USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 847 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 423 GLN : amide:sc= 0.605 K(o=0.91,f=0.14) USER MOD Set 1.2: A 425 SER OG : rot 140:sc= 0.308 USER MOD Set 2.1: A 387 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 390 HIS : no HD1:sc= -2.34! C(o=-2.3!,f=-2.4!) USER MOD Set 3.1: A 380 ASN : amide:sc= 0 K(o=-1,f=-2.4) USER MOD Set 3.2: A 382 GLN : amide:sc= -1.03 K(o=-1,f=-2.4) USER MOD Set 4.1: A 367 LYS NZ :NH3+ -111:sc= 0.00242 (180deg=-1.02) USER MOD Set 4.2: A 397 THR OG1 : rot 62:sc= 1.29 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ -163:sc= -0.0839 (180deg=-0.409) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.0928 X(o=-0.093,f=-0.076) USER MOD Single : A 344 GLN : amide:sc= -0.0796 K(o=-0.08,f=-1.3) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= -0.934! K(o=-0.93!,f=0) USER MOD Single : A 351 GLN : amide:sc= -1.75 K(o=-1.7,f=-2.5!) USER MOD Single : A 357 SER OG : rot -67:sc= 1.02 USER MOD Single : A 361 GLN : amide:sc= -0.115 K(o=-0.11,f=-0.77) USER MOD Single : A 362 LYS NZ :NH3+ -165:sc= 1.26 (180deg=1.04) USER MOD Single : A 364 MET CE :methyl -152:sc= -0.392 (180deg=-1.07) USER MOD Single : A 366 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.062) USER MOD Single : A 371 ASN : amide:sc= -0.241 K(o=-0.24,f=-0.97) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 139:sc= -0.0706 (180deg=-1.05) USER MOD Single : A 374 LYS NZ :NH3+ -171:sc= -1.27 (180deg=-1.52) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 174:sc= 0.905 (180deg=0.873) USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 60:sc= 0.913 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 101:sc= 1.29 USER MOD Single : A 398 SER OG : rot -9:sc= -0.027 USER MOD Single : A 399 ASN : amide:sc= 1.22 K(o=1.2,f=-1) USER MOD Single : A 405 MET CE :methyl -144:sc= 0 (180deg=-1.17) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 409 LYS NZ :NH3+ 154:sc= 1.1! (180deg=-0.0433!) USER MOD Single : A 410 ASN : amide:sc= 0.772 K(o=0.77,f=-4.2!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ -179:sc= 0.176 (180deg=0.171) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -23.420 -9.902 2.172 1.00 0.00 N ATOM 2 CA GLY A 323 -23.111 -9.858 0.723 1.00 0.00 C ATOM 3 C GLY A 323 -24.076 -8.969 -0.034 1.00 0.00 C ATOM 4 O GLY A 323 -25.020 -8.440 0.556 1.00 0.00 O ATOM 0 HA2 GLY A 323 -22.094 -9.494 0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -23.149 -10.867 0.313 1.00 0.00 H new ATOM 10 N PRO A 324 -23.862 -8.776 -1.345 1.00 0.00 N ATOM 11 CA PRO A 324 -24.744 -7.953 -2.179 1.00 0.00 C ATOM 12 C PRO A 324 -26.119 -8.588 -2.346 1.00 0.00 C ATOM 13 O PRO A 324 -27.118 -8.075 -1.840 1.00 0.00 O ATOM 14 CB PRO A 324 -24.017 -7.872 -3.527 1.00 0.00 C ATOM 15 CG PRO A 324 -22.634 -8.372 -3.269 1.00 0.00 C ATOM 16 CD PRO A 324 -22.742 -9.327 -2.118 1.00 0.00 C ATOM 0 HA PRO A 324 -24.927 -6.975 -1.735 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -24.519 -8.479 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -24.000 -6.849 -3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -22.229 -8.869 -4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -21.961 -7.549 -3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -22.943 -10.344 -2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -21.823 -9.361 -1.532 1.00 0.00 H new ATOM 24 N LEU A 325 -26.166 -9.704 -3.057 1.00 0.00 N ATOM 25 CA LEU A 325 -27.400 -10.453 -3.209 1.00 0.00 C ATOM 26 C LEU A 325 -27.428 -11.588 -2.199 1.00 0.00 C ATOM 27 O LEU A 325 -28.489 -11.981 -1.712 1.00 0.00 O ATOM 28 CB LEU A 325 -27.527 -11.005 -4.633 1.00 0.00 C ATOM 29 CG LEU A 325 -27.462 -9.958 -5.750 1.00 0.00 C ATOM 30 CD1 LEU A 325 -27.565 -10.624 -7.113 1.00 0.00 C ATOM 31 CD2 LEU A 325 -28.561 -8.920 -5.581 1.00 0.00 C ATOM 0 H LEU A 325 -25.363 -10.110 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 325 -28.244 -9.787 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -26.733 -11.734 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -28.473 -11.541 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 325 -26.499 -9.451 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -27.517 -9.865 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -26.740 -11.326 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -28.512 -11.160 -7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -28.496 -8.187 -6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -29.534 -9.411 -5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -28.442 -8.417 -4.621 1.00 0.00 H new ATOM 43 N GLY A 326 -26.245 -12.098 -1.881 1.00 0.00 N ATOM 44 CA GLY A 326 -26.126 -13.152 -0.901 1.00 0.00 C ATOM 45 C GLY A 326 -24.719 -13.262 -0.354 1.00 0.00 C ATOM 46 O GLY A 326 -23.778 -12.697 -0.920 1.00 0.00 O ATOM 0 H GLY A 326 -25.361 -11.795 -2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -26.820 -12.965 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -26.415 -14.101 -1.353 1.00 0.00 H new ATOM 50 N SER A 327 -24.574 -13.981 0.747 1.00 0.00 N ATOM 51 CA SER A 327 -23.278 -14.184 1.373 1.00 0.00 C ATOM 52 C SER A 327 -23.097 -15.658 1.710 1.00 0.00 C ATOM 53 O SER A 327 -23.168 -16.058 2.874 1.00 0.00 O ATOM 54 CB SER A 327 -23.167 -13.326 2.638 1.00 0.00 C ATOM 55 OG SER A 327 -21.866 -13.390 3.198 1.00 0.00 O ATOM 0 H SER A 327 -25.347 -14.438 1.230 1.00 0.00 H new ATOM 0 HA SER A 327 -22.491 -13.883 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 327 -23.411 -12.291 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 327 -23.897 -13.664 3.373 1.00 0.00 H new ATOM 0 HG SER A 327 -21.828 -12.831 4.002 1.00 0.00 H new ATOM 61 N HIS A 328 -22.863 -16.465 0.685 1.00 0.00 N ATOM 62 CA HIS A 328 -22.786 -17.909 0.853 1.00 0.00 C ATOM 63 C HIS A 328 -21.437 -18.323 1.422 1.00 0.00 C ATOM 64 O HIS A 328 -21.302 -18.543 2.626 1.00 0.00 O ATOM 65 CB HIS A 328 -23.040 -18.628 -0.477 1.00 0.00 C ATOM 66 CG HIS A 328 -24.442 -18.480 -0.982 1.00 0.00 C ATOM 67 ND1 HIS A 328 -25.380 -19.485 -0.899 1.00 0.00 N ATOM 68 CD2 HIS A 328 -25.064 -17.438 -1.583 1.00 0.00 C ATOM 69 CE1 HIS A 328 -26.515 -19.067 -1.428 1.00 0.00 C ATOM 70 NE2 HIS A 328 -26.350 -17.830 -1.850 1.00 0.00 N ATOM 0 H HIS A 328 -22.723 -16.144 -0.273 1.00 0.00 H new ATOM 0 HA HIS A 328 -23.562 -18.200 1.561 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -22.350 -18.241 -1.227 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -22.817 -19.688 -0.356 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -24.628 -16.476 -1.810 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -27.426 -19.643 -1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -27.063 -17.257 -2.302 1.00 0.00 H new ATOM 79 N MET A 329 -20.440 -18.408 0.557 1.00 0.00 N ATOM 80 CA MET A 329 -19.119 -18.857 0.962 1.00 0.00 C ATOM 81 C MET A 329 -18.137 -17.697 0.986 1.00 0.00 C ATOM 82 O MET A 329 -17.477 -17.450 1.994 1.00 0.00 O ATOM 83 CB MET A 329 -18.618 -19.941 0.006 1.00 0.00 C ATOM 84 CG MET A 329 -17.230 -20.467 0.333 1.00 0.00 C ATOM 85 SD MET A 329 -16.600 -21.569 -0.947 1.00 0.00 S ATOM 86 CE MET A 329 -14.997 -21.993 -0.267 1.00 0.00 C ATOM 0 H MET A 329 -20.521 -18.171 -0.432 1.00 0.00 H new ATOM 0 HA MET A 329 -19.192 -19.269 1.968 1.00 0.00 H new ATOM 0 HB2 MET A 329 -19.322 -20.773 0.017 1.00 0.00 H new ATOM 0 HB3 MET A 329 -18.613 -19.541 -1.008 1.00 0.00 H new ATOM 0 HG2 MET A 329 -16.545 -19.628 0.457 1.00 0.00 H new ATOM 0 HG3 MET A 329 -17.259 -20.998 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.482 -22.672 -0.946 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.404 -21.087 -0.141 1.00 0.00 H new ATOM 0 HE3 MET A 329 -15.129 -22.478 0.700 1.00 0.00 H new ATOM 96 N LYS A 330 -18.057 -16.972 -0.121 1.00 0.00 N ATOM 97 CA LYS A 330 -17.056 -15.927 -0.266 1.00 0.00 C ATOM 98 C LYS A 330 -17.560 -14.820 -1.187 1.00 0.00 C ATOM 99 O LYS A 330 -18.645 -14.929 -1.763 1.00 0.00 O ATOM 100 CB LYS A 330 -15.748 -16.520 -0.820 1.00 0.00 C ATOM 101 CG LYS A 330 -15.716 -16.712 -2.337 1.00 0.00 C ATOM 102 CD LYS A 330 -16.749 -17.716 -2.826 1.00 0.00 C ATOM 103 CE LYS A 330 -16.744 -17.825 -4.344 1.00 0.00 C ATOM 104 NZ LYS A 330 -17.013 -16.516 -5.001 1.00 0.00 N ATOM 0 H LYS A 330 -18.670 -17.088 -0.928 1.00 0.00 H new ATOM 0 HA LYS A 330 -16.864 -15.497 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -14.922 -15.869 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -15.574 -17.485 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -15.890 -15.752 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -14.722 -17.045 -2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -16.544 -18.693 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -17.740 -17.416 -2.485 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -15.778 -18.205 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -17.496 -18.549 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -17.285 -16.674 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -17.786 -16.030 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -16.156 -15.928 -4.967 1.00 0.00 H new ATOM 118 N GLY A 331 -16.762 -13.766 -1.319 1.00 0.00 N ATOM 119 CA GLY A 331 -17.090 -12.688 -2.228 1.00 0.00 C ATOM 120 C GLY A 331 -16.379 -12.840 -3.563 1.00 0.00 C ATOM 121 O GLY A 331 -15.635 -13.804 -3.759 1.00 0.00 O ATOM 0 H GLY A 331 -15.888 -13.641 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -18.168 -12.665 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.815 -11.735 -1.776 1.00 0.00 H new ATOM 125 N PRO A 332 -16.588 -11.901 -4.500 1.00 0.00 N ATOM 126 CA PRO A 332 -15.979 -11.958 -5.837 1.00 0.00 C ATOM 127 C PRO A 332 -14.453 -11.918 -5.794 1.00 0.00 C ATOM 128 O PRO A 332 -13.790 -12.903 -6.121 1.00 0.00 O ATOM 129 CB PRO A 332 -16.530 -10.712 -6.544 1.00 0.00 C ATOM 130 CG PRO A 332 -17.738 -10.326 -5.761 1.00 0.00 C ATOM 131 CD PRO A 332 -17.450 -10.722 -4.343 1.00 0.00 C ATOM 0 HA PRO A 332 -16.220 -12.892 -6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -15.794 -9.908 -6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -16.785 -10.927 -7.582 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -17.928 -9.255 -5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -18.626 -10.834 -6.136 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -16.948 -9.925 -3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -18.363 -10.959 -3.796 1.00 0.00 H new ATOM 139 N ALA A 333 -13.897 -10.786 -5.383 1.00 0.00 N ATOM 140 CA ALA A 333 -12.448 -10.636 -5.312 1.00 0.00 C ATOM 141 C ALA A 333 -12.007 -10.242 -3.910 1.00 0.00 C ATOM 142 O ALA A 333 -10.827 -9.998 -3.664 1.00 0.00 O ATOM 143 CB ALA A 333 -11.974 -9.607 -6.327 1.00 0.00 C ATOM 0 H ALA A 333 -14.424 -9.961 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 333 -11.995 -11.598 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -10.891 -9.505 -6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -12.249 -9.932 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -12.442 -8.645 -6.116 1.00 0.00 H new ATOM 149 N LEU A 334 -12.966 -10.190 -2.994 1.00 0.00 N ATOM 150 CA LEU A 334 -12.697 -9.794 -1.616 1.00 0.00 C ATOM 151 C LEU A 334 -11.895 -10.868 -0.890 1.00 0.00 C ATOM 152 O LEU A 334 -12.402 -11.956 -0.619 1.00 0.00 O ATOM 153 CB LEU A 334 -14.013 -9.532 -0.870 1.00 0.00 C ATOM 154 CG LEU A 334 -14.569 -8.102 -0.960 1.00 0.00 C ATOM 155 CD1 LEU A 334 -13.747 -7.154 -0.103 1.00 0.00 C ATOM 156 CD2 LEU A 334 -14.592 -7.614 -2.400 1.00 0.00 C ATOM 0 H LEU A 334 -13.942 -10.418 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 334 -12.109 -8.876 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -14.768 -10.218 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -13.866 -9.777 0.182 1.00 0.00 H new ATOM 0 HG LEU A 334 -15.593 -8.119 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -14.156 -6.147 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -13.781 -7.481 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -12.714 -7.153 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -14.990 -6.600 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -13.579 -7.620 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -15.224 -8.272 -2.997 1.00 0.00 H new ATOM 168 N GLU A 335 -10.639 -10.562 -0.600 1.00 0.00 N ATOM 169 CA GLU A 335 -9.784 -11.463 0.165 1.00 0.00 C ATOM 170 C GLU A 335 -10.301 -11.582 1.595 1.00 0.00 C ATOM 171 O GLU A 335 -10.243 -12.648 2.207 1.00 0.00 O ATOM 172 CB GLU A 335 -8.342 -10.947 0.159 1.00 0.00 C ATOM 173 CG GLU A 335 -7.382 -11.777 0.996 1.00 0.00 C ATOM 174 CD GLU A 335 -5.977 -11.215 0.999 1.00 0.00 C ATOM 175 OE1 GLU A 335 -5.767 -10.122 1.562 1.00 0.00 O ATOM 176 OE2 GLU A 335 -5.070 -11.861 0.437 1.00 0.00 O ATOM 0 H GLU A 335 -10.186 -9.693 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 335 -9.803 -12.451 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -7.981 -10.921 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -8.333 -9.921 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -7.751 -11.829 2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -7.360 -12.797 0.613 1.00 0.00 H new ATOM 183 N ASP A 336 -10.821 -10.479 2.109 1.00 0.00 N ATOM 184 CA ASP A 336 -11.395 -10.442 3.445 1.00 0.00 C ATOM 185 C ASP A 336 -12.362 -9.267 3.524 1.00 0.00 C ATOM 186 O ASP A 336 -12.747 -8.725 2.489 1.00 0.00 O ATOM 187 CB ASP A 336 -10.289 -10.313 4.501 1.00 0.00 C ATOM 188 CG ASP A 336 -10.737 -10.769 5.879 1.00 0.00 C ATOM 189 OD1 ASP A 336 -10.595 -11.969 6.187 1.00 0.00 O ATOM 190 OD2 ASP A 336 -11.227 -9.933 6.663 1.00 0.00 O ATOM 0 H ASP A 336 -10.857 -9.588 1.615 1.00 0.00 H new ATOM 0 HA ASP A 336 -11.932 -11.369 3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -9.426 -10.902 4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -9.963 -9.274 4.555 1.00 0.00 H new ATOM 195 N PHE A 337 -12.747 -8.883 4.741 1.00 0.00 N ATOM 196 CA PHE A 337 -13.664 -7.766 4.972 1.00 0.00 C ATOM 197 C PHE A 337 -15.055 -8.070 4.412 1.00 0.00 C ATOM 198 O PHE A 337 -15.901 -7.180 4.297 1.00 0.00 O ATOM 199 CB PHE A 337 -13.118 -6.467 4.362 1.00 0.00 C ATOM 200 CG PHE A 337 -11.763 -6.069 4.884 1.00 0.00 C ATOM 201 CD1 PHE A 337 -11.639 -5.419 6.101 1.00 0.00 C ATOM 202 CD2 PHE A 337 -10.616 -6.344 4.156 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.398 -5.051 6.582 1.00 0.00 C ATOM 204 CE2 PHE A 337 -9.373 -5.977 4.632 1.00 0.00 C ATOM 205 CZ PHE A 337 -9.263 -5.331 5.848 1.00 0.00 C ATOM 0 H PHE A 337 -12.431 -9.339 5.597 1.00 0.00 H new ATOM 0 HA PHE A 337 -13.749 -7.630 6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -13.060 -6.582 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -13.824 -5.660 4.559 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.523 -5.197 6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.695 -6.851 3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.315 -4.544 7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -8.487 -6.195 4.054 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.291 -5.046 6.224 1.00 0.00 H new ATOM 215 N SER A 338 -15.295 -9.337 4.102 1.00 0.00 N ATOM 216 CA SER A 338 -16.563 -9.766 3.529 1.00 0.00 C ATOM 217 C SER A 338 -17.677 -9.716 4.574 1.00 0.00 C ATOM 218 O SER A 338 -18.863 -9.715 4.238 1.00 0.00 O ATOM 219 CB SER A 338 -16.425 -11.182 2.963 1.00 0.00 C ATOM 220 OG SER A 338 -15.370 -11.252 2.017 1.00 0.00 O ATOM 0 H SER A 338 -14.622 -10.091 4.239 1.00 0.00 H new ATOM 0 HA SER A 338 -16.828 -9.084 2.721 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.237 -11.885 3.775 1.00 0.00 H new ATOM 0 HB3 SER A 338 -17.361 -11.482 2.492 1.00 0.00 H new ATOM 0 HG SER A 338 -15.301 -12.166 1.671 1.00 0.00 H new ATOM 226 N HIS A 339 -17.289 -9.656 5.841 1.00 0.00 N ATOM 227 CA HIS A 339 -18.255 -9.577 6.934 1.00 0.00 C ATOM 228 C HIS A 339 -18.562 -8.124 7.291 1.00 0.00 C ATOM 229 O HIS A 339 -19.139 -7.843 8.340 1.00 0.00 O ATOM 230 CB HIS A 339 -17.750 -10.337 8.172 1.00 0.00 C ATOM 231 CG HIS A 339 -16.408 -9.891 8.679 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.253 -10.617 8.483 1.00 0.00 N ATOM 233 CD2 HIS A 339 -16.042 -8.794 9.382 1.00 0.00 C ATOM 234 CE1 HIS A 339 -14.238 -9.986 9.044 1.00 0.00 C ATOM 235 NE2 HIS A 339 -14.690 -8.878 9.594 1.00 0.00 N ATOM 0 H HIS A 339 -16.314 -9.660 6.139 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.177 -10.048 6.594 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.481 -10.226 8.973 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.698 -11.399 7.933 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -16.694 -8.000 9.714 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.211 -10.321 9.051 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -14.125 -8.193 10.097 1.00 0.00 H new ATOM 244 N LEU A 340 -18.163 -7.203 6.422 1.00 0.00 N ATOM 245 CA LEU A 340 -18.455 -5.790 6.624 1.00 0.00 C ATOM 246 C LEU A 340 -19.473 -5.315 5.603 1.00 0.00 C ATOM 247 O LEU A 340 -19.285 -5.512 4.404 1.00 0.00 O ATOM 248 CB LEU A 340 -17.191 -4.937 6.490 1.00 0.00 C ATOM 249 CG LEU A 340 -16.076 -5.240 7.486 1.00 0.00 C ATOM 250 CD1 LEU A 340 -14.928 -4.270 7.298 1.00 0.00 C ATOM 251 CD2 LEU A 340 -16.595 -5.184 8.914 1.00 0.00 C ATOM 0 H LEU A 340 -17.637 -7.409 5.572 1.00 0.00 H new ATOM 0 HA LEU A 340 -18.854 -5.678 7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -16.796 -5.063 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -17.470 -3.889 6.594 1.00 0.00 H new ATOM 0 HG LEU A 340 -15.713 -6.251 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.139 -4.497 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -14.536 -4.362 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.282 -3.252 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.782 -5.403 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.987 -4.188 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.389 -5.920 9.042 1.00 0.00 H new ATOM 263 N PRO A 341 -20.567 -4.694 6.063 1.00 0.00 N ATOM 264 CA PRO A 341 -21.546 -4.073 5.170 1.00 0.00 C ATOM 265 C PRO A 341 -20.898 -2.963 4.350 1.00 0.00 C ATOM 266 O PRO A 341 -19.962 -2.322 4.831 1.00 0.00 O ATOM 267 CB PRO A 341 -22.598 -3.490 6.122 1.00 0.00 C ATOM 268 CG PRO A 341 -22.395 -4.202 7.417 1.00 0.00 C ATOM 269 CD PRO A 341 -20.938 -4.552 7.480 1.00 0.00 C ATOM 0 HA PRO A 341 -21.967 -4.779 4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -22.468 -2.414 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -23.606 -3.649 5.739 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -22.680 -3.569 8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.013 -5.098 7.469 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -20.357 -3.772 7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -20.769 -5.474 8.035 1.00 0.00 H new ATOM 277 N PRO A 342 -21.372 -2.725 3.112 1.00 0.00 N ATOM 278 CA PRO A 342 -20.759 -1.759 2.188 1.00 0.00 C ATOM 279 C PRO A 342 -20.364 -0.447 2.861 1.00 0.00 C ATOM 280 O PRO A 342 -19.237 0.025 2.698 1.00 0.00 O ATOM 281 CB PRO A 342 -21.857 -1.523 1.156 1.00 0.00 C ATOM 282 CG PRO A 342 -22.613 -2.802 1.119 1.00 0.00 C ATOM 283 CD PRO A 342 -22.552 -3.377 2.511 1.00 0.00 C ATOM 0 HA PRO A 342 -19.826 -2.139 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -22.499 -0.690 1.443 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -21.438 -1.281 0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -23.646 -2.633 0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.176 -3.490 0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -23.459 -3.158 3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -22.443 -4.461 2.491 1.00 0.00 H new ATOM 291 N GLU A 343 -21.291 0.109 3.640 1.00 0.00 N ATOM 292 CA GLU A 343 -21.077 1.373 4.349 1.00 0.00 C ATOM 293 C GLU A 343 -19.793 1.361 5.181 1.00 0.00 C ATOM 294 O GLU A 343 -19.028 2.323 5.170 1.00 0.00 O ATOM 295 CB GLU A 343 -22.276 1.677 5.252 1.00 0.00 C ATOM 296 CG GLU A 343 -22.679 0.528 6.167 1.00 0.00 C ATOM 297 CD GLU A 343 -23.831 0.889 7.081 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.997 0.766 6.653 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.574 1.299 8.234 1.00 0.00 O ATOM 0 H GLU A 343 -22.211 -0.302 3.798 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.973 2.153 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -22.043 2.549 5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.128 1.944 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.957 -0.334 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -21.821 0.230 6.770 1.00 0.00 H new ATOM 306 N GLN A 344 -19.562 0.271 5.895 1.00 0.00 N ATOM 307 CA GLN A 344 -18.392 0.155 6.754 1.00 0.00 C ATOM 308 C GLN A 344 -17.194 -0.358 5.965 1.00 0.00 C ATOM 309 O GLN A 344 -16.064 0.073 6.189 1.00 0.00 O ATOM 310 CB GLN A 344 -18.687 -0.774 7.933 1.00 0.00 C ATOM 311 CG GLN A 344 -17.516 -0.937 8.892 1.00 0.00 C ATOM 312 CD GLN A 344 -17.875 -1.747 10.122 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.744 -2.620 10.077 1.00 0.00 O ATOM 314 NE2 GLN A 344 -17.213 -1.461 11.232 1.00 0.00 N ATOM 0 H GLN A 344 -20.170 -0.548 5.897 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.151 1.145 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -19.545 -0.387 8.483 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -18.970 -1.754 7.550 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -16.690 -1.422 8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -17.165 0.048 9.200 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -16.501 -0.731 11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -17.415 -1.971 12.092 1.00 0.00 H new ATOM 323 N ARG A 345 -17.457 -1.269 5.034 1.00 0.00 N ATOM 324 CA ARG A 345 -16.405 -1.886 4.232 1.00 0.00 C ATOM 325 C ARG A 345 -15.580 -0.820 3.510 1.00 0.00 C ATOM 326 O ARG A 345 -14.355 -0.810 3.597 1.00 0.00 O ATOM 327 CB ARG A 345 -17.018 -2.848 3.212 1.00 0.00 C ATOM 328 CG ARG A 345 -15.990 -3.677 2.457 1.00 0.00 C ATOM 329 CD ARG A 345 -16.650 -4.605 1.450 1.00 0.00 C ATOM 330 NE ARG A 345 -17.630 -5.485 2.081 1.00 0.00 N ATOM 331 CZ ARG A 345 -18.349 -6.400 1.432 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.208 -6.568 0.124 1.00 0.00 N ATOM 333 NH2 ARG A 345 -19.222 -7.139 2.098 1.00 0.00 N ATOM 0 H ARG A 345 -18.397 -1.599 4.815 1.00 0.00 H new ATOM 0 HA ARG A 345 -15.746 -2.442 4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -17.706 -3.519 3.727 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -17.607 -2.276 2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -15.295 -3.014 1.941 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -15.405 -4.264 3.165 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -17.139 -4.013 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -15.887 -5.207 0.956 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.774 -5.393 3.087 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -17.544 -5.994 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -18.764 -7.271 -0.363 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -19.341 -7.006 3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -19.775 -7.841 1.607 1.00 0.00 H new ATOM 347 N ARG A 346 -16.266 0.095 2.827 1.00 0.00 N ATOM 348 CA ARG A 346 -15.599 1.139 2.048 1.00 0.00 C ATOM 349 C ARG A 346 -14.739 2.043 2.931 1.00 0.00 C ATOM 350 O ARG A 346 -13.742 2.599 2.475 1.00 0.00 O ATOM 351 CB ARG A 346 -16.624 1.988 1.289 1.00 0.00 C ATOM 352 CG ARG A 346 -17.706 2.571 2.179 1.00 0.00 C ATOM 353 CD ARG A 346 -18.658 3.465 1.406 1.00 0.00 C ATOM 354 NE ARG A 346 -19.678 4.045 2.278 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.914 4.354 1.883 1.00 0.00 C ATOM 356 NH1 ARG A 346 -21.282 4.171 0.621 1.00 0.00 N ATOM 357 NH2 ARG A 346 -21.777 4.859 2.755 1.00 0.00 N ATOM 0 H ARG A 346 -17.285 0.135 2.797 1.00 0.00 H new ATOM 0 HA ARG A 346 -14.946 0.637 1.334 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.105 2.801 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.090 1.376 0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.267 1.761 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.244 3.143 2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.096 4.263 0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.139 2.889 0.616 1.00 0.00 H new ATOM 0 HE ARG A 346 -19.429 4.225 3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.618 3.792 -0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -22.229 4.410 0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -21.494 5.010 3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -22.723 5.097 2.457 1.00 0.00 H new ATOM 371 N LYS A 347 -15.128 2.192 4.187 1.00 0.00 N ATOM 372 CA LYS A 347 -14.378 3.020 5.114 1.00 0.00 C ATOM 373 C LYS A 347 -13.182 2.245 5.653 1.00 0.00 C ATOM 374 O LYS A 347 -12.044 2.707 5.574 1.00 0.00 O ATOM 375 CB LYS A 347 -15.275 3.480 6.264 1.00 0.00 C ATOM 376 CG LYS A 347 -14.562 4.369 7.268 1.00 0.00 C ATOM 377 CD LYS A 347 -15.477 4.759 8.413 1.00 0.00 C ATOM 378 CE LYS A 347 -14.739 5.584 9.453 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.609 5.932 10.603 1.00 0.00 N ATOM 0 H LYS A 347 -15.957 1.751 4.586 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.017 3.902 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.129 4.019 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -15.668 2.604 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -13.688 3.849 7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.200 5.267 6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -16.323 5.328 8.028 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -15.883 3.861 8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -13.872 5.028 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -14.364 6.498 8.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -15.068 6.495 11.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -16.423 6.485 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -15.947 5.060 11.059 1.00 0.00 H new ATOM 393 N ARG A 348 -13.461 1.056 6.174 1.00 0.00 N ATOM 394 CA ARG A 348 -12.449 0.179 6.744 1.00 0.00 C ATOM 395 C ARG A 348 -11.312 -0.064 5.755 1.00 0.00 C ATOM 396 O ARG A 348 -10.135 -0.015 6.119 1.00 0.00 O ATOM 397 CB ARG A 348 -13.115 -1.143 7.107 1.00 0.00 C ATOM 398 CG ARG A 348 -12.241 -2.103 7.886 1.00 0.00 C ATOM 399 CD ARG A 348 -12.071 -1.675 9.334 1.00 0.00 C ATOM 400 NE ARG A 348 -11.534 -2.761 10.151 1.00 0.00 N ATOM 401 CZ ARG A 348 -10.984 -2.601 11.353 1.00 0.00 C ATOM 402 NH1 ARG A 348 -10.867 -1.392 11.888 1.00 0.00 N ATOM 403 NH2 ARG A 348 -10.545 -3.661 12.017 1.00 0.00 N ATOM 0 H ARG A 348 -14.405 0.671 6.212 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.021 0.648 7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.011 -0.934 7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.441 -1.633 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -12.679 -3.100 7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -11.262 -2.169 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -11.403 -0.815 9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.033 -1.356 9.736 1.00 0.00 H new ATOM 0 HE ARG A 348 -11.584 -3.708 9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -11.200 -0.574 11.378 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.444 -1.281 12.810 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.630 -4.591 11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.122 -3.547 12.938 1.00 0.00 H new ATOM 417 N LEU A 349 -11.683 -0.317 4.505 1.00 0.00 N ATOM 418 CA LEU A 349 -10.720 -0.551 3.435 1.00 0.00 C ATOM 419 C LEU A 349 -9.730 0.600 3.316 1.00 0.00 C ATOM 420 O LEU A 349 -8.516 0.394 3.330 1.00 0.00 O ATOM 421 CB LEU A 349 -11.450 -0.739 2.103 1.00 0.00 C ATOM 422 CG LEU A 349 -11.700 -2.188 1.671 1.00 0.00 C ATOM 423 CD1 LEU A 349 -12.359 -2.997 2.773 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.564 -2.216 0.424 1.00 0.00 C ATOM 0 H LEU A 349 -12.657 -0.366 4.205 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.164 -1.456 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -12.411 -0.228 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.873 -0.243 1.322 1.00 0.00 H new ATOM 0 HG LEU A 349 -10.732 -2.642 1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -12.520 -4.018 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -11.714 -3.008 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.317 -2.547 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -12.737 -3.250 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -13.519 -1.734 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.058 -1.684 -0.382 1.00 0.00 H new ATOM 436 N GLN A 350 -10.237 1.821 3.219 1.00 0.00 N ATOM 437 CA GLN A 350 -9.362 2.958 3.002 1.00 0.00 C ATOM 438 C GLN A 350 -8.677 3.409 4.287 1.00 0.00 C ATOM 439 O GLN A 350 -7.706 4.161 4.238 1.00 0.00 O ATOM 440 CB GLN A 350 -10.069 4.125 2.320 1.00 0.00 C ATOM 441 CG GLN A 350 -11.300 4.646 3.030 1.00 0.00 C ATOM 442 CD GLN A 350 -11.653 6.038 2.556 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.264 6.819 3.282 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.240 6.364 1.336 1.00 0.00 N ATOM 0 H GLN A 350 -11.230 2.045 3.286 1.00 0.00 H new ATOM 0 HA GLN A 350 -8.588 2.610 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -9.359 4.945 2.213 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.354 3.817 1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.139 3.974 2.851 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.125 4.658 4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.736 5.682 0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.427 7.296 0.966 1.00 0.00 H new ATOM 453 N GLN A 351 -9.176 2.974 5.438 1.00 0.00 N ATOM 454 CA GLN A 351 -8.450 3.190 6.685 1.00 0.00 C ATOM 455 C GLN A 351 -7.117 2.459 6.613 1.00 0.00 C ATOM 456 O GLN A 351 -6.086 2.970 7.054 1.00 0.00 O ATOM 457 CB GLN A 351 -9.251 2.714 7.899 1.00 0.00 C ATOM 458 CG GLN A 351 -10.542 3.484 8.114 1.00 0.00 C ATOM 459 CD GLN A 351 -11.210 3.166 9.438 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.915 4.003 10.003 1.00 0.00 O ATOM 461 NE2 GLN A 351 -10.984 1.966 9.950 1.00 0.00 N ATOM 0 H GLN A 351 -10.063 2.479 5.535 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.285 4.260 6.809 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.484 1.656 7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -8.631 2.804 8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.333 4.553 8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.233 3.258 7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.394 1.301 9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.400 1.706 10.844 1.00 0.00 H new ATOM 470 N ARG A 352 -7.143 1.266 6.026 1.00 0.00 N ATOM 471 CA ARG A 352 -5.921 0.531 5.745 1.00 0.00 C ATOM 472 C ARG A 352 -5.120 1.240 4.662 1.00 0.00 C ATOM 473 O ARG A 352 -3.898 1.262 4.706 1.00 0.00 O ATOM 474 CB ARG A 352 -6.230 -0.910 5.328 1.00 0.00 C ATOM 475 CG ARG A 352 -6.558 -1.822 6.498 1.00 0.00 C ATOM 476 CD ARG A 352 -5.336 -2.051 7.377 1.00 0.00 C ATOM 477 NE ARG A 352 -5.657 -2.812 8.582 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.744 -3.289 9.430 1.00 0.00 C ATOM 479 NH1 ARG A 352 -3.450 -3.161 9.163 1.00 0.00 N ATOM 480 NH2 ARG A 352 -5.128 -3.917 10.535 1.00 0.00 N ATOM 0 H ARG A 352 -7.998 0.791 5.737 1.00 0.00 H new ATOM 0 HA ARG A 352 -5.325 0.496 6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -7.070 -0.907 4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -5.373 -1.316 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -7.359 -1.382 7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -6.926 -2.778 6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -4.574 -2.582 6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -4.909 -1.089 7.660 1.00 0.00 H new ATOM 0 HE ARG A 352 -6.640 -2.990 8.788 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -3.150 -2.696 8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -2.756 -3.527 9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -6.121 -4.035 10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -4.430 -4.282 11.183 1.00 0.00 H new ATOM 494 N ILE A 353 -5.822 1.829 3.696 1.00 0.00 N ATOM 495 CA ILE A 353 -5.183 2.632 2.654 1.00 0.00 C ATOM 496 C ILE A 353 -4.356 3.760 3.269 1.00 0.00 C ATOM 497 O ILE A 353 -3.198 3.946 2.909 1.00 0.00 O ATOM 498 CB ILE A 353 -6.229 3.207 1.666 1.00 0.00 C ATOM 499 CG1 ILE A 353 -6.756 2.085 0.763 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.663 4.353 0.833 1.00 0.00 C ATOM 501 CD1 ILE A 353 -7.733 2.553 -0.291 1.00 0.00 C ATOM 0 H ILE A 353 -6.837 1.765 3.613 1.00 0.00 H new ATOM 0 HA ILE A 353 -4.515 1.976 2.095 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.053 3.619 2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -5.912 1.601 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.240 1.330 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.432 4.724 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.342 5.159 1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.811 3.996 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.059 1.702 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.597 3.010 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.248 3.285 -0.937 1.00 0.00 H new ATOM 513 N ASP A 354 -4.942 4.492 4.215 1.00 0.00 N ATOM 514 CA ASP A 354 -4.224 5.564 4.909 1.00 0.00 C ATOM 515 C ASP A 354 -3.023 5.012 5.668 1.00 0.00 C ATOM 516 O ASP A 354 -1.938 5.589 5.624 1.00 0.00 O ATOM 517 CB ASP A 354 -5.142 6.319 5.875 1.00 0.00 C ATOM 518 CG ASP A 354 -6.011 7.348 5.180 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.462 8.307 4.593 1.00 0.00 O ATOM 520 OD2 ASP A 354 -7.246 7.213 5.222 1.00 0.00 O ATOM 0 H ASP A 354 -5.907 4.365 4.519 1.00 0.00 H new ATOM 0 HA ASP A 354 -3.874 6.262 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -5.780 5.604 6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -4.535 6.815 6.632 1.00 0.00 H new ATOM 525 N GLU A 355 -3.227 3.894 6.354 1.00 0.00 N ATOM 526 CA GLU A 355 -2.157 3.217 7.082 1.00 0.00 C ATOM 527 C GLU A 355 -1.028 2.809 6.133 1.00 0.00 C ATOM 528 O GLU A 355 0.141 3.126 6.360 1.00 0.00 O ATOM 529 CB GLU A 355 -2.727 1.979 7.783 1.00 0.00 C ATOM 530 CG GLU A 355 -1.686 1.094 8.456 1.00 0.00 C ATOM 531 CD GLU A 355 -0.956 1.788 9.589 1.00 0.00 C ATOM 532 OE1 GLU A 355 -1.571 2.001 10.654 1.00 0.00 O ATOM 533 OE2 GLU A 355 0.241 2.100 9.431 1.00 0.00 O ATOM 0 H GLU A 355 -4.134 3.432 6.422 1.00 0.00 H new ATOM 0 HA GLU A 355 -1.746 3.902 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.449 2.303 8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.273 1.383 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.174 0.199 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -0.960 0.767 7.711 1.00 0.00 H new ATOM 540 N LEU A 356 -1.398 2.126 5.060 1.00 0.00 N ATOM 541 CA LEU A 356 -0.433 1.587 4.115 1.00 0.00 C ATOM 542 C LEU A 356 0.271 2.689 3.335 1.00 0.00 C ATOM 543 O LEU A 356 1.461 2.591 3.072 1.00 0.00 O ATOM 544 CB LEU A 356 -1.126 0.620 3.158 1.00 0.00 C ATOM 545 CG LEU A 356 -1.752 -0.605 3.826 1.00 0.00 C ATOM 546 CD1 LEU A 356 -2.621 -1.363 2.839 1.00 0.00 C ATOM 547 CD2 LEU A 356 -0.674 -1.513 4.396 1.00 0.00 C ATOM 0 H LEU A 356 -2.370 1.931 4.821 1.00 0.00 H new ATOM 0 HA LEU A 356 0.328 1.052 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -1.904 1.160 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -0.401 0.282 2.417 1.00 0.00 H new ATOM 0 HG LEU A 356 -2.382 -0.264 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -3.058 -2.232 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -3.417 -0.711 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.013 -1.692 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -1.139 -2.379 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.017 -1.846 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.092 -0.966 5.137 1.00 0.00 H new ATOM 559 N SER A 357 -0.459 3.737 2.969 1.00 0.00 N ATOM 560 CA SER A 357 0.138 4.855 2.246 1.00 0.00 C ATOM 561 C SER A 357 1.073 5.640 3.165 1.00 0.00 C ATOM 562 O SER A 357 2.074 6.199 2.721 1.00 0.00 O ATOM 563 CB SER A 357 -0.948 5.767 1.668 1.00 0.00 C ATOM 564 OG SER A 357 -1.846 6.202 2.673 1.00 0.00 O ATOM 0 H SER A 357 -1.456 3.836 3.159 1.00 0.00 H new ATOM 0 HA SER A 357 0.723 4.459 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 357 -0.484 6.632 1.193 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.498 5.234 0.892 1.00 0.00 H new ATOM 0 HG SER A 357 -2.359 5.437 3.006 1.00 0.00 H new ATOM 570 N ARG A 358 0.739 5.664 4.450 1.00 0.00 N ATOM 571 CA ARG A 358 1.590 6.278 5.459 1.00 0.00 C ATOM 572 C ARG A 358 2.883 5.486 5.595 1.00 0.00 C ATOM 573 O ARG A 358 3.976 6.050 5.625 1.00 0.00 O ATOM 574 CB ARG A 358 0.868 6.317 6.791 1.00 0.00 C ATOM 575 CG ARG A 358 1.525 7.224 7.809 1.00 0.00 C ATOM 576 CD ARG A 358 0.868 7.049 9.151 1.00 0.00 C ATOM 577 NE ARG A 358 -0.557 7.381 9.112 1.00 0.00 N ATOM 578 CZ ARG A 358 -1.508 6.678 9.727 1.00 0.00 C ATOM 579 NH1 ARG A 358 -1.192 5.627 10.477 1.00 0.00 N ATOM 580 NH2 ARG A 358 -2.778 7.038 9.600 1.00 0.00 N ATOM 0 H ARG A 358 -0.123 5.261 4.819 1.00 0.00 H new ATOM 0 HA ARG A 358 1.825 7.297 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.158 6.649 6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.816 5.307 7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.588 6.993 7.882 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.446 8.263 7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.991 6.018 9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.368 7.682 9.884 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.841 8.204 8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.216 5.353 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.926 5.095 10.944 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -3.024 7.850 9.034 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -3.509 6.503 10.069 1.00 0.00 H new ATOM 594 N GLU A 359 2.737 4.169 5.667 1.00 0.00 N ATOM 595 CA GLU A 359 3.872 3.261 5.744 1.00 0.00 C ATOM 596 C GLU A 359 4.698 3.357 4.459 1.00 0.00 C ATOM 597 O GLU A 359 5.928 3.408 4.488 1.00 0.00 O ATOM 598 CB GLU A 359 3.366 1.826 5.940 1.00 0.00 C ATOM 599 CG GLU A 359 4.414 0.865 6.470 1.00 0.00 C ATOM 600 CD GLU A 359 4.693 1.070 7.944 1.00 0.00 C ATOM 601 OE1 GLU A 359 5.585 1.871 8.283 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.023 0.422 8.775 1.00 0.00 O ATOM 0 H GLU A 359 1.830 3.702 5.674 1.00 0.00 H new ATOM 0 HA GLU A 359 4.502 3.536 6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 359 2.521 1.841 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.993 1.450 4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 359 4.080 -0.159 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 359 5.338 0.993 5.907 1.00 0.00 H new ATOM 609 N LEU A 360 3.991 3.395 3.337 1.00 0.00 N ATOM 610 CA LEU A 360 4.603 3.484 2.017 1.00 0.00 C ATOM 611 C LEU A 360 5.398 4.772 1.865 1.00 0.00 C ATOM 612 O LEU A 360 6.495 4.773 1.305 1.00 0.00 O ATOM 613 CB LEU A 360 3.512 3.428 0.947 1.00 0.00 C ATOM 614 CG LEU A 360 4.006 3.415 -0.496 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.714 2.110 -0.806 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.850 3.644 -1.454 1.00 0.00 C ATOM 0 H LEU A 360 2.972 3.365 3.317 1.00 0.00 H new ATOM 0 HA LEU A 360 5.288 2.644 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.909 2.535 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.854 4.287 1.079 1.00 0.00 H new ATOM 0 HG LEU A 360 4.722 4.227 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 360 5.059 2.120 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 360 5.568 1.992 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.024 1.279 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 360 3.219 3.632 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 360 2.109 2.855 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 360 2.390 4.610 -1.245 1.00 0.00 H new ATOM 628 N GLN A 361 4.830 5.864 2.362 1.00 0.00 N ATOM 629 CA GLN A 361 5.467 7.174 2.294 1.00 0.00 C ATOM 630 C GLN A 361 6.862 7.119 2.906 1.00 0.00 C ATOM 631 O GLN A 361 7.809 7.706 2.379 1.00 0.00 O ATOM 632 CB GLN A 361 4.610 8.211 3.027 1.00 0.00 C ATOM 633 CG GLN A 361 5.058 9.647 2.810 1.00 0.00 C ATOM 634 CD GLN A 361 4.946 10.079 1.360 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.082 9.603 0.619 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.819 10.981 0.946 1.00 0.00 N ATOM 0 H GLN A 361 3.919 5.867 2.821 1.00 0.00 H new ATOM 0 HA GLN A 361 5.559 7.465 1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.576 8.110 2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.628 7.993 4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.455 10.310 3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.092 9.755 3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.517 11.349 1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.794 11.309 -0.019 1.00 0.00 H new ATOM 645 N LYS A 362 6.978 6.387 4.006 1.00 0.00 N ATOM 646 CA LYS A 362 8.251 6.223 4.695 1.00 0.00 C ATOM 647 C LYS A 362 9.250 5.502 3.808 1.00 0.00 C ATOM 648 O LYS A 362 10.368 5.970 3.603 1.00 0.00 O ATOM 649 CB LYS A 362 8.066 5.403 5.967 1.00 0.00 C ATOM 650 CG LYS A 362 6.925 5.855 6.846 1.00 0.00 C ATOM 651 CD LYS A 362 6.678 4.844 7.945 1.00 0.00 C ATOM 652 CE LYS A 362 5.395 5.126 8.690 1.00 0.00 C ATOM 653 NZ LYS A 362 5.113 4.073 9.696 1.00 0.00 N ATOM 0 H LYS A 362 6.199 5.894 4.443 1.00 0.00 H new ATOM 0 HA LYS A 362 8.623 7.217 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.904 4.361 5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.989 5.440 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.155 6.827 7.282 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.023 5.980 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.636 3.843 7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.514 4.856 8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.465 6.095 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.568 5.188 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.124 4.147 10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.273 3.137 9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.744 4.196 10.513 1.00 0.00 H new ATOM 667 N GLU A 363 8.830 4.359 3.283 1.00 0.00 N ATOM 668 CA GLU A 363 9.714 3.493 2.519 1.00 0.00 C ATOM 669 C GLU A 363 10.114 4.133 1.191 1.00 0.00 C ATOM 670 O GLU A 363 11.248 3.977 0.745 1.00 0.00 O ATOM 671 CB GLU A 363 9.051 2.135 2.288 1.00 0.00 C ATOM 672 CG GLU A 363 8.619 1.445 3.576 1.00 0.00 C ATOM 673 CD GLU A 363 9.764 1.240 4.553 1.00 0.00 C ATOM 674 OE1 GLU A 363 10.444 0.195 4.473 1.00 0.00 O ATOM 675 OE2 GLU A 363 9.982 2.115 5.417 1.00 0.00 O ATOM 0 H GLU A 363 7.876 4.009 3.374 1.00 0.00 H new ATOM 0 HA GLU A 363 10.626 3.345 3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 363 8.180 2.269 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 363 9.745 1.487 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 363 7.841 2.038 4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 363 8.178 0.478 3.333 1.00 0.00 H new ATOM 682 N MET A 364 9.194 4.860 0.564 1.00 0.00 N ATOM 683 CA MET A 364 9.509 5.564 -0.677 1.00 0.00 C ATOM 684 C MET A 364 10.565 6.636 -0.423 1.00 0.00 C ATOM 685 O MET A 364 11.554 6.736 -1.153 1.00 0.00 O ATOM 686 CB MET A 364 8.259 6.195 -1.298 1.00 0.00 C ATOM 687 CG MET A 364 7.285 5.182 -1.885 1.00 0.00 C ATOM 688 SD MET A 364 5.950 5.953 -2.828 1.00 0.00 S ATOM 689 CE MET A 364 5.121 6.905 -1.555 1.00 0.00 C ATOM 0 H MET A 364 8.234 4.977 0.889 1.00 0.00 H new ATOM 0 HA MET A 364 9.902 4.832 -1.383 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.744 6.782 -0.538 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.565 6.888 -2.082 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.830 4.495 -2.532 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.857 4.588 -1.078 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.068 7.019 -1.813 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.206 6.387 -0.600 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.584 7.889 -1.477 1.00 0.00 H new ATOM 699 N ASP A 365 10.352 7.420 0.628 1.00 0.00 N ATOM 700 CA ASP A 365 11.317 8.430 1.052 1.00 0.00 C ATOM 701 C ASP A 365 12.643 7.778 1.422 1.00 0.00 C ATOM 702 O ASP A 365 13.714 8.236 1.016 1.00 0.00 O ATOM 703 CB ASP A 365 10.766 9.208 2.251 1.00 0.00 C ATOM 704 CG ASP A 365 11.836 9.992 2.987 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.151 11.123 2.572 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.363 9.478 3.993 1.00 0.00 O ATOM 0 H ASP A 365 9.513 7.375 1.206 1.00 0.00 H new ATOM 0 HA ASP A 365 11.486 9.119 0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.991 9.894 1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.292 8.512 2.943 1.00 0.00 H new ATOM 711 N GLN A 366 12.553 6.690 2.179 1.00 0.00 N ATOM 712 CA GLN A 366 13.726 5.970 2.642 1.00 0.00 C ATOM 713 C GLN A 366 14.524 5.424 1.468 1.00 0.00 C ATOM 714 O GLN A 366 15.749 5.509 1.459 1.00 0.00 O ATOM 715 CB GLN A 366 13.322 4.825 3.575 1.00 0.00 C ATOM 716 CG GLN A 366 14.500 4.116 4.224 1.00 0.00 C ATOM 717 CD GLN A 366 15.338 5.047 5.079 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.087 5.210 6.273 1.00 0.00 O ATOM 719 NE2 GLN A 366 16.344 5.662 4.475 1.00 0.00 N ATOM 0 H GLN A 366 11.668 6.287 2.486 1.00 0.00 H new ATOM 0 HA GLN A 366 14.353 6.670 3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.671 5.218 4.356 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.739 4.098 3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 366 14.132 3.295 4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 366 15.127 3.676 3.449 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.519 5.500 3.483 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.943 6.297 5.002 1.00 0.00 H new ATOM 728 N LYS A 367 13.831 4.876 0.475 1.00 0.00 N ATOM 729 CA LYS A 367 14.499 4.306 -0.687 1.00 0.00 C ATOM 730 C LYS A 367 15.253 5.379 -1.450 1.00 0.00 C ATOM 731 O LYS A 367 16.402 5.180 -1.824 1.00 0.00 O ATOM 732 CB LYS A 367 13.510 3.606 -1.621 1.00 0.00 C ATOM 733 CG LYS A 367 14.192 2.945 -2.808 1.00 0.00 C ATOM 734 CD LYS A 367 13.217 2.158 -3.661 1.00 0.00 C ATOM 735 CE LYS A 367 13.915 1.535 -4.858 1.00 0.00 C ATOM 736 NZ LYS A 367 12.999 0.685 -5.655 1.00 0.00 N ATOM 0 H LYS A 367 12.813 4.815 0.452 1.00 0.00 H new ATOM 0 HA LYS A 367 15.206 3.561 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.957 2.853 -1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.782 4.332 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.674 3.708 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.978 2.280 -2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.752 1.376 -3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.417 2.814 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.321 2.324 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.758 0.936 -4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.275 -0.313 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.024 0.811 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 13.054 0.959 -6.657 1.00 0.00 H new ATOM 750 N ASP A 368 14.611 6.519 -1.666 1.00 0.00 N ATOM 751 CA ASP A 368 15.251 7.624 -2.371 1.00 0.00 C ATOM 752 C ASP A 368 16.491 8.090 -1.614 1.00 0.00 C ATOM 753 O ASP A 368 17.524 8.401 -2.212 1.00 0.00 O ATOM 754 CB ASP A 368 14.276 8.786 -2.552 1.00 0.00 C ATOM 755 CG ASP A 368 14.908 9.960 -3.267 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.128 9.866 -4.494 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.177 10.987 -2.612 1.00 0.00 O ATOM 0 H ASP A 368 13.654 6.704 -1.366 1.00 0.00 H new ATOM 0 HA ASP A 368 15.554 7.271 -3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.408 8.445 -3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.915 9.110 -1.576 1.00 0.00 H new ATOM 762 N ALA A 369 16.384 8.109 -0.291 1.00 0.00 N ATOM 763 CA ALA A 369 17.501 8.470 0.569 1.00 0.00 C ATOM 764 C ALA A 369 18.601 7.412 0.508 1.00 0.00 C ATOM 765 O ALA A 369 19.790 7.734 0.523 1.00 0.00 O ATOM 766 CB ALA A 369 17.019 8.651 2.000 1.00 0.00 C ATOM 0 H ALA A 369 15.527 7.876 0.211 1.00 0.00 H new ATOM 0 HA ALA A 369 17.919 9.412 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.862 8.921 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.270 9.442 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.579 7.720 2.356 1.00 0.00 H new ATOM 772 N LEU A 370 18.196 6.149 0.442 1.00 0.00 N ATOM 773 CA LEU A 370 19.142 5.043 0.338 1.00 0.00 C ATOM 774 C LEU A 370 19.808 5.039 -1.033 1.00 0.00 C ATOM 775 O LEU A 370 20.997 4.749 -1.156 1.00 0.00 O ATOM 776 CB LEU A 370 18.442 3.700 0.595 1.00 0.00 C ATOM 777 CG LEU A 370 17.888 3.507 2.008 1.00 0.00 C ATOM 778 CD1 LEU A 370 17.326 2.107 2.165 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.959 3.772 3.055 1.00 0.00 C ATOM 0 H LEU A 370 17.217 5.864 0.459 1.00 0.00 H new ATOM 0 HA LEU A 370 19.910 5.180 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.622 3.595 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.148 2.896 0.387 1.00 0.00 H new ATOM 0 HG LEU A 370 17.084 4.227 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.935 1.983 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.523 1.954 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 370 18.115 1.376 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.538 3.628 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.790 3.082 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.317 4.797 2.958 1.00 0.00 H new ATOM 791 N ASN A 371 19.030 5.371 -2.057 1.00 0.00 N ATOM 792 CA ASN A 371 19.546 5.499 -3.415 1.00 0.00 C ATOM 793 C ASN A 371 20.652 6.539 -3.463 1.00 0.00 C ATOM 794 O ASN A 371 21.751 6.275 -3.957 1.00 0.00 O ATOM 795 CB ASN A 371 18.435 5.905 -4.391 1.00 0.00 C ATOM 796 CG ASN A 371 17.439 4.797 -4.673 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.771 3.613 -4.625 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.210 5.177 -4.993 1.00 0.00 N ATOM 0 H ASN A 371 18.031 5.558 -1.971 1.00 0.00 H new ATOM 0 HA ASN A 371 19.941 4.527 -3.712 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.903 6.765 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.887 6.224 -5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.500 4.477 -5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.974 6.169 -5.022 1.00 0.00 H new ATOM 805 N LYS A 372 20.352 7.717 -2.930 1.00 0.00 N ATOM 806 CA LYS A 372 21.298 8.822 -2.922 1.00 0.00 C ATOM 807 C LYS A 372 22.544 8.471 -2.120 1.00 0.00 C ATOM 808 O LYS A 372 23.664 8.704 -2.572 1.00 0.00 O ATOM 809 CB LYS A 372 20.641 10.080 -2.357 1.00 0.00 C ATOM 810 CG LYS A 372 21.586 11.268 -2.252 1.00 0.00 C ATOM 811 CD LYS A 372 20.857 12.532 -1.836 1.00 0.00 C ATOM 812 CE LYS A 372 19.887 12.996 -2.911 1.00 0.00 C ATOM 813 NZ LYS A 372 19.164 14.226 -2.508 1.00 0.00 N ATOM 0 H LYS A 372 19.454 7.931 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 372 21.601 9.014 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.796 10.354 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.240 9.857 -1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.370 11.046 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.075 11.430 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.314 12.351 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.581 13.321 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.432 13.182 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.168 12.203 -3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.513 14.510 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.623 14.042 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.848 14.990 -2.335 1.00 0.00 H new ATOM 827 N MET A 373 22.347 7.896 -0.938 1.00 0.00 N ATOM 828 CA MET A 373 23.468 7.513 -0.089 1.00 0.00 C ATOM 829 C MET A 373 24.340 6.477 -0.792 1.00 0.00 C ATOM 830 O MET A 373 25.563 6.506 -0.674 1.00 0.00 O ATOM 831 CB MET A 373 22.976 6.979 1.260 1.00 0.00 C ATOM 832 CG MET A 373 24.102 6.645 2.227 1.00 0.00 C ATOM 833 SD MET A 373 23.526 6.371 3.914 1.00 0.00 S ATOM 834 CE MET A 373 22.430 4.975 3.684 1.00 0.00 C ATOM 0 H MET A 373 21.428 7.686 -0.549 1.00 0.00 H new ATOM 0 HA MET A 373 24.071 8.401 0.100 1.00 0.00 H new ATOM 0 HB2 MET A 373 22.322 7.720 1.719 1.00 0.00 H new ATOM 0 HB3 MET A 373 22.376 6.085 1.091 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.621 5.753 1.877 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.828 7.458 2.225 1.00 0.00 H new ATOM 0 HE1 MET A 373 22.563 4.269 4.504 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.397 5.322 3.669 1.00 0.00 H new ATOM 0 HE3 MET A 373 22.661 4.483 2.740 1.00 0.00 H new ATOM 844 N LYS A 374 23.708 5.580 -1.542 1.00 0.00 N ATOM 845 CA LYS A 374 24.439 4.599 -2.336 1.00 0.00 C ATOM 846 C LYS A 374 25.336 5.304 -3.347 1.00 0.00 C ATOM 847 O LYS A 374 26.508 4.969 -3.490 1.00 0.00 O ATOM 848 CB LYS A 374 23.473 3.671 -3.076 1.00 0.00 C ATOM 849 CG LYS A 374 24.171 2.556 -3.844 1.00 0.00 C ATOM 850 CD LYS A 374 23.257 1.928 -4.886 1.00 0.00 C ATOM 851 CE LYS A 374 23.325 2.659 -6.225 1.00 0.00 C ATOM 852 NZ LYS A 374 22.965 4.101 -6.120 1.00 0.00 N ATOM 0 H LYS A 374 22.693 5.512 -1.617 1.00 0.00 H new ATOM 0 HA LYS A 374 25.051 4.004 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.783 3.229 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.875 4.261 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 374 25.060 2.953 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.507 1.789 -3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.535 0.884 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.230 1.938 -4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 374 24.333 2.570 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.653 2.173 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.880 4.508 -7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.058 4.197 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.705 4.606 -5.593 1.00 0.00 H new ATOM 866 N ASP A 375 24.769 6.292 -4.034 1.00 0.00 N ATOM 867 CA ASP A 375 25.502 7.051 -5.045 1.00 0.00 C ATOM 868 C ASP A 375 26.681 7.789 -4.420 1.00 0.00 C ATOM 869 O ASP A 375 27.765 7.849 -5.002 1.00 0.00 O ATOM 870 CB ASP A 375 24.571 8.044 -5.745 1.00 0.00 C ATOM 871 CG ASP A 375 25.293 8.918 -6.752 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.637 8.416 -7.844 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.503 10.118 -6.462 1.00 0.00 O ATOM 0 H ASP A 375 23.801 6.587 -3.909 1.00 0.00 H new ATOM 0 HA ASP A 375 25.888 6.348 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.777 7.495 -6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.094 8.677 -4.997 1.00 0.00 H new ATOM 878 N VAL A 376 26.465 8.336 -3.227 1.00 0.00 N ATOM 879 CA VAL A 376 27.528 9.015 -2.496 1.00 0.00 C ATOM 880 C VAL A 376 28.660 8.044 -2.180 1.00 0.00 C ATOM 881 O VAL A 376 29.828 8.386 -2.310 1.00 0.00 O ATOM 882 CB VAL A 376 27.020 9.648 -1.182 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.162 10.326 -0.434 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.904 10.644 -1.458 1.00 0.00 C ATOM 0 H VAL A 376 25.565 8.322 -2.747 1.00 0.00 H new ATOM 0 HA VAL A 376 27.893 9.816 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 376 26.622 8.850 -0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.783 10.765 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.929 9.589 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.592 11.109 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.562 11.077 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.276 11.436 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.073 10.134 -1.946 1.00 0.00 H new ATOM 894 N TYR A 377 28.303 6.828 -1.780 1.00 0.00 N ATOM 895 CA TYR A 377 29.294 5.798 -1.473 1.00 0.00 C ATOM 896 C TYR A 377 30.037 5.347 -2.730 1.00 0.00 C ATOM 897 O TYR A 377 31.208 4.973 -2.665 1.00 0.00 O ATOM 898 CB TYR A 377 28.629 4.592 -0.806 1.00 0.00 C ATOM 899 CG TYR A 377 28.403 4.734 0.685 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.753 5.839 1.220 1.00 0.00 C ATOM 901 CD2 TYR A 377 28.826 3.741 1.558 1.00 0.00 C ATOM 902 CE1 TYR A 377 27.534 5.950 2.579 1.00 0.00 C ATOM 903 CE2 TYR A 377 28.613 3.845 2.917 1.00 0.00 C ATOM 904 CZ TYR A 377 27.965 4.949 3.423 1.00 0.00 C ATOM 905 OH TYR A 377 27.749 5.050 4.779 1.00 0.00 O ATOM 0 H TYR A 377 27.335 6.530 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 377 30.017 6.235 -0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.669 4.411 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 377 29.246 3.711 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.413 6.625 0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 377 29.331 2.871 1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 377 27.028 6.816 2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.953 3.064 3.581 1.00 0.00 H new ATOM 0 HH TYR A 377 28.114 4.259 5.228 1.00 0.00 H new ATOM 915 N GLU A 378 29.353 5.370 -3.869 1.00 0.00 N ATOM 916 CA GLU A 378 29.970 4.986 -5.136 1.00 0.00 C ATOM 917 C GLU A 378 30.982 6.035 -5.584 1.00 0.00 C ATOM 918 O GLU A 378 32.083 5.705 -6.023 1.00 0.00 O ATOM 919 CB GLU A 378 28.911 4.797 -6.227 1.00 0.00 C ATOM 920 CG GLU A 378 27.906 3.695 -5.933 1.00 0.00 C ATOM 921 CD GLU A 378 26.926 3.488 -7.069 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.957 4.269 -7.181 1.00 0.00 O ATOM 923 OE2 GLU A 378 27.120 2.543 -7.864 1.00 0.00 O ATOM 0 H GLU A 378 28.375 5.649 -3.942 1.00 0.00 H new ATOM 0 HA GLU A 378 30.485 4.039 -4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.375 5.736 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.412 4.575 -7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 378 28.438 2.763 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 378 27.357 3.941 -5.024 1.00 0.00 H new ATOM 930 N LYS A 379 30.599 7.300 -5.476 1.00 0.00 N ATOM 931 CA LYS A 379 31.471 8.399 -5.874 1.00 0.00 C ATOM 932 C LYS A 379 32.513 8.684 -4.802 1.00 0.00 C ATOM 933 O LYS A 379 33.620 9.135 -5.099 1.00 0.00 O ATOM 934 CB LYS A 379 30.642 9.652 -6.151 1.00 0.00 C ATOM 935 CG LYS A 379 29.736 9.516 -7.361 1.00 0.00 C ATOM 936 CD LYS A 379 28.748 10.664 -7.453 1.00 0.00 C ATOM 937 CE LYS A 379 27.875 10.544 -8.691 1.00 0.00 C ATOM 938 NZ LYS A 379 26.723 11.476 -8.646 1.00 0.00 N ATOM 0 H LYS A 379 29.690 7.592 -5.116 1.00 0.00 H new ATOM 0 HA LYS A 379 31.993 8.108 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.035 9.879 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.313 10.498 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.341 9.483 -8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.193 8.572 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.120 10.678 -6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.288 11.610 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.473 10.749 -9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.511 9.521 -8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 26.210 11.437 -9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 26.084 11.201 -7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.066 12.444 -8.484 1.00 0.00 H new ATOM 952 N ASN A 380 32.156 8.411 -3.558 1.00 0.00 N ATOM 953 CA ASN A 380 33.045 8.656 -2.434 1.00 0.00 C ATOM 954 C ASN A 380 33.102 7.441 -1.512 1.00 0.00 C ATOM 955 O ASN A 380 32.409 7.393 -0.493 1.00 0.00 O ATOM 956 CB ASN A 380 32.589 9.880 -1.625 1.00 0.00 C ATOM 957 CG ASN A 380 32.509 11.147 -2.454 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.494 11.876 -2.598 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.331 11.426 -2.991 1.00 0.00 N ATOM 0 H ASN A 380 31.251 8.017 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 380 34.038 8.847 -2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.611 9.676 -1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.280 10.038 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.212 12.272 -3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.542 10.795 -2.847 1.00 0.00 H new ATOM 966 N PRO A 381 33.929 6.438 -1.860 1.00 0.00 N ATOM 967 CA PRO A 381 34.186 5.266 -1.000 1.00 0.00 C ATOM 968 C PRO A 381 34.737 5.655 0.373 1.00 0.00 C ATOM 969 O PRO A 381 34.922 4.807 1.248 1.00 0.00 O ATOM 970 CB PRO A 381 35.235 4.471 -1.783 1.00 0.00 C ATOM 971 CG PRO A 381 35.054 4.895 -3.197 1.00 0.00 C ATOM 972 CD PRO A 381 34.649 6.340 -3.141 1.00 0.00 C ATOM 0 HA PRO A 381 33.271 4.710 -0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 381 36.243 4.690 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 381 35.084 3.397 -1.669 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.976 4.769 -3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.291 4.294 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.514 7.002 -3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.012 6.613 -3.983 1.00 0.00 H new ATOM 980 N GLN A 382 35.000 6.944 0.548 1.00 0.00 N ATOM 981 CA GLN A 382 35.457 7.493 1.815 1.00 0.00 C ATOM 982 C GLN A 382 34.477 7.177 2.943 1.00 0.00 C ATOM 983 O GLN A 382 34.872 7.044 4.100 1.00 0.00 O ATOM 984 CB GLN A 382 35.637 9.008 1.707 1.00 0.00 C ATOM 985 CG GLN A 382 36.792 9.437 0.814 1.00 0.00 C ATOM 986 CD GLN A 382 36.479 9.340 -0.669 1.00 0.00 C ATOM 987 OE1 GLN A 382 36.711 8.313 -1.304 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.942 10.410 -1.228 1.00 0.00 N ATOM 0 H GLN A 382 34.901 7.641 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 382 36.415 7.029 2.047 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.715 9.446 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.794 9.416 2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.064 10.465 1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 382 37.661 8.818 1.035 1.00 0.00 H new ATOM 0 HE21 GLN A 382 35.765 11.244 -0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.705 10.402 -2.220 1.00 0.00 H new ATOM 997 N MET A 383 33.199 7.052 2.602 1.00 0.00 N ATOM 998 CA MET A 383 32.166 6.794 3.603 1.00 0.00 C ATOM 999 C MET A 383 31.988 5.302 3.865 1.00 0.00 C ATOM 1000 O MET A 383 31.392 4.913 4.869 1.00 0.00 O ATOM 1001 CB MET A 383 30.832 7.401 3.174 1.00 0.00 C ATOM 1002 CG MET A 383 30.799 8.918 3.235 1.00 0.00 C ATOM 1003 SD MET A 383 29.163 9.584 2.876 1.00 0.00 S ATOM 1004 CE MET A 383 29.456 11.337 3.092 1.00 0.00 C ATOM 0 H MET A 383 32.853 7.124 1.645 1.00 0.00 H new ATOM 0 HA MET A 383 32.496 7.265 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.610 7.083 2.155 1.00 0.00 H new ATOM 0 HB3 MET A 383 30.042 7.004 3.811 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.113 9.246 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 383 31.518 9.323 2.523 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.533 11.886 2.904 1.00 0.00 H new ATOM 0 HE2 MET A 383 29.790 11.527 4.112 1.00 0.00 H new ATOM 0 HE3 MET A 383 30.224 11.667 2.392 1.00 0.00 H new ATOM 1014 N GLY A 384 32.496 4.473 2.966 1.00 0.00 N ATOM 1015 CA GLY A 384 32.366 3.040 3.133 1.00 0.00 C ATOM 1016 C GLY A 384 32.113 2.321 1.826 1.00 0.00 C ATOM 1017 O GLY A 384 32.582 2.752 0.770 1.00 0.00 O ATOM 0 H GLY A 384 32.995 4.765 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 384 33.275 2.647 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 384 31.548 2.831 3.822 1.00 0.00 H new ATOM 1021 N ASP A 385 31.357 1.234 1.895 1.00 0.00 N ATOM 1022 CA ASP A 385 31.091 0.402 0.726 1.00 0.00 C ATOM 1023 C ASP A 385 29.622 0.485 0.308 1.00 0.00 C ATOM 1024 O ASP A 385 28.723 0.184 1.095 1.00 0.00 O ATOM 1025 CB ASP A 385 31.478 -1.049 1.024 1.00 0.00 C ATOM 1026 CG ASP A 385 31.054 -2.006 -0.068 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.802 -2.170 -1.055 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.970 -2.610 0.062 1.00 0.00 O ATOM 0 H ASP A 385 30.914 0.905 2.753 1.00 0.00 H new ATOM 0 HA ASP A 385 31.694 0.773 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 385 32.558 -1.112 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 385 31.023 -1.355 1.966 1.00 0.00 H new ATOM 1033 N PRO A 386 29.365 0.900 -0.946 1.00 0.00 N ATOM 1034 CA PRO A 386 28.001 1.074 -1.469 1.00 0.00 C ATOM 1035 C PRO A 386 27.240 -0.241 -1.636 1.00 0.00 C ATOM 1036 O PRO A 386 26.007 -0.259 -1.619 1.00 0.00 O ATOM 1037 CB PRO A 386 28.217 1.735 -2.833 1.00 0.00 C ATOM 1038 CG PRO A 386 29.603 1.362 -3.228 1.00 0.00 C ATOM 1039 CD PRO A 386 30.387 1.252 -1.950 1.00 0.00 C ATOM 0 HA PRO A 386 27.391 1.659 -0.780 1.00 0.00 H new ATOM 0 HB2 PRO A 386 27.490 1.380 -3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 386 28.103 2.817 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 386 29.612 0.418 -3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 386 30.036 2.115 -3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 386 31.161 0.488 -2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 386 30.885 2.189 -1.703 1.00 0.00 H new ATOM 1047 N SER A 387 27.966 -1.343 -1.789 1.00 0.00 N ATOM 1048 CA SER A 387 27.332 -2.643 -1.963 1.00 0.00 C ATOM 1049 C SER A 387 26.683 -3.105 -0.666 1.00 0.00 C ATOM 1050 O SER A 387 25.695 -3.837 -0.682 1.00 0.00 O ATOM 1051 CB SER A 387 28.343 -3.675 -2.453 1.00 0.00 C ATOM 1052 OG SER A 387 28.805 -3.345 -3.751 1.00 0.00 O ATOM 0 H SER A 387 28.986 -1.362 -1.796 1.00 0.00 H new ATOM 0 HA SER A 387 26.552 -2.541 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 387 29.185 -3.723 -1.763 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.884 -4.664 -2.465 1.00 0.00 H new ATOM 0 HG SER A 387 29.454 -4.017 -4.048 1.00 0.00 H new ATOM 1058 N SER A 388 27.223 -2.642 0.449 1.00 0.00 N ATOM 1059 CA SER A 388 26.678 -2.962 1.758 1.00 0.00 C ATOM 1060 C SER A 388 25.316 -2.293 1.950 1.00 0.00 C ATOM 1061 O SER A 388 24.548 -2.659 2.837 1.00 0.00 O ATOM 1062 CB SER A 388 27.655 -2.509 2.841 1.00 0.00 C ATOM 1063 OG SER A 388 28.961 -2.998 2.576 1.00 0.00 O ATOM 0 H SER A 388 28.045 -2.038 0.473 1.00 0.00 H new ATOM 0 HA SER A 388 26.538 -4.040 1.832 1.00 0.00 H new ATOM 0 HB2 SER A 388 27.672 -1.420 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 388 27.318 -2.866 3.814 1.00 0.00 H new ATOM 0 HG SER A 388 29.266 -2.663 1.707 1.00 0.00 H new ATOM 1069 N LEU A 389 25.019 -1.319 1.097 1.00 0.00 N ATOM 1070 CA LEU A 389 23.754 -0.602 1.161 1.00 0.00 C ATOM 1071 C LEU A 389 22.706 -1.267 0.275 1.00 0.00 C ATOM 1072 O LEU A 389 21.521 -0.944 0.354 1.00 0.00 O ATOM 1073 CB LEU A 389 23.949 0.852 0.728 1.00 0.00 C ATOM 1074 CG LEU A 389 24.955 1.652 1.557 1.00 0.00 C ATOM 1075 CD1 LEU A 389 25.123 3.047 0.985 1.00 0.00 C ATOM 1076 CD2 LEU A 389 24.514 1.723 3.011 1.00 0.00 C ATOM 0 H LEU A 389 25.641 -1.008 0.351 1.00 0.00 H new ATOM 0 HA LEU A 389 23.403 -0.627 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 389 24.271 0.864 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.985 1.359 0.769 1.00 0.00 H new ATOM 0 HG LEU A 389 25.918 1.142 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.842 3.603 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 389 25.484 2.978 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 389 24.163 3.564 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 389 25.242 2.296 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 389 23.540 2.209 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 389 24.443 0.715 3.419 1.00 0.00 H new ATOM 1088 N HIS A 390 23.145 -2.206 -0.558 1.00 0.00 N ATOM 1089 CA HIS A 390 22.244 -2.893 -1.487 1.00 0.00 C ATOM 1090 C HIS A 390 21.121 -3.638 -0.752 1.00 0.00 C ATOM 1091 O HIS A 390 19.951 -3.467 -1.098 1.00 0.00 O ATOM 1092 CB HIS A 390 23.009 -3.862 -2.398 1.00 0.00 C ATOM 1093 CG HIS A 390 23.881 -3.192 -3.419 1.00 0.00 C ATOM 1094 ND1 HIS A 390 24.976 -3.805 -3.987 1.00 0.00 N ATOM 1095 CD2 HIS A 390 23.808 -1.962 -3.985 1.00 0.00 C ATOM 1096 CE1 HIS A 390 25.538 -2.984 -4.855 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.849 -1.860 -4.872 1.00 0.00 N ATOM 0 H HIS A 390 24.117 -2.511 -0.611 1.00 0.00 H new ATOM 0 HA HIS A 390 21.788 -2.120 -2.106 1.00 0.00 H new ATOM 0 HB2 HIS A 390 23.628 -4.512 -1.779 1.00 0.00 H new ATOM 0 HB3 HIS A 390 22.292 -4.501 -2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 390 23.068 -1.204 -3.776 1.00 0.00 H new ATOM 0 HE1 HIS A 390 26.414 -3.197 -5.450 1.00 0.00 H new ATOM 0 HE2 HIS A 390 25.057 -1.046 -5.451 1.00 0.00 H new ATOM 1106 N PRO A 391 21.439 -4.475 0.265 1.00 0.00 N ATOM 1107 CA PRO A 391 20.418 -5.191 1.044 1.00 0.00 C ATOM 1108 C PRO A 391 19.412 -4.247 1.696 1.00 0.00 C ATOM 1109 O PRO A 391 18.243 -4.598 1.876 1.00 0.00 O ATOM 1110 CB PRO A 391 21.220 -5.940 2.117 1.00 0.00 C ATOM 1111 CG PRO A 391 22.566 -5.305 2.120 1.00 0.00 C ATOM 1112 CD PRO A 391 22.796 -4.824 0.721 1.00 0.00 C ATOM 0 HA PRO A 391 19.824 -5.848 0.409 1.00 0.00 H new ATOM 0 HB2 PRO A 391 20.744 -5.856 3.094 1.00 0.00 H new ATOM 0 HB3 PRO A 391 21.288 -7.003 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 391 22.606 -4.478 2.829 1.00 0.00 H new ATOM 0 HG3 PRO A 391 23.334 -6.019 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 391 23.465 -3.964 0.695 1.00 0.00 H new ATOM 0 HD3 PRO A 391 23.246 -5.596 0.097 1.00 0.00 H new ATOM 1120 N LYS A 392 19.867 -3.045 2.036 1.00 0.00 N ATOM 1121 CA LYS A 392 18.996 -2.040 2.629 1.00 0.00 C ATOM 1122 C LYS A 392 17.984 -1.552 1.602 1.00 0.00 C ATOM 1123 O LYS A 392 16.800 -1.408 1.900 1.00 0.00 O ATOM 1124 CB LYS A 392 19.810 -0.862 3.170 1.00 0.00 C ATOM 1125 CG LYS A 392 20.756 -1.245 4.297 1.00 0.00 C ATOM 1126 CD LYS A 392 21.449 -0.028 4.890 1.00 0.00 C ATOM 1127 CE LYS A 392 22.354 -0.417 6.047 1.00 0.00 C ATOM 1128 NZ LYS A 392 22.986 0.765 6.689 1.00 0.00 N ATOM 0 H LYS A 392 20.834 -2.745 1.910 1.00 0.00 H new ATOM 0 HA LYS A 392 18.464 -2.498 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 392 20.387 -0.425 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 392 19.126 -0.091 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 392 20.200 -1.763 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 392 21.505 -1.943 3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 392 22.036 0.471 4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.702 0.687 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.775 -0.965 6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 392 23.131 -1.091 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 23.594 0.451 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 23.560 1.275 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.247 1.397 7.057 1.00 0.00 H new ATOM 1142 N ILE A 393 18.453 -1.319 0.384 1.00 0.00 N ATOM 1143 CA ILE A 393 17.577 -0.902 -0.702 1.00 0.00 C ATOM 1144 C ILE A 393 16.605 -2.027 -1.054 1.00 0.00 C ATOM 1145 O ILE A 393 15.456 -1.779 -1.420 1.00 0.00 O ATOM 1146 CB ILE A 393 18.385 -0.496 -1.957 1.00 0.00 C ATOM 1147 CG1 ILE A 393 19.385 0.611 -1.604 1.00 0.00 C ATOM 1148 CG2 ILE A 393 17.454 -0.035 -3.075 1.00 0.00 C ATOM 1149 CD1 ILE A 393 20.274 1.025 -2.759 1.00 0.00 C ATOM 0 H ILE A 393 19.435 -1.412 0.123 1.00 0.00 H new ATOM 0 HA ILE A 393 17.018 -0.030 -0.363 1.00 0.00 H new ATOM 0 HB ILE A 393 18.935 -1.368 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.836 1.484 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 393 20.012 0.272 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 393 18.044 0.246 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.776 -0.846 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.876 0.825 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.954 1.812 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.851 0.166 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.658 1.396 -3.578 1.00 0.00 H new ATOM 1161 N ALA A 394 17.069 -3.265 -0.910 1.00 0.00 N ATOM 1162 CA ALA A 394 16.253 -4.436 -1.211 1.00 0.00 C ATOM 1163 C ALA A 394 15.023 -4.502 -0.310 1.00 0.00 C ATOM 1164 O ALA A 394 13.891 -4.535 -0.797 1.00 0.00 O ATOM 1165 CB ALA A 394 17.078 -5.707 -1.072 1.00 0.00 C ATOM 0 H ALA A 394 18.011 -3.483 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 394 15.910 -4.348 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 394 16.455 -6.572 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 394 17.919 -5.673 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 394 17.452 -5.788 -0.051 1.00 0.00 H new ATOM 1171 N GLU A 395 15.247 -4.496 1.004 1.00 0.00 N ATOM 1172 CA GLU A 395 14.153 -4.590 1.973 1.00 0.00 C ATOM 1173 C GLU A 395 13.238 -3.372 1.883 1.00 0.00 C ATOM 1174 O GLU A 395 12.035 -3.466 2.111 1.00 0.00 O ATOM 1175 CB GLU A 395 14.700 -4.720 3.398 1.00 0.00 C ATOM 1176 CG GLU A 395 15.571 -3.551 3.824 1.00 0.00 C ATOM 1177 CD GLU A 395 16.047 -3.656 5.255 1.00 0.00 C ATOM 1178 OE1 GLU A 395 17.009 -4.405 5.513 1.00 0.00 O ATOM 1179 OE2 GLU A 395 15.466 -2.982 6.132 1.00 0.00 O ATOM 0 H GLU A 395 16.175 -4.427 1.422 1.00 0.00 H new ATOM 0 HA GLU A 395 13.574 -5.482 1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 395 13.864 -4.812 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 395 15.279 -5.640 3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 395 16.436 -3.490 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 395 15.010 -2.624 3.701 1.00 0.00 H new ATOM 1186 N THR A 396 13.819 -2.235 1.545 1.00 0.00 N ATOM 1187 CA THR A 396 13.066 -1.005 1.416 1.00 0.00 C ATOM 1188 C THR A 396 12.166 -1.060 0.180 1.00 0.00 C ATOM 1189 O THR A 396 11.049 -0.550 0.193 1.00 0.00 O ATOM 1190 CB THR A 396 14.030 0.196 1.355 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.823 0.217 2.549 1.00 0.00 O ATOM 1192 CG2 THR A 396 13.299 1.519 1.229 1.00 0.00 C ATOM 0 H THR A 396 14.817 -2.140 1.354 1.00 0.00 H new ATOM 0 HA THR A 396 12.425 -0.883 2.289 1.00 0.00 H new ATOM 0 HB THR A 396 14.652 0.075 0.468 1.00 0.00 H new ATOM 0 HG1 THR A 396 15.709 -0.158 2.360 1.00 0.00 H new ATOM 0 HG21 THR A 396 14.023 2.333 1.190 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.703 1.520 0.316 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.645 1.657 2.090 1.00 0.00 H new ATOM 1200 N THR A 397 12.641 -1.724 -0.868 1.00 0.00 N ATOM 1201 CA THR A 397 11.867 -1.879 -2.092 1.00 0.00 C ATOM 1202 C THR A 397 10.760 -2.920 -1.918 1.00 0.00 C ATOM 1203 O THR A 397 9.627 -2.713 -2.358 1.00 0.00 O ATOM 1204 CB THR A 397 12.773 -2.284 -3.275 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.793 -1.294 -3.464 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.970 -2.437 -4.559 1.00 0.00 C ATOM 0 H THR A 397 13.561 -2.164 -0.893 1.00 0.00 H new ATOM 0 HA THR A 397 11.411 -0.913 -2.309 1.00 0.00 H new ATOM 0 HB THR A 397 13.228 -3.246 -3.039 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.358 -1.250 -2.664 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.636 -2.723 -5.373 1.00 0.00 H new ATOM 0 HG22 THR A 397 11.211 -3.208 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.487 -1.490 -4.801 1.00 0.00 H new ATOM 1214 N SER A 398 11.087 -4.029 -1.260 1.00 0.00 N ATOM 1215 CA SER A 398 10.129 -5.109 -1.062 1.00 0.00 C ATOM 1216 C SER A 398 8.930 -4.627 -0.246 1.00 0.00 C ATOM 1217 O SER A 398 7.790 -5.014 -0.513 1.00 0.00 O ATOM 1218 CB SER A 398 10.807 -6.301 -0.379 1.00 0.00 C ATOM 1219 OG SER A 398 11.434 -5.911 0.828 1.00 0.00 O ATOM 0 H SER A 398 12.007 -4.202 -0.856 1.00 0.00 H new ATOM 0 HA SER A 398 9.764 -5.431 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.067 -7.075 -0.174 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.546 -6.737 -1.051 1.00 0.00 H new ATOM 0 HG SER A 398 11.424 -4.934 0.901 1.00 0.00 H new ATOM 1225 N ASN A 399 9.194 -3.770 0.739 1.00 0.00 N ATOM 1226 CA ASN A 399 8.131 -3.175 1.546 1.00 0.00 C ATOM 1227 C ASN A 399 7.223 -2.310 0.685 1.00 0.00 C ATOM 1228 O ASN A 399 6.000 -2.368 0.808 1.00 0.00 O ATOM 1229 CB ASN A 399 8.713 -2.325 2.680 1.00 0.00 C ATOM 1230 CG ASN A 399 9.417 -3.147 3.739 1.00 0.00 C ATOM 1231 OD1 ASN A 399 9.092 -4.311 3.964 1.00 0.00 O ATOM 1232 ND2 ASN A 399 10.372 -2.533 4.413 1.00 0.00 N ATOM 0 H ASN A 399 10.135 -3.472 0.997 1.00 0.00 H new ATOM 0 HA ASN A 399 7.550 -3.990 1.976 1.00 0.00 H new ATOM 0 HB2 ASN A 399 9.416 -1.604 2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 399 7.910 -1.754 3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.872 -3.026 5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.610 -1.566 4.194 1.00 0.00 H new ATOM 1239 N ILE A 400 7.834 -1.525 -0.196 1.00 0.00 N ATOM 1240 CA ILE A 400 7.102 -0.616 -1.071 1.00 0.00 C ATOM 1241 C ILE A 400 6.060 -1.361 -1.902 1.00 0.00 C ATOM 1242 O ILE A 400 4.866 -1.061 -1.832 1.00 0.00 O ATOM 1243 CB ILE A 400 8.069 0.146 -2.008 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.958 1.087 -1.195 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.307 0.924 -3.071 1.00 0.00 C ATOM 1246 CD1 ILE A 400 10.014 1.796 -2.016 1.00 0.00 C ATOM 0 H ILE A 400 8.846 -1.501 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 400 6.586 0.102 -0.433 1.00 0.00 H new ATOM 0 HB ILE A 400 8.697 -0.586 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.330 1.833 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.448 0.517 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 400 8.013 1.449 -3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.713 0.234 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.648 1.647 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.604 2.445 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.667 1.059 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.532 2.395 -2.789 1.00 0.00 H new ATOM 1258 N GLU A 401 6.506 -2.349 -2.662 1.00 0.00 N ATOM 1259 CA GLU A 401 5.614 -3.089 -3.544 1.00 0.00 C ATOM 1260 C GLU A 401 4.603 -3.915 -2.751 1.00 0.00 C ATOM 1261 O GLU A 401 3.490 -4.164 -3.218 1.00 0.00 O ATOM 1262 CB GLU A 401 6.421 -3.982 -4.481 1.00 0.00 C ATOM 1263 CG GLU A 401 7.279 -3.200 -5.462 1.00 0.00 C ATOM 1264 CD GLU A 401 6.455 -2.299 -6.363 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.819 -2.818 -7.304 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.436 -1.071 -6.136 1.00 0.00 O ATOM 0 H GLU A 401 7.478 -2.657 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 401 5.054 -2.368 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 401 7.062 -4.635 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.739 -4.625 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.999 -2.596 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.851 -3.896 -6.075 1.00 0.00 H new ATOM 1273 N ARG A 402 4.985 -4.322 -1.545 1.00 0.00 N ATOM 1274 CA ARG A 402 4.094 -5.081 -0.676 1.00 0.00 C ATOM 1275 C ARG A 402 2.928 -4.209 -0.227 1.00 0.00 C ATOM 1276 O ARG A 402 1.774 -4.624 -0.266 1.00 0.00 O ATOM 1277 CB ARG A 402 4.851 -5.607 0.547 1.00 0.00 C ATOM 1278 CG ARG A 402 3.991 -6.436 1.487 1.00 0.00 C ATOM 1279 CD ARG A 402 4.776 -6.902 2.700 1.00 0.00 C ATOM 1280 NE ARG A 402 3.947 -7.681 3.616 1.00 0.00 N ATOM 1281 CZ ARG A 402 4.415 -8.321 4.686 1.00 0.00 C ATOM 1282 NH1 ARG A 402 5.706 -8.265 4.983 1.00 0.00 N ATOM 1283 NH2 ARG A 402 3.587 -9.013 5.458 1.00 0.00 N ATOM 0 H ARG A 402 5.906 -4.139 -1.147 1.00 0.00 H new ATOM 0 HA ARG A 402 3.708 -5.931 -1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 402 5.693 -6.212 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 402 5.266 -4.763 1.098 1.00 0.00 H new ATOM 0 HG2 ARG A 402 3.134 -5.846 1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 402 3.598 -7.301 0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 402 5.624 -7.505 2.375 1.00 0.00 H new ATOM 0 HD3 ARG A 402 5.183 -6.037 3.224 1.00 0.00 H new ATOM 0 HE ARG A 402 2.947 -7.738 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 402 6.343 -7.731 4.392 1.00 0.00 H new ATOM 0 HH12 ARG A 402 6.062 -8.756 5.803 1.00 0.00 H new ATOM 0 HH21 ARG A 402 2.593 -9.054 5.232 1.00 0.00 H new ATOM 0 HH22 ARG A 402 3.944 -9.504 6.278 1.00 0.00 H new ATOM 1297 N LEU A 403 3.242 -2.993 0.185 1.00 0.00 N ATOM 1298 CA LEU A 403 2.227 -2.056 0.638 1.00 0.00 C ATOM 1299 C LEU A 403 1.343 -1.618 -0.520 1.00 0.00 C ATOM 1300 O LEU A 403 0.123 -1.523 -0.383 1.00 0.00 O ATOM 1301 CB LEU A 403 2.892 -0.844 1.283 1.00 0.00 C ATOM 1302 CG LEU A 403 3.748 -1.163 2.508 1.00 0.00 C ATOM 1303 CD1 LEU A 403 4.567 0.044 2.906 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.878 -1.613 3.668 1.00 0.00 C ATOM 0 H LEU A 403 4.195 -2.630 0.215 1.00 0.00 H new ATOM 0 HA LEU A 403 1.599 -2.554 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.517 -0.350 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 403 2.118 -0.133 1.572 1.00 0.00 H new ATOM 0 HG LEU A 403 4.425 -1.977 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 403 5.171 -0.199 3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 403 5.220 0.329 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.901 0.873 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 403 3.507 -1.835 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 403 2.176 -0.820 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 403 2.325 -2.508 3.382 1.00 0.00 H new ATOM 1316 N ARG A 404 1.966 -1.373 -1.668 1.00 0.00 N ATOM 1317 CA ARG A 404 1.245 -0.934 -2.857 1.00 0.00 C ATOM 1318 C ARG A 404 0.209 -1.956 -3.300 1.00 0.00 C ATOM 1319 O ARG A 404 -0.917 -1.591 -3.636 1.00 0.00 O ATOM 1320 CB ARG A 404 2.212 -0.651 -4.003 1.00 0.00 C ATOM 1321 CG ARG A 404 2.949 0.666 -3.858 1.00 0.00 C ATOM 1322 CD ARG A 404 3.872 0.922 -5.034 1.00 0.00 C ATOM 1323 NE ARG A 404 4.440 2.266 -4.990 1.00 0.00 N ATOM 1324 CZ ARG A 404 5.591 2.610 -5.556 1.00 0.00 C ATOM 1325 NH1 ARG A 404 6.321 1.707 -6.202 1.00 0.00 N ATOM 1326 NH2 ARG A 404 6.020 3.861 -5.461 1.00 0.00 N ATOM 0 H ARG A 404 2.973 -1.472 -1.800 1.00 0.00 H new ATOM 0 HA ARG A 404 0.723 -0.015 -2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.939 -1.461 -4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.659 -0.648 -4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.228 1.480 -3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.528 0.660 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.676 0.186 -5.033 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.321 0.790 -5.965 1.00 0.00 H new ATOM 0 HE ARG A 404 3.919 2.988 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.998 0.741 -6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.204 1.979 -6.634 1.00 0.00 H new ATOM 0 HH21 ARG A 404 5.467 4.553 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.903 4.131 -5.894 1.00 0.00 H new ATOM 1340 N MET A 405 0.576 -3.233 -3.289 1.00 0.00 N ATOM 1341 CA MET A 405 -0.341 -4.276 -3.729 1.00 0.00 C ATOM 1342 C MET A 405 -1.537 -4.369 -2.785 1.00 0.00 C ATOM 1343 O MET A 405 -2.656 -4.635 -3.218 1.00 0.00 O ATOM 1344 CB MET A 405 0.364 -5.637 -3.842 1.00 0.00 C ATOM 1345 CG MET A 405 0.705 -6.281 -2.511 1.00 0.00 C ATOM 1346 SD MET A 405 1.510 -7.882 -2.695 1.00 0.00 S ATOM 1347 CE MET A 405 1.671 -8.370 -0.979 1.00 0.00 C ATOM 0 H MET A 405 1.490 -3.567 -2.984 1.00 0.00 H new ATOM 0 HA MET A 405 -0.698 -4.006 -4.723 1.00 0.00 H new ATOM 0 HB2 MET A 405 -0.274 -6.317 -4.407 1.00 0.00 H new ATOM 0 HB3 MET A 405 1.282 -5.510 -4.416 1.00 0.00 H new ATOM 0 HG2 MET A 405 1.357 -5.614 -1.947 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.208 -6.403 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 405 2.608 -8.910 -0.841 1.00 0.00 H new ATOM 0 HE2 MET A 405 1.666 -7.482 -0.346 1.00 0.00 H new ATOM 0 HE3 MET A 405 0.837 -9.015 -0.704 1.00 0.00 H new ATOM 1357 N GLU A 406 -1.305 -4.118 -1.500 1.00 0.00 N ATOM 1358 CA GLU A 406 -2.378 -4.162 -0.518 1.00 0.00 C ATOM 1359 C GLU A 406 -3.307 -2.966 -0.692 1.00 0.00 C ATOM 1360 O GLU A 406 -4.528 -3.101 -0.603 1.00 0.00 O ATOM 1361 CB GLU A 406 -1.815 -4.208 0.901 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.042 -5.482 1.202 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.862 -6.731 0.950 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.669 -7.109 1.826 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.708 -7.345 -0.122 1.00 0.00 O ATOM 0 H GLU A 406 -0.389 -3.884 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 406 -2.954 -5.073 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.160 -3.350 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -2.635 -4.112 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -0.143 -5.511 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -0.717 -5.469 2.242 1.00 0.00 H new ATOM 1372 N ILE A 407 -2.726 -1.798 -0.952 1.00 0.00 N ATOM 1373 CA ILE A 407 -3.514 -0.611 -1.267 1.00 0.00 C ATOM 1374 C ILE A 407 -4.353 -0.869 -2.512 1.00 0.00 C ATOM 1375 O ILE A 407 -5.560 -0.634 -2.527 1.00 0.00 O ATOM 1376 CB ILE A 407 -2.619 0.629 -1.509 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -1.799 0.953 -0.259 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.462 1.831 -1.916 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -0.812 2.086 -0.453 1.00 0.00 C ATOM 0 H ILE A 407 -1.717 -1.649 -0.951 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.156 -0.405 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 407 -1.932 0.398 -2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.478 1.210 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.256 0.060 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -2.813 2.691 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.002 1.602 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.175 2.061 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.268 2.258 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.108 1.824 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.349 2.993 -0.732 1.00 0.00 H new ATOM 1391 N HIS A 408 -3.692 -1.392 -3.539 1.00 0.00 N ATOM 1392 CA HIS A 408 -4.333 -1.713 -4.808 1.00 0.00 C ATOM 1393 C HIS A 408 -5.505 -2.675 -4.607 1.00 0.00 C ATOM 1394 O HIS A 408 -6.562 -2.508 -5.214 1.00 0.00 O ATOM 1395 CB HIS A 408 -3.300 -2.324 -5.760 1.00 0.00 C ATOM 1396 CG HIS A 408 -3.843 -2.673 -7.109 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -3.839 -3.955 -7.609 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -4.392 -1.898 -8.071 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -4.360 -3.955 -8.819 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -4.706 -2.720 -9.123 1.00 0.00 N ATOM 0 H HIS A 408 -2.695 -1.605 -3.514 1.00 0.00 H new ATOM 0 HA HIS A 408 -4.729 -0.794 -5.241 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -2.475 -1.622 -5.883 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -2.888 -3.223 -5.303 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -4.553 -0.831 -8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -4.483 -4.820 -9.454 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -5.137 -2.424 -9.999 1.00 0.00 H new ATOM 1409 N LYS A 409 -5.306 -3.677 -3.758 1.00 0.00 N ATOM 1410 CA LYS A 409 -6.361 -4.633 -3.433 1.00 0.00 C ATOM 1411 C LYS A 409 -7.566 -3.927 -2.824 1.00 0.00 C ATOM 1412 O LYS A 409 -8.698 -4.142 -3.249 1.00 0.00 O ATOM 1413 CB LYS A 409 -5.833 -5.703 -2.475 1.00 0.00 C ATOM 1414 CG LYS A 409 -4.968 -6.750 -3.158 1.00 0.00 C ATOM 1415 CD LYS A 409 -4.106 -7.513 -2.163 1.00 0.00 C ATOM 1416 CE LYS A 409 -4.932 -8.184 -1.077 1.00 0.00 C ATOM 1417 NZ LYS A 409 -4.070 -8.880 -0.084 1.00 0.00 N ATOM 0 H LYS A 409 -4.421 -3.850 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.679 -5.115 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.254 -5.221 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.677 -6.197 -1.993 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.605 -7.451 -3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.328 -6.267 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -3.526 -8.268 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -3.394 -6.828 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.542 -7.437 -0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -5.617 -8.900 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -4.568 -8.938 0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -3.855 -9.839 -0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -3.184 -8.349 0.039 1.00 0.00 H new ATOM 1431 N ASN A 410 -7.313 -3.063 -1.846 1.00 0.00 N ATOM 1432 CA ASN A 410 -8.385 -2.321 -1.188 1.00 0.00 C ATOM 1433 C ASN A 410 -9.099 -1.405 -2.175 1.00 0.00 C ATOM 1434 O ASN A 410 -10.324 -1.297 -2.154 1.00 0.00 O ATOM 1435 CB ASN A 410 -7.850 -1.510 -0.003 1.00 0.00 C ATOM 1436 CG ASN A 410 -7.599 -2.363 1.230 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -8.484 -2.543 2.062 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -6.393 -2.891 1.361 1.00 0.00 N ATOM 0 H ASN A 410 -6.378 -2.859 -1.492 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.103 -3.048 -0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -6.922 -1.019 -0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -8.563 -0.723 0.244 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.175 -3.469 2.173 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -5.682 -2.721 0.650 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.333 -0.763 -3.055 1.00 0.00 N ATOM 1446 CA GLU A 411 -8.908 0.113 -4.074 1.00 0.00 C ATOM 1447 C GLU A 411 -9.793 -0.675 -5.033 1.00 0.00 C ATOM 1448 O GLU A 411 -10.835 -0.187 -5.473 1.00 0.00 O ATOM 1449 CB GLU A 411 -7.812 0.819 -4.870 1.00 0.00 C ATOM 1450 CG GLU A 411 -6.948 1.750 -4.042 1.00 0.00 C ATOM 1451 CD GLU A 411 -5.918 2.463 -4.886 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.019 1.788 -5.428 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.007 3.703 -5.025 1.00 0.00 O ATOM 0 H GLU A 411 -7.316 -0.832 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.513 0.859 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.175 0.067 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.273 1.390 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.580 2.485 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.445 1.180 -3.261 1.00 0.00 H new ATOM 1460 N ALA A 412 -9.368 -1.888 -5.361 1.00 0.00 N ATOM 1461 CA ALA A 412 -10.136 -2.754 -6.241 1.00 0.00 C ATOM 1462 C ALA A 412 -11.474 -3.108 -5.606 1.00 0.00 C ATOM 1463 O ALA A 412 -12.507 -3.119 -6.272 1.00 0.00 O ATOM 1464 CB ALA A 412 -9.349 -4.012 -6.567 1.00 0.00 C ATOM 0 H ALA A 412 -8.493 -2.294 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 412 -10.329 -2.219 -7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -9.938 -4.649 -7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -8.417 -3.740 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -9.126 -4.551 -5.646 1.00 0.00 H new ATOM 1470 N TRP A 413 -11.451 -3.373 -4.307 1.00 0.00 N ATOM 1471 CA TRP A 413 -12.663 -3.707 -3.582 1.00 0.00 C ATOM 1472 C TRP A 413 -13.536 -2.469 -3.405 1.00 0.00 C ATOM 1473 O TRP A 413 -14.762 -2.556 -3.446 1.00 0.00 O ATOM 1474 CB TRP A 413 -12.326 -4.311 -2.222 1.00 0.00 C ATOM 1475 CG TRP A 413 -11.416 -5.499 -2.300 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -11.306 -6.389 -3.331 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -10.493 -5.929 -1.296 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -10.361 -7.338 -3.029 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -9.850 -7.079 -1.786 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.146 -5.448 -0.030 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -8.880 -7.755 -1.056 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.184 -6.123 0.694 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -8.560 -7.264 0.179 1.00 0.00 C ATOM 0 H TRP A 413 -10.606 -3.362 -3.736 1.00 0.00 H new ATOM 0 HA TRP A 413 -13.216 -4.446 -4.163 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -11.859 -3.547 -1.600 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -13.251 -4.605 -1.725 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -11.877 -6.351 -4.247 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -10.084 -8.112 -3.634 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -10.621 -4.566 0.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -8.396 -8.637 -1.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -8.908 -5.764 1.675 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -7.809 -7.768 0.770 1.00 0.00 H new ATOM 1494 N LEU A 414 -12.897 -1.317 -3.208 1.00 0.00 N ATOM 1495 CA LEU A 414 -13.611 -0.044 -3.145 1.00 0.00 C ATOM 1496 C LEU A 414 -14.352 0.207 -4.446 1.00 0.00 C ATOM 1497 O LEU A 414 -15.485 0.687 -4.445 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.648 1.116 -2.876 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.060 1.175 -1.469 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.097 2.344 -1.348 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.167 1.293 -0.436 1.00 0.00 C ATOM 0 H LEU A 414 -11.887 -1.240 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.325 -0.102 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -11.827 1.056 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.172 2.052 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 414 -11.511 0.252 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -10.685 2.373 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.287 2.224 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.627 3.275 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -12.731 1.334 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -13.740 2.202 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -13.826 0.428 -0.509 1.00 0.00 H new ATOM 1513 N SER A 415 -13.703 -0.141 -5.550 1.00 0.00 N ATOM 1514 CA SER A 415 -14.296 -0.028 -6.873 1.00 0.00 C ATOM 1515 C SER A 415 -15.565 -0.874 -6.966 1.00 0.00 C ATOM 1516 O SER A 415 -16.484 -0.566 -7.729 1.00 0.00 O ATOM 1517 CB SER A 415 -13.279 -0.469 -7.930 1.00 0.00 C ATOM 1518 OG SER A 415 -13.810 -0.374 -9.239 1.00 0.00 O ATOM 0 H SER A 415 -12.752 -0.509 -5.552 1.00 0.00 H new ATOM 0 HA SER A 415 -14.569 1.012 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 415 -12.384 0.149 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 415 -12.974 -1.497 -7.735 1.00 0.00 H new ATOM 0 HG SER A 415 -13.134 -0.662 -9.888 1.00 0.00 H new ATOM 1524 N GLU A 416 -15.612 -1.939 -6.177 1.00 0.00 N ATOM 1525 CA GLU A 416 -16.782 -2.795 -6.119 1.00 0.00 C ATOM 1526 C GLU A 416 -17.839 -2.213 -5.184 1.00 0.00 C ATOM 1527 O GLU A 416 -19.033 -2.363 -5.426 1.00 0.00 O ATOM 1528 CB GLU A 416 -16.397 -4.203 -5.662 1.00 0.00 C ATOM 1529 CG GLU A 416 -15.510 -4.942 -6.649 1.00 0.00 C ATOM 1530 CD GLU A 416 -15.229 -6.369 -6.228 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.181 -7.068 -5.818 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -14.063 -6.803 -6.317 1.00 0.00 O ATOM 0 H GLU A 416 -14.848 -2.229 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.203 -2.853 -7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -15.883 -4.137 -4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.305 -4.783 -5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.987 -4.944 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -14.567 -4.406 -6.755 1.00 0.00 H new ATOM 1539 N VAL A 417 -17.403 -1.546 -4.118 1.00 0.00 N ATOM 1540 CA VAL A 417 -18.339 -0.989 -3.145 1.00 0.00 C ATOM 1541 C VAL A 417 -19.038 0.245 -3.701 1.00 0.00 C ATOM 1542 O VAL A 417 -20.248 0.402 -3.548 1.00 0.00 O ATOM 1543 CB VAL A 417 -17.663 -0.628 -1.803 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -18.714 -0.170 -0.799 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -16.876 -1.805 -1.247 1.00 0.00 C ATOM 0 H VAL A 417 -16.419 -1.379 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.072 -1.773 -2.952 1.00 0.00 H new ATOM 0 HB VAL A 417 -16.961 0.186 -1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.230 0.083 0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.231 0.707 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -19.434 -0.972 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -16.412 -1.519 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -17.549 -2.647 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -16.102 -2.094 -1.958 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.280 1.109 -4.362 1.00 0.00 N ATOM 1556 CA GLU A 418 -18.847 2.316 -4.964 1.00 0.00 C ATOM 1557 C GLU A 418 -19.831 1.945 -6.069 1.00 0.00 C ATOM 1558 O GLU A 418 -20.773 2.686 -6.354 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.749 3.231 -5.518 1.00 0.00 C ATOM 1560 CG GLU A 418 -16.860 2.566 -6.555 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.882 3.529 -7.193 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -14.901 3.919 -6.530 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.086 3.894 -8.370 1.00 0.00 O ATOM 0 H GLU A 418 -17.275 1.001 -4.497 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.378 2.861 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.213 4.112 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -17.129 3.580 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -16.308 1.752 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.484 2.122 -7.331 1.00 0.00 H new ATOM 1570 N GLY A 419 -19.617 0.779 -6.669 1.00 0.00 N ATOM 1571 CA GLY A 419 -20.511 0.291 -7.698 1.00 0.00 C ATOM 1572 C GLY A 419 -21.779 -0.303 -7.117 1.00 0.00 C ATOM 1573 O GLY A 419 -22.678 -0.707 -7.853 1.00 0.00 O ATOM 0 H GLY A 419 -18.834 0.161 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -20.769 1.109 -8.371 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -19.998 -0.463 -8.295 1.00 0.00 H new ATOM 1577 N LYS A 420 -21.844 -0.368 -5.792 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.033 -0.849 -5.103 1.00 0.00 C ATOM 1579 C LYS A 420 -23.866 0.327 -4.626 1.00 0.00 C ATOM 1580 O LYS A 420 -24.980 0.160 -4.127 1.00 0.00 O ATOM 1581 CB LYS A 420 -22.656 -1.725 -3.908 1.00 0.00 C ATOM 1582 CG LYS A 420 -21.817 -2.930 -4.280 1.00 0.00 C ATOM 1583 CD LYS A 420 -21.596 -3.848 -3.092 1.00 0.00 C ATOM 1584 CE LYS A 420 -20.907 -5.135 -3.510 1.00 0.00 C ATOM 1585 NZ LYS A 420 -19.586 -4.885 -4.142 1.00 0.00 N ATOM 0 H LYS A 420 -21.083 -0.092 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 420 -23.613 -1.449 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.109 -1.121 -3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -23.567 -2.065 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.309 -3.483 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -20.854 -2.597 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -20.992 -3.337 -2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -22.554 -4.080 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -20.775 -5.774 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -21.545 -5.677 -4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -19.160 -5.790 -4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -19.711 -4.283 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -18.961 -4.407 -3.462 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.310 1.518 -4.773 1.00 0.00 N ATOM 1600 CA VAL A 421 -23.976 2.732 -4.349 1.00 0.00 C ATOM 1601 C VAL A 421 -24.575 3.447 -5.550 1.00 0.00 C ATOM 1602 O VAL A 421 -23.867 3.789 -6.498 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.005 3.682 -3.616 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -23.725 4.934 -3.138 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -22.342 2.968 -2.448 1.00 0.00 C ATOM 0 H VAL A 421 -22.390 1.667 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 421 -24.769 2.450 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 421 -22.231 3.986 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -23.019 5.586 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -24.148 5.459 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -24.525 4.654 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -21.661 3.652 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -23.105 2.632 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -21.784 2.107 -2.817 1.00 0.00 H new ATOM 1615 N SER A 422 -25.879 3.653 -5.514 1.00 0.00 N ATOM 1616 CA SER A 422 -26.569 4.340 -6.587 1.00 0.00 C ATOM 1617 C SER A 422 -26.410 5.847 -6.419 1.00 0.00 C ATOM 1618 O SER A 422 -27.222 6.501 -5.761 1.00 0.00 O ATOM 1619 CB SER A 422 -28.051 3.948 -6.601 1.00 0.00 C ATOM 1620 OG SER A 422 -28.720 4.484 -7.734 1.00 0.00 O ATOM 0 H SER A 422 -26.483 3.352 -4.749 1.00 0.00 H new ATOM 0 HA SER A 422 -26.131 4.047 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 422 -28.141 2.862 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 422 -28.532 4.305 -5.690 1.00 0.00 H new ATOM 0 HG SER A 422 -29.662 4.215 -7.715 1.00 0.00 H new ATOM 1626 N GLN A 423 -25.345 6.387 -6.991 1.00 0.00 N ATOM 1627 CA GLN A 423 -25.082 7.812 -6.911 1.00 0.00 C ATOM 1628 C GLN A 423 -24.531 8.318 -8.241 1.00 0.00 C ATOM 1629 O GLN A 423 -23.337 8.599 -8.373 1.00 0.00 O ATOM 1630 CB GLN A 423 -24.100 8.111 -5.774 1.00 0.00 C ATOM 1631 CG GLN A 423 -24.016 9.585 -5.416 1.00 0.00 C ATOM 1632 CD GLN A 423 -25.319 10.127 -4.856 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -26.082 9.408 -4.212 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -25.586 11.399 -5.103 1.00 0.00 N ATOM 0 H GLN A 423 -24.649 5.858 -7.516 1.00 0.00 H new ATOM 0 HA GLN A 423 -26.017 8.331 -6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -24.398 7.547 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -23.109 7.758 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -23.222 9.732 -4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -23.742 10.155 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -24.928 11.963 -5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -26.450 11.816 -4.755 1.00 0.00 H new ATOM 1643 N ARG A 424 -25.412 8.431 -9.226 1.00 0.00 N ATOM 1644 CA ARG A 424 -25.025 8.891 -10.557 1.00 0.00 C ATOM 1645 C ARG A 424 -25.159 10.407 -10.664 1.00 0.00 C ATOM 1646 O ARG A 424 -25.401 10.948 -11.743 1.00 0.00 O ATOM 1647 CB ARG A 424 -25.880 8.212 -11.633 1.00 0.00 C ATOM 1648 CG ARG A 424 -27.370 8.483 -11.494 1.00 0.00 C ATOM 1649 CD ARG A 424 -28.160 7.877 -12.643 1.00 0.00 C ATOM 1650 NE ARG A 424 -27.825 8.481 -13.935 1.00 0.00 N ATOM 1651 CZ ARG A 424 -28.621 8.431 -15.006 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -29.797 7.815 -14.934 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -28.243 8.998 -16.144 1.00 0.00 N ATOM 0 H ARG A 424 -26.403 8.210 -9.130 1.00 0.00 H new ATOM 0 HA ARG A 424 -23.981 8.621 -10.717 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -25.549 8.551 -12.615 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -25.711 7.136 -11.593 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -27.728 8.073 -10.550 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -27.543 9.559 -11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -27.968 6.805 -12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -29.226 8.002 -12.453 1.00 0.00 H new ATOM 0 HE ARG A 424 -26.933 8.968 -14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -30.092 7.380 -14.060 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -30.404 7.778 -15.753 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -27.343 9.474 -16.202 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -28.853 8.958 -16.961 1.00 0.00 H new ATOM 1667 N SER A 425 -25.001 11.086 -9.538 1.00 0.00 N ATOM 1668 CA SER A 425 -25.096 12.534 -9.491 1.00 0.00 C ATOM 1669 C SER A 425 -23.997 13.179 -10.330 1.00 0.00 C ATOM 1670 O SER A 425 -22.828 12.787 -10.257 1.00 0.00 O ATOM 1671 CB SER A 425 -25.016 13.001 -8.039 1.00 0.00 C ATOM 1672 OG SER A 425 -24.031 12.271 -7.328 1.00 0.00 O ATOM 0 H SER A 425 -24.804 10.650 -8.637 1.00 0.00 H new ATOM 0 HA SER A 425 -26.053 12.841 -9.912 1.00 0.00 H new ATOM 0 HB2 SER A 425 -24.780 14.065 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 425 -25.986 12.875 -7.558 1.00 0.00 H new ATOM 0 HG SER A 425 -23.542 12.876 -6.732 1.00 0.00 H new ATOM 1678 N GLU A 426 -24.384 14.150 -11.142 1.00 0.00 N ATOM 1679 CA GLU A 426 -23.450 14.843 -12.013 1.00 0.00 C ATOM 1680 C GLU A 426 -22.642 15.865 -11.226 1.00 0.00 C ATOM 1681 O GLU A 426 -23.192 16.936 -10.903 1.00 0.00 O ATOM 1682 CB GLU A 426 -24.203 15.530 -13.152 1.00 0.00 C ATOM 1683 CG GLU A 426 -24.951 14.565 -14.054 1.00 0.00 C ATOM 1684 CD GLU A 426 -24.025 13.625 -14.793 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -23.519 14.008 -15.868 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -23.801 12.497 -14.311 1.00 0.00 O ATOM 1687 OXT GLU A 426 -21.454 15.595 -10.937 1.00 0.00 O ATOM 0 H GLU A 426 -25.347 14.478 -11.215 1.00 0.00 H new ATOM 0 HA GLU A 426 -22.762 14.110 -12.435 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -24.911 16.243 -12.730 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -23.495 16.101 -13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -25.652 13.983 -13.456 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -25.541 15.130 -14.776 1.00 0.00 H new TER 1694 GLU A 426