USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=16 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 144 ASN : amide:sc= -1.67 K(o=-1.4,f=-13!) USER MOD Set 1.2: A 156 SER OG : rot 180:sc= 0.3 USER MOD Set 2.1: A 137 THR OG1 : rot 108:sc= 0.0801 USER MOD Set 2.2: A 140 SER OG : rot 180:sc= 0.29 USER MOD Set 3.1: A 91 SER OG : rot 180:sc= 0.324 USER MOD Set 3.2: A 94 ASN : amide:sc= -2.58 K(o=-2.3,f=0.88) 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 95 MET CE :methyl -177:sc= -3.35 (180deg=-3.59) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 108 SER OG : rot 42:sc= 0.956 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -34:sc= 0.59 USER MOD Single : A 119 THR OG1 : rot -93:sc= 0.256 USER MOD Single : A 124 ASN : amide:sc= 0.152 K(o=0.15,f=-3.3!) USER MOD Single : A 125 TYR OH : rot 50:sc= -1.11 USER MOD Single : A 128 GLN : amide:sc= -0.711 K(o=-0.71,f=-2.1!) USER MOD Single : A 129 ASN : amide:sc= -5.07! C(o=-5.1!,f=-4.1!) 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 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : A 153 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.24) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.642 -19.161 -3.325 1.00 0.00 N ATOM 260 CA GLU A 85 19.270 -20.541 -3.616 1.00 0.00 C ATOM 261 C GLU A 85 19.862 -21.493 -2.581 1.00 0.00 C ATOM 262 O GLU A 85 20.711 -21.106 -1.777 1.00 0.00 O ATOM 263 CB GLU A 85 19.742 -20.935 -5.017 1.00 0.00 C ATOM 264 CG GLU A 85 18.760 -21.823 -5.763 1.00 0.00 C ATOM 265 CD GLU A 85 17.377 -21.210 -5.859 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.192 -20.291 -6.685 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.479 -21.648 -5.109 1.00 0.00 O ATOM 0 HA GLU A 85 18.183 -20.615 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.916 -20.031 -5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.698 -21.452 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.139 -22.014 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.692 -22.787 -5.259 1.00 0.00 H new ATOM 274 N THR A 86 19.409 -22.743 -2.607 1.00 0.00 N ATOM 275 CA THR A 86 19.891 -23.751 -1.671 1.00 0.00 C ATOM 276 C THR A 86 21.413 -23.826 -1.681 1.00 0.00 C ATOM 277 O THR A 86 22.043 -24.004 -0.637 1.00 0.00 O ATOM 278 CB THR A 86 19.317 -25.142 -1.999 1.00 0.00 C ATOM 279 OG1 THR A 86 17.886 -25.108 -1.940 1.00 0.00 O ATOM 280 CG2 THR A 86 19.845 -26.188 -1.029 1.00 0.00 C ATOM 0 H THR A 86 18.708 -23.081 -3.267 1.00 0.00 H new ATOM 0 HA THR A 86 19.551 -23.451 -0.680 1.00 0.00 H new ATOM 0 HB THR A 86 19.632 -25.412 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.529 -25.996 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.426 -27.162 -1.281 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.932 -26.232 -1.098 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.556 -25.920 -0.013 1.00 0.00 H new ATOM 288 N LEU A 87 22.000 -23.690 -2.865 1.00 0.00 N ATOM 289 CA LEU A 87 23.451 -23.743 -3.010 1.00 0.00 C ATOM 290 C LEU A 87 24.127 -22.727 -2.095 1.00 0.00 C ATOM 291 O LEU A 87 25.277 -22.905 -1.697 1.00 0.00 O ATOM 292 CB LEU A 87 23.847 -23.480 -4.464 1.00 0.00 C ATOM 293 CG LEU A 87 24.011 -24.716 -5.349 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.194 -25.552 -4.885 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.736 -25.546 -5.347 1.00 0.00 C ATOM 0 H LEU A 87 21.494 -23.542 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 87 23.784 -24.740 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.093 -22.833 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.786 -22.927 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 87 24.204 -24.385 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.295 -26.427 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.105 -24.955 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.031 -25.873 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.871 -26.422 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.512 -25.867 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.910 -24.945 -5.728 1.00 0.00 H new ATOM 307 N GLU A 88 23.402 -21.662 -1.764 1.00 0.00 N ATOM 308 CA GLU A 88 23.933 -20.618 -0.894 1.00 0.00 C ATOM 309 C GLU A 88 24.313 -21.188 0.469 1.00 0.00 C ATOM 310 O GLU A 88 25.078 -20.579 1.218 1.00 0.00 O ATOM 311 CB GLU A 88 22.906 -19.497 -0.722 1.00 0.00 C ATOM 312 CG GLU A 88 22.518 -18.822 -2.027 1.00 0.00 C ATOM 313 CD GLU A 88 23.480 -17.719 -2.422 1.00 0.00 C ATOM 314 OE1 GLU A 88 24.416 -17.440 -1.644 1.00 0.00 O ATOM 315 OE2 GLU A 88 23.297 -17.134 -3.511 1.00 0.00 O ATOM 0 H GLU A 88 22.447 -21.500 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 88 24.830 -20.211 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.010 -19.905 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 88 23.309 -18.748 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.481 -19.568 -2.821 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.514 -18.407 -1.933 1.00 0.00 H new ATOM 322 N LYS A 89 23.774 -22.360 0.785 1.00 0.00 N ATOM 323 CA LYS A 89 24.056 -23.014 2.058 1.00 0.00 C ATOM 324 C LYS A 89 25.238 -23.969 1.928 1.00 0.00 C ATOM 325 O LYS A 89 25.432 -24.851 2.766 1.00 0.00 O ATOM 326 CB LYS A 89 22.822 -23.776 2.547 1.00 0.00 C ATOM 327 CG LYS A 89 21.554 -22.941 2.553 1.00 0.00 C ATOM 328 CD LYS A 89 20.348 -23.755 2.117 1.00 0.00 C ATOM 329 CE LYS A 89 19.141 -22.867 1.856 1.00 0.00 C ATOM 330 NZ LYS A 89 18.625 -22.250 3.109 1.00 0.00 N ATOM 0 H LYS A 89 23.139 -22.877 0.177 1.00 0.00 H new ATOM 0 HA LYS A 89 24.312 -22.244 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.669 -24.649 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.009 -24.144 3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.384 -22.544 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.677 -22.086 1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.592 -24.314 1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.103 -24.486 2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.413 -22.082 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.351 -23.456 1.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.803 -21.652 2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.341 -22.998 3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.370 -21.668 3.542 1.00 0.00 H new ATOM 344 N PHE A 90 26.027 -23.788 0.875 1.00 0.00 N ATOM 345 CA PHE A 90 27.191 -24.633 0.636 1.00 0.00 C ATOM 346 C PHE A 90 28.434 -23.786 0.375 1.00 0.00 C ATOM 347 O PHE A 90 28.362 -22.744 -0.277 1.00 0.00 O ATOM 348 CB PHE A 90 26.937 -25.565 -0.550 1.00 0.00 C ATOM 349 CG PHE A 90 25.762 -26.480 -0.352 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.467 -25.995 -0.437 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.953 -27.825 -0.081 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.384 -26.834 -0.256 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.874 -28.669 0.101 1.00 0.00 C ATOM 354 CZ PHE A 90 23.588 -28.173 0.015 1.00 0.00 C ATOM 0 H PHE A 90 25.882 -23.063 0.173 1.00 0.00 H new ATOM 0 HA PHE A 90 27.363 -25.233 1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.773 -24.965 -1.445 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.829 -26.165 -0.728 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.302 -24.949 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.956 -28.218 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.380 -26.443 -0.326 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.036 -29.716 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.744 -28.831 0.159 1.00 0.00 H new ATOM 364 N SER A 91 29.572 -24.242 0.889 1.00 0.00 N ATOM 365 CA SER A 91 30.830 -23.526 0.715 1.00 0.00 C ATOM 366 C SER A 91 31.544 -23.980 -0.554 1.00 0.00 C ATOM 367 O SER A 91 31.419 -25.132 -0.972 1.00 0.00 O ATOM 368 CB SER A 91 31.736 -23.742 1.929 1.00 0.00 C ATOM 369 OG SER A 91 33.077 -23.968 1.530 1.00 0.00 O ATOM 0 H SER A 91 29.648 -25.104 1.429 1.00 0.00 H new ATOM 0 HA SER A 91 30.605 -22.464 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.689 -22.870 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.377 -24.593 2.508 1.00 0.00 H new ATOM 0 HG SER A 91 33.636 -24.102 2.324 1.00 0.00 H new ATOM 375 N LEU A 92 32.292 -23.068 -1.164 1.00 0.00 N ATOM 376 CA LEU A 92 33.027 -23.373 -2.386 1.00 0.00 C ATOM 377 C LEU A 92 34.063 -24.465 -2.140 1.00 0.00 C ATOM 378 O LEU A 92 34.368 -25.256 -3.032 1.00 0.00 O ATOM 379 CB LEU A 92 33.714 -22.114 -2.920 1.00 0.00 C ATOM 380 CG LEU A 92 34.792 -22.337 -3.981 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.182 -22.911 -5.250 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.523 -21.036 -4.280 1.00 0.00 C ATOM 0 H LEU A 92 32.406 -22.110 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 92 32.315 -23.733 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 92 32.951 -21.458 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.163 -21.585 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 92 35.514 -23.055 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 92 34.965 -23.063 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.705 -23.865 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.438 -22.217 -5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.287 -21.213 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.813 -20.296 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 92 35.994 -20.666 -3.369 1.00 0.00 H new ATOM 394 N GLU A 93 34.598 -24.504 -0.924 1.00 0.00 N ATOM 395 CA GLU A 93 35.598 -25.500 -0.561 1.00 0.00 C ATOM 396 C GLU A 93 35.015 -26.909 -0.636 1.00 0.00 C ATOM 397 O GLU A 93 35.746 -27.887 -0.787 1.00 0.00 O ATOM 398 CB GLU A 93 36.131 -25.231 0.848 1.00 0.00 C ATOM 399 CG GLU A 93 36.015 -26.425 1.781 1.00 0.00 C ATOM 400 CD GLU A 93 36.679 -26.183 3.123 1.00 0.00 C ATOM 401 OE1 GLU A 93 37.614 -25.357 3.181 1.00 0.00 O ATOM 402 OE2 GLU A 93 36.264 -26.820 4.114 1.00 0.00 O ATOM 0 H GLU A 93 34.355 -23.857 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 93 36.421 -25.427 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 93 37.177 -24.933 0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 93 35.587 -24.390 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 93 34.962 -26.658 1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.467 -27.297 1.308 1.00 0.00 H new ATOM 409 N ASN A 94 33.694 -27.002 -0.528 1.00 0.00 N ATOM 410 CA ASN A 94 33.012 -28.290 -0.582 1.00 0.00 C ATOM 411 C ASN A 94 32.514 -28.583 -1.994 1.00 0.00 C ATOM 412 O ASN A 94 32.101 -29.702 -2.297 1.00 0.00 O ATOM 413 CB ASN A 94 31.838 -28.311 0.399 1.00 0.00 C ATOM 414 CG ASN A 94 32.264 -27.986 1.818 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.316 -28.865 2.679 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.572 -26.719 2.068 1.00 0.00 N ATOM 0 H ASN A 94 33.075 -26.201 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 94 33.727 -29.063 -0.300 1.00 0.00 H new ATOM 0 HB2 ASN A 94 31.085 -27.593 0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.369 -29.295 0.380 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.866 -26.441 3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.515 -26.024 1.324 1.00 0.00 H new ATOM 423 N MET A 95 32.558 -27.570 -2.853 1.00 0.00 N ATOM 424 CA MET A 95 32.113 -27.720 -4.233 1.00 0.00 C ATOM 425 C MET A 95 33.223 -28.303 -5.102 1.00 0.00 C ATOM 426 O MET A 95 34.397 -27.978 -4.926 1.00 0.00 O ATOM 427 CB MET A 95 31.665 -26.370 -4.797 1.00 0.00 C ATOM 428 CG MET A 95 30.549 -25.717 -3.997 1.00 0.00 C ATOM 429 SD MET A 95 29.508 -24.643 -5.004 1.00 0.00 S ATOM 430 CE MET A 95 28.208 -24.243 -3.840 1.00 0.00 C ATOM 0 H MET A 95 32.897 -26.637 -2.618 1.00 0.00 H new ATOM 0 HA MET A 95 31.268 -28.408 -4.243 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.521 -25.696 -4.828 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.331 -26.508 -5.825 1.00 0.00 H new ATOM 0 HG2 MET A 95 29.932 -26.492 -3.542 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.983 -25.136 -3.183 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.456 -23.626 -4.332 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.745 -25.162 -3.481 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.630 -23.696 -2.997 1.00 0.00 H new ATOM 440 N ARG A 96 32.843 -29.166 -6.039 1.00 0.00 N ATOM 441 CA ARG A 96 33.807 -29.796 -6.933 1.00 0.00 C ATOM 442 C ARG A 96 33.149 -30.185 -8.254 1.00 0.00 C ATOM 443 O ARG A 96 31.936 -30.385 -8.320 1.00 0.00 O ATOM 444 CB ARG A 96 34.418 -31.032 -6.271 1.00 0.00 C ATOM 445 CG ARG A 96 35.792 -30.785 -5.670 1.00 0.00 C ATOM 446 CD ARG A 96 36.536 -32.089 -5.428 1.00 0.00 C ATOM 447 NE ARG A 96 36.776 -32.326 -4.007 1.00 0.00 N ATOM 448 CZ ARG A 96 37.122 -33.507 -3.508 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.269 -34.553 -4.310 1.00 0.00 N ATOM 450 NH2 ARG A 96 37.324 -33.644 -2.203 1.00 0.00 N ATOM 0 H ARG A 96 31.875 -29.445 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 96 34.598 -29.075 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.746 -31.384 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.492 -31.830 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.374 -30.151 -6.339 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.687 -30.244 -4.729 1.00 0.00 H new ATOM 0 HD2 ARG A 96 35.960 -32.917 -5.842 1.00 0.00 H new ATOM 0 HD3 ARG A 96 37.488 -32.067 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 96 36.672 -31.542 -3.363 1.00 0.00 H new ATOM 0 HH11 ARG A 96 37.116 -34.452 -5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 96 37.535 -35.459 -3.923 1.00 0.00 H new ATOM 0 HH21 ARG A 96 37.213 -32.842 -1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 96 37.590 -34.551 -1.821 1.00 0.00 H new ATOM 464 N TYR A 97 33.958 -30.291 -9.303 1.00 0.00 N ATOM 465 CA TYR A 97 33.454 -30.654 -10.622 1.00 0.00 C ATOM 466 C TYR A 97 33.183 -32.153 -10.709 1.00 0.00 C ATOM 467 O TYR A 97 34.093 -32.970 -10.566 1.00 0.00 O ATOM 468 CB TYR A 97 34.454 -30.242 -11.704 1.00 0.00 C ATOM 469 CG TYR A 97 33.810 -29.912 -13.031 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.428 -29.830 -13.152 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.581 -29.683 -14.163 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.834 -29.529 -14.363 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.996 -29.380 -15.377 1.00 0.00 C ATOM 474 CZ TYR A 97 32.622 -29.304 -15.472 1.00 0.00 C ATOM 475 OH TYR A 97 32.036 -29.004 -16.680 1.00 0.00 O ATOM 0 H TYR A 97 34.965 -30.131 -9.265 1.00 0.00 H new ATOM 0 HA TYR A 97 32.515 -30.124 -10.782 1.00 0.00 H new ATOM 0 HB2 TYR A 97 35.015 -29.375 -11.357 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.172 -31.049 -11.849 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.808 -30.004 -12.285 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.657 -29.743 -14.093 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.758 -29.470 -14.440 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.611 -29.204 -16.247 1.00 0.00 H new ATOM 0 HH TYR A 97 32.732 -28.874 -17.358 1.00 0.00 H new ATOM 485 N VAL A 98 31.924 -32.507 -10.944 1.00 0.00 N ATOM 486 CA VAL A 98 31.530 -33.907 -11.052 1.00 0.00 C ATOM 487 C VAL A 98 31.459 -34.347 -12.509 1.00 0.00 C ATOM 488 O VAL A 98 31.887 -35.447 -12.858 1.00 0.00 O ATOM 489 CB VAL A 98 30.166 -34.160 -10.383 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.315 -34.222 -8.871 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.169 -33.083 -10.785 1.00 0.00 C ATOM 0 H VAL A 98 31.159 -31.843 -11.063 1.00 0.00 H new ATOM 0 HA VAL A 98 32.292 -34.491 -10.536 1.00 0.00 H new ATOM 0 HB VAL A 98 29.786 -35.122 -10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.341 -34.401 -8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.994 -35.032 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.717 -33.277 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.210 -33.277 -10.304 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.541 -32.107 -10.472 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.040 -33.092 -11.867 1.00 0.00 H new ATOM 501 N GLY A 99 30.916 -33.480 -13.358 1.00 0.00 N ATOM 502 CA GLY A 99 30.799 -33.797 -14.770 1.00 0.00 C ATOM 503 C GLY A 99 30.133 -32.688 -15.560 1.00 0.00 C ATOM 504 O GLY A 99 30.089 -31.540 -15.115 1.00 0.00 O ATOM 0 H GLY A 99 30.555 -32.563 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.791 -33.986 -15.180 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.226 -34.717 -14.886 1.00 0.00 H new ATOM 508 N ILE A 100 29.615 -33.030 -16.735 1.00 0.00 N ATOM 509 CA ILE A 100 28.949 -32.054 -17.588 1.00 0.00 C ATOM 510 C ILE A 100 27.582 -32.558 -18.037 1.00 0.00 C ATOM 511 O ILE A 100 27.293 -33.753 -17.960 1.00 0.00 O ATOM 512 CB ILE A 100 29.795 -31.723 -18.832 1.00 0.00 C ATOM 513 CG1 ILE A 100 31.262 -32.083 -18.588 1.00 0.00 C ATOM 514 CG2 ILE A 100 29.658 -30.251 -19.190 1.00 0.00 C ATOM 515 CD1 ILE A 100 32.170 -31.737 -19.748 1.00 0.00 C ATOM 0 H ILE A 100 29.644 -33.975 -17.118 1.00 0.00 H new ATOM 0 HA ILE A 100 28.823 -31.150 -16.993 1.00 0.00 H new ATOM 0 HB ILE A 100 29.429 -32.316 -19.670 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.612 -31.564 -17.696 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.337 -33.151 -18.385 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.262 -30.033 -20.071 1.00 0.00 H new ATOM 0 HG22 ILE A 100 28.613 -30.024 -19.401 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.001 -29.640 -18.355 1.00 0.00 H new ATOM 0 HD11 ILE A 100 33.194 -32.020 -19.505 1.00 0.00 H new ATOM 0 HD12 ILE A 100 31.846 -32.277 -20.638 1.00 0.00 H new ATOM 0 HD13 ILE A 100 32.125 -30.665 -19.938 1.00 0.00 H new ATOM 527 N LEU A 101 26.744 -31.641 -18.507 1.00 0.00 N ATOM 528 CA LEU A 101 25.406 -31.992 -18.970 1.00 0.00 C ATOM 529 C LEU A 101 24.946 -31.045 -20.074 1.00 0.00 C ATOM 530 O LEU A 101 24.854 -29.834 -19.869 1.00 0.00 O ATOM 531 CB LEU A 101 24.416 -31.956 -17.805 1.00 0.00 C ATOM 532 CG LEU A 101 23.027 -32.531 -18.087 1.00 0.00 C ATOM 533 CD1 LEU A 101 23.115 -34.022 -18.375 1.00 0.00 C ATOM 534 CD2 LEU A 101 22.093 -32.267 -16.915 1.00 0.00 C ATOM 0 H LEU A 101 26.967 -30.648 -18.578 1.00 0.00 H new ATOM 0 HA LEU A 101 25.442 -33.003 -19.376 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.851 -32.503 -16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.301 -30.921 -17.484 1.00 0.00 H new ATOM 0 HG LEU A 101 22.621 -32.035 -18.969 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.117 -34.414 -18.573 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.750 -34.188 -19.246 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.541 -34.535 -17.513 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.109 -32.683 -17.133 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.495 -32.736 -16.017 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.005 -31.192 -16.755 1.00 0.00 H new ATOM 641 N SER A 108 26.595 -27.658 -20.266 1.00 0.00 N ATOM 642 CA SER A 108 26.577 -27.023 -18.953 1.00 0.00 C ATOM 643 C SER A 108 27.413 -27.818 -17.954 1.00 0.00 C ATOM 644 O SER A 108 27.291 -29.038 -17.857 1.00 0.00 O ATOM 645 CB SER A 108 25.139 -26.896 -18.445 1.00 0.00 C ATOM 646 OG SER A 108 24.207 -27.110 -19.490 1.00 0.00 O ATOM 0 HA SER A 108 27.010 -26.027 -19.051 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.967 -27.618 -17.647 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.988 -25.905 -18.016 1.00 0.00 H new ATOM 0 HG SER A 108 24.500 -27.866 -20.040 1.00 0.00 H new ATOM 652 N GLY A 109 28.264 -27.114 -17.213 1.00 0.00 N ATOM 653 CA GLY A 109 29.109 -27.769 -16.231 1.00 0.00 C ATOM 654 C GLY A 109 28.331 -28.235 -15.016 1.00 0.00 C ATOM 655 O GLY A 109 27.612 -27.454 -14.393 1.00 0.00 O ATOM 0 H GLY A 109 28.383 -26.103 -17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.602 -28.624 -16.693 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.893 -27.081 -15.915 1.00 0.00 H new ATOM 659 N PHE A 110 28.475 -29.512 -14.678 1.00 0.00 N ATOM 660 CA PHE A 110 27.778 -30.082 -13.531 1.00 0.00 C ATOM 661 C PHE A 110 28.670 -30.070 -12.292 1.00 0.00 C ATOM 662 O PHE A 110 29.682 -30.769 -12.236 1.00 0.00 O ATOM 663 CB PHE A 110 27.332 -31.514 -13.837 1.00 0.00 C ATOM 664 CG PHE A 110 26.086 -31.922 -13.107 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.915 -31.605 -11.769 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.083 -32.623 -13.758 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.769 -31.981 -11.094 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.935 -33.001 -13.088 1.00 0.00 C ATOM 669 CZ PHE A 110 23.777 -32.679 -11.755 1.00 0.00 C ATOM 0 H PHE A 110 29.068 -30.172 -15.182 1.00 0.00 H new ATOM 0 HA PHE A 110 26.899 -29.470 -13.331 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.164 -31.612 -14.909 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.138 -32.200 -13.576 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.686 -31.058 -11.247 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.200 -32.877 -14.801 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.649 -31.729 -10.051 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.162 -33.548 -13.607 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.880 -32.972 -11.230 1.00 0.00 H new ATOM 679 N ILE A 111 28.286 -29.270 -11.303 1.00 0.00 N ATOM 680 CA ILE A 111 29.050 -29.166 -10.066 1.00 0.00 C ATOM 681 C ILE A 111 28.229 -29.641 -8.872 1.00 0.00 C ATOM 682 O ILE A 111 27.021 -29.413 -8.807 1.00 0.00 O ATOM 683 CB ILE A 111 29.516 -27.721 -9.811 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.442 -27.255 -10.937 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.218 -27.619 -8.465 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.704 -26.714 -12.142 1.00 0.00 C ATOM 0 H ILE A 111 27.451 -28.685 -11.334 1.00 0.00 H new ATOM 0 HA ILE A 111 29.925 -29.806 -10.181 1.00 0.00 H new ATOM 0 HB ILE A 111 28.641 -27.071 -9.792 1.00 0.00 H new ATOM 0 HG12 ILE A 111 31.108 -26.483 -10.552 1.00 0.00 H new ATOM 0 HG13 ILE A 111 31.069 -28.090 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.541 -26.591 -8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.530 -27.915 -7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 111 31.086 -28.278 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.423 -26.403 -12.900 1.00 0.00 H new ATOM 0 HD12 ILE A 111 29.058 -27.491 -12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 111 29.098 -25.858 -11.844 1.00 0.00 H new ATOM 698 N GLU A 112 28.893 -30.300 -7.928 1.00 0.00 N ATOM 699 CA GLU A 112 28.224 -30.806 -6.735 1.00 0.00 C ATOM 700 C GLU A 112 28.765 -30.129 -5.479 1.00 0.00 C ATOM 701 O GLU A 112 29.958 -29.847 -5.378 1.00 0.00 O ATOM 702 CB GLU A 112 28.403 -32.322 -6.627 1.00 0.00 C ATOM 703 CG GLU A 112 28.538 -32.819 -5.198 1.00 0.00 C ATOM 704 CD GLU A 112 28.335 -34.317 -5.079 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.166 -34.754 -5.023 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.344 -35.051 -5.041 1.00 0.00 O ATOM 0 H GLU A 112 29.893 -30.496 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 112 27.162 -30.578 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.550 -32.814 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.289 -32.616 -7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.526 -32.559 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.810 -32.307 -4.569 1.00 0.00 H new ATOM 713 N ALA A 113 27.877 -29.870 -4.525 1.00 0.00 N ATOM 714 CA ALA A 113 28.264 -29.227 -3.275 1.00 0.00 C ATOM 715 C ALA A 113 27.738 -30.003 -2.073 1.00 0.00 C ATOM 716 O ALA A 113 26.533 -30.040 -1.826 1.00 0.00 O ATOM 717 CB ALA A 113 27.760 -27.792 -3.242 1.00 0.00 C ATOM 0 H ALA A 113 26.885 -30.096 -4.594 1.00 0.00 H new ATOM 0 HA ALA A 113 29.353 -29.219 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.056 -27.324 -2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.189 -27.236 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.673 -27.786 -3.323 1.00 0.00 H new ATOM 723 N GLU A 114 28.649 -30.622 -1.329 1.00 0.00 N ATOM 724 CA GLU A 114 28.274 -31.399 -0.153 1.00 0.00 C ATOM 725 C GLU A 114 27.089 -32.310 -0.457 1.00 0.00 C ATOM 726 O GLU A 114 26.059 -32.252 0.213 1.00 0.00 O ATOM 727 CB GLU A 114 27.930 -30.468 1.012 1.00 0.00 C ATOM 728 CG GLU A 114 28.940 -29.352 1.218 1.00 0.00 C ATOM 729 CD GLU A 114 28.464 -28.310 2.212 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.462 -28.571 2.911 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.093 -27.235 2.292 1.00 0.00 O ATOM 0 H GLU A 114 29.651 -30.601 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 114 29.125 -32.020 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 114 26.947 -30.030 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.859 -31.056 1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 114 29.881 -29.778 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.143 -28.870 0.262 1.00 0.00 H new ATOM 738 N GLY A 115 27.243 -33.152 -1.475 1.00 0.00 N ATOM 739 CA GLY A 115 26.179 -34.063 -1.852 1.00 0.00 C ATOM 740 C GLY A 115 25.229 -33.457 -2.867 1.00 0.00 C ATOM 741 O GLY A 115 24.733 -34.151 -3.754 1.00 0.00 O ATOM 0 H GLY A 115 28.086 -33.219 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.614 -34.974 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.619 -34.351 -0.962 1.00 0.00 H new ATOM 745 N TYR A 116 24.975 -32.160 -2.736 1.00 0.00 N ATOM 746 CA TYR A 116 24.076 -31.462 -3.646 1.00 0.00 C ATOM 747 C TYR A 116 24.594 -31.526 -5.080 1.00 0.00 C ATOM 748 O TYR A 116 25.800 -31.475 -5.319 1.00 0.00 O ATOM 749 CB TYR A 116 23.912 -30.003 -3.216 1.00 0.00 C ATOM 750 CG TYR A 116 22.618 -29.375 -3.684 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.421 -29.061 -5.023 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.595 -29.095 -2.787 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.241 -28.487 -5.455 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.411 -28.523 -3.210 1.00 0.00 C ATOM 755 CZ TYR A 116 20.239 -28.220 -4.545 1.00 0.00 C ATOM 756 OH TYR A 116 19.062 -27.648 -4.971 1.00 0.00 O ATOM 0 H TYR A 116 25.379 -31.571 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 116 23.105 -31.957 -3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.961 -29.946 -2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.749 -29.422 -3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.203 -29.269 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.728 -29.329 -1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.104 -28.249 -6.499 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.625 -28.314 -2.500 1.00 0.00 H new ATOM 0 HH TYR A 116 18.461 -27.527 -4.206 1.00 0.00 H new ATOM 766 N VAL A 117 23.672 -31.637 -6.031 1.00 0.00 N ATOM 767 CA VAL A 117 24.033 -31.705 -7.442 1.00 0.00 C ATOM 768 C VAL A 117 23.316 -30.627 -8.246 1.00 0.00 C ATOM 769 O VAL A 117 22.101 -30.683 -8.434 1.00 0.00 O ATOM 770 CB VAL A 117 23.698 -33.084 -8.040 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.892 -34.020 -7.926 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.476 -33.679 -7.356 1.00 0.00 C ATOM 0 H VAL A 117 22.669 -31.682 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 117 25.109 -31.542 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 117 23.467 -32.956 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.636 -34.989 -8.354 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.739 -33.597 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.157 -34.145 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.254 -34.653 -7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.675 -33.794 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.622 -33.016 -7.495 1.00 0.00 H new ATOM 782 N TYR A 118 24.076 -29.645 -8.718 1.00 0.00 N ATOM 783 CA TYR A 118 23.513 -28.552 -9.501 1.00 0.00 C ATOM 784 C TYR A 118 24.388 -28.242 -10.712 1.00 0.00 C ATOM 785 O TYR A 118 25.608 -28.114 -10.596 1.00 0.00 O ATOM 786 CB TYR A 118 23.362 -27.301 -8.634 1.00 0.00 C ATOM 787 CG TYR A 118 24.661 -26.561 -8.407 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.683 -27.126 -7.655 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.866 -25.296 -8.944 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.871 -26.454 -7.444 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.051 -24.616 -8.739 1.00 0.00 C ATOM 792 CZ TYR A 118 27.050 -25.199 -7.989 1.00 0.00 C ATOM 793 OH TYR A 118 28.232 -24.525 -7.782 1.00 0.00 O ATOM 0 H TYR A 118 25.084 -29.584 -8.572 1.00 0.00 H new ATOM 0 HA TYR A 118 22.530 -28.862 -9.855 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.647 -26.627 -9.105 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.943 -27.586 -7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.546 -28.108 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.085 -24.836 -9.532 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.655 -26.908 -6.856 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.194 -23.633 -9.164 1.00 0.00 H new ATOM 0 HH TYR A 118 28.579 -24.739 -6.891 1.00 0.00 H new ATOM 803 N THR A 119 23.757 -28.123 -11.876 1.00 0.00 N ATOM 804 CA THR A 119 24.475 -27.828 -13.109 1.00 0.00 C ATOM 805 C THR A 119 24.439 -26.337 -13.424 1.00 0.00 C ATOM 806 O THR A 119 23.547 -25.619 -12.974 1.00 0.00 O ATOM 807 CB THR A 119 23.888 -28.608 -14.301 1.00 0.00 C ATOM 808 OG1 THR A 119 23.120 -29.720 -13.828 1.00 0.00 O ATOM 809 CG2 THR A 119 24.994 -29.103 -15.221 1.00 0.00 C ATOM 0 H THR A 119 22.749 -28.227 -11.990 1.00 0.00 H new ATOM 0 HA THR A 119 25.508 -28.138 -12.955 1.00 0.00 H new ATOM 0 HB THR A 119 23.242 -27.935 -14.865 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.690 -30.516 -13.785 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.555 -29.651 -16.055 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.558 -28.252 -15.602 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.662 -29.762 -14.666 1.00 0.00 H new ATOM 817 N VAL A 120 25.414 -25.878 -14.202 1.00 0.00 N ATOM 818 CA VAL A 120 25.492 -24.472 -14.579 1.00 0.00 C ATOM 819 C VAL A 120 25.861 -24.317 -16.050 1.00 0.00 C ATOM 820 O VAL A 120 26.620 -25.116 -16.598 1.00 0.00 O ATOM 821 CB VAL A 120 26.524 -23.716 -13.720 1.00 0.00 C ATOM 822 CG1 VAL A 120 26.250 -23.936 -12.240 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.937 -24.152 -14.080 1.00 0.00 C ATOM 0 H VAL A 120 26.160 -26.459 -14.583 1.00 0.00 H new ATOM 0 HA VAL A 120 24.504 -24.044 -14.408 1.00 0.00 H new ATOM 0 HB VAL A 120 26.433 -22.650 -13.927 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.989 -23.395 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 120 25.252 -23.571 -11.997 1.00 0.00 H new ATOM 0 HG13 VAL A 120 26.313 -25.000 -12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.654 -23.608 -13.464 1.00 0.00 H new ATOM 0 HG22 VAL A 120 28.044 -25.222 -13.902 1.00 0.00 H new ATOM 0 HG23 VAL A 120 28.127 -23.938 -15.132 1.00 0.00 H new ATOM 833 N GLY A 121 25.319 -23.283 -16.686 1.00 0.00 N ATOM 834 CA GLY A 121 25.603 -23.042 -18.088 1.00 0.00 C ATOM 835 C GLY A 121 25.999 -21.604 -18.361 1.00 0.00 C ATOM 836 O GLY A 121 26.033 -20.778 -17.448 1.00 0.00 O ATOM 0 H GLY A 121 24.688 -22.608 -16.255 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.406 -23.704 -18.412 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.724 -23.292 -18.682 1.00 0.00 H new ATOM 840 N VAL A 122 26.303 -21.304 -19.620 1.00 0.00 N ATOM 841 CA VAL A 122 26.700 -19.957 -20.010 1.00 0.00 C ATOM 842 C VAL A 122 25.840 -18.907 -19.314 1.00 0.00 C ATOM 843 O VAL A 122 24.663 -18.744 -19.633 1.00 0.00 O ATOM 844 CB VAL A 122 26.597 -19.760 -21.534 1.00 0.00 C ATOM 845 CG1 VAL A 122 26.985 -18.341 -21.917 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.467 -20.775 -22.261 1.00 0.00 C ATOM 0 H VAL A 122 26.282 -21.976 -20.387 1.00 0.00 H new ATOM 0 HA VAL A 122 27.739 -19.833 -19.704 1.00 0.00 H new ATOM 0 HB VAL A 122 25.562 -19.920 -21.835 1.00 0.00 H new ATOM 0 HG11 VAL A 122 26.906 -18.221 -22.998 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.316 -17.635 -21.424 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.011 -18.148 -21.605 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.383 -20.622 -23.337 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.506 -20.648 -21.957 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.136 -21.783 -22.011 1.00 0.00 H new ATOM 856 N GLY A 123 26.437 -18.197 -18.362 1.00 0.00 N ATOM 857 CA GLY A 123 25.711 -17.171 -17.636 1.00 0.00 C ATOM 858 C GLY A 123 24.804 -17.749 -16.568 1.00 0.00 C ATOM 859 O GLY A 123 23.586 -17.583 -16.624 1.00 0.00 O ATOM 0 H GLY A 123 27.410 -18.314 -18.080 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.421 -16.486 -17.173 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.115 -16.587 -18.337 1.00 0.00 H new ATOM 863 N ASN A 124 25.398 -18.430 -15.594 1.00 0.00 N ATOM 864 CA ASN A 124 24.634 -19.036 -14.510 1.00 0.00 C ATOM 865 C ASN A 124 25.251 -18.698 -13.155 1.00 0.00 C ATOM 866 O ASN A 124 26.249 -17.983 -13.077 1.00 0.00 O ATOM 867 CB ASN A 124 24.571 -20.554 -14.689 1.00 0.00 C ATOM 868 CG ASN A 124 23.292 -21.149 -14.133 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.219 -21.501 -12.955 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.276 -21.265 -14.980 1.00 0.00 N ATOM 0 H ASN A 124 26.406 -18.576 -15.533 1.00 0.00 H new ATOM 0 HA ASN A 124 23.623 -18.631 -14.541 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.650 -20.796 -15.749 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.427 -21.011 -14.193 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.390 -21.659 -14.663 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.381 -20.960 -15.948 1.00 0.00 H new ATOM 877 N TYR A 125 24.649 -19.218 -12.092 1.00 0.00 N ATOM 878 CA TYR A 125 25.137 -18.971 -10.740 1.00 0.00 C ATOM 879 C TYR A 125 25.740 -20.237 -10.139 1.00 0.00 C ATOM 880 O TYR A 125 25.350 -21.352 -10.487 1.00 0.00 O ATOM 881 CB TYR A 125 24.001 -18.462 -9.851 1.00 0.00 C ATOM 882 CG TYR A 125 23.290 -19.557 -9.089 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.733 -20.643 -9.753 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.177 -19.508 -7.705 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.081 -21.646 -9.062 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.529 -20.507 -7.005 1.00 0.00 C ATOM 887 CZ TYR A 125 21.983 -21.573 -7.688 1.00 0.00 C ATOM 888 OH TYR A 125 21.336 -22.571 -6.995 1.00 0.00 O ATOM 0 H TYR A 125 23.822 -19.813 -12.140 1.00 0.00 H new ATOM 0 HA TYR A 125 25.916 -18.210 -10.795 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.403 -17.739 -9.141 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.277 -17.932 -10.470 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.811 -20.704 -10.828 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.603 -18.674 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.651 -22.482 -9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.451 -20.453 -5.929 1.00 0.00 H new ATOM 0 HH TYR A 125 21.681 -23.443 -7.279 1.00 0.00 H new ATOM 898 N LEU A 126 26.695 -20.056 -9.233 1.00 0.00 N ATOM 899 CA LEU A 126 27.354 -21.182 -8.580 1.00 0.00 C ATOM 900 C LEU A 126 28.282 -20.701 -7.470 1.00 0.00 C ATOM 901 O LEU A 126 28.429 -19.500 -7.246 1.00 0.00 O ATOM 902 CB LEU A 126 28.144 -21.998 -9.604 1.00 0.00 C ATOM 903 CG LEU A 126 29.150 -21.219 -10.452 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.428 -20.332 -11.455 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.065 -20.387 -9.565 1.00 0.00 C ATOM 0 H LEU A 126 27.030 -19.140 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 126 26.585 -21.814 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.679 -22.787 -9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.436 -22.486 -10.274 1.00 0.00 H new ATOM 0 HG LEU A 126 29.762 -21.933 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.160 -19.785 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.815 -20.949 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.791 -19.625 -10.923 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.774 -19.840 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.468 -19.681 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.609 -21.044 -8.886 1.00 0.00 H new ATOM 917 N GLY A 127 28.909 -21.648 -6.778 1.00 0.00 N ATOM 918 CA GLY A 127 29.817 -21.301 -5.700 1.00 0.00 C ATOM 919 C GLY A 127 29.094 -21.043 -4.393 1.00 0.00 C ATOM 920 O GLY A 127 27.926 -21.399 -4.242 1.00 0.00 O ATOM 0 H GLY A 127 28.804 -22.649 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.536 -22.108 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.385 -20.413 -5.979 1.00 0.00 H new ATOM 924 N GLN A 128 29.791 -20.424 -3.445 1.00 0.00 N ATOM 925 CA GLN A 128 29.208 -20.121 -2.144 1.00 0.00 C ATOM 926 C GLN A 128 28.719 -18.678 -2.088 1.00 0.00 C ATOM 927 O GLN A 128 27.516 -18.419 -2.102 1.00 0.00 O ATOM 928 CB GLN A 128 30.230 -20.369 -1.033 1.00 0.00 C ATOM 929 CG GLN A 128 29.720 -20.013 0.354 1.00 0.00 C ATOM 930 CD GLN A 128 30.821 -20.008 1.397 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.006 -20.029 1.065 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.433 -19.981 2.666 1.00 0.00 N ATOM 0 H GLN A 128 30.759 -20.123 -3.554 1.00 0.00 H new ATOM 0 HA GLN A 128 28.353 -20.781 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.520 -21.420 -1.046 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.128 -19.788 -1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.250 -19.030 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 128 28.950 -20.726 0.648 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.439 -19.964 2.895 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.129 -19.977 3.412 1.00 0.00 H new ATOM 941 N ASN A 129 29.660 -17.741 -2.025 1.00 0.00 N ATOM 942 CA ASN A 129 29.325 -16.323 -1.966 1.00 0.00 C ATOM 943 C ASN A 129 28.502 -15.908 -3.182 1.00 0.00 C ATOM 944 O ASN A 129 27.273 -15.973 -3.164 1.00 0.00 O ATOM 945 CB ASN A 129 30.599 -15.480 -1.886 1.00 0.00 C ATOM 946 CG ASN A 129 31.066 -15.272 -0.459 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.144 -16.219 0.324 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.380 -14.029 -0.114 1.00 0.00 N ATOM 0 H ASN A 129 30.661 -17.939 -2.014 1.00 0.00 H new ATOM 0 HA ASN A 129 28.728 -16.153 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.390 -15.967 -2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.420 -14.511 -2.352 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.701 -13.828 0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.300 -13.275 -0.796 1.00 0.00 H new ATOM 955 N TYR A 130 29.188 -15.482 -4.236 1.00 0.00 N ATOM 956 CA TYR A 130 28.522 -15.055 -5.461 1.00 0.00 C ATOM 957 C TYR A 130 29.346 -15.428 -6.689 1.00 0.00 C ATOM 958 O TYR A 130 30.134 -14.627 -7.189 1.00 0.00 O ATOM 959 CB TYR A 130 28.281 -13.544 -5.434 1.00 0.00 C ATOM 960 CG TYR A 130 27.801 -13.031 -4.096 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.469 -13.151 -3.720 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.681 -12.426 -3.206 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.026 -12.683 -2.498 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.247 -11.956 -1.982 1.00 0.00 C ATOM 965 CZ TYR A 130 26.919 -12.086 -1.633 1.00 0.00 C ATOM 966 OH TYR A 130 26.482 -11.619 -0.414 1.00 0.00 O ATOM 0 H TYR A 130 30.206 -15.423 -4.267 1.00 0.00 H new ATOM 0 HA TYR A 130 27.563 -15.569 -5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.206 -13.032 -5.699 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.546 -13.288 -6.197 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.767 -13.618 -4.395 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.721 -12.322 -3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.987 -12.784 -2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.944 -11.489 -1.302 1.00 0.00 H new ATOM 0 HH TYR A 130 27.235 -11.228 0.076 1.00 0.00 H new ATOM 976 N GLY A 131 29.156 -16.653 -7.170 1.00 0.00 N ATOM 977 CA GLY A 131 29.888 -17.113 -8.336 1.00 0.00 C ATOM 978 C GLY A 131 29.023 -17.164 -9.581 1.00 0.00 C ATOM 979 O GLY A 131 27.887 -17.636 -9.536 1.00 0.00 O ATOM 0 H GLY A 131 28.509 -17.334 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.736 -16.451 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.294 -18.105 -8.138 1.00 0.00 H new ATOM 983 N ARG A 132 29.561 -16.674 -10.693 1.00 0.00 N ATOM 984 CA ARG A 132 28.829 -16.663 -11.954 1.00 0.00 C ATOM 985 C ARG A 132 29.648 -17.316 -13.063 1.00 0.00 C ATOM 986 O ARG A 132 30.783 -16.918 -13.327 1.00 0.00 O ATOM 987 CB ARG A 132 28.471 -15.229 -12.347 1.00 0.00 C ATOM 988 CG ARG A 132 27.172 -14.735 -11.732 1.00 0.00 C ATOM 989 CD ARG A 132 26.001 -14.911 -12.686 1.00 0.00 C ATOM 990 NE ARG A 132 25.007 -13.852 -12.534 1.00 0.00 N ATOM 991 CZ ARG A 132 25.164 -12.623 -13.014 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.268 -12.301 -13.673 1.00 0.00 N ATOM 993 NH2 ARG A 132 24.214 -11.714 -12.836 1.00 0.00 N ATOM 0 H ARG A 132 30.500 -16.280 -10.746 1.00 0.00 H new ATOM 0 HA ARG A 132 27.911 -17.235 -11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.281 -14.566 -12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.396 -15.167 -13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.975 -15.280 -10.809 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.271 -13.683 -11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.368 -14.919 -13.712 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.531 -15.878 -12.508 1.00 0.00 H new ATOM 0 HE ARG A 132 24.146 -14.067 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.000 -12.997 -13.813 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.386 -11.357 -14.040 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.363 -11.958 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.335 -10.771 -13.205 1.00 0.00 H new ATOM 1007 N ILE A 133 29.066 -18.321 -13.709 1.00 0.00 N ATOM 1008 CA ILE A 133 29.741 -19.029 -14.789 1.00 0.00 C ATOM 1009 C ILE A 133 29.492 -18.349 -16.131 1.00 0.00 C ATOM 1010 O ILE A 133 28.363 -17.980 -16.450 1.00 0.00 O ATOM 1011 CB ILE A 133 29.280 -20.496 -14.876 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.047 -21.229 -15.978 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.782 -20.566 -15.128 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.353 -21.831 -15.508 1.00 0.00 C ATOM 0 H ILE A 133 28.128 -18.663 -13.503 1.00 0.00 H new ATOM 0 HA ILE A 133 30.807 -19.005 -14.564 1.00 0.00 H new ATOM 0 HB ILE A 133 29.491 -20.986 -13.925 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.417 -22.020 -16.383 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.249 -20.534 -16.793 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.471 -21.609 -15.187 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.252 -20.075 -14.311 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.547 -20.064 -16.066 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.842 -22.335 -16.342 1.00 0.00 H new ATOM 0 HD12 ILE A 133 32.002 -21.041 -15.129 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.157 -22.551 -14.714 1.00 0.00 H new ATOM 1026 N GLU A 134 30.555 -18.190 -16.914 1.00 0.00 N ATOM 1027 CA GLU A 134 30.451 -17.555 -18.222 1.00 0.00 C ATOM 1028 C GLU A 134 30.909 -18.505 -19.326 1.00 0.00 C ATOM 1029 O GLU A 134 30.317 -18.553 -20.404 1.00 0.00 O ATOM 1030 CB GLU A 134 31.284 -16.273 -18.260 1.00 0.00 C ATOM 1031 CG GLU A 134 30.516 -15.034 -17.829 1.00 0.00 C ATOM 1032 CD GLU A 134 29.603 -14.506 -18.918 1.00 0.00 C ATOM 1033 OE1 GLU A 134 28.874 -15.319 -19.525 1.00 0.00 O ATOM 1034 OE2 GLU A 134 29.617 -13.282 -19.163 1.00 0.00 O ATOM 0 H GLU A 134 31.497 -18.492 -16.665 1.00 0.00 H new ATOM 0 HA GLU A 134 29.404 -17.304 -18.393 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.153 -16.395 -17.613 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.659 -16.124 -19.272 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.923 -15.268 -16.945 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.222 -14.255 -17.542 1.00 0.00 H new ATOM 1041 N SER A 135 31.967 -19.259 -19.047 1.00 0.00 N ATOM 1042 CA SER A 135 32.508 -20.204 -20.017 1.00 0.00 C ATOM 1043 C SER A 135 32.473 -21.627 -19.466 1.00 0.00 C ATOM 1044 O SER A 135 32.815 -21.864 -18.308 1.00 0.00 O ATOM 1045 CB SER A 135 33.944 -19.824 -20.386 1.00 0.00 C ATOM 1046 OG SER A 135 34.086 -19.670 -21.787 1.00 0.00 O ATOM 0 H SER A 135 32.466 -19.234 -18.158 1.00 0.00 H new ATOM 0 HA SER A 135 31.887 -20.163 -20.912 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.218 -18.895 -19.885 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.630 -20.593 -20.030 1.00 0.00 H new ATOM 0 HG SER A 135 35.012 -19.426 -21.997 1.00 0.00 H new ATOM 1052 N ILE A 136 32.056 -22.569 -20.306 1.00 0.00 N ATOM 1053 CA ILE A 136 31.976 -23.968 -19.904 1.00 0.00 C ATOM 1054 C ILE A 136 32.520 -24.884 -20.995 1.00 0.00 C ATOM 1055 O ILE A 136 31.891 -25.069 -22.038 1.00 0.00 O ATOM 1056 CB ILE A 136 30.528 -24.379 -19.579 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.877 -23.346 -18.656 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.500 -25.759 -18.941 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.153 -22.244 -19.398 1.00 0.00 C ATOM 0 H ILE A 136 31.769 -22.389 -21.268 1.00 0.00 H new ATOM 0 HA ILE A 136 32.585 -24.074 -19.006 1.00 0.00 H new ATOM 0 HB ILE A 136 29.959 -24.418 -20.508 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.172 -23.853 -17.997 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.645 -22.902 -18.022 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.470 -26.035 -18.717 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.930 -26.487 -19.629 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.081 -25.745 -18.019 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.716 -21.549 -18.681 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.858 -21.712 -20.037 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.363 -22.677 -20.011 1.00 0.00 H new ATOM 1071 N THR A 137 33.693 -25.459 -20.748 1.00 0.00 N ATOM 1072 CA THR A 137 34.321 -26.358 -21.708 1.00 0.00 C ATOM 1073 C THR A 137 34.376 -27.784 -21.172 1.00 0.00 C ATOM 1074 O THR A 137 34.100 -28.027 -19.997 1.00 0.00 O ATOM 1075 CB THR A 137 35.750 -25.897 -22.056 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.289 -25.118 -20.982 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.757 -25.077 -23.337 1.00 0.00 C ATOM 0 H THR A 137 34.227 -25.318 -19.891 1.00 0.00 H new ATOM 0 HA THR A 137 33.709 -26.336 -22.610 1.00 0.00 H new ATOM 0 HB THR A 137 36.367 -26.783 -22.207 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.983 -25.633 -20.520 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.776 -24.763 -23.562 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.374 -25.682 -24.159 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.126 -24.197 -23.209 1.00 0.00 H new ATOM 1085 N ASP A 138 34.733 -28.723 -22.041 1.00 0.00 N ATOM 1086 CA ASP A 138 34.825 -30.127 -21.654 1.00 0.00 C ATOM 1087 C ASP A 138 35.926 -30.334 -20.618 1.00 0.00 C ATOM 1088 O ASP A 138 37.106 -30.128 -20.902 1.00 0.00 O ATOM 1089 CB ASP A 138 35.092 -30.999 -22.882 1.00 0.00 C ATOM 1090 CG ASP A 138 34.534 -32.400 -22.728 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.894 -33.078 -21.743 1.00 0.00 O ATOM 1092 OD2 ASP A 138 33.736 -32.818 -23.593 1.00 0.00 O ATOM 0 H ASP A 138 34.963 -28.538 -23.017 1.00 0.00 H new ATOM 0 HA ASP A 138 33.874 -30.420 -21.210 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.650 -30.529 -23.761 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.166 -31.056 -23.057 1.00 0.00 H new ATOM 1097 N ASP A 139 35.532 -30.741 -19.417 1.00 0.00 N ATOM 1098 CA ASP A 139 36.484 -30.976 -18.338 1.00 0.00 C ATOM 1099 C ASP A 139 37.113 -29.666 -17.874 1.00 0.00 C ATOM 1100 O ASP A 139 38.256 -29.642 -17.417 1.00 0.00 O ATOM 1101 CB ASP A 139 37.575 -31.946 -18.795 1.00 0.00 C ATOM 1102 CG ASP A 139 37.020 -33.103 -19.602 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.169 -33.844 -19.067 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.437 -33.268 -20.768 1.00 0.00 O ATOM 0 H ASP A 139 34.559 -30.915 -19.166 1.00 0.00 H new ATOM 0 HA ASP A 139 35.945 -31.416 -17.499 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.308 -31.407 -19.395 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.101 -32.334 -17.923 1.00 0.00 H new ATOM 1109 N SER A 140 36.360 -28.578 -17.995 1.00 0.00 N ATOM 1110 CA SER A 140 36.845 -27.263 -17.592 1.00 0.00 C ATOM 1111 C SER A 140 35.711 -26.242 -17.591 1.00 0.00 C ATOM 1112 O SER A 140 34.881 -26.219 -18.501 1.00 0.00 O ATOM 1113 CB SER A 140 37.963 -26.799 -18.528 1.00 0.00 C ATOM 1114 OG SER A 140 37.834 -27.393 -19.809 1.00 0.00 O ATOM 0 H SER A 140 35.411 -28.581 -18.369 1.00 0.00 H new ATOM 0 HA SER A 140 37.239 -27.344 -16.579 1.00 0.00 H new ATOM 0 HB2 SER A 140 37.936 -25.713 -18.622 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.931 -27.057 -18.099 1.00 0.00 H new ATOM 0 HG SER A 140 38.559 -27.080 -20.389 1.00 0.00 H new ATOM 1120 N ILE A 141 35.683 -25.400 -16.564 1.00 0.00 N ATOM 1121 CA ILE A 141 34.652 -24.376 -16.445 1.00 0.00 C ATOM 1122 C ILE A 141 35.235 -23.067 -15.922 1.00 0.00 C ATOM 1123 O ILE A 141 35.947 -23.050 -14.918 1.00 0.00 O ATOM 1124 CB ILE A 141 33.515 -24.828 -15.509 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.993 -25.964 -14.602 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.304 -25.265 -16.320 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.962 -26.398 -13.584 1.00 0.00 C ATOM 0 H ILE A 141 36.362 -25.406 -15.803 1.00 0.00 H new ATOM 0 HA ILE A 141 34.248 -24.218 -17.445 1.00 0.00 H new ATOM 0 HB ILE A 141 33.224 -23.985 -14.882 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.266 -26.820 -15.219 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.896 -25.646 -14.080 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.509 -25.582 -15.645 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.953 -24.431 -16.928 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.581 -26.096 -16.969 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.369 -27.206 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.706 -25.555 -12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.067 -26.747 -14.099 1.00 0.00 H new ATOM 1139 N VAL A 142 34.927 -21.972 -16.609 1.00 0.00 N ATOM 1140 CA VAL A 142 35.417 -20.658 -16.213 1.00 0.00 C ATOM 1141 C VAL A 142 34.295 -19.805 -15.632 1.00 0.00 C ATOM 1142 O VAL A 142 33.307 -19.514 -16.308 1.00 0.00 O ATOM 1143 CB VAL A 142 36.050 -19.912 -17.403 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.467 -18.508 -16.993 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.236 -20.692 -17.949 1.00 0.00 C ATOM 0 H VAL A 142 34.340 -21.969 -17.443 1.00 0.00 H new ATOM 0 HA VAL A 142 36.178 -20.821 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 142 35.305 -19.826 -18.194 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.912 -17.997 -17.847 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.592 -17.953 -16.653 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.196 -18.566 -16.185 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.672 -20.151 -18.789 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.985 -20.810 -17.166 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.903 -21.674 -18.284 1.00 0.00 H new ATOM 1155 N LEU A 143 34.454 -19.405 -14.375 1.00 0.00 N ATOM 1156 CA LEU A 143 33.454 -18.584 -13.701 1.00 0.00 C ATOM 1157 C LEU A 143 34.118 -17.501 -12.857 1.00 0.00 C ATOM 1158 O LEU A 143 35.313 -17.567 -12.573 1.00 0.00 O ATOM 1159 CB LEU A 143 32.559 -19.456 -12.819 1.00 0.00 C ATOM 1160 CG LEU A 143 33.150 -19.880 -11.474 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.571 -20.392 -11.653 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.119 -18.721 -10.489 1.00 0.00 C ATOM 0 H LEU A 143 35.266 -19.636 -13.802 1.00 0.00 H new ATOM 0 HA LEU A 143 32.843 -18.101 -14.464 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.631 -18.916 -12.631 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.297 -20.355 -13.378 1.00 0.00 H new ATOM 0 HG LEU A 143 32.542 -20.690 -11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.975 -20.689 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.566 -21.251 -12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.191 -19.603 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.543 -19.041 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.703 -17.891 -10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.088 -18.400 -10.337 1.00 0.00 H new ATOM 1174 N ASN A 144 33.333 -16.505 -12.458 1.00 0.00 N ATOM 1175 CA ASN A 144 33.845 -15.407 -11.645 1.00 0.00 C ATOM 1176 C ASN A 144 33.250 -15.448 -10.241 1.00 0.00 C ATOM 1177 O ASN A 144 32.081 -15.119 -10.042 1.00 0.00 O ATOM 1178 CB ASN A 144 33.528 -14.064 -12.306 1.00 0.00 C ATOM 1179 CG ASN A 144 34.186 -12.899 -11.592 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.157 -12.813 -10.364 1.00 0.00 O ATOM 1181 ND2 ASN A 144 34.782 -11.995 -12.361 1.00 0.00 N ATOM 0 H ASN A 144 32.341 -16.436 -12.684 1.00 0.00 H new ATOM 0 HA ASN A 144 34.926 -15.519 -11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.861 -14.085 -13.344 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.448 -13.915 -12.320 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.241 -11.188 -11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 144 34.781 -12.107 -13.375 1.00 0.00 H new ATOM 1188 N GLU A 145 34.064 -15.853 -9.271 1.00 0.00 N ATOM 1189 CA GLU A 145 33.618 -15.937 -7.885 1.00 0.00 C ATOM 1190 C GLU A 145 33.792 -14.597 -7.175 1.00 0.00 C ATOM 1191 O GLU A 145 34.878 -14.014 -7.183 1.00 0.00 O ATOM 1192 CB GLU A 145 34.394 -17.025 -7.141 1.00 0.00 C ATOM 1193 CG GLU A 145 34.534 -16.762 -5.651 1.00 0.00 C ATOM 1194 CD GLU A 145 35.198 -17.911 -4.916 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.173 -18.475 -5.455 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.742 -18.246 -3.803 1.00 0.00 O ATOM 0 H GLU A 145 35.035 -16.128 -9.419 1.00 0.00 H new ATOM 0 HA GLU A 145 32.559 -16.193 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.892 -17.982 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.387 -17.116 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.117 -15.853 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.548 -16.583 -5.223 1.00 0.00 H new ATOM 1203 N LEU A 146 32.717 -14.114 -6.564 1.00 0.00 N ATOM 1204 CA LEU A 146 32.749 -12.842 -5.849 1.00 0.00 C ATOM 1205 C LEU A 146 32.768 -13.066 -4.341 1.00 0.00 C ATOM 1206 O LEU A 146 31.915 -13.767 -3.796 1.00 0.00 O ATOM 1207 CB LEU A 146 31.540 -11.988 -6.234 1.00 0.00 C ATOM 1208 CG LEU A 146 31.818 -10.823 -7.185 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.765 -11.290 -8.632 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.823 -9.695 -6.951 1.00 0.00 C ATOM 0 H LEU A 146 31.812 -14.583 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 146 33.662 -12.317 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.794 -12.636 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.097 -11.589 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 146 32.820 -10.446 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.965 -10.447 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.516 -12.064 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.776 -11.694 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.036 -8.874 -7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.811 -10.060 -7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.909 -9.341 -5.924 1.00 0.00 H new ATOM 1222 N ILE A 147 33.745 -12.464 -3.671 1.00 0.00 N ATOM 1223 CA ILE A 147 33.873 -12.595 -2.225 1.00 0.00 C ATOM 1224 C ILE A 147 34.447 -11.325 -1.607 1.00 0.00 C ATOM 1225 O ILE A 147 35.299 -10.664 -2.200 1.00 0.00 O ATOM 1226 CB ILE A 147 34.770 -13.788 -1.845 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.800 -14.051 -2.945 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.925 -15.028 -1.596 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.731 -12.884 -3.193 1.00 0.00 C ATOM 0 H ILE A 147 34.459 -11.881 -4.107 1.00 0.00 H new ATOM 0 HA ILE A 147 32.870 -12.766 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 147 35.303 -13.544 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.391 -14.926 -2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.277 -14.292 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.573 -15.862 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.227 -14.835 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.368 -15.276 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.434 -13.141 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.150 -12.012 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.281 -12.657 -2.280 1.00 0.00 H new ATOM 1241 N GLU A 148 33.974 -10.990 -0.410 1.00 0.00 N ATOM 1242 CA GLU A 148 34.442 -9.798 0.289 1.00 0.00 C ATOM 1243 C GLU A 148 35.947 -9.864 0.530 1.00 0.00 C ATOM 1244 O GLU A 148 36.506 -10.941 0.739 1.00 0.00 O ATOM 1245 CB GLU A 148 33.707 -9.641 1.622 1.00 0.00 C ATOM 1246 CG GLU A 148 32.427 -8.828 1.519 1.00 0.00 C ATOM 1247 CD GLU A 148 31.916 -8.372 2.872 1.00 0.00 C ATOM 1248 OE1 GLU A 148 31.293 -9.191 3.579 1.00 0.00 O ATOM 1249 OE2 GLU A 148 32.140 -7.194 3.223 1.00 0.00 O ATOM 0 H GLU A 148 33.268 -11.526 0.095 1.00 0.00 H new ATOM 0 HA GLU A 148 34.230 -8.933 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.469 -10.630 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.373 -9.164 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.604 -7.956 0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.660 -9.426 1.027 1.00 0.00 H new ATOM 1256 N ASP A 149 36.596 -8.706 0.499 1.00 0.00 N ATOM 1257 CA ASP A 149 38.037 -8.631 0.715 1.00 0.00 C ATOM 1258 C ASP A 149 38.406 -7.367 1.484 1.00 0.00 C ATOM 1259 O ASP A 149 37.542 -6.702 2.056 1.00 0.00 O ATOM 1260 CB ASP A 149 38.777 -8.663 -0.624 1.00 0.00 C ATOM 1261 CG ASP A 149 39.942 -9.632 -0.618 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.702 -10.850 -0.749 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.095 -9.171 -0.483 1.00 0.00 O ATOM 0 H ASP A 149 36.148 -7.806 0.326 1.00 0.00 H new ATOM 0 HA ASP A 149 38.336 -9.495 1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.080 -8.942 -1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.141 -7.663 -0.859 1.00 0.00 H new ATOM 1268 N SER A 150 39.695 -7.041 1.495 1.00 0.00 N ATOM 1269 CA SER A 150 40.179 -5.860 2.199 1.00 0.00 C ATOM 1270 C SER A 150 39.450 -4.607 1.722 1.00 0.00 C ATOM 1271 O SER A 150 39.391 -3.601 2.429 1.00 0.00 O ATOM 1272 CB SER A 150 41.686 -5.697 1.990 1.00 0.00 C ATOM 1273 OG SER A 150 42.024 -5.794 0.617 1.00 0.00 O ATOM 0 H SER A 150 40.423 -7.579 1.024 1.00 0.00 H new ATOM 0 HA SER A 150 39.979 -5.994 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.008 -4.731 2.380 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.219 -6.462 2.554 1.00 0.00 H new ATOM 0 HG SER A 150 42.992 -5.685 0.510 1.00 0.00 H new ATOM 1279 N THR A 151 38.896 -4.675 0.515 1.00 0.00 N ATOM 1280 CA THR A 151 38.172 -3.548 -0.059 1.00 0.00 C ATOM 1281 C THR A 151 36.887 -3.270 0.712 1.00 0.00 C ATOM 1282 O THR A 151 36.253 -2.232 0.529 1.00 0.00 O ATOM 1283 CB THR A 151 37.826 -3.797 -1.539 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.775 -4.699 -2.119 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.816 -2.492 -2.320 1.00 0.00 C ATOM 0 H THR A 151 38.935 -5.500 -0.084 1.00 0.00 H new ATOM 0 HA THR A 151 38.829 -2.681 0.011 1.00 0.00 H new ATOM 0 HB THR A 151 36.830 -4.238 -1.587 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.547 -4.853 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.569 -2.694 -3.362 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.072 -1.819 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.800 -2.027 -2.264 1.00 0.00 H new ATOM 1293 N GLY A 152 36.506 -4.206 1.577 1.00 0.00 N ATOM 1294 CA GLY A 152 35.298 -4.042 2.364 1.00 0.00 C ATOM 1295 C GLY A 152 34.043 -4.345 1.569 1.00 0.00 C ATOM 1296 O GLY A 152 32.937 -4.020 1.996 1.00 0.00 O ATOM 0 H GLY A 152 37.013 -5.075 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.342 -4.699 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.249 -3.020 2.740 1.00 0.00 H new ATOM 1300 N ASN A 153 34.216 -4.968 0.408 1.00 0.00 N ATOM 1301 CA ASN A 153 33.088 -5.312 -0.450 1.00 0.00 C ATOM 1302 C ASN A 153 33.413 -6.528 -1.313 1.00 0.00 C ATOM 1303 O ASN A 153 34.574 -6.785 -1.629 1.00 0.00 O ATOM 1304 CB ASN A 153 32.717 -4.125 -1.341 1.00 0.00 C ATOM 1305 CG ASN A 153 33.296 -4.246 -2.737 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.403 -3.777 -3.004 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.549 -4.877 -3.635 1.00 0.00 N ATOM 0 H ASN A 153 35.126 -5.245 0.040 1.00 0.00 H new ATOM 0 HA ASN A 153 32.239 -5.557 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.632 -4.049 -1.406 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.074 -3.204 -0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.887 -4.989 -4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.638 -5.250 -3.369 1.00 0.00 H new ATOM 1314 N TRP A 154 32.379 -7.270 -1.692 1.00 0.00 N ATOM 1315 CA TRP A 154 32.554 -8.459 -2.519 1.00 0.00 C ATOM 1316 C TRP A 154 33.302 -8.122 -3.804 1.00 0.00 C ATOM 1317 O TRP A 154 32.834 -7.321 -4.615 1.00 0.00 O ATOM 1318 CB TRP A 154 31.195 -9.078 -2.852 1.00 0.00 C ATOM 1319 CG TRP A 154 30.047 -8.137 -2.646 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.247 -8.050 -1.542 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.570 -7.151 -3.568 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.301 -7.069 -1.723 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.479 -6.503 -2.957 1.00 0.00 C ATOM 1324 CE3 TRP A 154 29.959 -6.752 -4.849 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.774 -5.479 -3.586 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.259 -5.736 -5.472 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.177 -5.109 -4.840 1.00 0.00 C ATOM 0 H TRP A 154 31.411 -7.070 -1.440 1.00 0.00 H new ATOM 0 HA TRP A 154 33.145 -9.180 -1.955 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.200 -9.412 -3.890 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.046 -9.963 -2.233 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.344 -8.662 -0.657 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.583 -6.806 -1.048 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.792 -7.229 -5.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 26.939 -4.995 -3.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.551 -5.420 -6.463 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.651 -4.318 -5.353 1.00 0.00 H new ATOM 1338 N VAL A 155 34.465 -8.738 -3.986 1.00 0.00 N ATOM 1339 CA VAL A 155 35.277 -8.504 -5.174 1.00 0.00 C ATOM 1340 C VAL A 155 35.200 -9.686 -6.133 1.00 0.00 C ATOM 1341 O VAL A 155 35.275 -10.842 -5.718 1.00 0.00 O ATOM 1342 CB VAL A 155 36.751 -8.252 -4.806 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.865 -7.106 -3.812 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.385 -9.517 -4.248 1.00 0.00 C ATOM 0 H VAL A 155 34.867 -9.403 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 155 34.875 -7.616 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 155 37.290 -7.972 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.914 -6.943 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.451 -6.199 -4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.312 -7.354 -2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.426 -9.320 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.846 -9.830 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.338 -10.308 -4.996 1.00 0.00 H new ATOM 1354 N SER A 156 35.050 -9.388 -7.420 1.00 0.00 N ATOM 1355 CA SER A 156 34.959 -10.427 -8.440 1.00 0.00 C ATOM 1356 C SER A 156 36.329 -11.041 -8.714 1.00 0.00 C ATOM 1357 O SER A 156 37.327 -10.331 -8.832 1.00 0.00 O ATOM 1358 CB SER A 156 34.378 -9.852 -9.733 1.00 0.00 C ATOM 1359 OG SER A 156 35.404 -9.542 -10.660 1.00 0.00 O ATOM 0 H SER A 156 34.989 -8.436 -7.781 1.00 0.00 H new ATOM 0 HA SER A 156 34.297 -11.209 -8.069 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.688 -10.570 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.803 -8.954 -9.509 1.00 0.00 H new ATOM 0 HG SER A 156 35.006 -9.178 -11.478 1.00 0.00 H new ATOM 1365 N ARG A 157 36.367 -12.366 -8.813 1.00 0.00 N ATOM 1366 CA ARG A 157 37.613 -13.077 -9.071 1.00 0.00 C ATOM 1367 C ARG A 157 37.393 -14.218 -10.060 1.00 0.00 C ATOM 1368 O ARG A 157 36.792 -15.239 -9.724 1.00 0.00 O ATOM 1369 CB ARG A 157 38.193 -13.624 -7.766 1.00 0.00 C ATOM 1370 CG ARG A 157 39.109 -12.646 -7.049 1.00 0.00 C ATOM 1371 CD ARG A 157 40.444 -12.506 -7.763 1.00 0.00 C ATOM 1372 NE ARG A 157 41.342 -13.619 -7.468 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.632 -13.626 -7.784 1.00 0.00 C ATOM 1374 NH1 ARG A 157 43.172 -12.585 -8.402 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.384 -14.676 -7.482 1.00 0.00 N ATOM 0 H ARG A 157 35.549 -12.968 -8.718 1.00 0.00 H new ATOM 0 HA ARG A 157 38.320 -12.372 -9.507 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.374 -13.896 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.747 -14.538 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 157 38.625 -11.671 -6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.276 -12.985 -6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.276 -12.451 -8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.917 -11.570 -7.466 1.00 0.00 H new ATOM 0 HE ARG A 157 40.958 -14.436 -6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 157 42.597 -11.776 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 157 44.163 -12.593 -8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 157 42.972 -15.479 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.375 -14.681 -7.725 1.00 0.00 H new ATOM 1389 N LYS A 158 37.882 -14.037 -11.282 1.00 0.00 N ATOM 1390 CA LYS A 158 37.740 -15.050 -12.321 1.00 0.00 C ATOM 1391 C LYS A 158 38.631 -16.254 -12.032 1.00 0.00 C ATOM 1392 O LYS A 158 39.797 -16.103 -11.670 1.00 0.00 O ATOM 1393 CB LYS A 158 38.091 -14.460 -13.689 1.00 0.00 C ATOM 1394 CG LYS A 158 37.709 -15.356 -14.854 1.00 0.00 C ATOM 1395 CD LYS A 158 38.880 -16.210 -15.309 1.00 0.00 C ATOM 1396 CE LYS A 158 39.623 -15.564 -16.469 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.936 -15.800 -17.769 1.00 0.00 N ATOM 0 H LYS A 158 38.381 -13.198 -11.577 1.00 0.00 H new ATOM 0 HA LYS A 158 36.702 -15.382 -12.330 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.589 -13.499 -13.801 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.163 -14.266 -13.727 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.880 -16.000 -14.562 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.359 -14.744 -15.685 1.00 0.00 H new ATOM 0 HD2 LYS A 158 39.566 -16.362 -14.476 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.519 -17.194 -15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.709 -14.492 -16.293 1.00 0.00 H new ATOM 0 HE3 LYS A 158 40.637 -15.961 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.474 -15.344 -18.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.877 -16.822 -17.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.977 -15.399 -17.733 1.00 0.00 H new ATOM 1411 N ALA A 159 38.074 -17.450 -12.196 1.00 0.00 N ATOM 1412 CA ALA A 159 38.819 -18.679 -11.956 1.00 0.00 C ATOM 1413 C ALA A 159 38.292 -19.819 -12.822 1.00 0.00 C ATOM 1414 O ALA A 159 37.085 -19.944 -13.030 1.00 0.00 O ATOM 1415 CB ALA A 159 38.753 -19.058 -10.484 1.00 0.00 C ATOM 0 H ALA A 159 37.109 -17.593 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 159 39.860 -18.502 -12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.314 -19.978 -10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.184 -18.258 -9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.713 -19.210 -10.194 1.00 0.00 H new ATOM 1421 N GLU A 160 39.204 -20.646 -13.323 1.00 0.00 N ATOM 1422 CA GLU A 160 38.829 -21.774 -14.168 1.00 0.00 C ATOM 1423 C GLU A 160 39.242 -23.095 -13.526 1.00 0.00 C ATOM 1424 O GLU A 160 40.425 -23.336 -13.282 1.00 0.00 O ATOM 1425 CB GLU A 160 39.473 -21.641 -15.550 1.00 0.00 C ATOM 1426 CG GLU A 160 39.303 -22.875 -16.421 1.00 0.00 C ATOM 1427 CD GLU A 160 39.674 -22.621 -17.869 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.695 -21.945 -18.111 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.941 -23.100 -18.761 1.00 0.00 O ATOM 0 H GLU A 160 40.207 -20.556 -13.159 1.00 0.00 H new ATOM 0 HA GLU A 160 37.745 -21.768 -14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.040 -20.782 -16.063 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.537 -21.436 -15.428 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.922 -23.681 -16.027 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.268 -23.213 -16.369 1.00 0.00 H new ATOM 1436 N LEU A 161 38.260 -23.947 -13.254 1.00 0.00 N ATOM 1437 CA LEU A 161 38.520 -25.244 -12.640 1.00 0.00 C ATOM 1438 C LEU A 161 38.480 -26.358 -13.682 1.00 0.00 C ATOM 1439 O LEU A 161 37.709 -26.298 -14.641 1.00 0.00 O ATOM 1440 CB LEU A 161 37.497 -25.524 -11.538 1.00 0.00 C ATOM 1441 CG LEU A 161 36.495 -26.644 -11.821 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.113 -28.001 -11.518 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.225 -26.441 -11.009 1.00 0.00 C ATOM 0 H LEU A 161 37.276 -23.763 -13.449 1.00 0.00 H new ATOM 0 HA LEU A 161 39.518 -25.217 -12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 161 38.036 -25.769 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.941 -24.607 -11.344 1.00 0.00 H new ATOM 0 HG LEU A 161 36.234 -26.614 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.386 -28.786 -11.725 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.994 -28.148 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.403 -28.043 -10.468 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.523 -27.247 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.468 -26.444 -9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.772 -25.486 -11.275 1.00 0.00 H new ATOM 1455 N LEU A 162 39.313 -27.374 -13.487 1.00 0.00 N ATOM 1456 CA LEU A 162 39.371 -28.504 -14.408 1.00 0.00 C ATOM 1457 C LEU A 162 38.746 -29.748 -13.784 1.00 0.00 C ATOM 1458 O LEU A 162 38.974 -30.048 -12.611 1.00 0.00 O ATOM 1459 CB LEU A 162 40.820 -28.790 -14.804 1.00 0.00 C ATOM 1460 CG LEU A 162 41.740 -29.272 -13.682 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.695 -30.788 -13.568 1.00 0.00 C ATOM 1462 CD2 LEU A 162 43.165 -28.795 -13.919 1.00 0.00 C ATOM 0 H LEU A 162 39.958 -27.439 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 162 38.802 -28.244 -15.300 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.818 -29.542 -15.593 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.245 -27.881 -15.230 1.00 0.00 H new ATOM 0 HG LEU A 162 41.388 -28.847 -12.742 1.00 0.00 H new ATOM 0 HD11 LEU A 162 42.356 -31.112 -12.764 1.00 0.00 H new ATOM 0 HD12 LEU A 162 40.676 -31.106 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.021 -31.233 -14.508 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.806 -29.147 -13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.528 -29.190 -14.868 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.184 -27.706 -13.948 1.00 0.00 H new ATOM 1474 N LEU A 163 37.961 -30.469 -14.575 1.00 0.00 N ATOM 1475 CA LEU A 163 37.305 -31.683 -14.102 1.00 0.00 C ATOM 1476 C LEU A 163 38.299 -32.598 -13.393 1.00 0.00 C ATOM 1477 O LEU A 163 39.358 -32.916 -13.931 1.00 0.00 O ATOM 1478 CB LEU A 163 36.656 -32.426 -15.271 1.00 0.00 C ATOM 1479 CG LEU A 163 36.166 -33.844 -14.977 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.258 -33.853 -13.757 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.444 -34.420 -16.186 1.00 0.00 C ATOM 0 H LEU A 163 37.763 -30.234 -15.548 1.00 0.00 H new ATOM 0 HA LEU A 163 36.532 -31.394 -13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.810 -31.837 -15.625 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.375 -32.474 -16.089 1.00 0.00 H new ATOM 0 HG LEU A 163 37.032 -34.470 -14.764 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.919 -34.871 -13.563 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.808 -33.483 -12.892 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.396 -33.212 -13.941 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.102 -35.430 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.587 -33.793 -16.430 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.125 -34.450 -17.036 1.00 0.00 H new