USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1090 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 89 HIS :FLIP no HE2:sc= -3.55! C(o=-5.2!,f=-3.6!) USER MOD Set 1.2: A 216 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 74 SER OG : rot 180:sc= -0.0104 USER MOD Set 2.2: A 75 THR OG1 : rot 62:sc= -1.16! USER MOD Set 3.1: A 45 HIS :FLIP no HD1:sc= -8.65! C(o=-21!,f=-14!) USER MOD Set 3.2: A 49 ASN :FLIP amide:sc= -5.25! C(o=-17!,f=-14!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -22.1! C(o=-22!,f=-28!) USER MOD Single : A 46 HIS :FLIP no HE2:sc= 0.205 F(o=-0.86,f=0.21) USER MOD Single : A 51 LYS NZ :NH3+ 169:sc= -1.7 (180deg=-2.02!) USER MOD Single : A 53 CYS SG : rot -160:sc= -4.34! USER MOD Single : A 54 SER OG : rot 11:sc= -2.47! USER MOD Single : A 56 ASN :FLIP amide:sc= -0.858 F(o=-3.2!,f=-0.86) USER MOD Single : A 60 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.0193) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.8!) USER MOD Single : A 81 LYS NZ :NH3+ -128:sc= -0.594 (180deg=-1.66) USER MOD Single : A 84 TYR OH : rot 61:sc= 0.212 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -1.31! USER MOD Single : A 110 THR OG1 : rot 160:sc= -2.89! USER MOD Single : A 128 SER OG : rot 180:sc= -0.744 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -171:sc= -4.7! (180deg=-5.08!) USER MOD Single : A 177 THR OG1 : rot 90:sc= -4.58! USER MOD Single : A 180 TYR OH : rot 180:sc= -5.27! USER MOD Single : A 181 SER OG : rot 16:sc= -4.98! USER MOD Single : A 185 THR OG1 : rot 72:sc= 0.697 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 156:sc= 1.12 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= -0.346 USER MOD Single : A 204 SER OG : rot 180:sc= -7.21! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 17:sc= -0.952 USER MOD Single : A 211 GLN : amide:sc= -1.66! C(o=-1.7!,f=-12!) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.172 10.903 -18.412 1.00 0.00 N ATOM 319 CA LEU A 29 3.677 10.981 -17.014 1.00 0.00 C ATOM 320 C LEU A 29 4.507 9.739 -16.687 1.00 0.00 C ATOM 321 O LEU A 29 5.610 9.835 -16.190 1.00 0.00 O ATOM 322 CB LEU A 29 2.424 11.049 -16.141 1.00 0.00 C ATOM 323 CG LEU A 29 2.650 10.249 -14.859 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.928 10.733 -14.171 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.465 10.450 -13.919 1.00 0.00 C ATOM 0 HA LEU A 29 4.324 11.843 -16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.193 12.086 -15.899 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.567 10.650 -16.685 1.00 0.00 H new ATOM 0 HG LEU A 29 2.747 9.192 -15.106 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.088 10.161 -13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.777 10.592 -14.840 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.831 11.791 -13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.625 9.880 -13.004 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.370 11.508 -13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.552 10.106 -14.406 1.00 0.00 H new ATOM 337 N GLU A 30 3.991 8.572 -16.960 1.00 0.00 N ATOM 338 CA GLU A 30 4.769 7.337 -16.663 1.00 0.00 C ATOM 339 C GLU A 30 6.206 7.530 -17.136 1.00 0.00 C ATOM 340 O GLU A 30 7.146 7.062 -16.524 1.00 0.00 O ATOM 341 CB GLU A 30 4.081 6.226 -17.454 1.00 0.00 C ATOM 342 CG GLU A 30 4.886 4.932 -17.326 1.00 0.00 C ATOM 343 CD GLU A 30 5.142 4.348 -18.716 1.00 0.00 C ATOM 344 OE1 GLU A 30 4.241 4.407 -19.536 1.00 0.00 O ATOM 345 OE2 GLU A 30 6.235 3.851 -18.937 1.00 0.00 O ATOM 0 H GLU A 30 3.071 8.421 -17.373 1.00 0.00 H new ATOM 0 HA GLU A 30 4.801 7.101 -15.599 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.068 6.074 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.996 6.511 -18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.833 5.129 -16.823 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.343 4.213 -16.713 1.00 0.00 H new ATOM 352 N GLU A 31 6.384 8.239 -18.216 1.00 0.00 N ATOM 353 CA GLU A 31 7.758 8.492 -18.722 1.00 0.00 C ATOM 354 C GLU A 31 8.546 9.241 -17.651 1.00 0.00 C ATOM 355 O GLU A 31 9.759 9.182 -17.597 1.00 0.00 O ATOM 356 CB GLU A 31 7.577 9.356 -19.970 1.00 0.00 C ATOM 357 CG GLU A 31 8.072 8.591 -21.198 1.00 0.00 C ATOM 358 CD GLU A 31 7.042 7.529 -21.588 1.00 0.00 C ATOM 359 OE1 GLU A 31 5.896 7.890 -21.795 1.00 0.00 O ATOM 360 OE2 GLU A 31 7.418 6.371 -21.676 1.00 0.00 O ATOM 0 H GLU A 31 5.635 8.654 -18.770 1.00 0.00 H new ATOM 0 HA GLU A 31 8.302 7.577 -18.955 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.527 9.621 -20.093 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.130 10.289 -19.862 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.232 9.279 -22.028 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.032 8.121 -20.984 1.00 0.00 H new ATOM 367 N LEU A 32 7.855 9.931 -16.783 1.00 0.00 N ATOM 368 CA LEU A 32 8.549 10.667 -15.696 1.00 0.00 C ATOM 369 C LEU A 32 8.826 9.695 -14.554 1.00 0.00 C ATOM 370 O LEU A 32 9.815 9.793 -13.856 1.00 0.00 O ATOM 371 CB LEU A 32 7.570 11.757 -15.258 1.00 0.00 C ATOM 372 CG LEU A 32 8.173 13.132 -15.547 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.518 13.263 -14.831 1.00 0.00 C ATOM 374 CD2 LEU A 32 8.384 13.288 -17.057 1.00 0.00 C ATOM 0 H LEU A 32 6.838 10.014 -16.783 1.00 0.00 H new ATOM 0 HA LEU A 32 9.500 11.099 -16.007 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.624 11.645 -15.788 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.353 11.660 -14.194 1.00 0.00 H new ATOM 0 HG LEU A 32 7.495 13.907 -15.190 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.946 14.244 -15.038 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.371 13.151 -13.757 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.197 12.488 -15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.814 14.268 -17.265 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.062 12.512 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.427 13.196 -17.570 1.00 0.00 H new ATOM 386 N LEU A 33 7.953 8.741 -14.379 1.00 0.00 N ATOM 387 CA LEU A 33 8.143 7.732 -13.304 1.00 0.00 C ATOM 388 C LEU A 33 9.111 6.658 -13.787 1.00 0.00 C ATOM 389 O LEU A 33 9.939 6.161 -13.049 1.00 0.00 O ATOM 390 CB LEU A 33 6.741 7.156 -13.061 1.00 0.00 C ATOM 391 CG LEU A 33 6.571 5.806 -13.770 1.00 0.00 C ATOM 392 CD1 LEU A 33 7.384 4.735 -13.040 1.00 0.00 C ATOM 393 CD2 LEU A 33 5.093 5.410 -13.750 1.00 0.00 C ATOM 0 H LEU A 33 7.110 8.618 -14.940 1.00 0.00 H new ATOM 0 HA LEU A 33 8.564 8.148 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.575 7.032 -11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.988 7.857 -13.421 1.00 0.00 H new ATOM 0 HG LEU A 33 6.921 5.891 -14.799 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.261 3.777 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.438 5.014 -13.042 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.033 4.650 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.966 4.451 -14.253 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.753 5.326 -12.718 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.506 6.170 -14.265 1.00 0.00 H new ATOM 405 N SER A 34 9.003 6.305 -15.030 1.00 0.00 N ATOM 406 CA SER A 34 9.905 5.262 -15.599 1.00 0.00 C ATOM 407 C SER A 34 11.349 5.548 -15.195 1.00 0.00 C ATOM 408 O SER A 34 12.154 4.652 -15.029 1.00 0.00 O ATOM 409 CB SER A 34 9.736 5.370 -17.113 1.00 0.00 C ATOM 410 OG SER A 34 9.919 4.089 -17.700 1.00 0.00 O ATOM 0 H SER A 34 8.325 6.694 -15.686 1.00 0.00 H new ATOM 0 HA SER A 34 9.664 4.262 -15.238 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.745 5.754 -17.353 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.459 6.076 -17.521 1.00 0.00 H new ATOM 0 HG SER A 34 9.809 4.156 -18.672 1.00 0.00 H new ATOM 416 N ALA A 35 11.676 6.793 -15.028 1.00 0.00 N ATOM 417 CA ALA A 35 13.063 7.161 -14.621 1.00 0.00 C ATOM 418 C ALA A 35 13.277 6.787 -13.153 1.00 0.00 C ATOM 419 O ALA A 35 12.450 6.121 -12.565 1.00 0.00 O ATOM 420 CB ALA A 35 13.138 8.675 -14.816 1.00 0.00 C ATOM 0 H ALA A 35 11.041 7.581 -15.156 1.00 0.00 H new ATOM 0 HA ALA A 35 13.829 6.645 -15.199 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.131 9.029 -14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 35 12.946 8.917 -15.861 1.00 0.00 H new ATOM 0 HB3 ALA A 35 12.391 9.160 -14.188 1.00 0.00 H new ATOM 426 N PRO A 36 14.376 7.233 -12.598 1.00 0.00 N ATOM 427 CA PRO A 36 14.676 6.935 -11.175 1.00 0.00 C ATOM 428 C PRO A 36 13.705 7.697 -10.271 1.00 0.00 C ATOM 429 O PRO A 36 13.804 8.900 -10.125 1.00 0.00 O ATOM 430 CB PRO A 36 16.110 7.427 -10.997 1.00 0.00 C ATOM 431 CG PRO A 36 16.295 8.459 -12.062 1.00 0.00 C ATOM 432 CD PRO A 36 15.426 8.046 -13.222 1.00 0.00 C ATOM 0 HA PRO A 36 14.570 5.882 -10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.262 7.851 -10.005 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.825 6.611 -11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.010 9.446 -11.698 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.340 8.520 -12.364 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.009 8.911 -13.738 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.989 7.475 -13.961 1.00 0.00 H new ATOM 440 N PRO A 37 12.781 6.965 -9.711 1.00 0.00 N ATOM 441 CA PRO A 37 11.756 7.563 -8.833 1.00 0.00 C ATOM 442 C PRO A 37 12.233 7.611 -7.380 1.00 0.00 C ATOM 443 O PRO A 37 12.317 6.595 -6.719 1.00 0.00 O ATOM 444 CB PRO A 37 10.583 6.602 -8.978 1.00 0.00 C ATOM 445 CG PRO A 37 11.182 5.279 -9.374 1.00 0.00 C ATOM 446 CD PRO A 37 12.599 5.520 -9.842 1.00 0.00 C ATOM 0 HA PRO A 37 11.514 8.592 -9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.030 6.516 -8.043 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.880 6.954 -9.733 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.173 4.590 -8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.593 4.818 -10.167 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.318 4.972 -9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.739 5.193 -10.872 1.00 0.00 H new ATOM 454 N PRO A 38 12.520 8.800 -6.927 1.00 0.00 N ATOM 455 CA PRO A 38 12.978 8.993 -5.533 1.00 0.00 C ATOM 456 C PRO A 38 11.789 8.901 -4.574 1.00 0.00 C ATOM 457 O PRO A 38 10.676 9.211 -4.938 1.00 0.00 O ATOM 458 CB PRO A 38 13.567 10.399 -5.538 1.00 0.00 C ATOM 459 CG PRO A 38 12.879 11.109 -6.663 1.00 0.00 C ATOM 460 CD PRO A 38 12.447 10.066 -7.665 1.00 0.00 C ATOM 0 HA PRO A 38 13.697 8.242 -5.206 1.00 0.00 H new ATOM 0 HB2 PRO A 38 13.391 10.903 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 38 14.646 10.373 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.017 11.666 -6.294 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.550 11.831 -7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.437 10.257 -8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.102 10.057 -8.536 1.00 0.00 H new ATOM 468 N ASP A 39 12.024 8.464 -3.361 1.00 0.00 N ATOM 469 CA ASP A 39 10.921 8.316 -2.355 1.00 0.00 C ATOM 470 C ASP A 39 9.570 8.659 -2.988 1.00 0.00 C ATOM 471 O ASP A 39 8.866 9.557 -2.579 1.00 0.00 O ATOM 472 CB ASP A 39 11.289 9.280 -1.215 1.00 0.00 C ATOM 473 CG ASP A 39 10.047 10.000 -0.689 1.00 0.00 C ATOM 474 OD1 ASP A 39 9.365 9.432 0.147 1.00 0.00 O ATOM 475 OD2 ASP A 39 9.799 11.112 -1.131 1.00 0.00 O ATOM 0 H ASP A 39 12.947 8.199 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 39 10.822 7.295 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.765 8.727 -0.405 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.015 10.011 -1.571 1.00 0.00 H new ATOM 480 N LEU A 40 9.217 7.906 -3.981 1.00 0.00 N ATOM 481 CA LEU A 40 7.923 8.099 -4.681 1.00 0.00 C ATOM 482 C LEU A 40 7.486 6.737 -5.187 1.00 0.00 C ATOM 483 O LEU A 40 6.357 6.324 -5.013 1.00 0.00 O ATOM 484 CB LEU A 40 8.207 9.061 -5.838 1.00 0.00 C ATOM 485 CG LEU A 40 7.178 8.874 -6.965 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.660 7.778 -7.913 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.810 8.477 -6.394 1.00 0.00 C ATOM 0 H LEU A 40 9.786 7.143 -4.348 1.00 0.00 H new ATOM 0 HA LEU A 40 7.135 8.508 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.177 10.089 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.212 8.888 -6.224 1.00 0.00 H new ATOM 0 HG LEU A 40 7.075 9.818 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.932 7.643 -8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.621 8.064 -8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.771 6.844 -7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.098 8.350 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.903 7.540 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.456 9.258 -5.721 1.00 0.00 H new ATOM 499 N VAL A 41 8.396 6.015 -5.773 1.00 0.00 N ATOM 500 CA VAL A 41 8.055 4.650 -6.244 1.00 0.00 C ATOM 501 C VAL A 41 8.258 3.686 -5.078 1.00 0.00 C ATOM 502 O VAL A 41 7.526 2.735 -4.900 1.00 0.00 O ATOM 503 CB VAL A 41 9.020 4.350 -7.393 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.302 2.847 -7.455 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.386 4.792 -8.712 1.00 0.00 C ATOM 0 H VAL A 41 9.357 6.310 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 41 7.025 4.554 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 41 9.953 4.888 -7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.990 2.639 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.749 2.522 -6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.369 2.308 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.070 4.580 -9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.453 4.249 -8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.182 5.862 -8.677 1.00 0.00 H new ATOM 515 N ALA A 42 9.252 3.948 -4.274 1.00 0.00 N ATOM 516 CA ALA A 42 9.523 3.077 -3.100 1.00 0.00 C ATOM 517 C ALA A 42 8.738 3.573 -1.886 1.00 0.00 C ATOM 518 O ALA A 42 8.160 2.800 -1.147 1.00 0.00 O ATOM 519 CB ALA A 42 11.027 3.204 -2.853 1.00 0.00 C ATOM 0 H ALA A 42 9.892 4.735 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 42 9.224 2.043 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.309 2.588 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.570 2.869 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.275 4.245 -2.647 1.00 0.00 H new ATOM 525 N GLN A 43 8.720 4.859 -1.674 1.00 0.00 N ATOM 526 CA GLN A 43 7.981 5.413 -0.506 1.00 0.00 C ATOM 527 C GLN A 43 6.474 5.237 -0.696 1.00 0.00 C ATOM 528 O GLN A 43 5.724 5.177 0.257 1.00 0.00 O ATOM 529 CB GLN A 43 8.358 6.895 -0.468 1.00 0.00 C ATOM 530 CG GLN A 43 7.250 7.692 0.222 1.00 0.00 C ATOM 531 CD GLN A 43 6.365 8.361 -0.832 1.00 0.00 C ATOM 532 OE1 GLN A 43 5.690 9.330 -0.548 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.339 7.882 -2.044 1.00 0.00 N ATOM 0 H GLN A 43 9.186 5.551 -2.260 1.00 0.00 H new ATOM 0 HA GLN A 43 8.237 4.906 0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.300 7.027 0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.510 7.267 -1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.650 7.032 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.685 8.446 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.906 7.068 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.752 8.321 -2.753 1.00 0.00 H new ATOM 542 N ARG A 44 6.023 5.145 -1.916 1.00 0.00 N ATOM 543 CA ARG A 44 4.563 4.961 -2.145 1.00 0.00 C ATOM 544 C ARG A 44 4.204 3.499 -1.908 1.00 0.00 C ATOM 545 O ARG A 44 3.296 3.176 -1.168 1.00 0.00 O ATOM 546 CB ARG A 44 4.327 5.340 -3.608 1.00 0.00 C ATOM 547 CG ARG A 44 2.973 4.791 -4.065 1.00 0.00 C ATOM 548 CD ARG A 44 1.972 5.939 -4.214 1.00 0.00 C ATOM 549 NE ARG A 44 0.933 5.695 -3.171 1.00 0.00 N ATOM 550 CZ ARG A 44 0.323 4.538 -3.094 1.00 0.00 C ATOM 551 NH1 ARG A 44 0.562 3.600 -3.971 1.00 0.00 N ATOM 552 NH2 ARG A 44 -0.548 4.327 -2.144 1.00 0.00 N ATOM 0 H ARG A 44 6.597 5.189 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 44 3.953 5.568 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.349 6.424 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.124 4.937 -4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.084 4.268 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.602 4.064 -3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.456 6.904 -4.068 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.533 5.950 -5.211 1.00 0.00 H new ATOM 0 HE ARG A 44 0.695 6.436 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.229 3.765 -4.725 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.082 2.703 -3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.751 5.061 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.025 3.428 -2.080 1.00 0.00 H new ATOM 566 N HIS A 45 4.928 2.613 -2.528 1.00 0.00 N ATOM 567 CA HIS A 45 4.661 1.163 -2.344 1.00 0.00 C ATOM 568 C HIS A 45 4.917 0.787 -0.886 1.00 0.00 C ATOM 569 O HIS A 45 4.491 -0.247 -0.413 1.00 0.00 O ATOM 570 CB HIS A 45 5.647 0.461 -3.278 1.00 0.00 C ATOM 571 CG HIS A 45 5.595 1.118 -4.631 1.00 0.00 C ATOM 572 ND1 HIS A 45 4.799 2.119 -5.132 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 6.452 0.765 -5.661 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 5.154 2.385 -6.451 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 6.155 1.544 -6.720 1.00 0.00 N flip ATOM 0 H HIS A 45 5.699 2.833 -3.159 1.00 0.00 H new ATOM 0 HA HIS A 45 3.633 0.883 -2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.656 0.518 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.397 -0.596 -3.363 1.00 0.00 H new ATOM 0 HD2 HIS A 45 7.218 0.005 -5.622 1.00 0.00 H new ATOM 0 HE1 HIS A 45 4.714 3.115 -7.114 1.00 0.00 H new ATOM 0 HE2 HIS A 45 6.637 1.497 -7.618 1.00 0.00 H new ATOM 583 N HIS A 46 5.603 1.636 -0.170 1.00 0.00 N ATOM 584 CA HIS A 46 5.885 1.353 1.261 1.00 0.00 C ATOM 585 C HIS A 46 4.845 2.065 2.110 1.00 0.00 C ATOM 586 O HIS A 46 4.493 1.629 3.189 1.00 0.00 O ATOM 587 CB HIS A 46 7.281 1.921 1.519 1.00 0.00 C ATOM 588 CG HIS A 46 7.856 1.296 2.758 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.266 0.798 3.893 1.00 0.00 N flip ATOM 590 CD2 HIS A 46 9.220 1.119 2.933 1.00 0.00 C flip ATOM 591 CE1 HIS A 46 8.244 0.320 4.761 1.00 0.00 C flip ATOM 592 NE2 HIS A 46 9.403 0.538 4.133 1.00 0.00 N flip ATOM 0 H HIS A 46 5.981 2.517 -0.519 1.00 0.00 H new ATOM 0 HA HIS A 46 5.845 0.291 1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.929 1.723 0.665 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.229 3.003 1.636 1.00 0.00 H new ATOM 0 HD1 HIS A 46 6.262 0.781 4.073 1.00 0.00 H new ATOM 0 HD2 HIS A 46 9.995 1.397 2.234 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.098 -0.130 5.732 1.00 0.00 H new ATOM 600 N GLY A 47 4.336 3.157 1.614 1.00 0.00 N ATOM 601 CA GLY A 47 3.303 3.899 2.365 1.00 0.00 C ATOM 602 C GLY A 47 2.022 3.085 2.322 1.00 0.00 C ATOM 603 O GLY A 47 1.979 1.959 2.776 1.00 0.00 O ATOM 0 H GLY A 47 4.596 3.565 0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.620 4.057 3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.145 4.884 1.925 1.00 0.00 H new ATOM 607 N TRP A 48 0.979 3.623 1.769 1.00 0.00 N ATOM 608 CA TRP A 48 -0.281 2.833 1.700 1.00 0.00 C ATOM 609 C TRP A 48 -0.496 2.291 0.286 1.00 0.00 C ATOM 610 O TRP A 48 -1.380 2.726 -0.425 1.00 0.00 O ATOM 611 CB TRP A 48 -1.381 3.811 2.084 1.00 0.00 C ATOM 612 CG TRP A 48 -0.763 4.951 2.792 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.768 6.213 2.350 1.00 0.00 C ATOM 614 CD2 TRP A 48 -0.025 4.949 4.049 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.092 6.994 3.250 1.00 0.00 N ATOM 616 CE2 TRP A 48 0.386 6.268 4.317 1.00 0.00 C ATOM 617 CE3 TRP A 48 0.318 3.947 4.971 1.00 0.00 C ATOM 618 CZ2 TRP A 48 1.116 6.591 5.459 1.00 0.00 C ATOM 619 CZ3 TRP A 48 1.054 4.264 6.125 1.00 0.00 C ATOM 620 CH2 TRP A 48 1.451 5.585 6.369 1.00 0.00 C ATOM 0 H TRP A 48 0.939 4.559 1.367 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.263 1.967 2.362 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -1.908 4.157 1.195 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.118 3.322 2.722 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -1.228 6.559 1.436 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.042 7.999 3.142 1.00 0.00 H new ATOM 0 HE3 TRP A 48 0.014 2.926 4.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.421 7.611 5.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.315 3.486 6.827 1.00 0.00 H new ATOM 0 HH2 TRP A 48 2.015 5.825 7.258 1.00 0.00 H new ATOM 631 N ASN A 49 0.295 1.342 -0.128 1.00 0.00 N ATOM 632 CA ASN A 49 0.116 0.779 -1.492 1.00 0.00 C ATOM 633 C ASN A 49 -0.439 -0.646 -1.448 1.00 0.00 C ATOM 634 O ASN A 49 0.250 -1.564 -1.053 1.00 0.00 O ATOM 635 CB ASN A 49 1.499 0.782 -2.132 1.00 0.00 C ATOM 636 CG ASN A 49 1.323 0.773 -3.651 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.159 0.440 -4.143 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.241 1.067 -4.390 1.00 0.00 N flip ATOM 0 H ASN A 49 1.054 0.934 0.417 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.601 1.373 -2.059 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.060 1.663 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.069 -0.090 -1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.147 1.326 -4.000 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.106 1.055 -5.401 1.00 0.00 H new ATOM 645 N PRO A 50 -1.651 -0.793 -1.900 1.00 0.00 N ATOM 646 CA PRO A 50 -2.271 -2.131 -1.957 1.00 0.00 C ATOM 647 C PRO A 50 -1.765 -2.859 -3.210 1.00 0.00 C ATOM 648 O PRO A 50 -1.157 -3.906 -3.127 1.00 0.00 O ATOM 649 CB PRO A 50 -3.761 -1.830 -2.051 1.00 0.00 C ATOM 650 CG PRO A 50 -3.853 -0.458 -2.650 1.00 0.00 C ATOM 651 CD PRO A 50 -2.550 0.257 -2.382 1.00 0.00 C ATOM 0 HA PRO A 50 -2.039 -2.770 -1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.272 -2.565 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.231 -1.862 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.039 -0.522 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.687 0.093 -2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.162 0.728 -3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.675 1.045 -1.639 1.00 0.00 H new ATOM 659 N LYS A 51 -1.996 -2.289 -4.367 1.00 0.00 N ATOM 660 CA LYS A 51 -1.519 -2.913 -5.645 1.00 0.00 C ATOM 661 C LYS A 51 -1.926 -2.045 -6.842 1.00 0.00 C ATOM 662 O LYS A 51 -1.262 -1.085 -7.179 1.00 0.00 O ATOM 663 CB LYS A 51 -2.187 -4.292 -5.716 1.00 0.00 C ATOM 664 CG LYS A 51 -1.182 -5.380 -5.326 1.00 0.00 C ATOM 665 CD LYS A 51 0.166 -5.127 -6.019 1.00 0.00 C ATOM 666 CE LYS A 51 -0.044 -4.423 -7.369 1.00 0.00 C ATOM 667 NZ LYS A 51 0.681 -5.265 -8.360 1.00 0.00 N ATOM 0 H LYS A 51 -2.499 -1.410 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.433 -3.001 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.048 -4.323 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.560 -4.474 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.047 -5.391 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.567 -6.360 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.801 -4.515 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.685 -6.073 -6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.103 -4.348 -7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.351 -3.407 -7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.433 -4.959 -9.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.706 -5.163 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.411 -6.261 -8.233 1.00 0.00 H new ATOM 681 N ASP A 52 -3.026 -2.360 -7.471 1.00 0.00 N ATOM 682 CA ASP A 52 -3.508 -1.548 -8.632 1.00 0.00 C ATOM 683 C ASP A 52 -3.963 -0.186 -8.134 1.00 0.00 C ATOM 684 O ASP A 52 -4.918 0.392 -8.613 1.00 0.00 O ATOM 685 CB ASP A 52 -4.708 -2.311 -9.119 1.00 0.00 C ATOM 686 CG ASP A 52 -4.282 -3.701 -9.592 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.092 -3.964 -9.594 1.00 0.00 O ATOM 688 OD2 ASP A 52 -5.154 -4.477 -9.947 1.00 0.00 O ATOM 0 H ASP A 52 -3.620 -3.154 -7.229 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.747 -1.397 -9.397 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.444 -2.399 -8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.187 -1.770 -9.935 1.00 0.00 H new ATOM 693 N CYS A 53 -3.304 0.287 -7.143 1.00 0.00 N ATOM 694 CA CYS A 53 -3.679 1.586 -6.517 1.00 0.00 C ATOM 695 C CYS A 53 -2.759 2.706 -6.997 1.00 0.00 C ATOM 696 O CYS A 53 -1.930 2.518 -7.864 1.00 0.00 O ATOM 697 CB CYS A 53 -3.492 1.365 -5.021 1.00 0.00 C ATOM 698 SG CYS A 53 -4.844 2.159 -4.117 1.00 0.00 S ATOM 0 H CYS A 53 -2.498 -0.172 -6.719 1.00 0.00 H new ATOM 0 HA CYS A 53 -4.696 1.881 -6.774 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -3.471 0.298 -4.801 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.535 1.776 -4.699 1.00 0.00 H new ATOM 0 HG CYS A 53 -4.489 2.344 -2.880 1.00 0.00 H new ATOM 704 N SER A 54 -2.944 3.885 -6.474 1.00 0.00 N ATOM 705 CA SER A 54 -2.122 5.040 -6.944 1.00 0.00 C ATOM 706 C SER A 54 -0.629 4.712 -6.932 1.00 0.00 C ATOM 707 O SER A 54 0.024 4.758 -5.913 1.00 0.00 O ATOM 708 CB SER A 54 -2.407 6.145 -5.927 1.00 0.00 C ATOM 709 OG SER A 54 -2.522 7.391 -6.599 1.00 0.00 O ATOM 0 H SER A 54 -3.624 4.101 -5.745 1.00 0.00 H new ATOM 0 HA SER A 54 -2.371 5.315 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.327 5.926 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.606 6.190 -5.190 1.00 0.00 H new ATOM 0 HG SER A 54 -2.570 7.238 -7.566 1.00 0.00 H new ATOM 715 N GLU A 55 -0.086 4.421 -8.083 1.00 0.00 N ATOM 716 CA GLU A 55 1.371 4.131 -8.186 1.00 0.00 C ATOM 717 C GLU A 55 2.099 5.358 -8.744 1.00 0.00 C ATOM 718 O GLU A 55 3.243 5.623 -8.429 1.00 0.00 O ATOM 719 CB GLU A 55 1.478 2.953 -9.156 1.00 0.00 C ATOM 720 CG GLU A 55 0.825 3.323 -10.489 1.00 0.00 C ATOM 721 CD GLU A 55 1.155 2.255 -11.532 1.00 0.00 C ATOM 722 OE1 GLU A 55 0.882 1.096 -11.269 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.674 2.614 -12.576 1.00 0.00 O ATOM 0 H GLU A 55 -0.596 4.372 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 55 1.821 3.897 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.525 2.692 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.991 2.075 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.255 3.406 -10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.183 4.296 -10.824 1.00 0.00 H new ATOM 730 N ASN A 56 1.434 6.089 -9.600 1.00 0.00 N ATOM 731 CA ASN A 56 2.054 7.291 -10.233 1.00 0.00 C ATOM 732 C ASN A 56 2.248 8.428 -9.226 1.00 0.00 C ATOM 733 O ASN A 56 2.865 9.429 -9.530 1.00 0.00 O ATOM 734 CB ASN A 56 1.050 7.709 -11.309 1.00 0.00 C ATOM 735 CG ASN A 56 0.738 6.512 -12.209 1.00 0.00 C ATOM 736 OD1 ASN A 56 -0.258 5.727 -11.905 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 1.408 6.290 -13.198 1.00 0.00 N flip ATOM 0 H ASN A 56 0.475 5.902 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 56 3.045 7.070 -10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 56 0.135 8.076 -10.844 1.00 0.00 H new ATOM 0 HB3 ASN A 56 1.457 8.528 -11.903 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.187 6.905 -13.435 1.00 0.00 H new ATOM 0 HD22 ASN A 56 1.192 5.489 -13.791 1.00 0.00 H new ATOM 744 N ILE A 57 1.732 8.297 -8.038 1.00 0.00 N ATOM 745 CA ILE A 57 1.903 9.390 -7.043 1.00 0.00 C ATOM 746 C ILE A 57 2.797 8.918 -5.897 1.00 0.00 C ATOM 747 O ILE A 57 3.072 7.744 -5.753 1.00 0.00 O ATOM 748 CB ILE A 57 0.489 9.737 -6.553 1.00 0.00 C ATOM 749 CG1 ILE A 57 0.116 8.885 -5.335 1.00 0.00 C ATOM 750 CG2 ILE A 57 -0.522 9.484 -7.673 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.063 9.537 -4.611 1.00 0.00 C ATOM 0 H ILE A 57 1.203 7.487 -7.714 1.00 0.00 H new ATOM 0 HA ILE A 57 2.386 10.267 -7.472 1.00 0.00 H new ATOM 0 HB ILE A 57 0.471 10.789 -6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.147 7.875 -5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.969 8.797 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.524 9.731 -7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.275 10.106 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.488 8.434 -7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.334 8.936 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.781 10.538 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.915 9.602 -5.288 1.00 0.00 H new ATOM 763 N ASP A 58 3.267 9.827 -5.094 1.00 0.00 N ATOM 764 CA ASP A 58 4.160 9.440 -3.968 1.00 0.00 C ATOM 765 C ASP A 58 3.436 9.595 -2.631 1.00 0.00 C ATOM 766 O ASP A 58 2.912 10.639 -2.310 1.00 0.00 O ATOM 767 CB ASP A 58 5.338 10.413 -4.051 1.00 0.00 C ATOM 768 CG ASP A 58 5.774 10.833 -2.644 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.020 11.544 -2.000 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.851 10.441 -2.237 1.00 0.00 O ATOM 0 H ASP A 58 3.071 10.825 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 58 4.477 8.399 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.171 9.943 -4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.054 11.292 -4.630 1.00 0.00 H new ATOM 775 N VAL A 59 3.425 8.564 -1.847 1.00 0.00 N ATOM 776 CA VAL A 59 2.763 8.642 -0.516 1.00 0.00 C ATOM 777 C VAL A 59 3.716 8.111 0.553 1.00 0.00 C ATOM 778 O VAL A 59 4.300 7.056 0.410 1.00 0.00 O ATOM 779 CB VAL A 59 1.513 7.765 -0.625 1.00 0.00 C ATOM 780 CG1 VAL A 59 1.911 6.291 -0.646 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.607 8.028 0.579 1.00 0.00 C ATOM 0 H VAL A 59 3.848 7.662 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 59 2.499 9.662 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 59 0.984 8.006 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.016 5.674 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.558 6.101 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.443 6.045 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.285 7.406 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.143 7.788 1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.316 9.078 0.593 1.00 0.00 H new ATOM 791 N LYS A 60 3.895 8.839 1.617 1.00 0.00 N ATOM 792 CA LYS A 60 4.830 8.365 2.680 1.00 0.00 C ATOM 793 C LYS A 60 4.213 8.557 4.068 1.00 0.00 C ATOM 794 O LYS A 60 3.385 9.422 4.278 1.00 0.00 O ATOM 795 CB LYS A 60 6.085 9.225 2.514 1.00 0.00 C ATOM 796 CG LYS A 60 7.288 8.501 3.126 1.00 0.00 C ATOM 797 CD LYS A 60 8.570 9.275 2.807 1.00 0.00 C ATOM 798 CE LYS A 60 9.695 8.289 2.486 1.00 0.00 C ATOM 799 NZ LYS A 60 10.142 7.770 3.809 1.00 0.00 N ATOM 0 H LYS A 60 3.441 9.734 1.799 1.00 0.00 H new ATOM 0 HA LYS A 60 5.051 7.302 2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.266 9.423 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.943 10.191 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.163 8.414 4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.355 7.488 2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.404 9.942 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.851 9.900 3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.341 7.482 1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.512 8.781 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.122 8.070 3.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.524 8.146 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.093 6.731 3.809 1.00 0.00 H new ATOM 813 N GLU A 61 4.613 7.754 5.016 1.00 0.00 N ATOM 814 CA GLU A 61 4.053 7.882 6.392 1.00 0.00 C ATOM 815 C GLU A 61 4.480 9.214 7.017 1.00 0.00 C ATOM 816 O GLU A 61 4.202 10.272 6.485 1.00 0.00 O ATOM 817 CB GLU A 61 4.642 6.702 7.168 1.00 0.00 C ATOM 818 CG GLU A 61 6.167 6.720 7.046 1.00 0.00 C ATOM 819 CD GLU A 61 6.629 5.506 6.238 1.00 0.00 C ATOM 820 OE1 GLU A 61 5.859 4.565 6.127 1.00 0.00 O ATOM 821 OE2 GLU A 61 7.743 5.536 5.743 1.00 0.00 O ATOM 0 H GLU A 61 5.304 7.014 4.897 1.00 0.00 H new ATOM 0 HA GLU A 61 2.963 7.869 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.350 6.761 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.247 5.764 6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.493 7.639 6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.622 6.705 8.036 1.00 0.00 H new ATOM 828 N GLY A 62 5.147 9.179 8.140 1.00 0.00 N ATOM 829 CA GLY A 62 5.577 10.450 8.785 1.00 0.00 C ATOM 830 C GLY A 62 4.413 11.440 8.752 1.00 0.00 C ATOM 831 O GLY A 62 4.602 12.641 8.755 1.00 0.00 O ATOM 0 H GLY A 62 5.411 8.328 8.636 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.886 10.265 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.440 10.865 8.263 1.00 0.00 H new ATOM 835 N GLY A 63 3.208 10.942 8.715 1.00 0.00 N ATOM 836 CA GLY A 63 2.025 11.844 8.674 1.00 0.00 C ATOM 837 C GLY A 63 1.168 11.497 7.455 1.00 0.00 C ATOM 838 O GLY A 63 0.968 12.313 6.579 1.00 0.00 O ATOM 0 H GLY A 63 2.992 9.945 8.711 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.440 11.737 9.587 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.348 12.884 8.622 1.00 0.00 H new ATOM 842 N LEU A 64 0.669 10.286 7.398 1.00 0.00 N ATOM 843 CA LEU A 64 -0.176 9.850 6.241 1.00 0.00 C ATOM 844 C LEU A 64 -0.321 10.978 5.221 1.00 0.00 C ATOM 845 O LEU A 64 -1.236 11.775 5.285 1.00 0.00 O ATOM 846 CB LEU A 64 -1.538 9.515 6.852 1.00 0.00 C ATOM 847 CG LEU A 64 -2.059 8.203 6.263 1.00 0.00 C ATOM 848 CD1 LEU A 64 -1.921 8.226 4.740 1.00 0.00 C ATOM 849 CD2 LEU A 64 -1.252 7.035 6.835 1.00 0.00 C ATOM 0 H LEU A 64 0.813 9.572 8.112 1.00 0.00 H new ATOM 0 HA LEU A 64 0.264 9.003 5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.450 9.429 7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.245 10.320 6.652 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.111 8.083 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.294 7.289 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.499 9.057 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.872 8.349 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.621 6.098 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.200 7.158 6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.359 7.015 7.920 1.00 0.00 H new ATOM 861 N CYS A 65 0.582 11.059 4.287 1.00 0.00 N ATOM 862 CA CYS A 65 0.500 12.148 3.277 1.00 0.00 C ATOM 863 C CYS A 65 0.564 11.593 1.850 1.00 0.00 C ATOM 864 O CYS A 65 1.570 11.066 1.418 1.00 0.00 O ATOM 865 CB CYS A 65 1.711 13.037 3.558 1.00 0.00 C ATOM 866 SG CYS A 65 1.762 14.386 2.352 1.00 0.00 S ATOM 0 H CYS A 65 1.371 10.421 4.179 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.442 12.691 3.349 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.653 13.441 4.569 1.00 0.00 H new ATOM 0 HB3 CYS A 65 2.628 12.450 3.502 1.00 0.00 H new ATOM 0 HG CYS A 65 2.791 15.144 2.592 1.00 0.00 H new ATOM 872 N PHE A 66 -0.502 11.741 1.111 1.00 0.00 N ATOM 873 CA PHE A 66 -0.521 11.262 -0.301 1.00 0.00 C ATOM 874 C PHE A 66 0.093 12.347 -1.191 1.00 0.00 C ATOM 875 O PHE A 66 -0.226 13.513 -1.060 1.00 0.00 O ATOM 876 CB PHE A 66 -2.007 11.102 -0.638 1.00 0.00 C ATOM 877 CG PHE A 66 -2.366 9.651 -0.877 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.438 8.759 -1.426 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.654 9.204 -0.553 1.00 0.00 C ATOM 880 CE1 PHE A 66 -1.798 7.423 -1.649 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.013 7.872 -0.774 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.085 6.980 -1.322 1.00 0.00 C ATOM 0 H PHE A 66 -1.368 12.177 1.428 1.00 0.00 H new ATOM 0 HA PHE A 66 0.036 10.336 -0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.611 11.498 0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.246 11.688 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.445 9.100 -1.678 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.372 9.892 -0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.082 6.735 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.006 7.531 -0.522 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.361 5.950 -1.493 1.00 0.00 H new ATOM 892 N GLU A 67 0.963 11.993 -2.090 1.00 0.00 N ATOM 893 CA GLU A 67 1.572 13.037 -2.967 1.00 0.00 C ATOM 894 C GLU A 67 1.408 12.671 -4.444 1.00 0.00 C ATOM 895 O GLU A 67 1.702 11.570 -4.859 1.00 0.00 O ATOM 896 CB GLU A 67 3.052 13.074 -2.583 1.00 0.00 C ATOM 897 CG GLU A 67 3.559 14.517 -2.637 1.00 0.00 C ATOM 898 CD GLU A 67 4.727 14.684 -1.663 1.00 0.00 C ATOM 899 OE1 GLU A 67 5.047 13.725 -0.981 1.00 0.00 O ATOM 900 OE2 GLU A 67 5.283 15.769 -1.617 1.00 0.00 O ATOM 0 H GLU A 67 1.279 11.038 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 67 1.092 14.006 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.189 12.667 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.631 12.449 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.878 14.764 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.755 15.206 -2.379 1.00 0.00 H new ATOM 907 N ARG A 68 0.944 13.596 -5.239 1.00 0.00 N ATOM 908 CA ARG A 68 0.763 13.321 -6.696 1.00 0.00 C ATOM 909 C ARG A 68 1.280 14.511 -7.510 1.00 0.00 C ATOM 910 O ARG A 68 1.358 15.619 -7.019 1.00 0.00 O ATOM 911 CB ARG A 68 -0.746 13.134 -6.901 1.00 0.00 C ATOM 912 CG ARG A 68 -1.521 13.922 -5.843 1.00 0.00 C ATOM 913 CD ARG A 68 -1.861 13.003 -4.667 1.00 0.00 C ATOM 914 NE ARG A 68 -2.007 13.916 -3.500 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.037 14.715 -3.420 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.948 14.703 -4.355 1.00 0.00 N ATOM 917 NH2 ARG A 68 -3.157 15.522 -2.403 1.00 0.00 N ATOM 0 H ARG A 68 0.681 14.536 -4.942 1.00 0.00 H new ATOM 0 HA ARG A 68 1.314 12.439 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.030 13.471 -7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.001 12.076 -6.838 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.927 14.768 -5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.435 14.330 -6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.780 12.448 -4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.073 12.269 -4.498 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.302 13.917 -2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.856 14.069 -5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.752 15.327 -4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.447 15.529 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.961 16.146 -2.340 1.00 0.00 H new ATOM 931 N ARG A 69 1.649 14.293 -8.743 1.00 0.00 N ATOM 932 CA ARG A 69 2.178 15.419 -9.567 1.00 0.00 C ATOM 933 C ARG A 69 1.038 16.205 -10.233 1.00 0.00 C ATOM 934 O ARG A 69 0.787 17.340 -9.876 1.00 0.00 O ATOM 935 CB ARG A 69 3.072 14.761 -10.618 1.00 0.00 C ATOM 936 CG ARG A 69 4.532 14.845 -10.173 1.00 0.00 C ATOM 937 CD ARG A 69 5.199 16.054 -10.834 1.00 0.00 C ATOM 938 NE ARG A 69 5.474 17.000 -9.717 1.00 0.00 N ATOM 939 CZ ARG A 69 6.456 16.766 -8.890 1.00 0.00 C ATOM 940 NH1 ARG A 69 7.199 15.704 -9.041 1.00 0.00 N ATOM 941 NH2 ARG A 69 6.696 17.595 -7.911 1.00 0.00 N ATOM 0 H ARG A 69 1.608 13.389 -9.214 1.00 0.00 H new ATOM 0 HA ARG A 69 2.725 16.139 -8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.782 13.719 -10.756 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.945 15.257 -11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.588 14.934 -9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.060 13.931 -10.446 1.00 0.00 H new ATOM 0 HD2 ARG A 69 6.119 15.768 -11.344 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.547 16.505 -11.582 1.00 0.00 H new ATOM 0 HE ARG A 69 4.895 17.831 -9.598 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.013 15.056 -9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.966 15.522 -8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.116 18.426 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 69 7.463 17.412 -7.265 1.00 0.00 H new ATOM 955 N PRO A 70 0.392 15.588 -11.190 1.00 0.00 N ATOM 956 CA PRO A 70 -0.715 16.269 -11.910 1.00 0.00 C ATOM 957 C PRO A 70 -1.953 16.388 -10.999 1.00 0.00 C ATOM 958 O PRO A 70 -1.928 17.097 -10.011 1.00 0.00 O ATOM 959 CB PRO A 70 -0.957 15.363 -13.119 1.00 0.00 C ATOM 960 CG PRO A 70 -0.488 14.010 -12.686 1.00 0.00 C ATOM 961 CD PRO A 70 0.621 14.226 -11.689 1.00 0.00 C ATOM 0 HA PRO A 70 -0.488 17.292 -12.210 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.011 15.346 -13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.405 15.712 -13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.305 13.444 -12.238 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.132 13.434 -13.540 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.581 13.494 -10.883 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.601 14.132 -12.156 1.00 0.00 H new ATOM 969 N VAL A 71 -3.035 15.718 -11.308 1.00 0.00 N ATOM 970 CA VAL A 71 -4.247 15.822 -10.445 1.00 0.00 C ATOM 971 C VAL A 71 -4.922 14.453 -10.306 1.00 0.00 C ATOM 972 O VAL A 71 -4.652 13.538 -11.056 1.00 0.00 O ATOM 973 CB VAL A 71 -5.171 16.801 -11.168 1.00 0.00 C ATOM 974 CG1 VAL A 71 -6.267 17.269 -10.208 1.00 0.00 C ATOM 975 CG2 VAL A 71 -4.361 18.008 -11.644 1.00 0.00 C ATOM 0 H VAL A 71 -3.130 15.106 -12.118 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.003 16.160 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.626 16.307 -12.027 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.927 17.968 -10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.843 16.409 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.812 17.764 -9.350 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.019 18.707 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.907 18.503 -10.786 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.579 17.675 -12.326 1.00 0.00 H new ATOM 985 N ALA A 72 -5.804 14.312 -9.354 1.00 0.00 N ATOM 986 CA ALA A 72 -6.505 13.008 -9.171 1.00 0.00 C ATOM 987 C ALA A 72 -6.898 12.418 -10.530 1.00 0.00 C ATOM 988 O ALA A 72 -7.071 11.223 -10.669 1.00 0.00 O ATOM 989 CB ALA A 72 -7.752 13.342 -8.353 1.00 0.00 C ATOM 0 H ALA A 72 -6.070 15.043 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.876 12.269 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.325 12.432 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.455 13.777 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.367 14.056 -8.902 1.00 0.00 H new ATOM 995 N GLN A 73 -7.046 13.246 -11.531 1.00 0.00 N ATOM 996 CA GLN A 73 -7.431 12.735 -12.879 1.00 0.00 C ATOM 997 C GLN A 73 -6.776 11.376 -13.147 1.00 0.00 C ATOM 998 O GLN A 73 -7.345 10.519 -13.794 1.00 0.00 O ATOM 999 CB GLN A 73 -6.911 13.785 -13.864 1.00 0.00 C ATOM 1000 CG GLN A 73 -5.405 13.595 -14.073 1.00 0.00 C ATOM 1001 CD GLN A 73 -4.828 14.831 -14.767 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -3.643 15.091 -14.681 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -5.618 15.608 -15.456 1.00 0.00 N ATOM 0 H GLN A 73 -6.916 14.256 -11.472 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.507 12.587 -12.968 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.434 13.695 -14.816 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.112 14.786 -13.483 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.911 13.439 -13.114 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.220 12.706 -14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.612 15.390 -15.528 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.242 16.433 -15.922 1.00 0.00 H new ATOM 1012 N SER A 74 -5.585 11.173 -12.655 1.00 0.00 N ATOM 1013 CA SER A 74 -4.898 9.869 -12.882 1.00 0.00 C ATOM 1014 C SER A 74 -3.975 9.543 -11.706 1.00 0.00 C ATOM 1015 O SER A 74 -3.834 8.403 -11.313 1.00 0.00 O ATOM 1016 CB SER A 74 -4.087 10.069 -14.163 1.00 0.00 C ATOM 1017 OG SER A 74 -3.200 11.166 -13.988 1.00 0.00 O ATOM 0 H SER A 74 -5.058 11.852 -12.106 1.00 0.00 H new ATOM 0 HA SER A 74 -5.601 9.041 -12.969 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.525 9.165 -14.397 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.754 10.256 -15.005 1.00 0.00 H new ATOM 0 HG SER A 74 -2.677 11.297 -14.806 1.00 0.00 H new ATOM 1023 N THR A 75 -3.343 10.535 -11.142 1.00 0.00 N ATOM 1024 CA THR A 75 -2.428 10.281 -9.994 1.00 0.00 C ATOM 1025 C THR A 75 -3.237 9.931 -8.743 1.00 0.00 C ATOM 1026 O THR A 75 -3.031 8.904 -8.130 1.00 0.00 O ATOM 1027 CB THR A 75 -1.673 11.597 -9.798 1.00 0.00 C ATOM 1028 OG1 THR A 75 -2.276 12.611 -10.589 1.00 0.00 O ATOM 1029 CG2 THR A 75 -0.215 11.415 -10.220 1.00 0.00 C ATOM 0 H THR A 75 -3.421 11.511 -11.427 1.00 0.00 H new ATOM 0 HA THR A 75 -1.752 9.446 -10.176 1.00 0.00 H new ATOM 0 HB THR A 75 -1.712 11.887 -8.748 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.203 12.744 -10.300 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.324 12.352 -10.081 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.246 10.638 -9.611 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.174 11.125 -11.270 1.00 0.00 H new ATOM 1037 N ASP A 76 -4.154 10.774 -8.360 1.00 0.00 N ATOM 1038 CA ASP A 76 -4.977 10.488 -7.148 1.00 0.00 C ATOM 1039 C ASP A 76 -6.332 9.915 -7.567 1.00 0.00 C ATOM 1040 O ASP A 76 -6.786 10.119 -8.675 1.00 0.00 O ATOM 1041 CB ASP A 76 -5.151 11.838 -6.450 1.00 0.00 C ATOM 1042 CG ASP A 76 -5.068 11.642 -4.934 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -4.893 10.512 -4.512 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -5.181 12.626 -4.222 1.00 0.00 O ATOM 0 H ASP A 76 -4.371 11.651 -8.834 1.00 0.00 H new ATOM 0 HA ASP A 76 -4.508 9.757 -6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.379 12.533 -6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.112 12.277 -6.719 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.965 9.171 -6.704 1.00 0.00 N ATOM 1050 CA GLY A 77 -8.268 8.558 -7.075 1.00 0.00 C ATOM 1051 C GLY A 77 -7.963 7.247 -7.789 1.00 0.00 C ATOM 1052 O GLY A 77 -8.057 7.142 -8.995 1.00 0.00 O ATOM 0 H GLY A 77 -6.637 8.962 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.876 8.380 -6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.837 9.225 -7.723 1.00 0.00 H new ATOM 1056 N VAL A 78 -7.561 6.262 -7.046 1.00 0.00 N ATOM 1057 CA VAL A 78 -7.199 4.959 -7.657 1.00 0.00 C ATOM 1058 C VAL A 78 -7.295 3.860 -6.602 1.00 0.00 C ATOM 1059 O VAL A 78 -7.345 4.129 -5.420 1.00 0.00 O ATOM 1060 CB VAL A 78 -5.757 5.150 -8.123 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.971 5.906 -7.048 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.113 3.785 -8.366 1.00 0.00 C ATOM 0 H VAL A 78 -7.466 6.303 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.855 4.668 -8.478 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.747 5.723 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.942 6.043 -7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.431 6.880 -6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.981 5.334 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.084 3.922 -8.699 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.122 3.209 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.674 3.249 -9.132 1.00 0.00 H new ATOM 1072 N ARG A 79 -7.353 2.627 -7.013 1.00 0.00 N ATOM 1073 CA ARG A 79 -7.483 1.535 -6.009 1.00 0.00 C ATOM 1074 C ARG A 79 -6.742 0.255 -6.416 1.00 0.00 C ATOM 1075 O ARG A 79 -6.830 -0.196 -7.539 1.00 0.00 O ATOM 1076 CB ARG A 79 -8.982 1.260 -5.971 1.00 0.00 C ATOM 1077 CG ARG A 79 -9.225 -0.102 -5.323 1.00 0.00 C ATOM 1078 CD ARG A 79 -9.957 -1.020 -6.306 1.00 0.00 C ATOM 1079 NE ARG A 79 -9.027 -1.170 -7.460 1.00 0.00 N ATOM 1080 CZ ARG A 79 -9.246 -0.525 -8.577 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -10.278 0.268 -8.694 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -8.425 -0.672 -9.582 1.00 0.00 N ATOM 0 H ARG A 79 -7.317 2.329 -7.988 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.051 1.829 -5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -9.493 2.041 -5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -9.393 1.275 -6.981 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -8.276 -0.550 -5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.815 0.017 -4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -10.181 -1.985 -5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -10.907 -0.586 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.214 -1.780 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.920 0.388 -7.911 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.441 0.767 -9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -7.617 -1.288 -9.494 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.592 -0.171 -10.455 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.059 -0.366 -5.483 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.371 -1.651 -5.790 1.00 0.00 C ATOM 1098 C GLY A 80 -6.440 -2.744 -5.873 1.00 0.00 C ATOM 1099 O GLY A 80 -7.499 -2.618 -5.289 1.00 0.00 O ATOM 0 H GLY A 80 -5.951 -0.035 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.826 -1.577 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.641 -1.888 -5.016 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.200 -3.802 -6.604 1.00 0.00 N ATOM 1104 CA LYS A 81 -7.250 -4.858 -6.717 1.00 0.00 C ATOM 1105 C LYS A 81 -6.720 -6.252 -6.346 1.00 0.00 C ATOM 1106 O LYS A 81 -6.677 -6.621 -5.189 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.678 -4.822 -8.185 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.752 -5.883 -8.434 1.00 0.00 C ATOM 1109 CD LYS A 81 -9.102 -5.916 -9.923 1.00 0.00 C ATOM 1110 CE LYS A 81 -9.499 -4.512 -10.387 1.00 0.00 C ATOM 1111 NZ LYS A 81 -8.267 -3.950 -11.009 1.00 0.00 N ATOM 0 H LYS A 81 -5.338 -3.979 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.073 -4.669 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.063 -3.834 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.818 -5.003 -8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.394 -6.861 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.642 -5.660 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.249 -6.273 -10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.921 -6.614 -10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.320 -4.550 -11.102 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.834 -3.899 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.060 -3.020 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.467 -4.592 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.412 -3.845 -12.033 1.00 0.00 H new ATOM 1125 N ARG A 82 -6.351 -7.040 -7.323 1.00 0.00 N ATOM 1126 CA ARG A 82 -5.867 -8.422 -7.033 1.00 0.00 C ATOM 1127 C ARG A 82 -4.914 -8.447 -5.839 1.00 0.00 C ATOM 1128 O ARG A 82 -5.318 -8.670 -4.714 1.00 0.00 O ATOM 1129 CB ARG A 82 -5.157 -8.920 -8.305 1.00 0.00 C ATOM 1130 CG ARG A 82 -4.735 -7.753 -9.214 1.00 0.00 C ATOM 1131 CD ARG A 82 -4.084 -6.642 -8.387 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.820 -6.299 -9.099 1.00 0.00 N ATOM 1133 CZ ARG A 82 -1.926 -7.215 -9.383 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -2.089 -8.453 -9.005 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -0.847 -6.878 -10.036 1.00 0.00 N ATOM 0 H ARG A 82 -6.364 -6.785 -8.311 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.705 -9.067 -6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.278 -9.501 -8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.820 -9.588 -8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.037 -8.108 -9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.605 -7.361 -9.741 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.739 -5.774 -8.312 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.882 -6.978 -7.370 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.647 -5.331 -9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.922 -8.721 -8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.384 -9.153 -9.234 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.705 -5.909 -10.321 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.146 -7.584 -10.261 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.655 -8.242 -6.073 1.00 0.00 N ATOM 1150 CA GLY A 83 -2.677 -8.279 -4.951 1.00 0.00 C ATOM 1151 C GLY A 83 -2.722 -9.667 -4.311 1.00 0.00 C ATOM 1152 O GLY A 83 -3.305 -9.862 -3.263 1.00 0.00 O ATOM 0 H GLY A 83 -3.256 -8.050 -6.992 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.673 -8.063 -5.317 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.919 -7.514 -4.213 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.122 -10.636 -4.944 1.00 0.00 N ATOM 1157 CA TYR A 84 -2.140 -12.021 -4.392 1.00 0.00 C ATOM 1158 C TYR A 84 -0.887 -12.290 -3.555 1.00 0.00 C ATOM 1159 O TYR A 84 0.224 -12.018 -3.970 1.00 0.00 O ATOM 1160 CB TYR A 84 -2.167 -12.929 -5.621 1.00 0.00 C ATOM 1161 CG TYR A 84 -2.775 -14.261 -5.255 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -1.963 -15.290 -4.762 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -4.151 -14.469 -5.410 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -2.526 -16.526 -4.425 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -4.715 -15.704 -5.073 1.00 0.00 C ATOM 1166 CZ TYR A 84 -3.903 -16.733 -4.580 1.00 0.00 C ATOM 1167 OH TYR A 84 -4.459 -17.951 -4.248 1.00 0.00 O ATOM 0 H TYR A 84 -1.617 -10.529 -5.824 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.993 -12.188 -3.734 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.745 -12.461 -6.418 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -1.156 -13.072 -6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.902 -15.130 -4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -4.777 -13.675 -5.790 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.900 -17.320 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.776 -15.864 -5.193 1.00 0.00 H new ATOM 0 HH TYR A 84 -4.312 -18.129 -3.295 1.00 0.00 H new ATOM 1177 N SER A 85 -1.060 -12.830 -2.381 1.00 0.00 N ATOM 1178 CA SER A 85 0.113 -13.130 -1.509 1.00 0.00 C ATOM 1179 C SER A 85 -0.089 -14.477 -0.808 1.00 0.00 C ATOM 1180 O SER A 85 -1.193 -14.977 -0.712 1.00 0.00 O ATOM 1181 CB SER A 85 0.150 -11.994 -0.488 1.00 0.00 C ATOM 1182 OG SER A 85 1.425 -11.968 0.140 1.00 0.00 O ATOM 0 H SER A 85 -1.967 -13.078 -1.985 1.00 0.00 H new ATOM 0 HA SER A 85 1.043 -13.198 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.045 -11.041 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.633 -12.134 0.258 1.00 0.00 H new ATOM 0 HG SER A 85 1.452 -11.239 0.795 1.00 0.00 H new ATOM 1188 N ARG A 86 0.964 -15.069 -0.313 1.00 0.00 N ATOM 1189 CA ARG A 86 0.832 -16.373 0.378 1.00 0.00 C ATOM 1190 C ARG A 86 1.110 -16.198 1.869 1.00 0.00 C ATOM 1191 O ARG A 86 1.721 -15.237 2.291 1.00 0.00 O ATOM 1192 CB ARG A 86 1.892 -17.264 -0.265 1.00 0.00 C ATOM 1193 CG ARG A 86 1.829 -17.121 -1.787 1.00 0.00 C ATOM 1194 CD ARG A 86 2.418 -18.374 -2.442 1.00 0.00 C ATOM 1195 NE ARG A 86 1.511 -18.672 -3.586 1.00 0.00 N ATOM 1196 CZ ARG A 86 1.784 -19.657 -4.397 1.00 0.00 C ATOM 1197 NH1 ARG A 86 2.851 -20.384 -4.206 1.00 0.00 N ATOM 1198 NH2 ARG A 86 0.990 -19.916 -5.399 1.00 0.00 N ATOM 0 H ARG A 86 1.913 -14.699 -0.360 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.167 -16.799 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.882 -16.986 0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.729 -18.303 0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.797 -16.981 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.383 -16.237 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.439 -18.199 -2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.455 -19.207 -1.740 1.00 0.00 H new ATOM 0 HE ARG A 86 0.676 -18.106 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.472 -20.182 -3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.064 -21.154 -4.840 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.156 -19.349 -5.549 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.203 -20.686 -6.033 1.00 0.00 H new ATOM 1212 N GLY A 87 0.665 -17.119 2.666 1.00 0.00 N ATOM 1213 CA GLY A 87 0.897 -17.016 4.131 1.00 0.00 C ATOM 1214 C GLY A 87 -0.259 -16.252 4.776 1.00 0.00 C ATOM 1215 O GLY A 87 -0.965 -15.509 4.124 1.00 0.00 O ATOM 0 H GLY A 87 0.147 -17.945 2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.978 -18.011 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.839 -16.504 4.326 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.459 -16.430 6.050 1.00 0.00 N ATOM 1220 CA LEU A 88 -1.571 -15.713 6.738 1.00 0.00 C ATOM 1221 C LEU A 88 -1.095 -14.341 7.221 1.00 0.00 C ATOM 1222 O LEU A 88 -0.137 -14.230 7.962 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.939 -16.599 7.927 1.00 0.00 C ATOM 1224 CG LEU A 88 -2.817 -15.810 8.900 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -3.862 -16.741 9.516 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.943 -15.221 10.009 1.00 0.00 C ATOM 0 H LEU A 88 0.099 -17.041 6.647 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.422 -15.542 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.468 -17.487 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.036 -16.942 8.432 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.320 -15.005 8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.487 -16.178 10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.484 -17.163 8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.361 -17.547 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.567 -14.658 10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.441 -16.027 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.198 -14.557 9.571 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.758 -13.294 6.810 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.343 -11.930 7.248 1.00 0.00 C ATOM 1240 C HIS A 89 -2.566 -11.023 7.373 1.00 0.00 C ATOM 1241 O HIS A 89 -3.667 -11.392 7.016 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.405 -11.413 6.155 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.859 -11.914 4.811 1.00 0.00 C ATOM 1244 ND1 HIS A 89 -2.014 -11.708 4.097 1.00 0.00 N flip ATOM 1245 CD2 HIS A 89 -0.072 -12.743 4.025 1.00 0.00 C flip ATOM 1246 CE1 HIS A 89 -1.948 -12.396 2.890 1.00 0.00 C flip ATOM 1247 NE2 HIS A 89 -0.757 -13.002 2.897 1.00 0.00 N flip ATOM 0 H HIS A 89 -2.568 -13.324 6.191 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.853 -11.948 8.222 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -0.392 -10.323 6.161 1.00 0.00 H new ATOM 0 HB3 HIS A 89 0.614 -11.745 6.351 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -2.801 -11.137 4.405 1.00 0.00 H new ATOM 0 HD2 HIS A 89 0.912 -13.113 4.274 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -2.698 -12.433 2.114 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.379 -9.836 7.875 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.531 -8.900 8.022 1.00 0.00 C ATOM 1257 C ALA A 90 -3.052 -7.455 7.888 1.00 0.00 C ATOM 1258 O ALA A 90 -1.903 -7.151 8.134 1.00 0.00 O ATOM 1259 CB ALA A 90 -4.077 -9.159 9.427 1.00 0.00 C ATOM 0 H ALA A 90 -1.480 -9.472 8.190 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.292 -9.055 7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.930 -8.506 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.392 -10.199 9.509 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.299 -8.957 10.163 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.920 -6.558 7.504 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.498 -5.141 7.364 1.00 0.00 C ATOM 1267 C TRP A 91 -4.530 -4.216 7.996 1.00 0.00 C ATOM 1268 O TRP A 91 -5.604 -4.630 8.383 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.396 -4.870 5.860 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.917 -6.036 5.084 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -3.290 -7.226 4.949 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.159 -6.139 4.335 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -4.069 -8.054 4.160 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -5.233 -7.427 3.757 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -6.217 -5.245 4.103 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -6.323 -7.815 2.974 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.314 -5.630 3.318 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.367 -6.912 2.755 1.00 0.00 C ATOM 0 H TRP A 91 -4.898 -6.747 7.283 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.547 -4.961 7.866 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.962 -3.974 5.606 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.358 -4.679 5.588 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.337 -7.488 5.385 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.816 -9.009 3.907 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.186 -4.254 4.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -6.359 -8.804 2.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.122 -4.934 3.147 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.215 -7.202 2.152 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.201 -2.964 8.112 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.155 -1.999 8.732 1.00 0.00 C ATOM 1291 C GLU A 92 -5.346 -0.773 7.837 1.00 0.00 C ATOM 1292 O GLU A 92 -4.444 -0.355 7.138 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.504 -1.598 10.057 1.00 0.00 C ATOM 1294 CG GLU A 92 -5.019 -2.505 11.176 1.00 0.00 C ATOM 1295 CD GLU A 92 -5.960 -1.713 12.084 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -6.430 -0.672 11.655 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -6.196 -2.162 13.195 1.00 0.00 O ATOM 0 H GLU A 92 -3.314 -2.563 7.806 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.143 -2.437 8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.420 -1.678 9.980 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.731 -0.557 10.285 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.542 -3.362 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.183 -2.897 11.755 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.515 -0.196 7.859 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.775 1.007 7.017 1.00 0.00 C ATOM 1306 C ILE A 93 -7.705 1.973 7.759 1.00 0.00 C ATOM 1307 O ILE A 93 -8.584 1.562 8.490 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.450 0.466 5.756 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -8.122 1.617 5.003 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.504 -0.571 6.143 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.954 1.410 3.498 1.00 0.00 C ATOM 0 H ILE A 93 -7.305 -0.506 8.425 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.865 1.559 6.783 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.700 -0.000 5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -9.181 1.663 5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.680 2.568 5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.984 -0.955 5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.027 -1.392 6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -9.254 -0.106 6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.433 2.230 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.893 1.385 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -8.417 0.467 3.207 1.00 0.00 H new ATOM 1323 N SER A 94 -7.520 3.252 7.578 1.00 0.00 N ATOM 1324 CA SER A 94 -8.394 4.237 8.276 1.00 0.00 C ATOM 1325 C SER A 94 -8.637 5.456 7.381 1.00 0.00 C ATOM 1326 O SER A 94 -7.772 5.881 6.647 1.00 0.00 O ATOM 1327 CB SER A 94 -7.616 4.640 9.529 1.00 0.00 C ATOM 1328 OG SER A 94 -6.423 3.870 9.611 1.00 0.00 O ATOM 0 H SER A 94 -6.802 3.657 6.977 1.00 0.00 H new ATOM 0 HA SER A 94 -9.372 3.821 8.519 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.375 5.702 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.227 4.480 10.417 1.00 0.00 H new ATOM 0 HG SER A 94 -5.922 4.128 10.413 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.811 6.021 7.441 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.107 7.213 6.592 1.00 0.00 C ATOM 1336 C TRP A 95 -10.422 8.430 7.468 1.00 0.00 C ATOM 1337 O TRP A 95 -11.476 8.503 8.068 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.342 6.830 5.775 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.959 5.920 4.652 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.656 4.608 4.782 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.855 6.224 3.230 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.367 4.090 3.530 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.478 5.049 2.542 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -11.049 7.398 2.477 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.302 5.036 1.157 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.874 7.391 1.085 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.502 6.213 0.427 1.00 0.00 C ATOM 0 H TRP A 95 -10.577 5.711 8.039 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.259 7.478 5.961 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.073 6.339 6.417 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.817 7.727 5.379 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.642 4.055 5.710 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.104 3.119 3.359 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.335 8.312 2.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.014 4.125 0.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.027 8.298 0.519 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.369 6.212 -0.645 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.497 9.352 7.506 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.688 10.583 8.312 1.00 0.00 C ATOM 1360 C PRO A 96 -10.671 11.522 7.605 1.00 0.00 C ATOM 1361 O PRO A 96 -10.366 12.096 6.580 1.00 0.00 O ATOM 1362 CB PRO A 96 -8.295 11.200 8.354 1.00 0.00 C ATOM 1363 CG PRO A 96 -7.604 10.681 7.133 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.203 9.334 6.817 1.00 0.00 C ATOM 0 HA PRO A 96 -10.096 10.392 9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.345 12.289 8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.763 10.912 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.737 11.366 6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.531 10.593 7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.324 9.193 5.743 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.571 8.522 7.176 1.00 0.00 H new ATOM 1372 N LEU A 97 -11.850 11.680 8.141 1.00 0.00 N ATOM 1373 CA LEU A 97 -12.846 12.579 7.488 1.00 0.00 C ATOM 1374 C LEU A 97 -12.794 13.974 8.119 1.00 0.00 C ATOM 1375 O LEU A 97 -13.363 14.919 7.608 1.00 0.00 O ATOM 1376 CB LEU A 97 -14.201 11.920 7.747 1.00 0.00 C ATOM 1377 CG LEU A 97 -15.074 12.018 6.491 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.894 13.390 5.836 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.663 10.924 5.503 1.00 0.00 C ATOM 0 H LEU A 97 -12.167 11.228 8.999 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.653 12.707 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.061 10.875 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.698 12.407 8.586 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.120 11.890 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.518 13.452 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.187 14.170 6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.849 13.526 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.282 10.991 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.616 11.055 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.798 9.946 5.966 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.205 4.172 0.107 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.773 3.156 -0.806 1.00 0.00 C ATOM 1497 C VAL A 105 -12.877 1.915 -0.856 1.00 0.00 C ATOM 1498 O VAL A 105 -11.738 1.968 -1.269 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.850 3.880 -2.148 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.915 4.973 -2.057 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.507 4.534 -2.451 1.00 0.00 C ATOM 0 HA VAL A 105 -14.749 2.784 -0.493 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.100 3.168 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.980 5.498 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.880 4.522 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.646 5.679 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.562 5.051 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.266 5.250 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.732 3.769 -2.495 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.395 0.799 -0.416 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.601 -0.460 -0.415 1.00 0.00 C ATOM 1513 C VAL A 106 -13.545 -1.655 -0.574 1.00 0.00 C ATOM 1514 O VAL A 106 -14.748 -1.515 -0.490 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.919 -0.493 0.954 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.107 -1.781 1.096 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.986 0.712 1.088 1.00 0.00 C ATOM 0 H VAL A 106 -14.344 0.707 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.877 -0.505 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.679 -0.457 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.623 -1.800 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.770 -2.641 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.348 -1.821 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.500 0.689 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.229 0.675 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.563 1.632 0.992 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.019 -2.826 -0.792 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.911 -4.011 -0.942 1.00 0.00 C ATOM 1529 C GLY A 107 -13.139 -5.190 -1.535 1.00 0.00 C ATOM 1530 O GLY A 107 -12.041 -5.044 -2.033 1.00 0.00 O ATOM 0 H GLY A 107 -12.020 -3.015 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.322 -4.289 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.754 -3.760 -1.586 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.717 -6.360 -1.486 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.038 -7.563 -2.047 1.00 0.00 C ATOM 1536 C VAL A 108 -13.806 -8.057 -3.276 1.00 0.00 C ATOM 1537 O VAL A 108 -15.021 -8.025 -3.311 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.081 -8.607 -0.927 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -11.915 -9.583 -1.090 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.968 -7.911 0.432 1.00 0.00 C ATOM 0 H VAL A 108 -14.636 -6.535 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.015 -7.358 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.024 -9.150 -0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.947 -10.325 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.992 -10.084 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.973 -9.037 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.999 -8.657 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.026 -7.365 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.798 -7.215 0.555 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.115 -8.505 -4.287 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.823 -8.989 -5.512 1.00 0.00 C ATOM 1552 C ALA A 109 -13.601 -10.492 -5.706 1.00 0.00 C ATOM 1553 O ALA A 109 -12.534 -11.011 -5.454 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.195 -8.203 -6.664 1.00 0.00 C ATOM 0 H ALA A 109 -12.097 -8.558 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.901 -8.838 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.661 -8.500 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.350 -7.136 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.126 -8.412 -6.707 1.00 0.00 H new ATOM 1560 N THR A 110 -14.606 -11.193 -6.160 1.00 0.00 N ATOM 1561 CA THR A 110 -14.456 -12.660 -6.378 1.00 0.00 C ATOM 1562 C THR A 110 -14.673 -13.003 -7.849 1.00 0.00 C ATOM 1563 O THR A 110 -15.634 -12.583 -8.465 1.00 0.00 O ATOM 1564 CB THR A 110 -15.540 -13.314 -5.525 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.381 -12.311 -4.973 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.892 -14.121 -4.399 1.00 0.00 C ATOM 0 H THR A 110 -15.524 -10.812 -6.389 1.00 0.00 H new ATOM 0 HA THR A 110 -13.459 -13.006 -6.107 1.00 0.00 H new ATOM 0 HB THR A 110 -16.136 -13.981 -6.148 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.235 -12.711 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.668 -14.587 -3.792 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.253 -14.894 -4.826 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.292 -13.458 -3.775 1.00 0.00 H new ATOM 1574 N ALA A 111 -13.793 -13.776 -8.412 1.00 0.00 N ATOM 1575 CA ALA A 111 -13.945 -14.168 -9.842 1.00 0.00 C ATOM 1576 C ALA A 111 -14.694 -15.496 -9.924 1.00 0.00 C ATOM 1577 O ALA A 111 -15.362 -15.791 -10.894 1.00 0.00 O ATOM 1578 CB ALA A 111 -12.519 -14.316 -10.371 1.00 0.00 C ATOM 0 H ALA A 111 -12.970 -14.156 -7.944 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.510 -13.438 -10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -12.549 -14.604 -11.422 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.993 -13.367 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.997 -15.083 -9.799 1.00 0.00 H new ATOM 1584 N LEU A 112 -14.593 -16.293 -8.897 1.00 0.00 N ATOM 1585 CA LEU A 112 -15.304 -17.601 -8.893 1.00 0.00 C ATOM 1586 C LEU A 112 -16.748 -17.394 -8.436 1.00 0.00 C ATOM 1587 O LEU A 112 -17.580 -18.273 -8.553 1.00 0.00 O ATOM 1588 CB LEU A 112 -14.539 -18.466 -7.892 1.00 0.00 C ATOM 1589 CG LEU A 112 -14.735 -17.907 -6.482 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -16.009 -18.494 -5.871 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -13.533 -18.285 -5.613 1.00 0.00 C ATOM 0 H LEU A 112 -14.047 -16.094 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.339 -18.065 -9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.894 -19.496 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.479 -18.482 -8.144 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.823 -16.822 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.148 -18.095 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.866 -18.226 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.922 -19.579 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.671 -17.887 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.446 -19.370 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.625 -17.867 -6.047 1.00 0.00 H new ATOM 1603 N ALA A 113 -17.045 -16.237 -7.909 1.00 0.00 N ATOM 1604 CA ALA A 113 -18.433 -15.958 -7.435 1.00 0.00 C ATOM 1605 C ALA A 113 -19.458 -16.627 -8.357 1.00 0.00 C ATOM 1606 O ALA A 113 -19.636 -16.220 -9.487 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.573 -14.438 -7.493 1.00 0.00 C ATOM 0 H ALA A 113 -16.384 -15.470 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 113 -18.610 -16.347 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.570 -14.151 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.827 -13.979 -6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.422 -14.098 -8.517 1.00 0.00 H new ATOM 1813 N SER A 128 -18.406 -12.084 -12.907 1.00 0.00 N ATOM 1814 CA SER A 128 -17.771 -12.189 -11.563 1.00 0.00 C ATOM 1815 C SER A 128 -18.652 -11.519 -10.505 1.00 0.00 C ATOM 1816 O SER A 128 -19.804 -11.216 -10.744 1.00 0.00 O ATOM 1817 CB SER A 128 -16.440 -11.451 -11.695 1.00 0.00 C ATOM 1818 OG SER A 128 -15.453 -12.347 -12.189 1.00 0.00 O ATOM 0 HA SER A 128 -17.635 -13.225 -11.252 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.547 -10.602 -12.370 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.134 -11.053 -10.728 1.00 0.00 H new ATOM 0 HG SER A 128 -14.598 -11.876 -12.276 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.118 -11.287 -9.337 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.923 -10.637 -8.264 1.00 0.00 C ATOM 1826 C GLU A 129 -18.009 -9.821 -7.345 1.00 0.00 C ATOM 1827 O GLU A 129 -17.002 -10.304 -6.867 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.562 -11.791 -7.492 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.789 -11.282 -6.735 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.969 -12.091 -5.448 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.210 -11.867 -4.519 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.863 -12.921 -5.415 1.00 0.00 O ATOM 0 H GLU A 129 -17.159 -11.520 -9.079 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.670 -9.952 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -19.850 -12.587 -8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.842 -12.218 -6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.670 -10.225 -6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.678 -11.371 -7.360 1.00 0.00 H new ATOM 1839 N SER A 130 -18.349 -8.585 -7.098 1.00 0.00 N ATOM 1840 CA SER A 130 -17.494 -7.743 -6.212 1.00 0.00 C ATOM 1841 C SER A 130 -18.295 -7.259 -5.000 1.00 0.00 C ATOM 1842 O SER A 130 -19.286 -6.570 -5.132 1.00 0.00 O ATOM 1843 CB SER A 130 -17.073 -6.559 -7.081 1.00 0.00 C ATOM 1844 OG SER A 130 -16.166 -5.741 -6.351 1.00 0.00 O ATOM 0 H SER A 130 -19.179 -8.123 -7.470 1.00 0.00 H new ATOM 0 HA SER A 130 -16.637 -8.293 -5.824 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.603 -6.915 -7.998 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.948 -5.979 -7.375 1.00 0.00 H new ATOM 0 HG SER A 130 -15.892 -4.981 -6.906 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.867 -7.613 -3.820 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.596 -7.173 -2.595 1.00 0.00 C ATOM 1852 C TRP A 131 -17.601 -6.636 -1.563 1.00 0.00 C ATOM 1853 O TRP A 131 -16.597 -7.257 -1.275 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.291 -8.430 -2.072 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.769 -8.208 -2.047 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.464 -7.505 -2.972 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.745 -8.673 -1.069 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.803 -7.509 -2.625 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -23.026 -8.216 -1.461 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.644 -9.439 0.106 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.167 -8.509 -0.711 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.790 -9.735 0.862 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.049 -9.270 0.454 1.00 0.00 C ATOM 0 H TRP A 131 -17.043 -8.189 -3.650 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.309 -6.374 -2.798 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -19.051 -9.282 -2.708 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.931 -8.668 -1.071 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.042 -7.020 -3.840 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.535 -7.046 -3.163 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.679 -9.802 0.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.134 -8.149 -1.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -22.701 -10.324 1.763 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.926 -9.500 1.040 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.866 -5.488 -1.004 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.926 -4.920 0.004 1.00 0.00 C ATOM 1876 C GLY A 132 -17.610 -3.790 0.774 1.00 0.00 C ATOM 1877 O GLY A 132 -18.793 -3.839 1.045 1.00 0.00 O ATOM 0 H GLY A 132 -18.690 -4.920 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.605 -5.700 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.031 -4.544 -0.492 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.873 -2.773 1.131 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.484 -1.641 1.886 1.00 0.00 C ATOM 1883 C TRP A 133 -17.410 -0.352 1.072 1.00 0.00 C ATOM 1884 O TRP A 133 -16.346 0.168 0.803 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.654 -1.522 3.164 1.00 0.00 C ATOM 1886 CG TRP A 133 -17.063 -2.600 4.113 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -18.117 -3.425 3.934 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.452 -2.983 5.378 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.190 -4.296 5.005 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -17.185 -4.062 5.923 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -15.340 -2.505 6.096 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.829 -4.648 7.140 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.981 -3.092 7.322 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.724 -4.161 7.841 1.00 0.00 C ATOM 0 H TRP A 133 -15.877 -2.677 0.933 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.539 -1.813 2.100 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.592 -1.607 2.932 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.803 -0.543 3.620 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.793 -3.407 3.092 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.899 -5.022 5.105 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.760 -1.683 5.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.404 -5.472 7.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -14.127 -2.717 7.867 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.442 -4.608 8.783 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.538 0.165 0.681 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.545 1.426 -0.117 1.00 0.00 C ATOM 1907 C ASP A 134 -19.286 2.527 0.648 1.00 0.00 C ATOM 1908 O ASP A 134 -20.265 2.277 1.323 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.282 1.074 -1.412 1.00 0.00 C ATOM 1910 CG ASP A 134 -20.794 1.093 -1.168 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -21.238 0.382 -0.281 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -21.478 1.818 -1.871 1.00 0.00 O ATOM 0 H ASP A 134 -19.458 -0.229 0.878 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.540 1.799 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.021 1.786 -2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.973 0.089 -1.761 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.826 3.744 0.548 1.00 0.00 N ATOM 1918 CA ILE A 135 -19.508 4.857 1.274 1.00 0.00 C ATOM 1919 C ILE A 135 -20.782 5.275 0.532 1.00 0.00 C ATOM 1920 O ILE A 135 -21.468 6.194 0.931 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.499 6.012 1.311 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.765 6.130 -0.032 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -17.477 5.754 2.418 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -18.751 5.948 -1.189 1.00 0.00 C ATOM 0 H ILE A 135 -18.011 4.017 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.808 4.559 2.279 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.037 6.941 1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.281 7.104 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.978 5.378 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.758 6.573 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.989 5.686 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -16.954 4.819 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -18.220 6.034 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -19.215 4.964 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -19.522 6.717 -1.134 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.898 3.061 7.777 1.00 0.00 N ATOM 2343 CA VAL A 163 -16.255 3.231 9.111 1.00 0.00 C ATOM 2344 C VAL A 163 -15.240 4.377 9.060 1.00 0.00 C ATOM 2345 O VAL A 163 -14.061 4.154 8.873 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.551 1.899 9.391 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -15.717 1.531 10.866 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -16.163 0.794 8.525 1.00 0.00 C ATOM 0 HA VAL A 163 -16.977 3.477 9.890 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.492 2.001 9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -15.216 0.583 11.063 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -15.277 2.311 11.487 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.777 1.436 11.100 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.658 -0.150 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.224 0.696 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -16.044 1.049 7.472 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.739 5.572 9.228 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.870 6.773 9.198 1.00 0.00 C ATOM 2360 C PRO A 164 -14.018 6.854 10.468 1.00 0.00 C ATOM 2361 O PRO A 164 -14.242 7.686 11.324 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.863 7.931 9.137 1.00 0.00 C ATOM 2363 CG PRO A 164 -17.122 7.393 9.737 1.00 0.00 C ATOM 2364 CD PRO A 164 -17.147 5.913 9.459 1.00 0.00 C ATOM 0 HA PRO A 164 -14.169 6.772 8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.498 8.794 9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -16.024 8.259 8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -17.150 7.584 10.810 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.995 7.881 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.560 5.356 10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.762 5.680 8.590 1.00 0.00 H new ATOM 2372 N GLU A 165 -13.044 5.996 10.594 1.00 0.00 N ATOM 2373 CA GLU A 165 -12.181 6.025 11.807 1.00 0.00 C ATOM 2374 C GLU A 165 -11.005 5.062 11.639 1.00 0.00 C ATOM 2375 O GLU A 165 -9.909 5.456 11.295 1.00 0.00 O ATOM 2376 CB GLU A 165 -13.088 5.572 12.953 1.00 0.00 C ATOM 2377 CG GLU A 165 -13.261 6.716 13.952 1.00 0.00 C ATOM 2378 CD GLU A 165 -13.649 6.146 15.317 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -14.821 5.871 15.511 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -12.766 5.994 16.146 1.00 0.00 O ATOM 0 H GLU A 165 -12.809 5.277 9.910 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.759 7.013 11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -14.059 5.266 12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.656 4.703 13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -12.335 7.285 14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -14.029 7.406 13.602 1.00 0.00 H new ATOM 2387 N ARG A 166 -11.226 3.802 11.881 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.131 2.808 11.740 1.00 0.00 C ATOM 2389 C ARG A 166 -10.718 1.439 11.376 1.00 0.00 C ATOM 2390 O ARG A 166 -11.860 1.147 11.668 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.460 2.783 13.118 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.851 1.405 13.396 1.00 0.00 C ATOM 2393 CD ARG A 166 -8.937 1.104 14.894 1.00 0.00 C ATOM 2394 NE ARG A 166 -7.624 1.536 15.450 1.00 0.00 N ATOM 2395 CZ ARG A 166 -6.593 0.736 15.396 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -6.703 -0.441 14.838 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -5.448 1.115 15.894 1.00 0.00 N ATOM 0 H ARG A 166 -12.124 3.416 12.172 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.420 3.058 10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.683 3.546 13.164 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.191 3.026 13.889 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.381 0.640 12.829 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.812 1.382 13.068 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.760 1.646 15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.112 0.043 15.074 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.530 2.459 15.874 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.596 -0.737 14.443 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.896 -1.064 14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.359 2.035 16.325 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.642 0.491 15.852 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.948 0.597 10.739 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.470 -0.748 10.358 1.00 0.00 C ATOM 2413 C LEU A 167 -9.323 -1.762 10.264 1.00 0.00 C ATOM 2414 O LEU A 167 -8.254 -1.461 9.772 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.115 -0.545 8.986 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.450 -1.295 8.919 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -12.321 -2.644 9.630 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.538 -0.464 9.601 1.00 0.00 C ATOM 0 H LEU A 167 -8.983 0.782 10.467 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.176 -1.137 11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.276 0.518 8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.447 -0.905 8.204 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.717 -1.460 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -13.272 -3.174 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -11.548 -3.239 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.051 -2.481 10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -14.487 -0.998 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -13.268 -0.297 10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.635 0.495 9.093 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.541 -2.964 10.727 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.468 -4.002 10.658 1.00 0.00 C ATOM 2432 C LEU A 168 -8.897 -5.127 9.714 1.00 0.00 C ATOM 2433 O LEU A 168 -9.824 -5.861 9.988 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.328 -4.526 12.088 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.575 -5.858 12.072 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.178 -5.650 11.484 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.450 -6.390 13.502 1.00 0.00 C ATOM 0 H LEU A 168 -10.416 -3.273 11.150 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.526 -3.604 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.793 -3.801 12.702 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.313 -4.658 12.536 1.00 0.00 H new ATOM 0 HG LEU A 168 -8.123 -6.576 11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.643 -6.599 11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.265 -5.271 10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.630 -4.931 12.094 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.914 -7.339 13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.903 -5.671 14.111 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.444 -6.540 13.923 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.234 -5.268 8.599 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.617 -6.344 7.642 1.00 0.00 C ATOM 2451 C VAL A 169 -7.732 -7.578 7.829 1.00 0.00 C ATOM 2452 O VAL A 169 -6.523 -7.487 7.883 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.399 -5.743 6.255 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -9.114 -6.604 5.212 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.964 -4.322 6.213 1.00 0.00 C ATOM 0 H VAL A 169 -7.447 -4.687 8.310 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.646 -6.669 7.793 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.331 -5.713 6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.960 -6.177 4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.711 -7.616 5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.181 -6.632 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.806 -3.897 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.032 -4.348 6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.457 -3.707 6.956 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.332 -8.731 7.916 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.535 -9.980 8.086 1.00 0.00 C ATOM 2467 C VAL A 170 -7.539 -10.771 6.775 1.00 0.00 C ATOM 2468 O VAL A 170 -8.581 -11.111 6.253 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.249 -10.763 9.189 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -7.325 -11.864 9.713 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.609 -9.814 10.334 1.00 0.00 C ATOM 0 H VAL A 170 -9.342 -8.864 7.877 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.495 -9.782 8.344 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.157 -11.212 8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.833 -12.422 10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.065 -12.540 8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.417 -11.416 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.118 -10.370 11.121 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.700 -9.367 10.736 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.266 -9.028 9.962 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.388 -11.060 6.232 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.348 -11.820 4.950 1.00 0.00 C ATOM 2483 C LEU A 171 -5.329 -12.955 5.031 1.00 0.00 C ATOM 2484 O LEU A 171 -4.140 -12.730 5.144 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.931 -10.792 3.898 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.195 -11.489 2.749 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.156 -12.430 2.020 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.668 -10.438 1.768 1.00 0.00 C ATOM 0 H LEU A 171 -5.479 -10.805 6.617 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.307 -12.281 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.810 -10.273 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.286 -10.038 4.350 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.360 -12.064 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.631 -12.925 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.531 -13.179 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.992 -11.857 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.144 -10.934 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.503 -9.862 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.981 -9.769 2.286 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.782 -14.171 4.957 1.00 0.00 N ATOM 2501 CA ASP A 172 -4.837 -15.317 5.013 1.00 0.00 C ATOM 2502 C ASP A 172 -4.943 -16.150 3.739 1.00 0.00 C ATOM 2503 O ASP A 172 -6.023 -16.462 3.268 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.257 -16.145 6.220 1.00 0.00 C ATOM 2505 CG ASP A 172 -4.420 -17.423 6.279 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -3.383 -17.460 5.638 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -4.829 -18.344 6.966 1.00 0.00 O ATOM 0 H ASP A 172 -6.766 -14.422 4.860 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.803 -14.981 5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.123 -15.568 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.316 -16.394 6.153 1.00 0.00 H new ATOM 2512 N MET A 173 -3.825 -16.516 3.192 1.00 0.00 N ATOM 2513 CA MET A 173 -3.831 -17.337 1.950 1.00 0.00 C ATOM 2514 C MET A 173 -3.723 -18.815 2.312 1.00 0.00 C ATOM 2515 O MET A 173 -4.369 -19.657 1.719 1.00 0.00 O ATOM 2516 CB MET A 173 -2.601 -16.887 1.160 1.00 0.00 C ATOM 2517 CG MET A 173 -2.501 -17.704 -0.129 1.00 0.00 C ATOM 2518 SD MET A 173 -3.131 -16.725 -1.516 1.00 0.00 S ATOM 2519 CE MET A 173 -4.649 -16.148 -0.719 1.00 0.00 C ATOM 0 H MET A 173 -2.899 -16.282 3.551 1.00 0.00 H new ATOM 0 HA MET A 173 -4.746 -17.209 1.372 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.673 -15.825 0.926 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.701 -17.021 1.760 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.465 -17.989 -0.312 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.073 -18.627 -0.032 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.280 -15.649 -1.455 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.185 -16.999 -0.299 1.00 0.00 H new ATOM 0 HE3 MET A 173 -4.398 -15.448 0.078 1.00 0.00 H new ATOM 2529 N GLU A 174 -2.925 -19.141 3.294 1.00 0.00 N ATOM 2530 CA GLU A 174 -2.798 -20.568 3.697 1.00 0.00 C ATOM 2531 C GLU A 174 -4.188 -21.202 3.711 1.00 0.00 C ATOM 2532 O GLU A 174 -4.351 -22.388 3.502 1.00 0.00 O ATOM 2533 CB GLU A 174 -2.203 -20.535 5.105 1.00 0.00 C ATOM 2534 CG GLU A 174 -0.822 -19.878 5.059 1.00 0.00 C ATOM 2535 CD GLU A 174 0.259 -20.946 5.236 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -0.028 -22.100 4.964 1.00 0.00 O ATOM 2537 OE2 GLU A 174 1.355 -20.592 5.638 1.00 0.00 O ATOM 0 H GLU A 174 -2.359 -18.483 3.831 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.174 -21.150 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.859 -19.981 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.123 -21.547 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.685 -19.361 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.739 -19.128 5.845 1.00 0.00 H new ATOM 2544 N GLU A 175 -5.194 -20.404 3.944 1.00 0.00 N ATOM 2545 CA GLU A 175 -6.586 -20.924 3.961 1.00 0.00 C ATOM 2546 C GLU A 175 -7.341 -20.340 2.773 1.00 0.00 C ATOM 2547 O GLU A 175 -8.289 -20.912 2.272 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.188 -20.397 5.259 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.030 -21.490 5.919 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.491 -21.038 5.986 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -10.183 -21.192 4.994 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.891 -20.549 7.029 1.00 0.00 O ATOM 0 H GLU A 175 -5.107 -19.404 4.125 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.633 -22.011 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.395 -20.077 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.805 -19.522 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.951 -22.417 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.656 -21.697 6.922 1.00 0.00 H new ATOM 2559 N GLY A 176 -6.925 -19.185 2.332 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.609 -18.528 1.191 1.00 0.00 C ATOM 2561 C GLY A 176 -8.835 -17.790 1.719 1.00 0.00 C ATOM 2562 O GLY A 176 -9.785 -17.553 1.001 1.00 0.00 O ATOM 0 H GLY A 176 -6.135 -18.668 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.933 -17.832 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.904 -19.270 0.449 1.00 0.00 H new ATOM 2566 N THR A 177 -8.828 -17.429 2.977 1.00 0.00 N ATOM 2567 CA THR A 177 -10.012 -16.715 3.540 1.00 0.00 C ATOM 2568 C THR A 177 -9.617 -15.343 4.096 1.00 0.00 C ATOM 2569 O THR A 177 -8.705 -15.218 4.889 1.00 0.00 O ATOM 2570 CB THR A 177 -10.528 -17.616 4.664 1.00 0.00 C ATOM 2571 OG1 THR A 177 -9.493 -18.493 5.079 1.00 0.00 O ATOM 2572 CG2 THR A 177 -11.719 -18.430 4.159 1.00 0.00 C ATOM 0 H THR A 177 -8.063 -17.595 3.631 1.00 0.00 H new ATOM 0 HA THR A 177 -10.768 -16.533 2.777 1.00 0.00 H new ATOM 0 HB THR A 177 -10.842 -17.002 5.508 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.977 -18.073 5.799 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.087 -19.072 4.960 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.513 -17.754 3.842 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.408 -19.045 3.315 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.314 -14.316 3.692 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.007 -12.948 4.194 1.00 0.00 C ATOM 2582 C LEU A 178 -11.313 -12.191 4.453 1.00 0.00 C ATOM 2583 O LEU A 178 -12.329 -12.471 3.848 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.208 -12.273 3.079 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.735 -12.727 1.716 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.391 -11.677 0.660 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.084 -14.061 1.338 1.00 0.00 C ATOM 0 H LEU A 178 -11.089 -14.367 3.031 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.448 -12.966 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.287 -11.189 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.152 -12.524 3.173 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.817 -12.850 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.766 -12.001 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.852 -10.726 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.309 -11.554 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.458 -14.386 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.002 -13.936 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.328 -14.811 2.091 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.298 -11.240 5.343 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.547 -10.479 5.634 1.00 0.00 C ATOM 2601 C GLY A 179 -12.198 -9.079 6.139 1.00 0.00 C ATOM 2602 O GLY A 179 -11.047 -8.753 6.354 1.00 0.00 O ATOM 0 H GLY A 179 -10.479 -10.956 5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.158 -10.409 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.139 -11.007 6.381 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.186 -8.246 6.325 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.917 -6.864 6.815 1.00 0.00 C ATOM 2608 C TYR A 180 -13.616 -6.636 8.157 1.00 0.00 C ATOM 2609 O TYR A 180 -14.824 -6.706 8.260 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.504 -5.948 5.741 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.842 -4.591 5.803 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.948 -4.287 6.838 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -13.127 -3.635 4.821 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.341 -3.028 6.890 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -12.519 -2.376 4.875 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.627 -2.072 5.908 1.00 0.00 C ATOM 2617 OH TYR A 180 -11.030 -0.829 5.962 1.00 0.00 O ATOM 0 H TYR A 180 -14.169 -8.463 6.159 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.855 -6.678 6.975 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.357 -6.389 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.579 -5.845 5.887 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.728 -5.025 7.595 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.815 -3.869 4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.652 -2.793 7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.739 -1.638 4.118 1.00 0.00 H new ATOM 0 HH TYR A 180 -11.336 -0.286 5.206 1.00 0.00 H new ATOM 2627 N SER A 181 -12.865 -6.362 9.188 1.00 0.00 N ATOM 2628 CA SER A 181 -13.477 -6.131 10.518 1.00 0.00 C ATOM 2629 C SER A 181 -12.690 -5.062 11.276 1.00 0.00 C ATOM 2630 O SER A 181 -11.578 -4.723 10.923 1.00 0.00 O ATOM 2631 CB SER A 181 -13.384 -7.476 11.237 1.00 0.00 C ATOM 2632 OG SER A 181 -13.984 -7.368 12.520 1.00 0.00 O ATOM 0 H SER A 181 -11.848 -6.289 9.162 1.00 0.00 H new ATOM 0 HA SER A 181 -14.507 -5.780 10.446 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.885 -8.248 10.653 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.341 -7.777 11.335 1.00 0.00 H new ATOM 0 HG SER A 181 -14.535 -6.558 12.556 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.258 -4.539 12.318 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.548 -3.497 13.115 1.00 0.00 C ATOM 2640 C ILE A 182 -11.988 -4.120 14.394 1.00 0.00 C ATOM 2641 O ILE A 182 -12.722 -4.600 15.236 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.608 -2.445 13.449 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -14.897 -3.141 13.906 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.884 -1.589 12.211 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.864 -3.283 12.726 1.00 0.00 C ATOM 0 H ILE A 182 -14.187 -4.786 12.658 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.710 -3.060 12.572 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.247 -1.804 14.253 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -14.664 -4.124 14.316 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.367 -2.566 14.704 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.639 -0.839 12.448 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.965 -1.093 11.900 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.245 -2.224 11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.776 -3.778 13.060 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.110 -2.295 12.336 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.396 -3.877 11.941 1.00 0.00 H new ATOM 2657 N GLY A 183 -10.694 -4.123 14.545 1.00 0.00 N ATOM 2658 CA GLY A 183 -10.090 -4.721 15.768 1.00 0.00 C ATOM 2659 C GLY A 183 -10.340 -6.232 15.772 1.00 0.00 C ATOM 2660 O GLY A 183 -10.073 -6.913 16.742 1.00 0.00 O ATOM 0 H GLY A 183 -10.028 -3.738 13.875 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.019 -4.518 15.795 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -10.523 -4.267 16.660 1.00 0.00 H new ATOM 2664 N GLY A 184 -10.853 -6.758 14.694 1.00 0.00 N ATOM 2665 CA GLY A 184 -11.124 -8.224 14.635 1.00 0.00 C ATOM 2666 C GLY A 184 -12.515 -8.509 15.205 1.00 0.00 C ATOM 2667 O GLY A 184 -12.736 -9.513 15.852 1.00 0.00 O ATOM 0 H GLY A 184 -11.096 -6.237 13.851 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -11.063 -8.575 13.605 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.368 -8.767 15.202 1.00 0.00 H new ATOM 2671 N THR A 185 -13.453 -7.632 14.973 1.00 0.00 N ATOM 2672 CA THR A 185 -14.830 -7.853 15.505 1.00 0.00 C ATOM 2673 C THR A 185 -15.640 -8.736 14.551 1.00 0.00 C ATOM 2674 O THR A 185 -15.879 -9.897 14.817 1.00 0.00 O ATOM 2675 CB THR A 185 -15.448 -6.456 15.600 1.00 0.00 C ATOM 2676 OG1 THR A 185 -14.589 -5.611 16.352 1.00 0.00 O ATOM 2677 CG2 THR A 185 -16.811 -6.546 16.286 1.00 0.00 C ATOM 0 H THR A 185 -13.327 -6.772 14.439 1.00 0.00 H new ATOM 0 HA THR A 185 -14.819 -8.362 16.469 1.00 0.00 H new ATOM 0 HB THR A 185 -15.576 -6.044 14.599 1.00 0.00 H new ATOM 0 HG1 THR A 185 -13.792 -5.401 15.823 1.00 0.00 H new ATOM 0 HG21 THR A 185 -17.251 -5.551 16.353 1.00 0.00 H new ATOM 0 HG22 THR A 185 -17.468 -7.195 15.706 1.00 0.00 H new ATOM 0 HG23 THR A 185 -16.688 -6.957 17.288 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.073 -8.194 13.443 1.00 0.00 N ATOM 2686 CA TYR A 186 -16.874 -9.004 12.478 1.00 0.00 C ATOM 2687 C TYR A 186 -15.959 -9.867 11.608 1.00 0.00 C ATOM 2688 O TYR A 186 -15.549 -9.476 10.535 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.622 -7.979 11.623 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.337 -6.999 12.522 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.161 -7.468 13.552 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.177 -5.621 12.326 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -19.824 -6.561 14.386 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.841 -4.714 13.162 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.665 -5.184 14.191 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.319 -4.291 15.014 1.00 0.00 O ATOM 0 H TYR A 186 -15.907 -7.227 13.165 1.00 0.00 H new ATOM 0 HA TYR A 186 -17.555 -9.687 12.985 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.923 -7.451 10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.338 -8.484 10.975 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.285 -8.530 13.703 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.542 -5.258 11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.459 -6.924 15.181 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.717 -3.652 13.012 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.099 -3.375 14.743 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.645 -11.043 12.071 1.00 0.00 N ATOM 2707 CA LEU A 187 -14.761 -11.950 11.286 1.00 0.00 C ATOM 2708 C LEU A 187 -14.600 -13.275 12.030 1.00 0.00 C ATOM 2709 O LEU A 187 -13.596 -13.948 11.913 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.423 -11.217 11.192 1.00 0.00 C ATOM 2711 CG LEU A 187 -12.492 -11.973 10.243 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -12.501 -11.298 8.871 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -11.070 -11.957 10.808 1.00 0.00 C ATOM 0 H LEU A 187 -15.964 -11.418 12.964 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.163 -12.179 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.578 -10.200 10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.968 -11.140 12.180 1.00 0.00 H new ATOM 0 HG LEU A 187 -12.834 -13.003 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.837 -11.838 8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.514 -11.306 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.159 -10.268 8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -10.404 -12.495 10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -10.730 -10.926 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.062 -12.438 11.786 1.00 0.00 H new ATOM 2725 N GLY A 188 -15.580 -13.649 12.808 1.00 0.00 N ATOM 2726 CA GLY A 188 -15.481 -14.925 13.573 1.00 0.00 C ATOM 2727 C GLY A 188 -16.346 -16.009 12.923 1.00 0.00 C ATOM 2728 O GLY A 188 -15.834 -16.976 12.395 1.00 0.00 O ATOM 0 H GLY A 188 -16.445 -13.126 12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -14.442 -15.254 13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -15.801 -14.764 14.602 1.00 0.00 H new ATOM 2732 N PRO A 189 -17.636 -15.818 12.996 1.00 0.00 N ATOM 2733 CA PRO A 189 -18.590 -16.803 12.423 1.00 0.00 C ATOM 2734 C PRO A 189 -18.560 -16.776 10.894 1.00 0.00 C ATOM 2735 O PRO A 189 -18.812 -17.768 10.240 1.00 0.00 O ATOM 2736 CB PRO A 189 -19.944 -16.328 12.942 1.00 0.00 C ATOM 2737 CG PRO A 189 -19.763 -14.870 13.216 1.00 0.00 C ATOM 2738 CD PRO A 189 -18.324 -14.678 13.614 1.00 0.00 C ATOM 0 HA PRO A 189 -18.356 -17.829 12.706 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.730 -16.497 12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.232 -16.867 13.845 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.002 -14.278 12.333 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -20.431 -14.540 14.011 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.931 -13.728 13.250 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.205 -14.678 14.697 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.268 -15.647 10.319 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.235 -15.553 8.828 1.00 0.00 C ATOM 2748 C ALA A 190 -17.002 -16.257 8.257 1.00 0.00 C ATOM 2749 O ALA A 190 -16.685 -16.118 7.094 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.193 -14.057 8.523 1.00 0.00 C ATOM 0 H ALA A 190 -18.050 -14.782 10.813 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.099 -16.039 8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.167 -13.906 7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.080 -13.577 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.302 -13.619 8.972 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.315 -17.021 9.053 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.114 -17.742 8.538 1.00 0.00 C ATOM 2758 C PHE A 191 -15.526 -19.115 8.001 1.00 0.00 C ATOM 2759 O PHE A 191 -14.768 -19.785 7.328 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.185 -17.892 9.744 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.103 -16.838 9.686 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -12.509 -16.509 8.462 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -12.693 -16.194 10.859 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -11.505 -15.534 8.411 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -11.688 -15.219 10.807 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.094 -14.890 9.584 1.00 0.00 C ATOM 0 H PHE A 191 -16.529 -17.180 10.037 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.627 -17.208 7.722 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -14.754 -17.793 10.668 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -13.738 -18.886 9.750 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -12.825 -17.007 7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -13.151 -16.448 11.803 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.048 -15.279 7.466 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.372 -14.721 11.712 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.319 -14.139 9.545 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.722 -19.538 8.303 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.194 -20.867 7.825 1.00 0.00 C ATOM 2778 C ARG A 192 -17.758 -20.763 6.406 1.00 0.00 C ATOM 2779 O ARG A 192 -17.857 -21.743 5.696 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.300 -21.252 8.803 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.682 -21.883 10.050 1.00 0.00 C ATOM 2782 CD ARG A 192 -18.323 -21.279 11.301 1.00 0.00 C ATOM 2783 NE ARG A 192 -17.337 -20.276 11.791 1.00 0.00 N ATOM 2784 CZ ARG A 192 -16.234 -20.671 12.368 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.997 -21.946 12.522 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -15.369 -19.790 12.793 1.00 0.00 N ATOM 0 H ARG A 192 -17.396 -19.017 8.864 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.389 -21.601 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.880 -20.371 9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -18.989 -21.953 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.833 -22.962 10.037 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.606 -21.712 10.061 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -19.280 -20.811 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -18.517 -22.043 12.054 1.00 0.00 H new ATOM 0 HE ARG A 192 -17.523 -19.280 11.676 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.674 -22.634 12.192 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.135 -22.254 12.973 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -15.555 -18.794 12.674 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.507 -20.098 13.244 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.130 -19.587 5.987 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.686 -19.430 4.613 1.00 0.00 C ATOM 2802 C GLY A 193 -17.669 -18.694 3.753 1.00 0.00 C ATOM 2803 O GLY A 193 -17.644 -18.826 2.545 1.00 0.00 O ATOM 0 H GLY A 193 -18.074 -18.728 6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.908 -20.406 4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.624 -18.875 4.647 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.820 -17.931 4.372 1.00 0.00 N ATOM 2808 CA LEU A 194 -15.787 -17.197 3.604 1.00 0.00 C ATOM 2809 C LEU A 194 -14.883 -18.205 2.896 1.00 0.00 C ATOM 2810 O LEU A 194 -14.390 -17.965 1.812 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.013 -16.407 4.655 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.170 -15.326 3.972 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.759 -14.276 5.002 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -12.912 -15.951 3.365 1.00 0.00 C ATOM 0 H LEU A 194 -16.797 -17.784 5.381 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.201 -16.541 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.705 -15.949 5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.370 -17.076 5.226 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.760 -14.860 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.159 -13.506 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.651 -13.822 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.174 -14.749 5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.318 -15.176 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.323 -16.421 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.198 -16.702 2.628 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.674 -19.344 3.503 1.00 0.00 N ATOM 2827 CA LYS A 195 -13.818 -20.379 2.873 1.00 0.00 C ATOM 2828 C LYS A 195 -14.226 -20.554 1.409 1.00 0.00 C ATOM 2829 O LYS A 195 -13.421 -20.893 0.564 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.098 -21.644 3.692 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.978 -22.892 2.819 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.797 -24.017 3.450 1.00 0.00 C ATOM 2833 CE LYS A 195 -16.280 -23.646 3.413 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.930 -24.737 2.633 1.00 0.00 N ATOM 0 H LYS A 195 -15.063 -19.598 4.411 1.00 0.00 H new ATOM 0 HA LYS A 195 -12.757 -20.129 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.396 -21.707 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.098 -21.590 4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -14.337 -22.683 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.934 -23.191 2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.630 -24.950 2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.477 -24.182 4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.695 -23.578 4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.433 -22.677 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -17.951 -24.553 2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -16.519 -24.773 1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.774 -25.647 3.112 1.00 0.00 H new ATOM 2848 N GLY A 196 -15.472 -20.313 1.102 1.00 0.00 N ATOM 2849 CA GLY A 196 -15.929 -20.453 -0.304 1.00 0.00 C ATOM 2850 C GLY A 196 -16.336 -19.078 -0.837 1.00 0.00 C ATOM 2851 O GLY A 196 -16.409 -18.856 -2.031 1.00 0.00 O ATOM 0 H GLY A 196 -16.191 -20.025 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.133 -20.874 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -16.772 -21.142 -0.359 1.00 0.00 H new ATOM 2855 N ARG A 197 -16.598 -18.155 0.044 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.001 -16.789 -0.381 1.00 0.00 C ATOM 2857 C ARG A 197 -15.769 -15.900 -0.521 1.00 0.00 C ATOM 2858 O ARG A 197 -15.844 -14.776 -0.967 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.887 -16.306 0.762 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.764 -14.790 0.922 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.443 -14.463 1.621 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.829 -13.906 2.947 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.482 -12.776 3.020 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.788 -12.126 1.929 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.825 -12.295 4.182 1.00 0.00 N ATOM 0 H ARG A 197 -16.549 -18.292 1.054 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.509 -16.769 -1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.925 -16.575 0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.599 -16.801 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.803 -14.305 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.602 -14.405 1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.826 -15.354 1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.861 -13.743 1.046 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.583 -14.408 3.800 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.517 -12.500 1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.298 -11.244 1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.584 -12.800 5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.335 -11.413 4.239 1.00 0.00 H new ATOM 2879 N THR A 198 -14.645 -16.396 -0.101 1.00 0.00 N ATOM 2880 CA THR A 198 -13.390 -15.583 -0.159 1.00 0.00 C ATOM 2881 C THR A 198 -13.263 -14.838 -1.489 1.00 0.00 C ATOM 2882 O THR A 198 -13.621 -15.333 -2.539 1.00 0.00 O ATOM 2883 CB THR A 198 -12.236 -16.576 -0.002 1.00 0.00 C ATOM 2884 OG1 THR A 198 -11.114 -16.107 -0.736 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.646 -17.955 -0.525 1.00 0.00 C ATOM 0 H THR A 198 -14.534 -17.334 0.283 1.00 0.00 H new ATOM 0 HA THR A 198 -13.388 -14.825 0.624 1.00 0.00 H new ATOM 0 HB THR A 198 -11.981 -16.662 1.054 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.294 -16.486 -0.357 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.815 -18.651 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.506 -18.317 0.039 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.909 -17.880 -1.580 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.743 -13.643 -1.429 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.563 -12.814 -2.658 1.00 0.00 C ATOM 2895 C LEU A 199 -11.227 -12.072 -2.584 1.00 0.00 C ATOM 2896 O LEU A 199 -10.559 -12.084 -1.570 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.723 -11.807 -2.670 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.791 -12.200 -1.645 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.393 -11.685 -0.261 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.131 -11.581 -2.050 1.00 0.00 C ATOM 0 H LEU A 199 -12.430 -13.197 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.560 -13.426 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.347 -10.809 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.165 -11.765 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.880 -13.286 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.155 -11.967 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.437 -12.122 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.302 -10.599 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.894 -11.858 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.036 -10.496 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.418 -11.948 -3.035 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.830 -11.418 -3.642 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.538 -10.674 -3.608 1.00 0.00 C ATOM 2914 C TYR A 200 -9.760 -9.302 -2.968 1.00 0.00 C ATOM 2915 O TYR A 200 -10.674 -8.587 -3.330 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.124 -10.525 -5.073 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.861 -11.889 -5.664 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.213 -12.870 -4.903 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -9.265 -12.174 -6.973 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.971 -14.135 -5.452 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -9.023 -13.437 -7.522 1.00 0.00 C ATOM 2922 CZ TYR A 200 -8.375 -14.418 -6.761 1.00 0.00 C ATOM 2923 OH TYR A 200 -8.136 -15.665 -7.302 1.00 0.00 O ATOM 0 H TYR A 200 -11.341 -11.367 -4.523 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.772 -11.186 -3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.910 -10.019 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.230 -9.906 -5.148 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -7.900 -12.651 -3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -9.764 -11.417 -7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.473 -14.892 -4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -9.336 -13.656 -8.532 1.00 0.00 H new ATOM 0 HH TYR A 200 -8.481 -15.695 -8.219 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.927 -8.995 -2.013 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.044 -7.711 -1.278 1.00 0.00 C ATOM 2935 C PRO A 201 -8.570 -6.527 -2.126 1.00 0.00 C ATOM 2936 O PRO A 201 -7.488 -6.533 -2.679 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.134 -7.910 -0.071 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.140 -8.943 -0.494 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.806 -9.809 -1.531 1.00 0.00 C ATOM 0 HA PRO A 201 -10.074 -7.478 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.640 -6.979 0.207 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.701 -8.242 0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.247 -8.471 -0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.822 -9.542 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.120 -10.061 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.152 -10.749 -1.102 1.00 0.00 H new ATOM 2947 N SER A 202 -9.375 -5.503 -2.210 1.00 0.00 N ATOM 2948 CA SER A 202 -8.989 -4.298 -2.995 1.00 0.00 C ATOM 2949 C SER A 202 -9.280 -3.040 -2.172 1.00 0.00 C ATOM 2950 O SER A 202 -10.168 -3.029 -1.343 1.00 0.00 O ATOM 2951 CB SER A 202 -9.868 -4.340 -4.246 1.00 0.00 C ATOM 2952 OG SER A 202 -9.822 -5.644 -4.808 1.00 0.00 O ATOM 0 H SER A 202 -10.291 -5.450 -1.764 1.00 0.00 H new ATOM 0 HA SER A 202 -7.929 -4.282 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.895 -4.077 -3.992 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.521 -3.606 -4.973 1.00 0.00 H new ATOM 0 HG SER A 202 -10.385 -5.675 -5.609 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.547 -1.983 -2.386 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.804 -0.738 -1.600 1.00 0.00 C ATOM 2960 C VAL A 203 -8.779 0.481 -2.512 1.00 0.00 C ATOM 2961 O VAL A 203 -7.947 0.595 -3.391 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.666 -0.653 -0.592 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.349 -0.985 -1.291 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.589 0.768 -0.026 1.00 0.00 C ATOM 0 H VAL A 203 -7.787 -1.924 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.781 -0.762 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.844 -1.360 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.531 -0.925 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.399 -1.994 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.176 -0.273 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.774 0.829 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.409 1.473 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.529 1.015 0.467 1.00 0.00 H new ATOM 2974 N SER A 204 -9.674 1.403 -2.301 1.00 0.00 N ATOM 2975 CA SER A 204 -9.691 2.615 -3.159 1.00 0.00 C ATOM 2976 C SER A 204 -9.479 3.879 -2.318 1.00 0.00 C ATOM 2977 O SER A 204 -10.181 4.134 -1.339 1.00 0.00 O ATOM 2978 CB SER A 204 -11.072 2.615 -3.824 1.00 0.00 C ATOM 2979 OG SER A 204 -11.182 1.499 -4.697 1.00 0.00 O ATOM 0 H SER A 204 -10.390 1.370 -1.576 1.00 0.00 H new ATOM 0 HA SER A 204 -8.890 2.606 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.852 2.573 -3.064 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.218 3.541 -4.381 1.00 0.00 H new ATOM 0 HG SER A 204 -12.066 1.500 -5.120 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.514 4.671 -2.713 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.205 5.932 -1.986 1.00 0.00 C ATOM 2987 C ALA A 205 -8.612 7.135 -2.840 1.00 0.00 C ATOM 2988 O ALA A 205 -8.400 7.159 -4.040 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.692 5.905 -1.780 1.00 0.00 C ATOM 0 H ALA A 205 -7.920 4.491 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.741 6.014 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.381 6.804 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.420 5.026 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.194 5.866 -2.749 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.200 8.129 -2.231 1.00 0.00 N ATOM 2996 CA VAL A 206 -9.632 9.331 -3.001 1.00 0.00 C ATOM 2997 C VAL A 206 -8.526 10.391 -3.008 1.00 0.00 C ATOM 2998 O VAL A 206 -7.368 10.098 -2.781 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.870 9.839 -2.257 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -10.470 10.912 -1.240 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -11.858 10.434 -3.262 1.00 0.00 C ATOM 0 H VAL A 206 -9.400 8.161 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.845 9.103 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 206 -11.336 9.006 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -11.358 11.266 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.770 10.488 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.997 11.746 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.740 10.796 -2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -11.385 11.262 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -12.153 9.668 -3.979 1.00 0.00 H new ATOM 3011 N TRP A 207 -8.875 11.621 -3.272 1.00 0.00 N ATOM 3012 CA TRP A 207 -7.850 12.702 -3.296 1.00 0.00 C ATOM 3013 C TRP A 207 -6.951 12.608 -2.060 1.00 0.00 C ATOM 3014 O TRP A 207 -7.159 11.783 -1.192 1.00 0.00 O ATOM 3015 CB TRP A 207 -8.649 14.006 -3.277 1.00 0.00 C ATOM 3016 CG TRP A 207 -8.552 14.674 -4.611 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -9.286 14.346 -5.701 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.689 15.775 -5.016 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -8.927 15.176 -6.747 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -7.946 16.073 -6.376 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -6.716 16.538 -4.345 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -7.265 17.091 -7.045 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -6.028 17.562 -5.014 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -6.301 17.837 -6.361 1.00 0.00 C ATOM 0 H TRP A 207 -9.828 11.924 -3.472 1.00 0.00 H new ATOM 0 HA TRP A 207 -7.200 12.633 -4.168 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -9.692 13.801 -3.037 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -8.267 14.667 -2.499 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -10.030 13.564 -5.746 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -9.337 15.131 -7.680 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -6.497 16.334 -3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.481 17.301 -8.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -5.284 18.142 -4.488 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -5.767 18.625 -6.870 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.955 13.446 -1.973 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.046 13.403 -0.793 1.00 0.00 C ATOM 3037 C GLY A 208 -5.676 14.165 0.369 1.00 0.00 C ATOM 3038 O GLY A 208 -5.116 14.264 1.442 1.00 0.00 O ATOM 0 H GLY A 208 -5.731 14.158 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.859 12.369 -0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.082 13.842 -1.048 1.00 0.00 H new ATOM 3042 N GLN A 209 -6.838 14.702 0.156 1.00 0.00 N ATOM 3043 CA GLN A 209 -7.522 15.464 1.240 1.00 0.00 C ATOM 3044 C GLN A 209 -8.049 14.504 2.307 1.00 0.00 C ATOM 3045 O GLN A 209 -8.079 14.820 3.480 1.00 0.00 O ATOM 3046 CB GLN A 209 -8.678 16.186 0.548 1.00 0.00 C ATOM 3047 CG GLN A 209 -8.843 17.583 1.152 1.00 0.00 C ATOM 3048 CD GLN A 209 -10.325 17.957 1.178 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -10.958 17.911 2.215 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -10.912 18.328 0.073 1.00 0.00 N ATOM 0 H GLN A 209 -7.350 14.648 -0.725 1.00 0.00 H new ATOM 0 HA GLN A 209 -6.851 16.160 1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.485 16.261 -0.522 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -9.600 15.616 0.666 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -8.434 17.604 2.162 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -8.283 18.312 0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -10.382 18.367 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -11.901 18.579 0.080 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.462 13.336 1.910 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.986 12.352 2.900 1.00 0.00 C ATOM 3061 C CYS A 210 -7.886 11.364 3.294 1.00 0.00 C ATOM 3062 O CYS A 210 -8.101 10.478 4.095 1.00 0.00 O ATOM 3063 CB CYS A 210 -10.122 11.626 2.181 1.00 0.00 C ATOM 3064 SG CYS A 210 -11.123 10.732 3.394 1.00 0.00 S ATOM 0 H CYS A 210 -8.460 13.017 0.941 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.327 12.833 3.816 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -10.740 12.341 1.639 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -9.717 10.932 1.445 1.00 0.00 H new ATOM 0 HG CYS A 210 -10.880 11.196 4.584 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.712 11.517 2.730 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.576 10.596 3.050 1.00 0.00 C ATOM 3072 C GLN A 211 -5.993 9.524 4.058 1.00 0.00 C ATOM 3073 O GLN A 211 -6.160 9.781 5.232 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.483 11.486 3.647 1.00 0.00 C ATOM 3075 CG GLN A 211 -5.103 12.766 4.214 1.00 0.00 C ATOM 3076 CD GLN A 211 -4.079 13.483 5.096 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -3.351 12.851 5.837 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -3.991 14.784 5.048 1.00 0.00 N ATOM 0 H GLN A 211 -6.490 12.248 2.055 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.237 10.067 2.159 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -3.954 10.948 4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.748 11.736 2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.420 13.420 3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.993 12.525 4.795 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.602 15.314 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.311 15.271 5.632 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.155 8.321 3.592 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.554 7.205 4.494 1.00 0.00 C ATOM 3089 C VAL A 212 -5.303 6.568 5.105 1.00 0.00 C ATOM 3090 O VAL A 212 -4.262 6.498 4.481 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.317 6.218 3.601 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.563 6.006 2.288 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.468 4.878 4.323 1.00 0.00 C ATOM 0 H VAL A 212 -6.027 8.058 2.615 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.175 7.533 5.328 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.303 6.629 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.113 5.304 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.466 6.958 1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.572 5.605 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.010 4.180 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.481 4.473 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.020 5.025 5.251 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.387 6.127 6.329 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.193 5.522 6.991 1.00 0.00 C ATOM 3105 C ARG A 213 -4.110 4.027 6.681 1.00 0.00 C ATOM 3106 O ARG A 213 -5.094 3.394 6.354 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.423 5.732 8.490 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.014 7.152 8.886 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.263 8.030 8.987 1.00 0.00 C ATOM 3110 NE ARG A 213 -5.183 8.950 7.819 1.00 0.00 N ATOM 3111 CZ ARG A 213 -4.386 9.985 7.852 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -3.644 10.205 8.903 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -4.333 10.797 6.834 1.00 0.00 N ATOM 0 H ARG A 213 -6.231 6.158 6.902 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.263 5.974 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.473 5.566 8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.845 5.005 9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.487 7.138 9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.325 7.563 8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -6.172 7.429 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -5.281 8.584 9.925 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.752 8.772 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.686 9.569 9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.022 11.013 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -4.913 10.624 6.013 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.711 11.605 6.858 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.934 3.463 6.768 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.779 2.014 6.465 1.00 0.00 C ATOM 3129 C ILE A 214 -1.738 1.376 7.392 1.00 0.00 C ATOM 3130 O ILE A 214 -0.632 1.861 7.530 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.311 1.973 5.006 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.450 1.478 4.114 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.110 1.032 4.857 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -3.018 1.566 2.650 1.00 0.00 C ATOM 0 H ILE A 214 -2.076 3.945 7.036 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.704 1.457 6.616 1.00 0.00 H new ATOM 0 HB ILE A 214 -2.016 2.979 4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.706 0.450 4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.344 2.079 4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.789 1.014 3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.291 1.386 5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.395 0.027 5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.827 1.214 2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.783 2.601 2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.135 0.946 2.493 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.079 0.277 8.002 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.111 -0.421 8.894 1.00 0.00 C ATOM 3148 C ARG A 215 -1.087 -1.894 8.508 1.00 0.00 C ATOM 3149 O ARG A 215 -2.035 -2.615 8.725 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.654 -0.239 10.310 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.882 0.880 11.011 1.00 0.00 C ATOM 3152 CD ARG A 215 -1.132 0.809 12.520 1.00 0.00 C ATOM 3153 NE ARG A 215 0.158 1.221 13.141 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.269 1.283 14.440 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.749 0.983 15.199 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.400 1.645 14.980 1.00 0.00 N ATOM 0 H ARG A 215 -2.992 -0.171 7.921 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.096 -0.032 8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.716 0.003 10.276 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.557 -1.169 10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.184 0.785 10.804 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.197 1.850 10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.944 1.473 12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.415 -0.198 12.827 1.00 0.00 H new ATOM 0 HE ARG A 215 0.956 1.455 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.633 0.699 14.777 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.660 1.032 16.214 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.196 1.879 14.387 1.00 0.00 H new ATOM 0 HH22 ARG A 215 1.488 1.694 15.995 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.031 -2.344 7.911 1.00 0.00 N ATOM 3171 CA TYR A 216 0.010 -3.766 7.477 1.00 0.00 C ATOM 3172 C TYR A 216 1.059 -4.562 8.250 1.00 0.00 C ATOM 3173 O TYR A 216 2.149 -4.096 8.515 1.00 0.00 O ATOM 3174 CB TYR A 216 0.358 -3.688 5.996 1.00 0.00 C ATOM 3175 CG TYR A 216 0.122 -5.021 5.331 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.777 -6.169 5.791 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.759 -5.104 4.247 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.546 -7.400 5.167 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -0.989 -6.332 3.626 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.337 -7.483 4.084 1.00 0.00 C ATOM 3181 OH TYR A 216 -0.564 -8.698 3.471 1.00 0.00 O ATOM 0 H TYR A 216 0.804 -1.797 7.703 1.00 0.00 H new ATOM 0 HA TYR A 216 -0.932 -4.282 7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.248 -2.921 5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.401 -3.394 5.876 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.459 -6.105 6.626 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.261 -4.217 3.891 1.00 0.00 H new ATOM 0 HE1 TYR A 216 1.050 -8.287 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.671 -6.395 2.791 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.204 -8.580 2.738 1.00 0.00 H new ATOM 3191 N MET A 217 0.723 -5.772 8.602 1.00 0.00 N ATOM 3192 CA MET A 217 1.677 -6.637 9.351 1.00 0.00 C ATOM 3193 C MET A 217 1.652 -8.057 8.779 1.00 0.00 C ATOM 3194 O MET A 217 0.610 -8.678 8.679 1.00 0.00 O ATOM 3195 CB MET A 217 1.169 -6.629 10.794 1.00 0.00 C ATOM 3196 CG MET A 217 2.186 -7.328 11.697 1.00 0.00 C ATOM 3197 SD MET A 217 2.695 -6.199 13.017 1.00 0.00 S ATOM 3198 CE MET A 217 4.326 -6.922 13.318 1.00 0.00 C ATOM 0 H MET A 217 -0.180 -6.202 8.401 1.00 0.00 H new ATOM 0 HA MET A 217 2.705 -6.282 9.281 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.013 -5.604 11.130 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.205 -7.135 10.854 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.749 -8.231 12.124 1.00 0.00 H new ATOM 0 HG3 MET A 217 3.053 -7.638 11.114 1.00 0.00 H new ATOM 0 HE1 MET A 217 4.828 -6.369 14.112 1.00 0.00 H new ATOM 0 HE2 MET A 217 4.213 -7.964 13.617 1.00 0.00 H new ATOM 0 HE3 MET A 217 4.921 -6.869 12.407 1.00 0.00 H new ATOM 3208 N GLY A 218 2.789 -8.579 8.405 1.00 0.00 N ATOM 3209 CA GLY A 218 2.824 -9.960 7.844 1.00 0.00 C ATOM 3210 C GLY A 218 3.395 -9.930 6.425 1.00 0.00 C ATOM 3211 O GLY A 218 3.875 -10.925 5.920 1.00 0.00 O ATOM 0 H GLY A 218 3.693 -8.110 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.434 -10.604 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.820 -10.383 7.833 1.00 0.00 H new ATOM 3215 N GLU A 219 3.344 -8.800 5.774 1.00 0.00 N ATOM 3216 CA GLU A 219 3.884 -8.717 4.385 1.00 0.00 C ATOM 3217 C GLU A 219 5.322 -8.192 4.403 1.00 0.00 C ATOM 3218 O GLU A 219 5.704 -7.429 5.269 1.00 0.00 O ATOM 3219 CB GLU A 219 2.963 -7.737 3.658 1.00 0.00 C ATOM 3220 CG GLU A 219 3.559 -7.395 2.291 1.00 0.00 C ATOM 3221 CD GLU A 219 4.322 -6.073 2.382 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.041 -5.311 3.293 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.174 -5.844 1.540 1.00 0.00 O ATOM 0 H GLU A 219 2.953 -7.932 6.142 1.00 0.00 H new ATOM 0 HA GLU A 219 3.910 -9.691 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.972 -8.175 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.839 -6.830 4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.228 -8.191 1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.767 -7.319 1.546 1.00 0.00 H new