314 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.350 -9.573 -7.722 1.00 0.00 H new ATOM 322 N TYR B 101 -5.876 -4.496 -9.485 1.00 0.00 N ATOM 323 CA TYR B 101 -4.760 -3.624 -9.950 1.00 0.00 C ATOM 324 C TYR B 101 -5.106 -2.158 -9.683 1.00 0.00 C ATOM 325 O TYR B 101 -6.101 -1.848 -9.057 1.00 0.00 O ATOM 326 CB TYR B 101 -4.549 -3.823 -11.452 1.00 0.00 C ATOM 327 CG TYR B 101 -4.135 -5.249 -11.724 1.00 0.00 C ATOM 328 CD1 TYR B 101 -2.783 -5.608 -11.680 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.107 -6.212 -12.026 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.401 -6.931 -11.939 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.725 -7.534 -12.284 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.372 -7.893 -12.241 1.00 0.00 C ATOM 333 OH TYR B 101 -2.996 -9.195 -12.496 1.00 0.00 O ATOM 0 H TYR B 101 -6.799 -4.062 -9.494 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.850 -3.888 -9.411 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.467 -3.592 -11.992 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.784 -3.137 -11.816 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.034 -4.865 -11.446 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.150 -5.935 -12.060 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.358 -7.208 -11.906 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.474 -8.277 -12.516 1.00 0.00 H new ATOM 0 HH TYR B 101 -3.792 -9.734 -12.687 1.00 0.00 H new ATOM 343 N ASP B 102 -4.294 -1.254 -10.160 1.00 0.00 N ATOM 344 CA ASP B 102 -4.575 0.193 -9.945 1.00 0.00 C ATOM 345 C ASP B 102 -5.312 0.749 -11.164 1.00 0.00 C ATOM 346 O ASP B 102 -5.579 0.040 -12.114 1.00 0.00 O ATOM 347 CB ASP B 102 -3.257 0.949 -9.759 1.00 0.00 C ATOM 348 CG ASP B 102 -2.342 0.676 -10.954 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.834 0.167 -11.947 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.166 0.984 -10.856 1.00 0.00 O ATOM 0 H ASP B 102 -3.447 -1.456 -10.690 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.191 0.317 -9.055 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.448 2.018 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.771 0.634 -8.835 1.00 0.00 H new ATOM 355 N TYR B 103 -5.641 2.011 -11.150 1.00 0.00 N ATOM 356 CA TYR B 103 -6.359 2.601 -12.315 1.00 0.00 C ATOM 357 C TYR B 103 -6.373 4.126 -12.193 1.00 0.00 C ATOM 358 O TYR B 103 -6.719 4.674 -11.165 1.00 0.00 O ATOM 359 CB TYR B 103 -7.797 2.078 -12.344 1.00 0.00 C ATOM 360 CG TYR B 103 -8.581 2.823 -13.397 1.00 0.00 C ATOM 361 CD1 TYR B 103 -8.074 2.938 -14.697 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.815 3.398 -13.073 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.803 3.628 -15.673 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.543 4.088 -14.049 1.00 0.00 C ATOM 365 CZ TYR B 103 -10.037 4.204 -15.349 1.00 0.00 C ATOM 366 OH TYR B 103 -10.755 4.884 -16.312 1.00 0.00 O ATOM 0 H TYR B 103 -5.445 2.657 -10.386 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.849 2.318 -13.236 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.803 1.009 -12.559 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.263 2.209 -11.367 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.121 2.495 -14.947 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -10.205 3.309 -12.070 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.413 3.716 -16.676 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -11.496 4.531 -13.799 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.328 4.255 -16.798 1.00 0.00 H new ATOM 376 N GLU B 104 -6.003 4.815 -13.238 1.00 0.00 N ATOM 377 CA GLU B 104 -6.000 6.305 -13.189 1.00 0.00 C ATOM 378 C GLU B 104 -7.223 6.834 -13.940 1.00 0.00 C ATOM 379 O GLU B 104 -7.216 6.953 -15.148 1.00 0.00 O ATOM 380 CB GLU B 104 -4.725 6.836 -13.848 1.00 0.00 C ATOM 381 CG GLU B 104 -3.672 7.118 -12.775 1.00 0.00 C ATOM 382 CD GLU B 104 -2.622 8.082 -13.331 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.658 8.344 -14.522 1.00 0.00 O ATOM 384 OE2 GLU B 104 -1.800 8.543 -12.556 1.00 0.00 O ATOM 0 H GLU B 104 -5.702 4.410 -14.125 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.034 6.638 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.343 6.108 -14.564 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.944 7.747 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -4.144 7.548 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.198 6.188 -12.462 1.00 0.00 H new ATOM 391 N ALA B 105 -8.273 7.149 -13.232 1.00 0.00 N ATOM 392 CA ALA B 105 -9.501 7.665 -13.901 1.00 0.00 C ATOM 393 C ALA B 105 -9.114 8.668 -14.990 1.00 0.00 C ATOM 394 O ALA B 105 -8.697 9.774 -14.709 1.00 0.00 O ATOM 395 CB ALA B 105 -10.392 8.352 -12.866 1.00 0.00 C ATOM 0 H ALA B 105 -8.334 7.071 -12.217 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.042 6.834 -14.355 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.291 8.730 -13.353 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.672 7.635 -12.094 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -9.849 9.181 -12.412 1.00 0.00 H new ATOM 401 N ARG B 106 -9.252 8.290 -16.232 1.00 0.00 N ATOM 402 CA ARG B 106 -8.897 9.222 -17.339 1.00 0.00 C ATOM 403 C ARG B 106 -10.069 10.172 -17.601 1.00 0.00 C ATOM 404 O ARG B 106 -9.957 11.117 -18.358 1.00 0.00 O ATOM 405 CB ARG B 106 -8.593 8.419 -18.607 1.00 0.00 C ATOM 406 CG ARG B 106 -9.875 7.753 -19.112 1.00 0.00 C ATOM 407 CD ARG B 106 -9.519 6.491 -19.903 1.00 0.00 C ATOM 408 NE ARG B 106 -10.757 5.704 -20.167 1.00 0.00 N ATOM 409 CZ ARG B 106 -11.218 5.601 -21.384 1.00 0.00 C ATOM 410 NH1 ARG B 106 -11.604 6.668 -22.029 1.00 0.00 N ATOM 411 NH2 ARG B 106 -11.292 4.431 -21.956 1.00 0.00 N ATOM 0 H ARG B 106 -9.595 7.376 -16.527 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.017 9.801 -17.059 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.185 9.075 -19.376 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -7.836 7.663 -18.398 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -10.520 7.498 -18.271 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -10.432 8.445 -19.743 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -9.040 6.762 -20.844 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -8.804 5.888 -19.343 1.00 0.00 H new ATOM 0 HE ARG B 106 -11.244 5.246 -19.397 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -11.546 7.583 -21.582 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -11.964 6.587 -22.980 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -10.990 3.597 -21.452 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -11.652 4.350 -22.907 1.00 0.00 H new ATOM 425 N THR B 107 -11.191 9.931 -16.979 1.00 0.00 N ATOM 426 CA THR B 107 -12.370 10.820 -17.188 1.00 0.00 C ATOM 427 C THR B 107 -13.047 11.087 -15.843 1.00 0.00 C ATOM 428 O THR B 107 -12.666 10.542 -14.826 1.00 0.00 O ATOM 429 CB THR B 107 -13.363 10.138 -18.131 1.00 0.00 C ATOM 430 OG1 THR B 107 -12.845 8.877 -18.532 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.589 11.018 -19.362 1.00 0.00 C ATOM 0 H THR B 107 -11.343 9.156 -16.334 1.00 0.00 H new ATOM 0 HA THR B 107 -12.043 11.763 -17.626 1.00 0.00 H new ATOM 0 HB THR B 107 -14.312 9.992 -17.615 1.00 0.00 H new ATOM 0 HG1 THR B 107 -12.999 8.219 -17.822 1.00 0.00 H new ATOM 0 HG21 THR B 107 -14.297 10.531 -20.033 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.989 11.983 -19.051 1.00 0.00 H new ATOM 0 HG23 THR B 107 -12.642 11.168 -19.881 1.00 0.00 H new ATOM 439 N GLU B 108 -14.051 11.921 -15.827 1.00 0.00 N ATOM 440 CA GLU B 108 -14.751 12.217 -14.544 1.00 0.00 C ATOM 441 C GLU B 108 -15.837 11.168 -14.300 1.00 0.00 C ATOM 442 O GLU B 108 -16.504 11.176 -13.284 1.00 0.00 O ATOM 443 CB GLU B 108 -15.390 13.606 -14.621 1.00 0.00 C ATOM 444 CG GLU B 108 -14.397 14.593 -15.236 1.00 0.00 C ATOM 445 CD GLU B 108 -14.931 16.018 -15.080 1.00 0.00 C ATOM 446 OE1 GLU B 108 -15.216 16.404 -13.959 1.00 0.00 O ATOM 447 OE2 GLU B 108 -15.044 16.700 -16.087 1.00 0.00 O ATOM 0 H GLU B 108 -14.416 12.409 -16.645 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.033 12.192 -13.724 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.299 13.567 -15.222 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.681 13.940 -13.625 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -13.427 14.501 -14.747 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -14.246 14.363 -16.291 1.00 0.00 H new ATOM 454 N ASP B 109 -16.023 10.264 -15.224 1.00 0.00 N ATOM 455 CA ASP B 109 -17.067 9.216 -15.044 1.00 0.00 C ATOM 456 C ASP B 109 -16.422 7.941 -14.496 1.00 0.00 C ATOM 457 O ASP B 109 -17.099 7.012 -14.103 1.00 0.00 O ATOM 458 CB ASP B 109 -17.724 8.915 -16.394 1.00 0.00 C ATOM 459 CG ASP B 109 -18.593 10.103 -16.814 1.00 0.00 C ATOM 460 OD1 ASP B 109 -18.135 11.225 -16.677 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.701 9.869 -17.269 1.00 0.00 O ATOM 0 H ASP B 109 -15.497 10.207 -16.096 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.822 9.571 -14.342 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.960 8.725 -17.148 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -18.332 8.013 -16.322 1.00 0.00 H new ATOM 466 N ASP B 110 -15.118 7.888 -14.466 1.00 0.00 N ATOM 467 CA ASP B 110 -14.432 6.673 -13.945 1.00 0.00 C ATOM 468 C ASP B 110 -13.822 6.976 -12.574 1.00 0.00 C ATOM 469 O ASP B 110 -13.813 8.104 -12.125 1.00 0.00 O ATOM 470 CB ASP B 110 -13.327 6.256 -14.918 1.00 0.00 C ATOM 471 CG ASP B 110 -13.885 6.236 -16.343 1.00 0.00 C ATOM 472 OD1 ASP B 110 -15.083 6.410 -16.492 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.103 6.047 -17.262 1.00 0.00 O ATOM 0 H ASP B 110 -14.498 8.635 -14.780 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.154 5.862 -13.846 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.489 6.950 -14.853 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.945 5.270 -14.651 1.00 0.00 H new ATOM 478 N LEU B 111 -13.317 5.976 -11.902 1.00 0.00 N ATOM 479 CA LEU B 111 -12.715 6.209 -10.557 1.00 0.00 C ATOM 480 C LEU B 111 -11.201 6.003 -10.616 1.00 0.00 C ATOM 481 O LEU B 111 -10.654 5.592 -11.621 1.00 0.00 O ATOM 482 CB LEU B 111 -13.312 5.221 -9.553 1.00 0.00 C ATOM 483 CG LEU B 111 -14.825 5.417 -9.477 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.520 4.054 -9.471 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.177 6.171 -8.192 1.00 0.00 C ATOM 0 H LEU B 111 -13.295 5.009 -12.226 1.00 0.00 H new ATOM 0 HA LEU B 111 -12.929 7.232 -10.247 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.082 4.199 -9.853 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -12.866 5.372 -8.570 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.159 5.991 -10.342 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.599 4.196 -9.417 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.271 3.514 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.186 3.479 -8.607 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.256 6.311 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -14.841 5.596 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -14.684 7.143 -8.194 1.00 0.00 H new ATOM 497 N SER B 112 -10.524 6.278 -9.534 1.00 0.00 N ATOM 498 CA SER B 112 -9.046 6.093 -9.499 1.00 0.00 C ATOM 499 C SER B 112 -8.675 5.382 -8.198 1.00 0.00 C ATOM 500 O SER B 112 -9.096 5.774 -7.128 1.00 0.00 O ATOM 501 CB SER B 112 -8.357 7.458 -9.555 1.00 0.00 C ATOM 502 OG SER B 112 -7.149 7.344 -10.295 1.00 0.00 O ATOM 0 H SER B 112 -10.935 6.625 -8.667 1.00 0.00 H new ATOM 0 HA SER B 112 -8.723 5.498 -10.353 1.00 0.00 H new ATOM 0 HB2 SER B 112 -9.015 8.191 -10.021 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.147 7.814 -8.546 1.00 0.00 H new ATOM 0 HG SER B 112 -6.977 6.401 -10.498 1.00 0.00 H new ATOM 508 N PHE B 113 -7.904 4.332 -8.273 1.00 0.00 N ATOM 509 CA PHE B 113 -7.535 3.603 -7.028 1.00 0.00 C ATOM 510 C PHE B 113 -6.273 2.769 -7.260 1.00 0.00 C ATOM 511 O PHE B 113 -5.617 2.880 -8.276 1.00 0.00 O ATOM 512 CB PHE B 113 -8.684 2.674 -6.640 1.00 0.00 C ATOM 513 CG PHE B 113 -9.139 1.912 -7.862 1.00 0.00 C ATOM 514 CD1 PHE B 113 -8.435 0.776 -8.280 1.00 0.00 C ATOM 515 CD2 PHE B 113 -10.259 2.345 -8.581 1.00 0.00 C ATOM 516 CE1 PHE B 113 -8.854 0.071 -9.417 1.00 0.00 C ATOM 517 CE2 PHE B 113 -10.678 1.640 -9.716 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.975 0.504 -10.134 1.00 0.00 C ATOM 0 H PHE B 113 -7.516 3.950 -9.136 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.345 4.323 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.361 1.981 -5.863 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.511 3.251 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.569 0.443 -7.727 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.800 3.223 -8.260 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -8.312 -0.806 -9.739 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.544 1.973 -10.269 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.298 -0.039 -11.010 1.00 0.00 H new ATOM 528 N HIS B 114 -5.937 1.928 -6.319 1.00 0.00 N ATOM 529 CA HIS B 114 -4.725 1.076 -6.469 1.00 0.00 C ATOM 530 C HIS B 114 -5.066 -0.355 -6.050 1.00 0.00 C ATOM 531 O HIS B 114 -6.054 -0.597 -5.385 1.00 0.00 O ATOM 532 CB HIS B 114 -3.607 1.616 -5.576 1.00 0.00 C ATOM 533 CG HIS B 114 -2.313 1.631 -6.345 1.00 0.00 C ATOM 534 ND1 HIS B 114 -1.776 2.797 -6.867 1.00 0.00 N ATOM 535 CD2 HIS B 114 -1.437 0.629 -6.685 1.00 0.00 C ATOM 536 CE1 HIS B 114 -0.627 2.472 -7.488 1.00 0.00 C ATOM 537 NE2 HIS B 114 -0.373 1.163 -7.407 1.00 0.00 N ATOM 0 H HIS B 114 -6.453 1.795 -5.449 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.394 1.087 -7.507 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -3.852 2.622 -5.237 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.506 0.995 -4.686 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -1.556 -0.414 -6.431 1.00 0.00 H new ATOM 0 HE1 HIS B 114 0.012 3.183 -7.991 1.00 0.00 H new ATOM 0 HE2 HIS B 114 0.428 0.662 -7.791 1.00 0.00 H new ATOM 545 N LYS B 115 -4.261 -1.307 -6.432 1.00 0.00 N ATOM 546 CA LYS B 115 -4.547 -2.719 -6.053 1.00 0.00 C ATOM 547 C LYS B 115 -4.789 -2.807 -4.545 1.00 0.00 C ATOM 548 O LYS B 115 -4.010 -2.315 -3.752 1.00 0.00 O ATOM 549 CB LYS B 115 -3.354 -3.601 -6.427 1.00 0.00 C ATOM 550 CG LYS B 115 -3.576 -5.015 -5.887 1.00 0.00 C ATOM 551 CD LYS B 115 -2.435 -5.923 -6.350 1.00 0.00 C ATOM 552 CE LYS B 115 -1.583 -6.329 -5.146 1.00 0.00 C ATOM 553 NZ LYS B 115 -0.836 -7.579 -5.466 1.00 0.00 N ATOM 0 H LYS B 115 -3.418 -1.169 -6.990 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.435 -3.062 -6.584 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.234 -3.629 -7.510 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.436 -3.183 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -3.622 -4.997 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.531 -5.405 -6.240 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -2.838 -6.810 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -1.820 -5.405 -7.086 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -0.886 -5.530 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -2.218 -6.485 -4.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -0.256 -7.856 -4.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -1.510 -8.340 -5.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -0.220 -7.414 -6.287 1.00 0.00 H new ATOM 567 N GLY B 116 -5.859 -3.434 -4.140 1.00 0.00 N ATOM 568 CA GLY B 116 -6.144 -3.557 -2.683 1.00 0.00 C ATOM 569 C GLY B 116 -7.333 -2.668 -2.312 1.00 0.00 C ATOM 570 O GLY B 116 -7.797 -2.675 -1.189 1.00 0.00 O ATOM 0 H GLY B 116 -6.548 -3.866 -4.755 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.362 -4.595 -2.432 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.266 -3.267 -2.105 1.00 0.00 H new ATOM 574 N GLU B 117 -7.832 -1.902 -3.244 1.00 0.00 N ATOM 575 CA GLU B 117 -8.992 -1.018 -2.934 1.00 0.00 C ATOM 576 C GLU B 117 -10.270 -1.856 -2.898 1.00 0.00 C ATOM 577 O GLU B 117 -10.383 -2.864 -3.566 1.00 0.00 O ATOM 578 CB GLU B 117 -9.119 0.063 -4.011 1.00 0.00 C ATOM 579 CG GLU B 117 -9.891 1.257 -3.444 1.00 0.00 C ATOM 580 CD GLU B 117 -11.382 0.918 -3.378 1.00 0.00 C ATOM 581 OE1 GLU B 117 -11.786 -0.020 -4.044 1.00 0.00 O ATOM 582 OE2 GLU B 117 -12.093 1.603 -2.662 1.00 0.00 O ATOM 0 H GLU B 117 -7.488 -1.850 -4.203 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.838 -0.543 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.130 0.380 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.635 -0.337 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.519 1.504 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -9.734 2.135 -4.070 1.00 0.00 H new ATOM 589 N LYS B 118 -11.235 -1.449 -2.120 1.00 0.00 N ATOM 590 CA LYS B 118 -12.505 -2.224 -2.043 1.00 0.00 C ATOM 591 C LYS B 118 -13.589 -1.512 -2.854 1.00 0.00 C ATOM 592 O LYS B 118 -13.739 -0.307 -2.784 1.00 0.00 O ATOM 593 CB LYS B 118 -12.946 -2.332 -0.582 1.00 0.00 C ATOM 594 CG LYS B 118 -12.415 -3.639 0.013 1.00 0.00 C ATOM 595 CD LYS B 118 -11.385 -3.328 1.102 1.00 0.00 C ATOM 596 CE LYS B 118 -11.481 -4.377 2.212 1.00 0.00 C ATOM 597 NZ LYS B 118 -10.415 -4.128 3.224 1.00 0.00 N ATOM 0 H LYS B 118 -11.199 -0.614 -1.535 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.347 -3.223 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -12.570 -1.481 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.034 -2.305 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -13.237 -4.220 0.431 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -11.960 -4.247 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -10.381 -3.324 0.677 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -11.562 -2.333 1.511 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -12.463 -4.334 2.684 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -11.373 -5.377 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -10.480 -4.841 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -9.482 -4.190 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -10.538 -3.179 3.632 1.00 0.00 H new ATOM 611 N PHE B 119 -14.345 -2.243 -3.627 1.00 0.00 N ATOM 612 CA PHE B 119 -15.415 -1.601 -4.441 1.00 0.00 C ATOM 613 C PHE B 119 -16.698 -2.427 -4.347 1.00 0.00 C ATOM 614 O PHE B 119 -16.667 -3.616 -4.096 1.00 0.00 O ATOM 615 CB PHE B 119 -14.968 -1.522 -5.903 1.00 0.00 C ATOM 616 CG PHE B 119 -13.899 -0.465 -6.047 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.056 0.778 -5.423 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.753 -0.728 -6.806 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.065 1.758 -5.558 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.763 0.252 -6.941 1.00 0.00 C ATOM 621 CZ PHE B 119 -11.918 1.495 -6.317 1.00 0.00 C ATOM 0 H PHE B 119 -14.268 -3.255 -3.730 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.602 -0.596 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.585 -2.489 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.818 -1.284 -6.542 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -14.941 0.981 -4.838 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.633 -1.687 -7.288 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.185 2.717 -5.076 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.879 0.049 -7.527 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.154 2.251 -6.421 1.00 0.00 H new ATOM 631 N GLN B 120 -17.827 -1.806 -4.552 1.00 0.00 N ATOM 632 CA GLN B 120 -19.114 -2.553 -4.480 1.00 0.00 C ATOM 633 C GLN B 120 -19.784 -2.532 -5.854 1.00 0.00 C ATOM 634 O GLN B 120 -20.377 -1.548 -6.249 1.00 0.00 O ATOM 635 CB GLN B 120 -20.033 -1.885 -3.456 1.00 0.00 C ATOM 636 CG GLN B 120 -19.424 -2.021 -2.059 1.00 0.00 C ATOM 637 CD GLN B 120 -20.430 -2.701 -1.128 1.00 0.00 C ATOM 638 OE1 GLN B 120 -20.576 -2.312 0.014 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.132 -3.707 -1.571 1.00 0.00 N ATOM 0 H GLN B 120 -17.914 -0.813 -4.766 1.00 0.00 H new ATOM 0 HA GLN B 120 -18.924 -3.583 -4.180 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.168 -0.832 -3.705 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.020 -2.347 -3.481 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -18.505 -2.604 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.158 -1.038 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -21.008 -4.032 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -21.805 -4.168 -0.959 1.00 0.00 H new ATOM 648 N ILE B 121 -19.691 -3.605 -6.588 1.00 0.00 N ATOM 649 CA ILE B 121 -20.322 -3.634 -7.937 1.00 0.00 C ATOM 650 C ILE B 121 -21.844 -3.606 -7.794 1.00 0.00 C ATOM 651 O ILE B 121 -22.463 -4.591 -7.446 1.00 0.00 O ATOM 652 CB ILE B 121 -19.907 -4.909 -8.675 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.388 -4.915 -8.876 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.599 -4.955 -10.039 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.972 -3.682 -9.679 1.00 0.00 C ATOM 0 H ILE B 121 -19.207 -4.460 -6.314 1.00 0.00 H new ATOM 0 HA ILE B 121 -19.993 -2.763 -8.503 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.199 -5.779 -8.087 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -17.883 -4.920 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.084 -5.822 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.304 -5.863 -10.566 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.680 -4.951 -9.899 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.306 -4.084 -10.625 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.891 -3.688 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.466 -3.697 -10.651 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.262 -2.781 -9.139 1.00 0.00 H new ATOM 667 N LEU B 122 -22.453 -2.486 -8.074 1.00 0.00 N ATOM 668 CA LEU B 122 -23.938 -2.401 -7.968 1.00 0.00 C ATOM 669 C LEU B 122 -24.540 -2.865 -9.290 1.00 0.00 C ATOM 670 O LEU B 122 -25.505 -3.602 -9.328 1.00 0.00 O ATOM 671 CB LEU B 122 -24.361 -0.953 -7.698 1.00 0.00 C ATOM 672 CG LEU B 122 -23.342 -0.278 -6.778 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.713 1.195 -6.598 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.348 -0.974 -5.415 1.00 0.00 C ATOM 0 H LEU B 122 -21.988 -1.628 -8.371 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.288 -3.029 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.435 -0.405 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.349 -0.933 -7.238 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.349 -0.351 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.987 1.676 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.711 1.692 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.706 1.269 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.622 -0.494 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.342 -0.900 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.084 -2.024 -5.541 1.00 0.00 H new ATOM 686 N ASN B 123 -23.962 -2.439 -10.376 1.00 0.00 N ATOM 687 CA ASN B 123 -24.474 -2.847 -11.713 1.00 0.00 C ATOM 688 C ASN B 123 -23.305 -3.360 -12.556 1.00 0.00 C ATOM 689 O ASN B 123 -22.265 -2.735 -12.635 1.00 0.00 O ATOM 690 CB ASN B 123 -25.115 -1.643 -12.404 1.00 0.00 C ATOM 691 CG ASN B 123 -26.636 -1.800 -12.402 1.00 0.00 C ATOM 692 OD1 ASN B 123 -27.145 -2.897 -12.289 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.390 -0.741 -12.523 1.00 0.00 N ATOM 0 H ASN B 123 -23.151 -1.821 -10.396 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.220 -3.633 -11.599 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -24.834 -0.724 -11.890 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.749 -1.561 -13.427 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.406 -0.835 -12.523 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -26.963 0.181 -12.618 1.00 0.00 H new ATOM 700 N SER B 124 -23.460 -4.492 -13.182 1.00 0.00 N ATOM 701 CA SER B 124 -22.351 -5.038 -14.014 1.00 0.00 C ATOM 702 C SER B 124 -22.929 -5.795 -15.208 1.00 0.00 C ATOM 703 O SER B 124 -22.891 -7.008 -15.264 1.00 0.00 O ATOM 704 CB SER B 124 -21.504 -5.990 -13.169 1.00 0.00 C ATOM 705 OG SER B 124 -22.321 -6.580 -12.165 1.00 0.00 O ATOM 0 H SER B 124 -24.305 -5.063 -13.154 1.00 0.00 H new ATOM 0 HA SER B 124 -21.730 -4.217 -14.373 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.067 -6.764 -13.800 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.677 -5.449 -12.710 1.00 0.00 H new ATOM 0 HG SER B 124 -21.782 -7.192 -11.622 1.00 0.00 H new ATOM 744 N ASP B 128 -18.170 -3.012 -20.947 1.00 0.00 N ATOM 745 CA ASP B 128 -16.978 -3.686 -20.362 1.00 0.00 C ATOM 746 C ASP B 128 -16.607 -3.009 -19.043 1.00 0.00 C ATOM 747 O ASP B 128 -15.794 -3.502 -18.288 1.00 0.00 O ATOM 748 CB ASP B 128 -15.803 -3.583 -21.338 1.00 0.00 C ATOM 749 CG ASP B 128 -15.651 -4.905 -22.096 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.923 -5.937 -21.506 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.266 -4.859 -23.252 1.00 0.00 O ATOM 0 HA ASP B 128 -17.207 -4.736 -20.180 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.970 -2.766 -22.040 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.885 -3.355 -20.796 1.00 0.00 H new ATOM 756 N TRP B 129 -17.198 -1.881 -18.756 1.00 0.00 N ATOM 757 CA TRP B 129 -16.878 -1.180 -17.482 1.00 0.00 C ATOM 758 C TRP B 129 -18.099 -1.212 -16.561 1.00 0.00 C ATOM 759 O TRP B 129 -19.192 -0.847 -16.947 1.00 0.00 O ATOM 760 CB TRP B 129 -16.492 0.270 -17.778 1.00 0.00 C ATOM 761 CG TRP B 129 -15.091 0.307 -18.299 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.625 -0.443 -19.323 1.00 0.00 C ATOM 763 CD2 TRP B 129 -13.971 1.115 -17.839 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.289 -0.147 -19.521 1.00 0.00 N ATOM 765 CE2 TRP B 129 -12.840 0.808 -18.631 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.828 2.076 -16.821 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.609 1.431 -18.421 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.591 2.705 -16.608 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.484 2.383 -17.405 1.00 0.00 C ATOM 0 H TRP B 129 -17.887 -1.416 -19.348 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.043 -1.681 -16.991 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.177 0.699 -18.509 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.573 0.873 -16.873 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.202 -1.156 -19.893 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -12.706 -0.581 -20.237 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.674 2.331 -16.200 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -10.759 1.180 -19.039 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.492 3.442 -15.825 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.535 2.870 -17.234 1.00 0.00 H new ATOM 780 N TRP B 130 -17.920 -1.658 -15.348 1.00 0.00 N ATOM 781 CA TRP B 130 -19.065 -1.730 -14.397 1.00 0.00 C ATOM 782 C TRP B 130 -19.078 -0.491 -13.500 1.00 0.00 C ATOM 783 O TRP B 130 -18.170 0.317 -13.520 1.00 0.00 O ATOM 784 CB TRP B 130 -18.909 -2.973 -13.521 1.00 0.00 C ATOM 785 CG TRP B 130 -19.048 -4.203 -14.356 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.500 -4.236 -15.631 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.738 -5.579 -13.996 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.485 -5.547 -16.076 1.00 0.00 N ATOM 789 CE2 TRP B 130 -19.022 -6.411 -15.102 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.240 -6.175 -12.824 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.820 -7.792 -15.048 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.036 -7.563 -12.765 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.325 -8.369 -13.876 1.00 0.00 C ATOM 0 H TRP B 130 -17.027 -1.977 -14.973 1.00 0.00 H new ATOM 0 HA TRP B 130 -19.997 -1.779 -14.961 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -17.935 -2.964 -13.031 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -19.662 -2.970 -12.733 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.820 -3.380 -16.207 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.779 -5.839 -17.008 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.013 -5.562 -11.964 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -19.045 -8.409 -15.906 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.655 -8.012 -11.860 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -18.165 -9.436 -13.825 1.00 0.00 H new ATOM 804 N GLU B 131 -20.100 -0.346 -12.701 1.00 0.00 N ATOM 805 CA GLU B 131 -20.179 0.826 -11.782 1.00 0.00 C ATOM 806 C GLU B 131 -20.120 0.317 -10.341 1.00 0.00 C ATOM 807 O GLU B 131 -20.922 -0.498 -9.931 1.00 0.00 O ATOM 808 CB GLU B 131 -21.493 1.595 -11.999 1.00 0.00 C ATOM 809 CG GLU B 131 -22.379 0.867 -13.017 1.00 0.00 C ATOM 810 CD GLU B 131 -23.700 1.620 -13.176 1.00 0.00 C ATOM 811 OE1 GLU B 131 -23.656 2.831 -13.313 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.733 0.973 -13.157 1.00 0.00 O ATOM 0 H GLU B 131 -20.887 -0.992 -12.645 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.347 1.501 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.023 1.695 -11.052 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.277 2.604 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.868 0.801 -13.978 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.568 -0.154 -12.686 1.00 0.00 H new ATOM 819 N ALA B 132 -19.171 0.773 -9.574 1.00 0.00 N ATOM 820 CA ALA B 132 -19.063 0.289 -8.167 1.00 0.00 C ATOM 821 C ALA B 132 -18.995 1.474 -7.203 1.00 0.00 C ATOM 822 O ALA B 132 -18.485 2.528 -7.530 1.00 0.00 O ATOM 823 CB ALA B 132 -17.796 -0.555 -8.022 1.00 0.00 C ATOM 0 H ALA B 132 -18.468 1.456 -9.856 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.941 -0.311 -7.928 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.712 -0.912 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.847 -1.408 -8.699 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.925 0.052 -8.268 1.00 0.00 H new ATOM 829 N ARG B 133 -19.500 1.303 -6.011 1.00 0.00 N ATOM 830 CA ARG B 133 -19.460 2.410 -5.015 1.00 0.00 C ATOM 831 C ARG B 133 -18.168 2.300 -4.203 1.00 0.00 C ATOM 832 O ARG B 133 -17.678 1.219 -3.944 1.00 0.00 O ATOM 833 CB ARG B 133 -20.664 2.296 -4.075 1.00 0.00 C ATOM 834 CG ARG B 133 -21.101 3.693 -3.630 1.00 0.00 C ATOM 835 CD ARG B 133 -21.539 3.648 -2.165 1.00 0.00 C ATOM 836 NE ARG B 133 -23.015 3.830 -2.079 1.00 0.00 N ATOM 837 CZ ARG B 133 -23.514 4.725 -1.273 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.359 5.995 -1.533 1.00 0.00 N ATOM 839 NH2 ARG B 133 -24.169 4.352 -0.208 1.00 0.00 N ATOM 0 H ARG B 133 -19.939 0.442 -5.684 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.494 3.371 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.487 1.790 -4.581 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.404 1.691 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -20.280 4.399 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.921 4.045 -4.255 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.253 2.696 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.032 4.430 -1.599 1.00 0.00 H new ATOM 0 HE ARG B 133 -23.634 3.255 -2.650 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -22.848 6.286 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.749 6.696 -0.903 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -24.291 3.360 -0.006 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -24.559 5.053 0.422 1.00 0.00 H new ATOM 853 N SER B 134 -17.608 3.409 -3.801 1.00 0.00 N ATOM 854 CA SER B 134 -16.346 3.358 -3.010 1.00 0.00 C ATOM 855 C SER B 134 -16.679 3.238 -1.521 1.00 0.00 C ATOM 856 O SER B 134 -17.241 4.135 -0.927 1.00 0.00 O ATOM 857 CB SER B 134 -15.541 4.635 -3.246 1.00 0.00 C ATOM 858 OG SER B 134 -15.168 4.708 -4.616 1.00 0.00 O ATOM 0 H SER B 134 -17.969 4.345 -3.986 1.00 0.00 H new ATOM 0 HA SER B 134 -15.760 2.494 -3.324 1.00 0.00 H new ATOM 0 HB2 SER B 134 -16.133 5.508 -2.971 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.653 4.641 -2.614 1.00 0.00 H new ATOM 0 HG SER B 134 -14.653 5.527 -4.772 1.00 0.00 H new ATOM 864 N LEU B 135 -16.336 2.136 -0.914 1.00 0.00 N ATOM 865 CA LEU B 135 -16.631 1.961 0.536 1.00 0.00 C ATOM 866 C LEU B 135 -15.793 2.951 1.348 1.00 0.00 C ATOM 867 O LEU B 135 -16.055 3.194 2.511 1.00 0.00 O ATOM 868 CB LEU B 135 -16.281 0.532 0.955 1.00 0.00 C ATOM 869 CG LEU B 135 -17.406 -0.412 0.526 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.811 -1.755 0.098 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.364 -0.629 1.700 1.00 0.00 C ATOM 0 H LEU B 135 -15.864 1.349 -1.359 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.690 2.145 0.719 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.340 0.227 0.497 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.141 0.482 2.035 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.949 0.027 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.613 -2.427 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.128 -1.601 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.267 -2.195 0.934 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.166 -1.301 1.396 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.821 -1.068 2.537 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.789 0.328 2.005 1.00 0.00 H new ATOM 883 N THR B 136 -14.786 3.522 0.746 1.00 0.00 N ATOM 884 CA THR B 136 -13.929 4.493 1.483 1.00 0.00 C ATOM 885 C THR B 136 -14.475 5.911 1.295 1.00 0.00 C ATOM 886 O THR B 136 -15.034 6.497 2.201 1.00 0.00 O ATOM 887 CB THR B 136 -12.500 4.422 0.939 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.960 3.133 1.198 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.639 5.486 1.620 1.00 0.00 C ATOM 0 H THR B 136 -14.520 3.358 -0.225 1.00 0.00 H new ATOM 0 HA THR B 136 -13.931 4.244 2.544 1.00 0.00 H new ATOM 0 HB THR B 136 -12.510 4.602 -0.136 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.046 3.085 0.849 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.622 5.434 1.232 1.00 0.00 H new ATOM 0 HG22 THR B 136 -12.054 6.474 1.419 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.626 5.310 2.696 1.00 0.00 H new ATOM 897 N THR B 137 -14.313 6.469 0.126 1.00 0.00 N ATOM 898 CA THR B 137 -14.818 7.849 -0.120 1.00 0.00 C ATOM 899 C THR B 137 -16.344 7.873 0.007 1.00 0.00 C ATOM 900 O THR B 137 -16.912 8.767 0.601 1.00 0.00 O ATOM 901 CB THR B 137 -14.417 8.288 -1.530 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.796 7.283 -2.461 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.902 8.495 -1.589 1.00 0.00 C ATOM 0 H THR B 137 -13.852 6.028 -0.670 1.00 0.00 H new ATOM 0 HA THR B 137 -14.387 8.529 0.614 1.00 0.00 H new ATOM 0 HB THR B 137 -14.919 9.223 -1.778 1.00 0.00 H new ATOM 0 HG1 THR B 137 -14.404 7.484 -3.337 1.00 0.00 H new ATOM 0 HG21 THR B 137 -12.616 8.808 -2.593 1.00 0.00 H new ATOM 0 HG22 THR B 137 -12.612 9.264 -0.873 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.397 7.561 -1.343 1.00 0.00 H new ATOM 911 N GLY B 138 -17.010 6.899 -0.550 1.00 0.00 N ATOM 912 CA GLY B 138 -18.497 6.869 -0.463 1.00 0.00 C ATOM 913 C GLY B 138 -19.095 7.268 -1.812 1.00 0.00 C ATOM 914 O GLY B 138 -20.233 6.966 -2.111 1.00 0.00 O ATOM 0 H GLY B 138 -16.589 6.123 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.835 5.871 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.840 7.551 0.315 1.00 0.00 H new ATOM 918 N GLU B 139 -18.335 7.943 -2.631 1.00 0.00 N ATOM 919 CA GLU B 139 -18.858 8.358 -3.963 1.00 0.00 C ATOM 920 C GLU B 139 -18.855 7.152 -4.904 1.00 0.00 C ATOM 921 O GLU B 139 -18.060 6.245 -4.762 1.00 0.00 O ATOM 922 CB GLU B 139 -17.969 9.461 -4.541 1.00 0.00 C ATOM 923 CG GLU B 139 -16.565 8.906 -4.796 1.00 0.00 C ATOM 924 CD GLU B 139 -15.933 9.637 -5.982 1.00 0.00 C ATOM 925 OE1 GLU B 139 -16.160 9.213 -7.102 1.00 0.00 O ATOM 926 OE2 GLU B 139 -15.233 10.608 -5.748 1.00 0.00 O ATOM 0 H GLU B 139 -17.375 8.225 -2.435 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.875 8.735 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -18.397 9.838 -5.470 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.919 10.302 -3.849 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.946 9.031 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -16.617 7.837 -5.001 1.00 0.00 H new ATOM 933 N THR B 140 -19.738 7.133 -5.864 1.00 0.00 N ATOM 934 CA THR B 140 -19.783 5.981 -6.807 1.00 0.00 C ATOM 935 C THR B 140 -19.111 6.367 -8.124 1.00 0.00 C ATOM 936 O THR B 140 -18.963 7.531 -8.443 1.00 0.00 O ATOM 937 CB THR B 140 -21.239 5.596 -7.075 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.987 5.710 -5.872 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.299 4.156 -7.582 1.00 0.00 C ATOM 0 H THR B 140 -20.429 7.864 -6.036 1.00 0.00 H new ATOM 0 HA THR B 140 -19.256 5.135 -6.366 1.00 0.00 H new ATOM 0 HB THR B 140 -21.660 6.262 -7.828 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.920 5.465 -6.043 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.336 3.881 -7.773 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.725 4.071 -8.505 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.879 3.488 -6.830 1.00 0.00 H new ATOM 947 N GLY B 141 -18.703 5.396 -8.894 1.00 0.00 N ATOM 948 CA GLY B 141 -18.041 5.698 -10.195 1.00 0.00 C ATOM 949 C GLY B 141 -18.073 4.453 -11.082 1.00 0.00 C ATOM 950 O GLY B 141 -18.824 3.529 -10.843 1.00 0.00 O ATOM 0 H GLY B 141 -18.800 4.404 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.550 6.525 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.011 6.012 -10.027 1.00 0.00 H new ATOM 954 N TYR B 142 -17.266 4.421 -12.107 1.00 0.00 N ATOM 955 CA TYR B 142 -17.256 3.233 -13.007 1.00 0.00 C ATOM 956 C TYR B 142 -15.824 2.715 -13.154 1.00 0.00 C ATOM 957 O TYR B 142 -14.929 3.436 -13.550 1.00 0.00 O ATOM 958 CB TYR B 142 -17.799 3.632 -14.382 1.00 0.00 C ATOM 959 CG TYR B 142 -19.241 4.063 -14.248 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.557 5.247 -13.572 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.263 3.276 -14.796 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.893 5.646 -13.445 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.599 3.676 -14.669 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.913 4.860 -13.993 1.00 0.00 C ATOM 965 OH TYR B 142 -23.229 5.254 -13.867 1.00 0.00 O ATOM 0 H TYR B 142 -16.615 5.164 -12.360 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.883 2.449 -12.582 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.203 4.444 -14.799 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.722 2.793 -15.073 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.770 5.853 -13.148 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.020 2.361 -15.316 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -21.136 6.560 -12.924 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.387 3.071 -15.093 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.773 4.491 -13.580 1.00 0.00 H new ATOM 975 N ILE B 143 -15.598 1.467 -12.842 1.00 0.00 N ATOM 976 CA ILE B 143 -14.222 0.911 -12.971 1.00 0.00 C ATOM 977 C ILE B 143 -14.223 -0.251 -13.968 1.00 0.00 C ATOM 978 O ILE B 143 -15.261 -0.803 -14.276 1.00 0.00 O ATOM 979 CB ILE B 143 -13.718 0.414 -11.608 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.329 -0.960 -11.281 1.00 0.00 C ATOM 981 CG2 ILE B 143 -14.105 1.416 -10.520 1.00 0.00 C ATOM 982 CD1 ILE B 143 -15.838 -0.829 -11.073 1.00 0.00 C ATOM 0 H ILE B 143 -16.304 0.812 -12.505 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.560 1.699 -13.330 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.633 0.318 -11.649 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -14.125 -1.659 -12.092 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -13.865 -1.369 -10.384 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.746 1.061 -9.554 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.655 2.384 -10.740 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.190 1.518 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -16.260 -1.807 -10.842 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -16.033 -0.146 -10.247 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -16.298 -0.441 -11.982 1.00 0.00 H new ATOM 994 N PRO B 144 -13.049 -0.593 -14.430 1.00 0.00 N ATOM 995 CA PRO B 144 -12.872 -1.699 -15.383 1.00 0.00 C ATOM 996 C PRO B 144 -13.389 -2.997 -14.760 1.00 0.00 C ATOM 997 O PRO B 144 -13.021 -3.352 -13.657 1.00 0.00 O ATOM 998 CB PRO B 144 -11.356 -1.780 -15.607 1.00 0.00 C ATOM 999 CG PRO B 144 -10.693 -0.682 -14.733 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.807 0.098 -14.041 1.00 0.00 C ATOM 0 HA PRO B 144 -13.415 -1.546 -16.316 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.981 -2.766 -15.333 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.116 -1.629 -16.659 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.026 -1.131 -13.997 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.087 -0.018 -15.349 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.677 0.098 -12.959 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.818 1.140 -14.361 1.00 0.00 H new ATOM 1008 N SER B 145 -14.236 -3.709 -15.447 1.00 0.00 N ATOM 1009 CA SER B 145 -14.763 -4.975 -14.882 1.00 0.00 C ATOM 1010 C SER B 145 -13.622 -5.987 -14.769 1.00 0.00 C ATOM 1011 O SER B 145 -13.589 -6.810 -13.876 1.00 0.00 O ATOM 1012 CB SER B 145 -15.847 -5.526 -15.808 1.00 0.00 C ATOM 1013 OG SER B 145 -15.381 -5.484 -17.151 1.00 0.00 O ATOM 0 H SER B 145 -14.585 -3.467 -16.375 1.00 0.00 H new ATOM 0 HA SER B 145 -15.187 -4.793 -13.895 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.095 -6.550 -15.528 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.760 -4.939 -15.709 1.00 0.00 H new ATOM 0 HG SER B 145 -15.891 -4.814 -17.653 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.682 -5.927 -15.671 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.537 -6.880 -15.626 1.00 0.00 C ATOM 1021 C ASN B 146 -10.577 -6.475 -14.505 1.00 0.00 C ATOM 1022 O ASN B 146 -9.622 -7.168 -14.216 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.796 -6.846 -16.963 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.529 -7.696 -16.867 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.599 -8.888 -16.640 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.364 -7.129 -17.031 1.00 0.00 N ATOM 0 H ASN B 146 -12.657 -5.257 -16.440 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.911 -7.887 -15.439 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.440 -7.223 -17.757 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.539 -5.819 -17.222 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.512 -7.687 -16.969 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.306 -6.129 -17.221 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.819 -5.359 -13.874 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.912 -4.915 -12.777 1.00 0.00 C ATOM 1035 C TYR B 147 -10.575 -5.169 -11.422 1.00 0.00 C ATOM 1036 O TYR B 147 -10.099 -4.725 -10.398 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.622 -3.421 -12.928 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.361 -3.233 -13.737 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -8.126 -4.032 -14.862 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.426 -2.261 -13.360 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.956 -3.857 -15.611 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.257 -2.087 -14.109 1.00 0.00 C ATOM 1043 CZ TYR B 147 -6.022 -2.886 -15.234 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.869 -2.717 -15.973 1.00 0.00 O ATOM 0 H TYR B 147 -11.603 -4.737 -14.069 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.979 -5.477 -12.833 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.459 -2.925 -13.419 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.509 -2.960 -11.947 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.846 -4.783 -15.152 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.607 -1.646 -12.491 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.774 -4.472 -16.480 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.536 -1.337 -13.819 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.329 -2.002 -15.577 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.671 -5.878 -11.405 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.352 -6.153 -10.107 1.00 0.00 C ATOM 1056 C VAL B 148 -12.715 -7.635 -10.020 1.00 0.00 C ATOM 1057 O VAL B 148 -12.969 -8.283 -11.016 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.624 -5.312 -10.008 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.247 -3.841 -9.833 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.448 -5.479 -11.287 1.00 0.00 C ATOM 0 H VAL B 148 -12.122 -6.277 -12.228 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.681 -5.896 -9.288 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.213 -5.642 -9.152 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.153 -3.239 -9.762 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.660 -3.722 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.659 -3.512 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.355 -4.879 -11.216 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.861 -5.149 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.716 -6.528 -11.413 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.746 -8.175 -8.835 1.00 0.00 N ATOM 1071 CA ALA B 149 -13.095 -9.616 -8.681 1.00 0.00 C ATOM 1072 C ALA B 149 -13.724 -9.846 -7.303 1.00 0.00 C ATOM 1073 O ALA B 149 -13.451 -9.117 -6.370 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.830 -10.466 -8.814 1.00 0.00 C ATOM 0 H ALA B 149 -12.545 -7.682 -7.965 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.806 -9.901 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -12.086 -11.519 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.384 -10.304 -9.795 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.117 -10.181 -8.040 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.553 -10.857 -7.218 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.242 -11.207 -5.962 1.00 0.00 C ATOM 1082 C PRO B 150 -14.225 -11.555 -4.871 1.00 0.00 C ATOM 1083 O PRO B 150 -13.329 -12.349 -5.075 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.097 -12.433 -6.312 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.864 -12.760 -7.809 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.869 -11.730 -8.364 1.00 0.00 C ATOM 0 HA PRO B 150 -15.843 -10.382 -5.578 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.820 -13.283 -5.688 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.151 -12.230 -6.125 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.471 -13.770 -7.923 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.804 -12.719 -8.360 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.973 -12.215 -8.751 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.305 -11.162 -9.186 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.361 -10.969 -3.711 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.406 -11.270 -2.608 1.00 0.00 C ATOM 1096 C VAL B 151 -13.212 -12.783 -2.505 1.00 0.00 C ATOM 1097 O VAL B 151 -14.188 -13.497 -2.666 1.00 0.00 O ATOM 1098 CB VAL B 151 -13.968 -10.738 -1.288 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -15.386 -11.275 -1.085 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.079 -11.205 -0.132 1.00 0.00 C ATOM 0 H VAL B 151 -15.092 -10.296 -3.481 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.448 -10.792 -2.814 1.00 0.00 H new ATOM 0 HB VAL B 151 -13.991 -9.649 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -15.787 -10.897 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -16.021 -10.947 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -15.362 -12.364 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -13.478 -10.827 0.809 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.059 -12.294 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -12.067 -10.826 -0.275 1.00 0.00 H new