USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 917 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 610 HIS : no HD1:sc= -4.42! C(o=-7.8!,f=-11!) USER MOD Set 1.2: A 650 TYR OH : rot 106:sc= -3.36! USER MOD Single : A 560 THR OG1 : rot 89:sc= 0.592 USER MOD Single : A 565 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 566 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.58) USER MOD Single : A 569 SER OG : rot 180:sc= -0.0869 USER MOD Single : A 570 THR OG1 : rot 64:sc= 0.825 USER MOD Single : A 571 THR OG1 : rot -16:sc= -0.218 USER MOD Single : A 574 HIS : no HE2:sc= -1.14! X(o=-1.1!,f=-0.9) USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 603 LYS NZ :NH3+ -107:sc= 0.136 (180deg=0) USER MOD Single : A 614 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.019) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 26:sc= 0.233 USER MOD Single : A 636 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.041) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 640 SER OG : rot -56:sc= 0.743 USER MOD Single : A 642 GLN : amide:sc= -6.92! K(o=-6.9!,f=-5) USER MOD Single : A 644 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.36) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl -175:sc= 0 (180deg=-0.0694) USER MOD Single : A 651 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.36) USER MOD Single : A 652 THR OG1 : rot 67:sc= 1.17 USER MOD Single : A 656 HIS : no HE2:sc= -3.75! K(o=-3.8!,f=-3) USER MOD Single : A 658 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.4!) USER MOD Single : A 670 THR OG1 : rot -35:sc= 0.106 USER MOD Single : A 680 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 681 SER OG : rot 170:sc= -3.71! USER MOD Single : A 689 LYS NZ :NH3+ -130:sc= -1.29 (180deg=-3.25!) USER MOD Single : A 690 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.902 K(o=-0.9,f=-0.4) USER MOD Single : A 698 ASN : amide:sc= -6.57! C(o=-6.6!,f=-17!) USER MOD Single : A 700 SER OG : rot 180:sc= -0.128 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.775 22.619 -7.181 1.00 1.00 N ATOM 101 CA GLU A 553 -12.109 22.576 -6.512 1.00 1.00 C ATOM 102 C GLU A 553 -12.003 21.704 -5.263 1.00 1.00 C ATOM 103 O GLU A 553 -11.945 20.495 -5.343 1.00 1.00 O ATOM 104 CB GLU A 553 -13.161 21.984 -7.459 1.00 1.00 C ATOM 105 CG GLU A 553 -14.546 22.542 -7.116 1.00 1.00 C ATOM 106 CD GLU A 553 -14.657 23.981 -7.622 1.00 1.00 C ATOM 107 OE1 GLU A 553 -13.949 24.314 -8.559 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.449 24.724 -7.068 1.00 1.00 O ATOM 0 HA GLU A 553 -12.411 23.588 -6.242 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.909 22.224 -8.492 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.167 20.897 -7.376 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -15.321 21.925 -7.571 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -14.705 22.511 -6.038 1.00 1.00 H new ATOM 115 N LEU A 554 -11.955 22.314 -4.112 1.00 1.00 N ATOM 116 CA LEU A 554 -11.831 21.530 -2.850 1.00 1.00 C ATOM 117 C LEU A 554 -12.993 20.538 -2.720 1.00 1.00 C ATOM 118 O LEU A 554 -12.831 19.450 -2.201 1.00 1.00 O ATOM 119 CB LEU A 554 -11.834 22.493 -1.660 1.00 1.00 C ATOM 120 CG LEU A 554 -11.885 21.708 -0.347 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.742 20.690 -0.303 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.735 22.684 0.823 1.00 1.00 C ATOM 0 H LEU A 554 -11.996 23.326 -3.990 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.898 20.967 -2.867 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.941 23.117 -1.685 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.692 23.162 -1.726 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.837 21.181 -0.277 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.785 20.135 0.634 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.839 19.998 -1.139 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.787 21.212 -0.373 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.770 22.133 1.763 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.781 23.204 0.743 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.547 23.410 0.797 1.00 1.00 H new ATOM 134 N GLU A 555 -14.164 20.900 -3.174 1.00 1.00 N ATOM 135 CA GLU A 555 -15.325 19.973 -3.046 1.00 1.00 C ATOM 136 C GLU A 555 -15.104 18.718 -3.896 1.00 1.00 C ATOM 137 O GLU A 555 -15.410 17.621 -3.471 1.00 1.00 O ATOM 138 CB GLU A 555 -16.603 20.682 -3.486 1.00 1.00 C ATOM 139 CG GLU A 555 -16.867 21.863 -2.549 1.00 1.00 C ATOM 140 CD GLU A 555 -18.174 22.552 -2.949 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.719 22.193 -3.979 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.605 23.431 -2.218 1.00 1.00 O ATOM 0 H GLU A 555 -14.365 21.792 -3.625 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.421 19.673 -2.002 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.504 21.032 -4.514 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -17.444 19.989 -3.464 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.928 21.516 -1.518 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.040 22.572 -2.598 1.00 1.00 H new ATOM 149 N VAL A 556 -14.571 18.844 -5.082 1.00 1.00 N ATOM 150 CA VAL A 556 -14.342 17.617 -5.893 1.00 1.00 C ATOM 151 C VAL A 556 -13.158 16.869 -5.283 1.00 1.00 C ATOM 152 O VAL A 556 -13.173 15.662 -5.151 1.00 1.00 O ATOM 153 CB VAL A 556 -14.037 17.976 -7.353 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.779 16.690 -8.144 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.227 18.713 -7.969 1.00 1.00 C ATOM 0 H VAL A 556 -14.290 19.723 -5.516 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.238 16.996 -5.885 1.00 1.00 H new ATOM 0 HB VAL A 556 -13.158 18.619 -7.388 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.562 16.939 -9.183 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.929 16.161 -7.712 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.662 16.053 -8.101 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -15.002 18.964 -9.006 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -16.109 18.073 -7.934 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.419 19.627 -7.407 1.00 1.00 H new ATOM 165 N ALA A 557 -12.136 17.582 -4.896 1.00 1.00 N ATOM 166 CA ALA A 557 -10.952 16.922 -4.282 1.00 1.00 C ATOM 167 C ALA A 557 -11.384 16.171 -3.014 1.00 1.00 C ATOM 168 O ALA A 557 -10.995 15.044 -2.788 1.00 1.00 O ATOM 169 CB ALA A 557 -9.914 17.986 -3.911 1.00 1.00 C ATOM 0 H ALA A 557 -12.071 18.597 -4.979 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.519 16.218 -4.993 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -9.045 17.505 -3.461 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.607 18.523 -4.808 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.350 18.687 -3.199 1.00 1.00 H new ATOM 175 N VAL A 558 -12.174 16.798 -2.179 1.00 1.00 N ATOM 176 CA VAL A 558 -12.634 16.133 -0.920 1.00 1.00 C ATOM 177 C VAL A 558 -13.658 15.031 -1.238 1.00 1.00 C ATOM 178 O VAL A 558 -13.710 14.020 -0.569 1.00 1.00 O ATOM 179 CB VAL A 558 -13.252 17.190 0.005 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.773 17.246 -0.177 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.934 16.829 1.457 1.00 1.00 C ATOM 0 H VAL A 558 -12.522 17.747 -2.315 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.783 15.668 -0.422 1.00 1.00 H new ATOM 0 HB VAL A 558 -12.833 18.165 -0.245 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.191 18.002 0.488 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.007 17.502 -1.210 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -15.204 16.274 0.062 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.370 17.575 2.121 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.352 15.849 1.688 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.853 16.805 1.598 1.00 1.00 H new ATOM 191 N GLU A 559 -14.470 15.209 -2.247 1.00 1.00 N ATOM 192 CA GLU A 559 -15.478 14.158 -2.587 1.00 1.00 C ATOM 193 C GLU A 559 -14.790 12.970 -3.264 1.00 1.00 C ATOM 194 O GLU A 559 -14.982 11.831 -2.887 1.00 1.00 O ATOM 195 CB GLU A 559 -16.507 14.743 -3.550 1.00 1.00 C ATOM 196 CG GLU A 559 -16.991 13.644 -4.504 1.00 1.00 C ATOM 197 CD GLU A 559 -18.243 14.123 -5.239 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.583 15.286 -5.093 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.842 13.319 -5.933 1.00 1.00 O ATOM 0 H GLU A 559 -14.480 16.032 -2.849 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.964 13.822 -1.671 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.349 15.155 -2.994 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -16.067 15.564 -4.116 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.207 13.398 -5.221 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.210 12.733 -3.946 1.00 1.00 H new ATOM 206 N THR A 560 -14.007 13.229 -4.274 1.00 1.00 N ATOM 207 CA THR A 560 -13.319 12.121 -4.996 1.00 1.00 C ATOM 208 C THR A 560 -12.355 11.403 -4.042 1.00 1.00 C ATOM 209 O THR A 560 -12.262 10.192 -4.034 1.00 1.00 O ATOM 210 CB THR A 560 -12.538 12.707 -6.174 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.178 13.900 -6.609 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.498 11.700 -7.325 1.00 1.00 C ATOM 0 H THR A 560 -13.813 14.164 -4.632 1.00 1.00 H new ATOM 0 HA THR A 560 -14.055 11.405 -5.361 1.00 1.00 H new ATOM 0 HB THR A 560 -11.518 12.928 -5.859 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.820 14.664 -6.110 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.940 12.124 -8.160 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.010 10.784 -6.991 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.515 11.473 -7.645 1.00 1.00 H new ATOM 220 N LEU A 561 -11.641 12.142 -3.236 1.00 1.00 N ATOM 221 CA LEU A 561 -10.695 11.507 -2.271 1.00 1.00 C ATOM 222 C LEU A 561 -11.475 10.614 -1.305 1.00 1.00 C ATOM 223 O LEU A 561 -11.042 9.536 -0.948 1.00 1.00 O ATOM 224 CB LEU A 561 -9.983 12.597 -1.469 1.00 1.00 C ATOM 225 CG LEU A 561 -8.913 11.970 -0.572 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.819 11.351 -1.445 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.299 13.055 0.317 1.00 1.00 C ATOM 0 H LEU A 561 -11.672 13.161 -3.204 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.966 10.911 -2.819 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.525 13.318 -2.146 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.704 13.143 -0.862 1.00 1.00 H new ATOM 0 HG LEU A 561 -9.364 11.198 0.051 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.055 10.904 -0.809 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -8.255 10.583 -2.084 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.367 12.125 -2.065 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.536 12.612 0.957 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.846 13.824 -0.308 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.077 13.502 0.936 1.00 1.00 H new ATOM 239 N ALA A 562 -12.620 11.067 -0.871 1.00 1.00 N ATOM 240 CA ALA A 562 -13.442 10.259 0.068 1.00 1.00 C ATOM 241 C ALA A 562 -13.749 8.895 -0.550 1.00 1.00 C ATOM 242 O ALA A 562 -13.829 7.897 0.138 1.00 1.00 O ATOM 243 CB ALA A 562 -14.749 10.996 0.354 1.00 1.00 C ATOM 0 H ALA A 562 -13.022 11.968 -1.130 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.891 10.113 0.997 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.356 10.407 1.042 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.530 11.965 0.802 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.296 11.142 -0.578 1.00 1.00 H new ATOM 249 N ARG A 563 -13.921 8.839 -1.840 1.00 1.00 N ATOM 250 CA ARG A 563 -14.214 7.532 -2.488 1.00 1.00 C ATOM 251 C ARG A 563 -13.005 6.617 -2.308 1.00 1.00 C ATOM 252 O ARG A 563 -13.134 5.432 -2.070 1.00 1.00 O ATOM 253 CB ARG A 563 -14.473 7.749 -3.980 1.00 1.00 C ATOM 254 CG ARG A 563 -15.636 8.727 -4.166 1.00 1.00 C ATOM 255 CD ARG A 563 -16.056 8.757 -5.637 1.00 1.00 C ATOM 256 NE ARG A 563 -14.851 8.967 -6.487 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.989 9.244 -7.755 1.00 1.00 C ATOM 258 NH1 ARG A 563 -16.181 9.317 -8.281 1.00 1.00 N ATOM 259 NH2 ARG A 563 -13.935 9.443 -8.498 1.00 1.00 N ATOM 0 H ARG A 563 -13.872 9.638 -2.472 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.095 7.079 -2.034 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.576 8.140 -4.461 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.704 6.798 -4.461 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.479 8.427 -3.543 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.340 9.725 -3.842 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.547 7.822 -5.906 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -16.778 9.556 -5.805 1.00 1.00 H new ATOM 0 HE ARG A 563 -13.919 8.894 -6.079 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -17.005 9.158 -7.701 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -16.289 9.533 -9.272 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -13.003 9.382 -8.088 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -14.043 9.659 -9.489 1.00 1.00 H new ATOM 273 N LEU A 564 -11.830 7.168 -2.422 1.00 1.00 N ATOM 274 CA LEU A 564 -10.592 6.355 -2.275 1.00 1.00 C ATOM 275 C LEU A 564 -10.524 5.751 -0.870 1.00 1.00 C ATOM 276 O LEU A 564 -10.192 4.595 -0.696 1.00 1.00 O ATOM 277 CB LEU A 564 -9.379 7.258 -2.493 1.00 1.00 C ATOM 278 CG LEU A 564 -9.028 7.298 -3.979 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.131 8.032 -4.747 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.701 8.039 -4.166 1.00 1.00 C ATOM 0 H LEU A 564 -11.673 8.158 -2.613 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.599 5.549 -3.009 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.593 8.264 -2.133 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.530 6.888 -1.919 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.937 6.280 -4.358 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.879 8.060 -5.807 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.078 7.509 -4.612 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.222 9.050 -4.369 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.447 8.069 -5.226 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.796 9.056 -3.786 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -6.914 7.519 -3.619 1.00 1.00 H new ATOM 292 N GLN A 565 -10.825 6.528 0.133 1.00 1.00 N ATOM 293 CA GLN A 565 -10.772 6.005 1.531 1.00 1.00 C ATOM 294 C GLN A 565 -11.760 4.851 1.688 1.00 1.00 C ATOM 295 O GLN A 565 -11.510 3.899 2.400 1.00 1.00 O ATOM 296 CB GLN A 565 -11.146 7.122 2.504 1.00 1.00 C ATOM 297 CG GLN A 565 -10.040 8.178 2.520 1.00 1.00 C ATOM 298 CD GLN A 565 -10.400 9.281 3.516 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.269 9.103 4.711 1.00 1.00 O ATOM 300 NE2 GLN A 565 -10.851 10.422 3.072 1.00 1.00 N ATOM 0 H GLN A 565 -11.106 7.505 0.047 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.764 5.651 1.745 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.092 7.575 2.207 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.288 6.714 3.505 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.090 7.720 2.796 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.912 8.601 1.524 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -10.961 10.571 2.069 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -11.094 11.165 3.728 1.00 1.00 H new ATOM 309 N GLN A 566 -12.880 4.924 1.028 1.00 1.00 N ATOM 310 CA GLN A 566 -13.878 3.828 1.137 1.00 1.00 C ATOM 311 C GLN A 566 -13.429 2.670 0.253 1.00 1.00 C ATOM 312 O GLN A 566 -13.379 1.531 0.675 1.00 1.00 O ATOM 313 CB GLN A 566 -15.240 4.333 0.661 1.00 1.00 C ATOM 314 CG GLN A 566 -15.775 5.370 1.649 1.00 1.00 C ATOM 315 CD GLN A 566 -16.115 4.685 2.974 1.00 1.00 C ATOM 316 OE1 GLN A 566 -15.300 4.638 3.875 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.295 4.150 3.134 1.00 1.00 N ATOM 0 H GLN A 566 -13.147 5.696 0.417 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.958 3.497 2.172 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.149 4.774 -0.332 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.939 3.501 0.577 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.032 6.151 1.811 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -16.662 5.854 1.240 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.979 4.189 2.379 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -17.533 3.693 4.014 1.00 1.00 H new ATOM 326 N GLY A 567 -13.094 2.958 -0.972 1.00 1.00 N ATOM 327 CA GLY A 567 -12.639 1.884 -1.893 1.00 1.00 C ATOM 328 C GLY A 567 -11.364 1.248 -1.339 1.00 1.00 C ATOM 329 O GLY A 567 -11.131 0.066 -1.495 1.00 1.00 O ATOM 0 H GLY A 567 -13.116 3.894 -1.376 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.418 1.129 -2.002 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.452 2.295 -2.885 1.00 1.00 H new ATOM 333 N VAL A 568 -10.537 2.015 -0.682 1.00 1.00 N ATOM 334 CA VAL A 568 -9.286 1.432 -0.123 1.00 1.00 C ATOM 335 C VAL A 568 -9.645 0.563 1.081 1.00 1.00 C ATOM 336 O VAL A 568 -9.228 -0.575 1.183 1.00 1.00 O ATOM 337 CB VAL A 568 -8.329 2.546 0.312 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.109 1.924 0.997 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.869 3.333 -0.918 1.00 1.00 C ATOM 0 H VAL A 568 -10.672 3.011 -0.510 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.793 0.830 -0.886 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.840 3.216 1.004 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.425 2.713 1.308 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.432 1.358 1.871 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.601 1.257 0.300 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.188 4.126 -0.609 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.356 2.663 -1.608 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.735 3.771 -1.414 1.00 1.00 H new ATOM 349 N SER A 569 -10.423 1.080 1.990 1.00 1.00 N ATOM 350 CA SER A 569 -10.821 0.269 3.175 1.00 1.00 C ATOM 351 C SER A 569 -11.714 -0.884 2.714 1.00 1.00 C ATOM 352 O SER A 569 -11.635 -1.990 3.214 1.00 1.00 O ATOM 353 CB SER A 569 -11.596 1.149 4.161 1.00 1.00 C ATOM 354 OG SER A 569 -12.852 1.496 3.593 1.00 1.00 O ATOM 0 H SER A 569 -10.800 2.027 1.964 1.00 1.00 H new ATOM 0 HA SER A 569 -9.931 -0.126 3.665 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.743 0.618 5.102 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.026 2.049 4.389 1.00 1.00 H new ATOM 0 HG SER A 569 -13.351 2.058 4.222 1.00 1.00 H new ATOM 360 N THR A 570 -12.569 -0.627 1.766 1.00 1.00 N ATOM 361 CA THR A 570 -13.482 -1.693 1.256 1.00 1.00 C ATOM 362 C THR A 570 -12.670 -2.837 0.640 1.00 1.00 C ATOM 363 O THR A 570 -12.980 -3.997 0.826 1.00 1.00 O ATOM 364 CB THR A 570 -14.402 -1.091 0.192 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.146 -0.028 0.766 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.357 -2.162 -0.337 1.00 1.00 C ATOM 0 H THR A 570 -12.678 0.282 1.317 1.00 1.00 H new ATOM 0 HA THR A 570 -14.073 -2.087 2.083 1.00 1.00 H new ATOM 0 HB THR A 570 -13.801 -0.713 -0.635 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.536 0.689 1.037 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.009 -1.726 -1.094 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.782 -2.976 -0.778 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.962 -2.548 0.484 1.00 1.00 H new ATOM 374 N THR A 571 -11.638 -2.524 -0.094 1.00 1.00 N ATOM 375 CA THR A 571 -10.817 -3.599 -0.721 1.00 1.00 C ATOM 376 C THR A 571 -10.098 -4.397 0.365 1.00 1.00 C ATOM 377 O THR A 571 -9.883 -5.586 0.234 1.00 1.00 O ATOM 378 CB THR A 571 -9.783 -2.974 -1.659 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.988 -2.048 -0.933 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.499 -2.253 -2.802 1.00 1.00 C ATOM 0 H THR A 571 -11.328 -1.572 -0.287 1.00 1.00 H new ATOM 0 HA THR A 571 -11.469 -4.263 -1.288 1.00 1.00 H new ATOM 0 HB THR A 571 -9.144 -3.755 -2.071 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.428 -1.835 -0.084 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.762 -1.808 -3.470 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.108 -2.966 -3.357 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.139 -1.470 -2.394 1.00 1.00 H new ATOM 388 N VAL A 572 -9.725 -3.758 1.439 1.00 1.00 N ATOM 389 CA VAL A 572 -9.019 -4.487 2.529 1.00 1.00 C ATOM 390 C VAL A 572 -9.984 -5.475 3.180 1.00 1.00 C ATOM 391 O VAL A 572 -9.613 -6.573 3.546 1.00 1.00 O ATOM 392 CB VAL A 572 -8.533 -3.495 3.582 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.983 -4.265 4.784 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.429 -2.622 2.985 1.00 1.00 C ATOM 0 H VAL A 572 -9.878 -2.764 1.609 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.165 -5.021 2.112 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.361 -2.863 3.902 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.635 -3.560 5.539 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.770 -4.890 5.207 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.152 -4.894 4.464 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.080 -1.913 3.735 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.598 -3.252 2.668 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.820 -2.078 2.125 1.00 1.00 H new ATOM 404 N ALA A 573 -11.220 -5.095 3.330 1.00 1.00 N ATOM 405 CA ALA A 573 -12.208 -6.014 3.953 1.00 1.00 C ATOM 406 C ALA A 573 -12.299 -7.293 3.123 1.00 1.00 C ATOM 407 O ALA A 573 -12.373 -8.386 3.650 1.00 1.00 O ATOM 408 CB ALA A 573 -13.579 -5.341 3.991 1.00 1.00 C ATOM 0 H ALA A 573 -11.589 -4.187 3.048 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.892 -6.254 4.968 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.303 -6.016 4.448 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.518 -4.424 4.577 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.896 -5.103 2.976 1.00 1.00 H new ATOM 414 N HIS A 574 -12.308 -7.166 1.824 1.00 1.00 N ATOM 415 CA HIS A 574 -12.396 -8.373 0.958 1.00 1.00 C ATOM 416 C HIS A 574 -11.219 -9.305 1.256 1.00 1.00 C ATOM 417 O HIS A 574 -11.394 -10.482 1.494 1.00 1.00 O ATOM 418 CB HIS A 574 -12.372 -7.945 -0.513 1.00 1.00 C ATOM 419 CG HIS A 574 -12.008 -9.112 -1.395 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.964 -9.830 -2.102 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.806 -9.718 -1.670 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.328 -10.819 -2.759 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.014 -10.794 -2.528 1.00 1.00 N ATOM 0 H HIS A 574 -12.258 -6.277 1.326 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.326 -8.904 1.160 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.348 -7.555 -0.800 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.652 -7.138 -0.652 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -13.966 -9.642 -2.120 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.848 -9.407 -1.281 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.820 -11.542 -3.393 1.00 1.00 H new ATOM 431 N LEU A 575 -10.023 -8.787 1.249 1.00 1.00 N ATOM 432 CA LEU A 575 -8.837 -9.642 1.536 1.00 1.00 C ATOM 433 C LEU A 575 -9.011 -10.330 2.894 1.00 1.00 C ATOM 434 O LEU A 575 -8.815 -11.522 3.027 1.00 1.00 O ATOM 435 CB LEU A 575 -7.591 -8.763 1.565 1.00 1.00 C ATOM 436 CG LEU A 575 -6.350 -9.634 1.751 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.252 -9.164 0.796 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.860 -9.510 3.194 1.00 1.00 C ATOM 0 H LEU A 575 -9.815 -7.807 1.057 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.737 -10.403 0.762 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.513 -8.196 0.638 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.664 -8.039 2.377 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.595 -10.674 1.537 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.365 -9.784 0.927 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.604 -9.247 -0.232 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.003 -8.125 1.011 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.974 -10.130 3.332 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.612 -8.470 3.406 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.644 -9.842 3.874 1.00 1.00 H new ATOM 450 N LEU A 576 -9.379 -9.589 3.904 1.00 1.00 N ATOM 451 CA LEU A 576 -9.580 -10.201 5.247 1.00 1.00 C ATOM 452 C LEU A 576 -10.840 -11.067 5.227 1.00 1.00 C ATOM 453 O LEU A 576 -10.883 -12.132 5.809 1.00 1.00 O ATOM 454 CB LEU A 576 -9.736 -9.096 6.291 1.00 1.00 C ATOM 455 CG LEU A 576 -8.478 -9.030 7.158 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.497 -7.747 7.991 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.439 -10.242 8.091 1.00 1.00 C ATOM 0 H LEU A 576 -9.549 -8.584 3.856 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.718 -10.819 5.499 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.902 -8.138 5.799 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.609 -9.290 6.913 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.596 -9.034 6.518 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.600 -7.701 8.609 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.526 -6.883 7.327 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.379 -7.742 8.631 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.543 -10.196 8.710 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.322 -10.238 8.730 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.425 -11.157 7.499 1.00 1.00 H new ATOM 469 N ASP A 577 -11.867 -10.619 4.556 1.00 1.00 N ATOM 470 CA ASP A 577 -13.119 -11.421 4.494 1.00 1.00 C ATOM 471 C ASP A 577 -12.821 -12.763 3.822 1.00 1.00 C ATOM 472 O ASP A 577 -13.331 -13.792 4.217 1.00 1.00 O ATOM 473 CB ASP A 577 -14.171 -10.667 3.678 1.00 1.00 C ATOM 474 CG ASP A 577 -15.507 -11.407 3.761 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.569 -12.398 4.470 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.446 -10.965 3.119 1.00 1.00 O ATOM 0 H ASP A 577 -11.892 -9.734 4.050 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.497 -11.589 5.503 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.282 -9.651 4.057 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.852 -10.586 2.639 1.00 1.00 H new ATOM 481 N LEU A 578 -11.998 -12.757 2.810 1.00 1.00 N ATOM 482 CA LEU A 578 -11.666 -14.028 2.110 1.00 1.00 C ATOM 483 C LEU A 578 -10.798 -14.902 3.019 1.00 1.00 C ATOM 484 O LEU A 578 -10.937 -16.108 3.051 1.00 1.00 O ATOM 485 CB LEU A 578 -10.901 -13.716 0.823 1.00 1.00 C ATOM 486 CG LEU A 578 -11.854 -13.807 -0.369 1.00 1.00 C ATOM 487 CD1 LEU A 578 -12.282 -15.261 -0.572 1.00 1.00 C ATOM 488 CD2 LEU A 578 -13.089 -12.944 -0.099 1.00 1.00 C ATOM 0 H LEU A 578 -11.541 -11.925 2.438 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.586 -14.559 1.867 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.465 -12.719 0.879 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -10.076 -14.418 0.698 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.349 -13.450 -1.267 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -12.961 -15.325 -1.422 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.403 -15.876 -0.763 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.788 -15.620 0.324 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -13.770 -13.007 -0.948 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -13.594 -13.302 0.799 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -12.784 -11.907 0.045 1.00 1.00 H new ATOM 500 N VAL A 579 -9.901 -14.305 3.756 1.00 1.00 N ATOM 501 CA VAL A 579 -9.024 -15.107 4.656 1.00 1.00 C ATOM 502 C VAL A 579 -9.881 -15.809 5.712 1.00 1.00 C ATOM 503 O VAL A 579 -9.704 -16.978 5.991 1.00 1.00 O ATOM 504 CB VAL A 579 -8.019 -14.184 5.346 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.243 -14.973 6.403 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.041 -13.631 4.306 1.00 1.00 C ATOM 0 H VAL A 579 -9.738 -13.298 3.774 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.488 -15.853 4.069 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.550 -13.361 5.824 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.527 -14.315 6.895 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.938 -15.371 7.143 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.711 -15.796 5.925 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.323 -12.973 4.795 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.511 -14.456 3.830 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.592 -13.070 3.551 1.00 1.00 H new ATOM 763 N VAL A 599 -4.162 -18.888 -5.379 1.00 1.00 N ATOM 764 CA VAL A 599 -3.221 -17.800 -5.774 1.00 1.00 C ATOM 765 C VAL A 599 -3.996 -16.678 -6.470 1.00 1.00 C ATOM 766 O VAL A 599 -3.797 -15.512 -6.194 1.00 1.00 O ATOM 767 CB VAL A 599 -2.165 -18.366 -6.726 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.233 -17.246 -7.190 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.349 -19.436 -5.997 1.00 1.00 C ATOM 0 HA VAL A 599 -2.732 -17.399 -4.886 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.658 -18.806 -7.593 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.483 -17.654 -7.868 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.812 -16.482 -7.708 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.738 -16.803 -6.326 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.596 -19.842 -6.672 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.859 -18.992 -5.131 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.011 -20.237 -5.668 1.00 1.00 H new ATOM 779 N GLN A 600 -4.883 -17.017 -7.366 1.00 1.00 N ATOM 780 CA GLN A 600 -5.672 -15.964 -8.064 1.00 1.00 C ATOM 781 C GLN A 600 -6.498 -15.198 -7.030 1.00 1.00 C ATOM 782 O GLN A 600 -6.584 -13.986 -7.061 1.00 1.00 O ATOM 783 CB GLN A 600 -6.615 -16.614 -9.077 1.00 1.00 C ATOM 784 CG GLN A 600 -5.797 -17.287 -10.181 1.00 1.00 C ATOM 785 CD GLN A 600 -6.741 -17.962 -11.179 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.863 -18.284 -10.845 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.330 -18.191 -12.397 1.00 1.00 N ATOM 0 H GLN A 600 -5.095 -17.975 -7.644 1.00 1.00 H new ATOM 0 HA GLN A 600 -4.997 -15.284 -8.583 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.248 -17.349 -8.580 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.277 -15.862 -9.507 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.179 -16.548 -10.692 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.121 -18.024 -9.749 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -5.387 -17.920 -12.677 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -6.952 -18.641 -13.069 1.00 1.00 H new ATOM 796 N ASP A 601 -7.106 -15.900 -6.110 1.00 1.00 N ATOM 797 CA ASP A 601 -7.914 -15.222 -5.063 1.00 1.00 C ATOM 798 C ASP A 601 -7.007 -14.300 -4.247 1.00 1.00 C ATOM 799 O ASP A 601 -7.373 -13.192 -3.910 1.00 1.00 O ATOM 800 CB ASP A 601 -8.532 -16.275 -4.147 1.00 1.00 C ATOM 801 CG ASP A 601 -9.553 -17.095 -4.933 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.904 -16.675 -6.023 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.961 -18.131 -4.437 1.00 1.00 O ATOM 0 H ASP A 601 -7.075 -16.917 -6.041 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.706 -14.634 -5.527 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.755 -16.927 -3.748 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.013 -15.795 -3.295 1.00 1.00 H new ATOM 808 N LEU A 602 -5.821 -14.749 -3.932 1.00 1.00 N ATOM 809 CA LEU A 602 -4.883 -13.894 -3.158 1.00 1.00 C ATOM 810 C LEU A 602 -4.326 -12.810 -4.079 1.00 1.00 C ATOM 811 O LEU A 602 -4.217 -11.659 -3.707 1.00 1.00 O ATOM 812 CB LEU A 602 -3.736 -14.755 -2.630 1.00 1.00 C ATOM 813 CG LEU A 602 -3.662 -14.633 -1.109 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.937 -15.209 -0.489 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.449 -15.411 -0.595 1.00 1.00 C ATOM 0 H LEU A 602 -5.464 -15.672 -4.179 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.405 -13.432 -2.320 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.889 -15.796 -2.914 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.794 -14.437 -3.077 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.565 -13.583 -0.832 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.885 -15.122 0.596 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -5.802 -14.656 -0.856 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.033 -16.259 -0.765 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.395 -15.325 0.490 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -2.546 -16.461 -0.871 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -1.540 -15.002 -1.037 1.00 1.00 H new ATOM 827 N LYS A 603 -3.974 -13.175 -5.282 1.00 1.00 N ATOM 828 CA LYS A 603 -3.430 -12.171 -6.235 1.00 1.00 C ATOM 829 C LYS A 603 -4.514 -11.139 -6.558 1.00 1.00 C ATOM 830 O LYS A 603 -4.252 -9.957 -6.646 1.00 1.00 O ATOM 831 CB LYS A 603 -3.000 -12.880 -7.523 1.00 1.00 C ATOM 832 CG LYS A 603 -2.461 -11.851 -8.518 1.00 1.00 C ATOM 833 CD LYS A 603 -1.900 -12.570 -9.747 1.00 1.00 C ATOM 834 CE LYS A 603 -0.566 -11.937 -10.146 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.019 -12.639 -11.341 1.00 1.00 N ATOM 0 H LYS A 603 -4.040 -14.126 -5.644 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.571 -11.669 -5.790 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.234 -13.624 -7.303 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.846 -13.412 -7.957 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.256 -11.167 -8.816 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.682 -11.250 -8.049 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.761 -13.629 -9.530 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -2.607 -12.504 -10.574 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.705 -10.878 -10.365 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.141 -12.001 -9.319 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 0.789 -13.229 -11.057 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.758 -13.240 -11.759 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 0.294 -11.938 -12.042 1.00 1.00 H new ATOM 849 N ALA A 604 -5.729 -11.581 -6.738 1.00 1.00 N ATOM 850 CA ALA A 604 -6.831 -10.629 -7.061 1.00 1.00 C ATOM 851 C ALA A 604 -7.181 -9.789 -5.828 1.00 1.00 C ATOM 852 O ALA A 604 -7.527 -8.629 -5.938 1.00 1.00 O ATOM 853 CB ALA A 604 -8.067 -11.416 -7.502 1.00 1.00 C ATOM 0 H ALA A 604 -6.007 -12.560 -6.675 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.505 -9.967 -7.864 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.874 -10.723 -7.739 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.826 -12.007 -8.385 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.383 -12.079 -6.697 1.00 1.00 H new ATOM 859 N ALA A 605 -7.106 -10.363 -4.659 1.00 1.00 N ATOM 860 CA ALA A 605 -7.454 -9.593 -3.429 1.00 1.00 C ATOM 861 C ALA A 605 -6.374 -8.548 -3.138 1.00 1.00 C ATOM 862 O ALA A 605 -6.668 -7.399 -2.873 1.00 1.00 O ATOM 863 CB ALA A 605 -7.570 -10.552 -2.241 1.00 1.00 C ATOM 0 H ALA A 605 -6.820 -11.329 -4.501 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.406 -9.086 -3.585 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.824 -9.989 -1.343 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.350 -11.287 -2.442 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.619 -11.063 -2.092 1.00 1.00 H new ATOM 869 N VAL A 606 -5.127 -8.930 -3.179 1.00 1.00 N ATOM 870 CA VAL A 606 -4.042 -7.948 -2.897 1.00 1.00 C ATOM 871 C VAL A 606 -3.982 -6.917 -4.026 1.00 1.00 C ATOM 872 O VAL A 606 -3.732 -5.750 -3.801 1.00 1.00 O ATOM 873 CB VAL A 606 -2.701 -8.679 -2.801 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.321 -9.238 -4.173 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.621 -7.700 -2.334 1.00 1.00 C ATOM 0 H VAL A 606 -4.813 -9.876 -3.395 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.247 -7.443 -1.953 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.786 -9.499 -2.087 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.366 -9.758 -4.102 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.090 -9.935 -4.508 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.237 -8.420 -4.888 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.665 -8.219 -2.265 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.539 -6.881 -3.049 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.889 -7.302 -1.355 1.00 1.00 H new ATOM 885 N ALA A 607 -4.212 -7.339 -5.239 1.00 1.00 N ATOM 886 CA ALA A 607 -4.165 -6.385 -6.384 1.00 1.00 C ATOM 887 C ALA A 607 -5.265 -5.332 -6.223 1.00 1.00 C ATOM 888 O ALA A 607 -5.092 -4.182 -6.573 1.00 1.00 O ATOM 889 CB ALA A 607 -4.383 -7.152 -7.690 1.00 1.00 C ATOM 0 H ALA A 607 -4.431 -8.304 -5.487 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.193 -5.891 -6.405 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.349 -6.458 -8.530 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.600 -7.901 -7.807 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.355 -7.644 -7.665 1.00 1.00 H new ATOM 895 N ALA A 608 -6.397 -5.717 -5.701 1.00 1.00 N ATOM 896 CA ALA A 608 -7.509 -4.738 -5.521 1.00 1.00 C ATOM 897 C ALA A 608 -7.088 -3.664 -4.520 1.00 1.00 C ATOM 898 O ALA A 608 -7.204 -2.481 -4.772 1.00 1.00 O ATOM 899 CB ALA A 608 -8.745 -5.466 -4.989 1.00 1.00 C ATOM 0 H ALA A 608 -6.601 -6.667 -5.391 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.740 -4.273 -6.479 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.559 -4.753 -4.857 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.048 -6.235 -5.700 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.510 -5.930 -4.031 1.00 1.00 H new ATOM 905 N VAL A 609 -6.603 -4.073 -3.386 1.00 1.00 N ATOM 906 CA VAL A 609 -6.165 -3.093 -2.356 1.00 1.00 C ATOM 907 C VAL A 609 -5.017 -2.245 -2.918 1.00 1.00 C ATOM 908 O VAL A 609 -4.980 -1.042 -2.749 1.00 1.00 O ATOM 909 CB VAL A 609 -5.703 -3.867 -1.118 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.012 -2.925 -0.130 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.918 -4.512 -0.445 1.00 1.00 C ATOM 0 H VAL A 609 -6.490 -5.052 -3.125 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.986 -2.429 -2.084 1.00 1.00 H new ATOM 0 HB VAL A 609 -4.995 -4.637 -1.423 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.689 -3.489 0.745 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.145 -2.469 -0.608 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -5.709 -2.145 0.178 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.595 -5.064 0.437 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -7.624 -3.736 -0.149 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.401 -5.195 -1.144 1.00 1.00 H new ATOM 921 N HIS A 610 -4.085 -2.864 -3.590 1.00 1.00 N ATOM 922 CA HIS A 610 -2.945 -2.099 -4.175 1.00 1.00 C ATOM 923 C HIS A 610 -3.465 -1.121 -5.227 1.00 1.00 C ATOM 924 O HIS A 610 -3.010 0.002 -5.319 1.00 1.00 O ATOM 925 CB HIS A 610 -1.971 -3.068 -4.842 1.00 1.00 C ATOM 926 CG HIS A 610 -1.077 -3.680 -3.801 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.574 -2.948 -2.736 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.590 -4.953 -3.646 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.179 -3.779 -1.993 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.202 -5.010 -2.507 1.00 1.00 N ATOM 0 H HIS A 610 -4.063 -3.869 -3.760 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.440 -1.550 -3.381 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.521 -3.848 -5.368 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.373 -2.543 -5.587 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.791 -5.783 -4.308 1.00 1.00 H new ATOM 0 HE1 HIS A 610 0.700 -3.486 -1.093 1.00 1.00 H new ATOM 0 HE2 HIS A 610 0.698 -5.823 -2.140 1.00 1.00 H new ATOM 938 N GLY A 611 -4.407 -1.537 -6.030 1.00 1.00 N ATOM 939 CA GLY A 611 -4.932 -0.634 -7.090 1.00 1.00 C ATOM 940 C GLY A 611 -5.549 0.615 -6.457 1.00 1.00 C ATOM 941 O GLY A 611 -5.372 1.715 -6.941 1.00 1.00 O ATOM 0 H GLY A 611 -4.834 -2.463 -5.997 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.127 -0.348 -7.767 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.680 -1.156 -7.686 1.00 1.00 H new ATOM 945 N ALA A 612 -6.276 0.465 -5.381 1.00 1.00 N ATOM 946 CA ALA A 612 -6.900 1.661 -4.747 1.00 1.00 C ATOM 947 C ALA A 612 -5.811 2.553 -4.147 1.00 1.00 C ATOM 948 O ALA A 612 -5.933 3.763 -4.121 1.00 1.00 O ATOM 949 CB ALA A 612 -7.868 1.222 -3.648 1.00 1.00 C ATOM 0 H ALA A 612 -6.463 -0.425 -4.918 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.449 2.221 -5.504 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.320 2.101 -3.189 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.649 0.596 -4.080 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.326 0.656 -2.891 1.00 1.00 H new ATOM 955 N VAL A 613 -4.749 1.973 -3.669 1.00 1.00 N ATOM 956 CA VAL A 613 -3.659 2.796 -3.072 1.00 1.00 C ATOM 957 C VAL A 613 -3.053 3.687 -4.158 1.00 1.00 C ATOM 958 O VAL A 613 -2.861 4.872 -3.968 1.00 1.00 O ATOM 959 CB VAL A 613 -2.587 1.874 -2.491 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.385 2.707 -2.040 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.172 1.127 -1.289 1.00 1.00 C ATOM 0 H VAL A 613 -4.586 0.966 -3.665 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.059 3.422 -2.274 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.264 1.160 -3.249 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -0.621 2.049 -1.626 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -0.975 3.246 -2.894 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.701 3.420 -1.279 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.414 0.466 -0.867 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -3.488 1.846 -0.533 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.030 0.537 -1.610 1.00 1.00 H new ATOM 971 N HIS A 614 -2.764 3.128 -5.299 1.00 1.00 N ATOM 972 CA HIS A 614 -2.199 3.945 -6.407 1.00 1.00 C ATOM 973 C HIS A 614 -3.100 5.162 -6.637 1.00 1.00 C ATOM 974 O HIS A 614 -2.633 6.245 -6.931 1.00 1.00 O ATOM 975 CB HIS A 614 -2.137 3.098 -7.678 1.00 1.00 C ATOM 976 CG HIS A 614 -0.706 2.756 -7.983 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.255 1.445 -8.027 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.385 3.540 -8.266 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.057 1.478 -8.327 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.493 2.730 -8.481 1.00 1.00 N ATOM 0 H HIS A 614 -2.895 2.139 -5.512 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.194 4.279 -6.150 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.720 2.186 -7.549 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.578 3.643 -8.513 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.382 4.619 -8.314 1.00 1.00 H new ATOM 0 HE1 HIS A 614 1.679 0.601 -8.430 1.00 1.00 H new ATOM 0 HE2 HIS A 614 2.441 3.029 -8.709 1.00 1.00 H new ATOM 988 N GLU A 615 -4.390 4.996 -6.492 1.00 1.00 N ATOM 989 CA GLU A 615 -5.317 6.156 -6.660 1.00 1.00 C ATOM 990 C GLU A 615 -4.989 7.210 -5.607 1.00 1.00 C ATOM 991 O GLU A 615 -5.105 8.399 -5.841 1.00 1.00 O ATOM 992 CB GLU A 615 -6.766 5.709 -6.467 1.00 1.00 C ATOM 993 CG GLU A 615 -7.071 4.525 -7.384 1.00 1.00 C ATOM 994 CD GLU A 615 -6.958 4.972 -8.840 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.017 6.167 -9.077 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.822 4.111 -9.694 1.00 1.00 O ATOM 0 H GLU A 615 -4.841 4.110 -6.265 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.195 6.564 -7.663 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.934 5.428 -5.427 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.443 6.535 -6.687 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.376 3.709 -7.187 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.073 4.145 -7.185 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.571 6.784 -4.447 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.212 7.761 -3.391 1.00 1.00 C ATOM 1005 C LEU A 616 -2.918 8.442 -3.807 1.00 1.00 C ATOM 1006 O LEU A 616 -2.772 9.648 -3.722 1.00 1.00 O ATOM 1007 CB LEU A 616 -3.999 7.037 -2.062 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.346 7.985 -0.916 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -3.536 9.274 -1.057 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -5.840 8.313 -0.958 1.00 1.00 C ATOM 0 H LEU A 616 -4.464 5.803 -4.189 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.011 8.492 -3.267 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -4.624 6.145 -2.015 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -2.964 6.706 -1.976 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.106 7.508 0.034 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -3.784 9.951 -0.239 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -2.472 9.040 -1.025 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -3.774 9.751 -2.008 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -6.087 8.990 -0.140 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -6.081 8.789 -1.908 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -6.417 7.394 -0.856 1.00 1.00 H new ATOM 1022 N LEU A 617 -1.985 7.668 -4.279 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.698 8.241 -4.731 1.00 1.00 C ATOM 1024 C LEU A 617 -0.994 9.229 -5.866 1.00 1.00 C ATOM 1025 O LEU A 617 -0.446 10.311 -5.931 1.00 1.00 O ATOM 1026 CB LEU A 617 0.197 7.108 -5.251 1.00 1.00 C ATOM 1027 CG LEU A 617 0.890 6.402 -4.081 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.556 4.906 -4.114 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.406 6.574 -4.213 1.00 1.00 C ATOM 0 H LEU A 617 -2.063 6.655 -4.370 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.190 8.751 -3.912 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.401 6.392 -5.815 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.943 7.510 -5.936 1.00 1.00 H new ATOM 0 HG LEU A 617 0.545 6.836 -3.142 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.049 4.405 -3.281 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.523 4.772 -4.031 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.903 4.476 -5.054 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.903 6.073 -3.382 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.741 6.137 -5.153 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.654 7.635 -4.198 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.871 8.855 -6.763 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.236 9.760 -7.891 1.00 1.00 C ATOM 1043 C GLU A 618 -3.087 10.926 -7.379 1.00 1.00 C ATOM 1044 O GLU A 618 -2.866 12.067 -7.738 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.029 8.975 -8.937 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.116 7.940 -9.595 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.892 7.194 -10.683 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.077 7.449 -10.817 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.287 6.381 -11.362 1.00 1.00 O ATOM 0 H GLU A 618 -2.352 7.956 -6.761 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.324 10.155 -8.338 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.880 8.480 -8.468 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.430 9.653 -9.690 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.244 8.431 -10.027 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.748 7.236 -8.848 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.060 10.659 -6.550 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.908 11.770 -6.024 1.00 1.00 C ATOM 1058 C PHE A 619 -4.033 12.717 -5.211 1.00 1.00 C ATOM 1059 O PHE A 619 -4.076 13.920 -5.376 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.008 11.212 -5.120 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.192 10.795 -5.957 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.993 10.161 -7.187 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.492 11.037 -5.496 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.093 9.770 -7.959 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.593 10.646 -6.266 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.394 10.010 -7.498 1.00 1.00 C ATOM 0 H PHE A 619 -4.304 9.727 -6.215 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.366 12.298 -6.860 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.631 10.359 -4.556 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.312 11.965 -4.393 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.990 9.973 -7.542 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.645 11.526 -4.545 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.939 9.283 -8.911 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.595 10.834 -5.911 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.243 9.705 -8.092 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.229 12.182 -4.337 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.331 13.047 -3.534 1.00 1.00 C ATOM 1078 C ALA A 620 -1.369 13.759 -4.483 1.00 1.00 C ATOM 1079 O ALA A 620 -1.051 14.917 -4.311 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.543 12.185 -2.546 1.00 1.00 C ATOM 0 H ALA A 620 -3.157 11.183 -4.146 1.00 1.00 H new ATOM 0 HA ALA A 620 -2.913 13.781 -2.977 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -0.883 12.820 -1.955 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.235 11.666 -1.883 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -0.949 11.454 -3.094 1.00 1.00 H new ATOM 1086 N ARG A 621 -0.907 13.066 -5.488 1.00 1.00 N ATOM 1087 CA ARG A 621 0.027 13.695 -6.464 1.00 1.00 C ATOM 1088 C ARG A 621 -0.657 14.875 -7.153 1.00 1.00 C ATOM 1089 O ARG A 621 -0.084 15.937 -7.297 1.00 1.00 O ATOM 1090 CB ARG A 621 0.434 12.669 -7.525 1.00 1.00 C ATOM 1091 CG ARG A 621 1.353 13.340 -8.555 1.00 1.00 C ATOM 1092 CD ARG A 621 0.569 13.646 -9.837 1.00 1.00 C ATOM 1093 NE ARG A 621 1.517 14.081 -10.905 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.181 13.983 -12.163 1.00 1.00 C ATOM 1095 NH1 ARG A 621 0.012 13.506 -12.489 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.011 14.370 -13.096 1.00 1.00 N ATOM 0 H ARG A 621 -1.137 12.090 -5.675 1.00 1.00 H new ATOM 0 HA ARG A 621 0.910 14.045 -5.930 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.946 11.829 -7.057 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.452 12.268 -8.018 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.764 14.261 -8.142 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.196 12.688 -8.782 1.00 1.00 H new ATOM 0 HD2 ARG A 621 0.020 12.762 -10.161 1.00 1.00 H new ATOM 0 HD3 ARG A 621 -0.167 14.427 -9.649 1.00 1.00 H new ATOM 0 HE ARG A 621 2.431 14.456 -10.651 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -0.639 13.210 -11.762 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -0.252 13.429 -13.471 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.923 14.749 -12.842 1.00 1.00 H new ATOM 0 HH22 ARG A 621 1.746 14.293 -14.078 1.00 1.00 H new ATOM 1110 N SER A 622 -1.871 14.699 -7.591 1.00 1.00 N ATOM 1111 CA SER A 622 -2.575 15.817 -8.276 1.00 1.00 C ATOM 1112 C SER A 622 -2.663 17.007 -7.321 1.00 1.00 C ATOM 1113 O SER A 622 -2.512 18.146 -7.714 1.00 1.00 O ATOM 1114 CB SER A 622 -3.981 15.372 -8.680 1.00 1.00 C ATOM 1115 OG SER A 622 -4.584 16.384 -9.475 1.00 1.00 O ATOM 0 H SER A 622 -2.404 13.834 -7.505 1.00 1.00 H new ATOM 0 HA SER A 622 -2.025 16.105 -9.172 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.933 14.436 -9.237 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.584 15.183 -7.792 1.00 1.00 H new ATOM 0 HG SER A 622 -5.485 16.101 -9.737 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.902 16.744 -6.067 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.994 17.848 -5.071 1.00 1.00 C ATOM 1123 C ALA A 623 -1.630 18.529 -4.921 1.00 1.00 C ATOM 1124 O ALA A 623 -1.533 19.739 -4.875 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.420 17.270 -3.720 1.00 1.00 C ATOM 0 H ALA A 623 -3.038 15.807 -5.687 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.726 18.581 -5.410 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.489 18.073 -2.986 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.391 16.786 -3.821 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.683 16.538 -3.389 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.576 17.761 -4.837 1.00 1.00 N ATOM 1132 CA VAL A 624 0.777 18.368 -4.680 1.00 1.00 C ATOM 1133 C VAL A 624 1.115 19.191 -5.927 1.00 1.00 C ATOM 1134 O VAL A 624 1.639 20.283 -5.837 1.00 1.00 O ATOM 1135 CB VAL A 624 1.824 17.262 -4.499 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.217 17.890 -4.431 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.553 16.500 -3.199 1.00 1.00 C ATOM 0 H VAL A 624 -0.594 16.742 -4.870 1.00 1.00 H new ATOM 0 HA VAL A 624 0.781 19.015 -3.803 1.00 1.00 H new ATOM 0 HB VAL A 624 1.769 16.573 -5.342 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.964 17.106 -4.302 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.417 18.433 -5.355 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.265 18.579 -3.587 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.299 15.715 -3.075 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.607 17.189 -2.356 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.560 16.053 -3.240 1.00 1.00 H new ATOM 1147 N SER A 625 0.817 18.675 -7.088 1.00 1.00 N ATOM 1148 CA SER A 625 1.120 19.423 -8.342 1.00 1.00 C ATOM 1149 C SER A 625 0.376 20.763 -8.345 1.00 1.00 C ATOM 1150 O SER A 625 0.865 21.751 -8.856 1.00 1.00 O ATOM 1151 CB SER A 625 0.685 18.592 -9.550 1.00 1.00 C ATOM 1152 OG SER A 625 1.101 19.242 -10.743 1.00 1.00 O ATOM 0 H SER A 625 0.376 17.765 -7.223 1.00 1.00 H new ATOM 0 HA SER A 625 2.192 19.611 -8.396 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.121 17.594 -9.495 1.00 1.00 H new ATOM 0 HB3 SER A 625 -0.398 18.467 -9.549 1.00 1.00 H new ATOM 0 HG SER A 625 0.825 18.710 -11.519 1.00 1.00 H new ATOM 1271 N THR A 634 4.628 24.554 6.983 1.00 1.00 N ATOM 1272 CA THR A 634 5.069 23.269 7.593 1.00 1.00 C ATOM 1273 C THR A 634 4.296 22.109 6.962 1.00 1.00 C ATOM 1274 O THR A 634 4.838 21.047 6.724 1.00 1.00 O ATOM 1275 CB THR A 634 4.800 23.300 9.099 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.367 24.479 9.655 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.426 22.071 9.759 1.00 1.00 C ATOM 0 HA THR A 634 6.136 23.133 7.416 1.00 1.00 H new ATOM 0 HB THR A 634 3.724 23.294 9.275 1.00 1.00 H new ATOM 0 HG1 THR A 634 5.428 25.170 8.963 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.233 22.096 10.831 1.00 1.00 H new ATOM 0 HG22 THR A 634 4.990 21.167 9.333 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.502 22.072 9.584 1.00 1.00 H new ATOM 1285 N LEU A 635 3.032 22.300 6.694 1.00 1.00 N ATOM 1286 CA LEU A 635 2.226 21.203 6.088 1.00 1.00 C ATOM 1287 C LEU A 635 2.848 20.793 4.751 1.00 1.00 C ATOM 1288 O LEU A 635 3.028 19.623 4.475 1.00 1.00 O ATOM 1289 CB LEU A 635 0.793 21.683 5.865 1.00 1.00 C ATOM 1290 CG LEU A 635 0.215 22.203 7.183 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -1.223 22.671 6.957 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.226 21.083 8.228 1.00 1.00 C ATOM 0 H LEU A 635 2.524 23.167 6.868 1.00 1.00 H new ATOM 0 HA LEU A 635 2.216 20.345 6.760 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.776 22.471 5.112 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.180 20.866 5.485 1.00 1.00 H new ATOM 0 HG LEU A 635 0.820 23.036 7.539 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.637 23.042 7.895 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -1.233 23.469 6.215 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.826 21.836 6.600 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.186 21.456 9.166 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.378 20.248 7.873 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.250 20.747 8.390 1.00 1.00 H new ATOM 1304 N HIS A 636 3.190 21.743 3.922 1.00 1.00 N ATOM 1305 CA HIS A 636 3.829 21.391 2.625 1.00 1.00 C ATOM 1306 C HIS A 636 5.122 20.640 2.919 1.00 1.00 C ATOM 1307 O HIS A 636 5.405 19.614 2.334 1.00 1.00 O ATOM 1308 CB HIS A 636 4.143 22.664 1.835 1.00 1.00 C ATOM 1309 CG HIS A 636 4.956 22.310 0.620 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.375 22.090 -0.623 1.00 1.00 N ATOM 1311 CD2 HIS A 636 6.306 22.132 0.439 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.364 21.795 -1.487 1.00 1.00 C ATOM 1313 NE2 HIS A 636 6.557 21.808 -0.891 1.00 1.00 N ATOM 0 H HIS A 636 3.055 22.740 4.087 1.00 1.00 H new ATOM 0 HA HIS A 636 3.156 20.770 2.034 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.218 23.157 1.536 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.692 23.368 2.461 1.00 1.00 H new ATOM 0 HD2 HIS A 636 7.057 22.229 1.210 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.211 21.575 -2.533 1.00 1.00 H new ATOM 0 HE2 HIS A 636 7.463 21.620 -1.320 1.00 1.00 H new ATOM 1321 N ALA A 637 5.906 21.142 3.836 1.00 1.00 N ATOM 1322 CA ALA A 637 7.166 20.446 4.196 1.00 1.00 C ATOM 1323 C ALA A 637 6.822 19.047 4.707 1.00 1.00 C ATOM 1324 O ALA A 637 7.396 18.062 4.290 1.00 1.00 O ATOM 1325 CB ALA A 637 7.883 21.236 5.295 1.00 1.00 C ATOM 0 H ALA A 637 5.724 22.005 4.349 1.00 1.00 H new ATOM 0 HA ALA A 637 7.818 20.371 3.326 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.810 20.728 5.563 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.110 22.239 4.933 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.240 21.304 6.173 1.00 1.00 H new ATOM 1331 N LYS A 638 5.883 18.960 5.610 1.00 1.00 N ATOM 1332 CA LYS A 638 5.473 17.630 6.144 1.00 1.00 C ATOM 1333 C LYS A 638 4.849 16.789 5.023 1.00 1.00 C ATOM 1334 O LYS A 638 5.131 15.615 4.889 1.00 1.00 O ATOM 1335 CB LYS A 638 4.447 17.836 7.263 1.00 1.00 C ATOM 1336 CG LYS A 638 5.116 17.623 8.622 1.00 1.00 C ATOM 1337 CD LYS A 638 4.231 18.205 9.728 1.00 1.00 C ATOM 1338 CE LYS A 638 2.827 17.608 9.628 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.169 17.657 10.966 1.00 1.00 N ATOM 0 H LYS A 638 5.380 19.756 6.002 1.00 1.00 H new ATOM 0 HA LYS A 638 6.347 17.108 6.535 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.029 18.841 7.206 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.618 17.139 7.142 1.00 1.00 H new ATOM 0 HG2 LYS A 638 5.279 16.559 8.795 1.00 1.00 H new ATOM 0 HG3 LYS A 638 6.095 18.102 8.636 1.00 1.00 H new ATOM 0 HD2 LYS A 638 4.662 17.986 10.705 1.00 1.00 H new ATOM 0 HD3 LYS A 638 4.183 19.290 9.636 1.00 1.00 H new ATOM 0 HE2 LYS A 638 2.236 18.163 8.900 1.00 1.00 H new ATOM 0 HE3 LYS A 638 2.882 16.578 9.276 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 1.214 17.251 10.898 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.730 17.109 11.649 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 2.103 18.645 11.285 1.00 1.00 H new ATOM 1353 N LEU A 639 3.999 17.378 4.224 1.00 1.00 N ATOM 1354 CA LEU A 639 3.357 16.614 3.113 1.00 1.00 C ATOM 1355 C LEU A 639 4.429 16.052 2.175 1.00 1.00 C ATOM 1356 O LEU A 639 4.395 14.897 1.801 1.00 1.00 O ATOM 1357 CB LEU A 639 2.434 17.548 2.330 1.00 1.00 C ATOM 1358 CG LEU A 639 1.903 16.830 1.089 1.00 1.00 C ATOM 1359 CD1 LEU A 639 1.227 15.525 1.509 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.882 17.725 0.381 1.00 1.00 C ATOM 0 H LEU A 639 3.721 18.357 4.293 1.00 1.00 H new ATOM 0 HA LEU A 639 2.781 15.787 3.530 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.604 17.866 2.960 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.975 18.448 2.037 1.00 1.00 H new ATOM 0 HG LEU A 639 2.729 16.613 0.412 1.00 1.00 H new ATOM 0 HD11 LEU A 639 0.847 15.011 0.626 1.00 1.00 H new ATOM 0 HD12 LEU A 639 1.951 14.887 2.017 1.00 1.00 H new ATOM 0 HD13 LEU A 639 0.400 15.745 2.184 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.503 17.214 -0.504 1.00 1.00 H new ATOM 0 HD22 LEU A 639 0.055 17.940 1.058 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.360 18.658 0.084 1.00 1.00 H new ATOM 1372 N SER A 640 5.375 16.860 1.784 1.00 1.00 N ATOM 1373 CA SER A 640 6.449 16.366 0.874 1.00 1.00 C ATOM 1374 C SER A 640 7.188 15.201 1.540 1.00 1.00 C ATOM 1375 O SER A 640 7.419 14.172 0.938 1.00 1.00 O ATOM 1376 CB SER A 640 7.438 17.498 0.595 1.00 1.00 C ATOM 1377 OG SER A 640 8.169 17.785 1.781 1.00 1.00 O ATOM 0 H SER A 640 5.452 17.841 2.054 1.00 1.00 H new ATOM 0 HA SER A 640 6.005 16.028 -0.062 1.00 1.00 H new ATOM 0 HB2 SER A 640 8.120 17.212 -0.206 1.00 1.00 H new ATOM 0 HB3 SER A 640 6.905 18.387 0.258 1.00 1.00 H new ATOM 0 HG SER A 640 7.545 17.990 2.508 1.00 1.00 H new ATOM 1383 N ARG A 641 7.558 15.365 2.779 1.00 1.00 N ATOM 1384 CA ARG A 641 8.266 14.274 3.510 1.00 1.00 C ATOM 1385 C ARG A 641 7.340 13.062 3.652 1.00 1.00 C ATOM 1386 O ARG A 641 7.743 11.934 3.453 1.00 1.00 O ATOM 1387 CB ARG A 641 8.664 14.793 4.894 1.00 1.00 C ATOM 1388 CG ARG A 641 9.518 13.757 5.625 1.00 1.00 C ATOM 1389 CD ARG A 641 9.433 13.991 7.134 1.00 1.00 C ATOM 1390 NE ARG A 641 10.289 12.997 7.842 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.077 12.739 9.103 1.00 1.00 C ATOM 1392 NH1 ARG A 641 9.120 13.355 9.740 1.00 1.00 N ATOM 1393 NH2 ARG A 641 10.821 11.868 9.728 1.00 1.00 N ATOM 0 H ARG A 641 7.400 16.214 3.322 1.00 1.00 H new ATOM 0 HA ARG A 641 9.156 13.971 2.959 1.00 1.00 H new ATOM 0 HB2 ARG A 641 9.219 15.726 4.794 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.770 15.014 5.477 1.00 1.00 H new ATOM 0 HG2 ARG A 641 9.173 12.752 5.383 1.00 1.00 H new ATOM 0 HG3 ARG A 641 10.554 13.827 5.294 1.00 1.00 H new ATOM 0 HD2 ARG A 641 9.758 15.003 7.374 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.400 13.900 7.469 1.00 1.00 H new ATOM 0 HE ARG A 641 11.039 12.520 7.342 1.00 1.00 H new ATOM 0 HH11 ARG A 641 8.539 14.037 9.252 1.00 1.00 H new ATOM 0 HH12 ARG A 641 8.952 13.155 10.726 1.00 1.00 H new ATOM 0 HH21 ARG A 641 11.570 11.387 9.231 1.00 1.00 H new ATOM 0 HH22 ARG A 641 10.653 11.668 10.714 1.00 1.00 H new ATOM 1407 N GLN A 642 6.099 13.291 3.987 1.00 1.00 N ATOM 1408 CA GLN A 642 5.142 12.160 4.140 1.00 1.00 C ATOM 1409 C GLN A 642 4.823 11.549 2.768 1.00 1.00 C ATOM 1410 O GLN A 642 4.532 10.373 2.652 1.00 1.00 O ATOM 1411 CB GLN A 642 3.849 12.684 4.769 1.00 1.00 C ATOM 1412 CG GLN A 642 2.758 11.617 4.662 1.00 1.00 C ATOM 1413 CD GLN A 642 1.911 11.876 3.416 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.002 12.682 3.441 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.175 11.223 2.317 1.00 1.00 N ATOM 0 H GLN A 642 5.706 14.216 4.162 1.00 1.00 H new ATOM 0 HA GLN A 642 5.588 11.395 4.776 1.00 1.00 H new ATOM 0 HB2 GLN A 642 4.019 12.941 5.814 1.00 1.00 H new ATOM 0 HB3 GLN A 642 3.531 13.596 4.264 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.208 10.626 4.609 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.129 11.634 5.552 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.938 10.547 2.297 1.00 1.00 H new ATOM 0 HE22 GLN A 642 1.618 11.389 1.479 1.00 1.00 H new ATOM 1424 N LEU A 643 4.863 12.342 1.731 1.00 1.00 N ATOM 1425 CA LEU A 643 4.548 11.820 0.367 1.00 1.00 C ATOM 1426 C LEU A 643 5.617 10.819 -0.075 1.00 1.00 C ATOM 1427 O LEU A 643 5.313 9.726 -0.509 1.00 1.00 O ATOM 1428 CB LEU A 643 4.516 12.986 -0.620 1.00 1.00 C ATOM 1429 CG LEU A 643 3.973 12.505 -1.966 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.499 12.124 -1.812 1.00 1.00 C ATOM 1431 CD2 LEU A 643 4.102 13.631 -2.995 1.00 1.00 C ATOM 0 H LEU A 643 5.101 13.333 1.769 1.00 1.00 H new ATOM 0 HA LEU A 643 3.579 11.321 0.391 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.890 13.789 -0.230 1.00 1.00 H new ATOM 0 HB3 LEU A 643 5.518 13.396 -0.746 1.00 1.00 H new ATOM 0 HG LEU A 643 4.541 11.637 -2.301 1.00 1.00 H new ATOM 0 HD11 LEU A 643 2.110 11.781 -2.771 1.00 1.00 H new ATOM 0 HD12 LEU A 643 2.404 11.326 -1.075 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.931 12.993 -1.480 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.716 13.292 -3.956 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.531 14.497 -2.660 1.00 1.00 H new ATOM 0 HD23 LEU A 643 5.151 13.907 -3.103 1.00 1.00 H new ATOM 1443 N GLN A 644 6.868 11.183 0.023 1.00 1.00 N ATOM 1444 CA GLN A 644 7.944 10.242 -0.392 1.00 1.00 C ATOM 1445 C GLN A 644 7.908 9.016 0.516 1.00 1.00 C ATOM 1446 O GLN A 644 8.104 7.898 0.079 1.00 1.00 O ATOM 1447 CB GLN A 644 9.302 10.931 -0.275 1.00 1.00 C ATOM 1448 CG GLN A 644 9.329 12.165 -1.181 1.00 1.00 C ATOM 1449 CD GLN A 644 9.178 11.733 -2.641 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.916 10.893 -3.117 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.246 12.276 -3.377 1.00 1.00 N ATOM 0 H GLN A 644 7.188 12.087 0.371 1.00 1.00 H new ATOM 0 HA GLN A 644 7.789 9.937 -1.427 1.00 1.00 H new ATOM 0 HB2 GLN A 644 9.486 11.222 0.759 1.00 1.00 H new ATOM 0 HB3 GLN A 644 10.097 10.241 -0.558 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.524 12.847 -0.908 1.00 1.00 H new ATOM 0 HG3 GLN A 644 10.265 12.707 -1.047 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.627 12.981 -2.977 1.00 1.00 H new ATOM 0 HE22 GLN A 644 8.137 11.995 -4.352 1.00 1.00 H new ATOM 1460 N LYS A 645 7.637 9.213 1.776 1.00 1.00 N ATOM 1461 CA LYS A 645 7.552 8.055 2.700 1.00 1.00 C ATOM 1462 C LYS A 645 6.387 7.177 2.251 1.00 1.00 C ATOM 1463 O LYS A 645 6.427 5.967 2.355 1.00 1.00 O ATOM 1464 CB LYS A 645 7.302 8.549 4.126 1.00 1.00 C ATOM 1465 CG LYS A 645 7.318 7.358 5.085 1.00 1.00 C ATOM 1466 CD LYS A 645 7.116 7.851 6.519 1.00 1.00 C ATOM 1467 CE LYS A 645 5.733 8.493 6.647 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.227 8.309 8.037 1.00 1.00 N ATOM 0 H LYS A 645 7.471 10.125 2.202 1.00 1.00 H new ATOM 0 HA LYS A 645 8.484 7.489 2.684 1.00 1.00 H new ATOM 0 HB2 LYS A 645 8.067 9.271 4.412 1.00 1.00 H new ATOM 0 HB3 LYS A 645 6.342 9.062 4.182 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.531 6.653 4.818 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.265 6.825 5.003 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.209 7.019 7.217 1.00 1.00 H new ATOM 0 HD3 LYS A 645 7.890 8.573 6.779 1.00 1.00 H new ATOM 0 HE2 LYS A 645 5.789 9.555 6.407 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.043 8.041 5.934 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 4.287 8.745 8.125 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.159 7.293 8.250 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.882 8.760 8.707 1.00 1.00 H new ATOM 1482 N MET A 646 5.352 7.788 1.739 1.00 1.00 N ATOM 1483 CA MET A 646 4.176 7.011 1.262 1.00 1.00 C ATOM 1484 C MET A 646 4.587 6.211 0.030 1.00 1.00 C ATOM 1485 O MET A 646 4.181 5.083 -0.166 1.00 1.00 O ATOM 1486 CB MET A 646 3.057 7.979 0.881 1.00 1.00 C ATOM 1487 CG MET A 646 1.705 7.312 1.117 1.00 1.00 C ATOM 1488 SD MET A 646 1.595 5.809 0.117 1.00 1.00 S ATOM 1489 CE MET A 646 0.554 4.862 1.253 1.00 1.00 C ATOM 0 H MET A 646 5.272 8.799 1.631 1.00 1.00 H new ATOM 0 HA MET A 646 3.827 6.339 2.046 1.00 1.00 H new ATOM 0 HB2 MET A 646 3.133 8.891 1.473 1.00 1.00 H new ATOM 0 HB3 MET A 646 3.153 8.270 -0.165 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.586 7.069 2.173 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.898 7.997 0.855 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.428 3.849 0.872 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.027 4.825 2.234 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.421 5.341 1.338 1.00 1.00 H new ATOM 1499 N GLU A 647 5.401 6.798 -0.795 1.00 1.00 N ATOM 1500 CA GLU A 647 5.872 6.103 -2.023 1.00 1.00 C ATOM 1501 C GLU A 647 6.686 4.878 -1.621 1.00 1.00 C ATOM 1502 O GLU A 647 6.455 3.777 -2.084 1.00 1.00 O ATOM 1503 CB GLU A 647 6.775 7.056 -2.803 1.00 1.00 C ATOM 1504 CG GLU A 647 5.917 8.053 -3.577 1.00 1.00 C ATOM 1505 CD GLU A 647 5.287 7.354 -4.783 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.583 6.189 -4.990 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.517 7.996 -5.478 1.00 1.00 O ATOM 0 H GLU A 647 5.766 7.742 -0.671 1.00 1.00 H new ATOM 0 HA GLU A 647 5.020 5.800 -2.632 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.439 7.585 -2.120 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.407 6.494 -3.490 1.00 1.00 H new ATOM 0 HG2 GLU A 647 5.139 8.458 -2.930 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.527 8.894 -3.908 1.00 1.00 H new ATOM 1514 N ASP A 648 7.647 5.073 -0.765 1.00 1.00 N ATOM 1515 CA ASP A 648 8.492 3.942 -0.320 1.00 1.00 C ATOM 1516 C ASP A 648 7.644 2.957 0.484 1.00 1.00 C ATOM 1517 O ASP A 648 7.746 1.758 0.318 1.00 1.00 O ATOM 1518 CB ASP A 648 9.627 4.481 0.551 1.00 1.00 C ATOM 1519 CG ASP A 648 10.800 3.504 0.516 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.491 3.477 -0.488 1.00 1.00 O ATOM 1521 OD2 ASP A 648 10.991 2.802 1.496 1.00 1.00 O ATOM 0 H ASP A 648 7.882 5.976 -0.353 1.00 1.00 H new ATOM 0 HA ASP A 648 8.909 3.428 -1.186 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.944 5.460 0.191 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.281 4.615 1.576 1.00 1.00 H new ATOM 1526 N VAL A 649 6.810 3.451 1.358 1.00 1.00 N ATOM 1527 CA VAL A 649 5.958 2.539 2.171 1.00 1.00 C ATOM 1528 C VAL A 649 5.061 1.699 1.256 1.00 1.00 C ATOM 1529 O VAL A 649 4.920 0.507 1.440 1.00 1.00 O ATOM 1530 CB VAL A 649 5.082 3.364 3.114 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.931 2.498 3.629 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.921 3.851 4.297 1.00 1.00 C ATOM 0 H VAL A 649 6.682 4.446 1.544 1.00 1.00 H new ATOM 0 HA VAL A 649 6.602 1.876 2.749 1.00 1.00 H new ATOM 0 HB VAL A 649 4.680 4.223 2.576 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.306 3.086 4.301 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.332 2.151 2.787 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.334 1.639 4.166 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.296 4.439 4.969 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.324 2.993 4.835 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.742 4.468 3.931 1.00 1.00 H new ATOM 1542 N TYR A 650 4.447 2.306 0.277 1.00 1.00 N ATOM 1543 CA TYR A 650 3.541 1.533 -0.620 1.00 1.00 C ATOM 1544 C TYR A 650 4.366 0.580 -1.495 1.00 1.00 C ATOM 1545 O TYR A 650 3.934 -0.513 -1.811 1.00 1.00 O ATOM 1546 CB TYR A 650 2.743 2.500 -1.505 1.00 1.00 C ATOM 1547 CG TYR A 650 1.777 1.717 -2.365 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.900 0.800 -1.776 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.759 1.907 -3.755 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.004 0.072 -2.571 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.862 1.180 -4.550 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.015 0.263 -3.957 1.00 1.00 C ATOM 1553 OH TYR A 650 -0.900 -0.455 -4.742 1.00 1.00 O ATOM 0 H TYR A 650 4.533 3.299 0.060 1.00 1.00 H new ATOM 0 HA TYR A 650 2.848 0.948 -0.015 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.199 3.212 -0.885 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.421 3.077 -2.134 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.913 0.653 -0.706 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.436 2.613 -4.212 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.671 -0.636 -2.114 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.847 1.327 -5.620 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.628 0.132 -5.035 1.00 1.00 H new ATOM 1563 N GLN A 651 5.549 0.976 -1.887 1.00 1.00 N ATOM 1564 CA GLN A 651 6.383 0.087 -2.748 1.00 1.00 C ATOM 1565 C GLN A 651 6.928 -1.078 -1.917 1.00 1.00 C ATOM 1566 O GLN A 651 6.987 -2.203 -2.372 1.00 1.00 O ATOM 1567 CB GLN A 651 7.552 0.885 -3.327 1.00 1.00 C ATOM 1568 CG GLN A 651 7.031 1.866 -4.378 1.00 1.00 C ATOM 1569 CD GLN A 651 6.566 1.092 -5.613 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.308 0.302 -6.163 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.362 1.288 -6.075 1.00 1.00 N ATOM 0 H GLN A 651 5.972 1.873 -1.649 1.00 1.00 H new ATOM 0 HA GLN A 651 5.768 -0.303 -3.559 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.065 1.426 -2.532 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.281 0.209 -3.775 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.206 2.449 -3.969 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.815 2.572 -4.652 1.00 1.00 H new ATOM 0 HE21 GLN A 651 4.740 1.951 -5.613 1.00 1.00 H new ATOM 0 HE22 GLN A 651 5.042 0.778 -6.899 1.00 1.00 H new ATOM 1580 N THR A 652 7.336 -0.819 -0.702 1.00 1.00 N ATOM 1581 CA THR A 652 7.886 -1.911 0.151 1.00 1.00 C ATOM 1582 C THR A 652 6.847 -3.025 0.305 1.00 1.00 C ATOM 1583 O THR A 652 7.161 -4.194 0.206 1.00 1.00 O ATOM 1584 CB THR A 652 8.240 -1.352 1.531 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.185 -0.302 1.386 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.837 -2.462 2.397 1.00 1.00 C ATOM 0 H THR A 652 7.312 0.102 -0.265 1.00 1.00 H new ATOM 0 HA THR A 652 8.781 -2.317 -0.321 1.00 1.00 H new ATOM 0 HB THR A 652 7.339 -0.968 2.009 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.764 0.456 0.929 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.088 -2.062 3.379 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.111 -3.267 2.508 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.738 -2.849 1.922 1.00 1.00 H new ATOM 1594 N LEU A 653 5.613 -2.678 0.557 1.00 1.00 N ATOM 1595 CA LEU A 653 4.565 -3.726 0.720 1.00 1.00 C ATOM 1596 C LEU A 653 4.244 -4.365 -0.636 1.00 1.00 C ATOM 1597 O LEU A 653 3.949 -5.542 -0.717 1.00 1.00 O ATOM 1598 CB LEU A 653 3.298 -3.094 1.306 1.00 1.00 C ATOM 1599 CG LEU A 653 3.636 -2.324 2.589 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.359 -1.768 3.222 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.315 -3.272 3.578 1.00 1.00 C ATOM 0 H LEU A 653 5.286 -1.717 0.657 1.00 1.00 H new ATOM 0 HA LEU A 653 4.933 -4.498 1.396 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.848 -2.421 0.577 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.562 -3.869 1.521 1.00 1.00 H new ATOM 0 HG LEU A 653 4.302 -1.497 2.344 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.611 -1.223 4.132 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.869 -1.094 2.520 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.686 -2.590 3.466 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.558 -2.731 4.492 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.642 -4.097 3.812 1.00 1.00 H new ATOM 0 HD23 LEU A 653 5.230 -3.665 3.135 1.00 1.00 H new ATOM 1613 N VAL A 654 4.292 -3.606 -1.702 1.00 1.00 N ATOM 1614 CA VAL A 654 3.977 -4.193 -3.037 1.00 1.00 C ATOM 1615 C VAL A 654 4.972 -5.317 -3.342 1.00 1.00 C ATOM 1616 O VAL A 654 4.597 -6.380 -3.792 1.00 1.00 O ATOM 1617 CB VAL A 654 4.037 -3.098 -4.113 1.00 1.00 C ATOM 1618 CG1 VAL A 654 3.914 -3.707 -5.514 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.882 -2.121 -3.888 1.00 1.00 C ATOM 0 H VAL A 654 4.533 -2.615 -1.705 1.00 1.00 H new ATOM 0 HA VAL A 654 2.970 -4.610 -3.032 1.00 1.00 H new ATOM 0 HB VAL A 654 4.994 -2.582 -4.040 1.00 1.00 H new ATOM 0 HG11 VAL A 654 3.959 -2.914 -6.261 1.00 1.00 H new ATOM 0 HG12 VAL A 654 4.732 -4.408 -5.679 1.00 1.00 H new ATOM 0 HG13 VAL A 654 2.963 -4.233 -5.600 1.00 1.00 H new ATOM 0 HG21 VAL A 654 2.914 -1.339 -4.646 1.00 1.00 H new ATOM 0 HG22 VAL A 654 1.935 -2.655 -3.958 1.00 1.00 H new ATOM 0 HG23 VAL A 654 2.973 -1.672 -2.899 1.00 1.00 H new ATOM 1629 N VAL A 655 6.236 -5.108 -3.076 1.00 1.00 N ATOM 1630 CA VAL A 655 7.232 -6.187 -3.333 1.00 1.00 C ATOM 1631 C VAL A 655 6.966 -7.338 -2.362 1.00 1.00 C ATOM 1632 O VAL A 655 6.944 -8.491 -2.745 1.00 1.00 O ATOM 1633 CB VAL A 655 8.646 -5.653 -3.131 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.643 -6.810 -3.213 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.953 -4.635 -4.231 1.00 1.00 C ATOM 0 H VAL A 655 6.618 -4.243 -2.695 1.00 1.00 H new ATOM 0 HA VAL A 655 7.139 -6.538 -4.361 1.00 1.00 H new ATOM 0 HB VAL A 655 8.727 -5.177 -2.154 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.654 -6.430 -3.069 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.416 -7.541 -2.437 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.570 -7.285 -4.192 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.962 -4.247 -4.096 1.00 1.00 H new ATOM 0 HG22 VAL A 655 8.877 -5.118 -5.205 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.238 -3.814 -4.177 1.00 1.00 H new ATOM 1645 N HIS A 656 6.730 -7.037 -1.112 1.00 1.00 N ATOM 1646 CA HIS A 656 6.428 -8.123 -0.145 1.00 1.00 C ATOM 1647 C HIS A 656 5.178 -8.837 -0.647 1.00 1.00 C ATOM 1648 O HIS A 656 5.069 -10.046 -0.603 1.00 1.00 O ATOM 1649 CB HIS A 656 6.155 -7.526 1.239 1.00 1.00 C ATOM 1650 CG HIS A 656 7.418 -6.918 1.788 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.625 -7.602 1.798 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.679 -5.689 2.345 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.549 -6.790 2.345 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.023 -5.615 2.694 1.00 1.00 N ATOM 0 H HIS A 656 6.734 -6.093 -0.725 1.00 1.00 H new ATOM 0 HA HIS A 656 7.268 -8.813 -0.064 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.375 -6.768 1.171 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.789 -8.300 1.914 1.00 1.00 H new ATOM 0 HD1 HIS A 656 8.784 -8.549 1.453 1.00 1.00 H new ATOM 0 HD2 HIS A 656 6.953 -4.903 2.489 1.00 1.00 H new ATOM 0 HE1 HIS A 656 10.586 -7.057 2.484 1.00 1.00 H new ATOM 1662 N GLY A 657 4.238 -8.078 -1.139 1.00 1.00 N ATOM 1663 CA GLY A 657 2.986 -8.676 -1.672 1.00 1.00 C ATOM 1664 C GLY A 657 3.285 -9.417 -2.980 1.00 1.00 C ATOM 1665 O GLY A 657 2.937 -10.569 -3.141 1.00 1.00 O ATOM 0 H GLY A 657 4.286 -7.061 -1.194 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.560 -9.364 -0.942 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.244 -7.897 -1.845 1.00 1.00 H new ATOM 1669 N GLN A 658 3.916 -8.764 -3.920 1.00 1.00 N ATOM 1670 CA GLN A 658 4.229 -9.443 -5.212 1.00 1.00 C ATOM 1671 C GLN A 658 5.102 -10.677 -4.969 1.00 1.00 C ATOM 1672 O GLN A 658 5.071 -11.623 -5.730 1.00 1.00 O ATOM 1673 CB GLN A 658 4.977 -8.478 -6.137 1.00 1.00 C ATOM 1674 CG GLN A 658 4.047 -7.333 -6.544 1.00 1.00 C ATOM 1675 CD GLN A 658 3.139 -7.797 -7.683 1.00 1.00 C ATOM 1676 OE1 GLN A 658 3.324 -8.868 -8.224 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.156 -7.031 -8.069 1.00 1.00 N ATOM 0 H GLN A 658 4.227 -7.795 -3.850 1.00 1.00 H new ATOM 0 HA GLN A 658 3.292 -9.751 -5.676 1.00 1.00 H new ATOM 0 HB2 GLN A 658 5.858 -8.082 -5.631 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.329 -9.007 -7.023 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.446 -7.017 -5.691 1.00 1.00 H new ATOM 0 HG3 GLN A 658 4.632 -6.469 -6.859 1.00 1.00 H new ATOM 0 HE21 GLN A 658 2.001 -6.131 -7.614 1.00 1.00 H new ATOM 0 HE22 GLN A 658 1.542 -7.332 -8.826 1.00 1.00 H new ATOM 1686 N VAL A 659 5.890 -10.679 -3.926 1.00 1.00 N ATOM 1687 CA VAL A 659 6.765 -11.858 -3.664 1.00 1.00 C ATOM 1688 C VAL A 659 5.904 -13.094 -3.384 1.00 1.00 C ATOM 1689 O VAL A 659 6.229 -14.190 -3.795 1.00 1.00 O ATOM 1690 CB VAL A 659 7.673 -11.575 -2.464 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.392 -12.856 -2.040 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.711 -10.518 -2.852 1.00 1.00 C ATOM 0 H VAL A 659 5.965 -9.920 -3.249 1.00 1.00 H new ATOM 0 HA VAL A 659 7.382 -12.045 -4.543 1.00 1.00 H new ATOM 0 HB VAL A 659 7.067 -11.212 -1.634 1.00 1.00 H new ATOM 0 HG11 VAL A 659 9.036 -12.646 -1.186 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.657 -13.611 -1.763 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.997 -13.225 -2.868 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.359 -10.314 -2.000 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.311 -10.886 -3.684 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.203 -9.601 -3.149 1.00 1.00 H new ATOM 1702 N LEU A 660 4.809 -12.929 -2.692 1.00 1.00 N ATOM 1703 CA LEU A 660 3.935 -14.099 -2.388 1.00 1.00 C ATOM 1704 C LEU A 660 3.620 -14.856 -3.681 1.00 1.00 C ATOM 1705 O LEU A 660 3.425 -16.055 -3.677 1.00 1.00 O ATOM 1706 CB LEU A 660 2.635 -13.614 -1.734 1.00 1.00 C ATOM 1707 CG LEU A 660 1.623 -13.191 -2.806 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.851 -14.412 -3.314 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.635 -12.195 -2.193 1.00 1.00 C ATOM 0 H LEU A 660 4.482 -12.036 -2.324 1.00 1.00 H new ATOM 0 HA LEU A 660 4.452 -14.769 -1.701 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.212 -14.408 -1.118 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.845 -12.774 -1.071 1.00 1.00 H new ATOM 0 HG LEU A 660 2.155 -12.732 -3.640 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.135 -14.099 -4.075 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.549 -15.130 -3.745 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.319 -14.877 -2.484 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.089 -11.889 -2.948 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.113 -12.666 -1.360 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.176 -11.320 -1.833 1.00 1.00 H new ATOM 1721 N ASP A 661 3.574 -14.166 -4.787 1.00 1.00 N ATOM 1722 CA ASP A 661 3.276 -14.846 -6.081 1.00 1.00 C ATOM 1723 C ASP A 661 4.559 -15.465 -6.646 1.00 1.00 C ATOM 1724 O ASP A 661 5.527 -14.780 -6.907 1.00 1.00 O ATOM 1725 CB ASP A 661 2.722 -13.824 -7.076 1.00 1.00 C ATOM 1726 CG ASP A 661 2.251 -14.545 -8.341 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.183 -15.762 -8.314 1.00 1.00 O ATOM 1728 OD2 ASP A 661 1.967 -13.866 -9.314 1.00 1.00 O ATOM 0 H ASP A 661 3.730 -13.160 -4.852 1.00 1.00 H new ATOM 0 HA ASP A 661 2.539 -15.632 -5.916 1.00 1.00 H new ATOM 0 HB2 ASP A 661 1.893 -13.276 -6.627 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.490 -13.092 -7.327 1.00 1.00 H new ATOM 1830 N THR A 670 3.791 -19.321 2.240 1.00 1.00 N ATOM 1831 CA THR A 670 2.546 -20.080 2.566 1.00 1.00 C ATOM 1832 C THR A 670 1.718 -19.290 3.582 1.00 1.00 C ATOM 1833 O THR A 670 1.434 -18.123 3.393 1.00 1.00 O ATOM 1834 CB THR A 670 2.905 -21.448 3.153 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.764 -21.270 4.272 1.00 1.00 O ATOM 1836 CG2 THR A 670 3.614 -22.295 2.096 1.00 1.00 C ATOM 0 HA THR A 670 1.967 -20.224 1.654 1.00 1.00 H new ATOM 0 HB THR A 670 1.993 -21.956 3.468 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.353 -20.503 4.113 1.00 1.00 H new ATOM 0 HG21 THR A 670 3.867 -23.267 2.519 1.00 1.00 H new ATOM 0 HG22 THR A 670 2.956 -22.433 1.238 1.00 1.00 H new ATOM 0 HG23 THR A 670 4.525 -21.790 1.776 1.00 1.00 H new ATOM 1844 N LEU A 671 1.331 -19.916 4.663 1.00 1.00 N ATOM 1845 CA LEU A 671 0.523 -19.204 5.692 1.00 1.00 C ATOM 1846 C LEU A 671 1.340 -18.049 6.271 1.00 1.00 C ATOM 1847 O LEU A 671 0.803 -17.052 6.712 1.00 1.00 O ATOM 1848 CB LEU A 671 0.157 -20.176 6.814 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.037 -21.026 6.381 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.286 -20.148 6.294 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -0.752 -21.644 5.011 1.00 1.00 C ATOM 0 H LEU A 671 1.541 -20.891 4.876 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.386 -18.815 5.234 1.00 1.00 H new ATOM 0 HB2 LEU A 671 1.008 -20.816 7.047 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.085 -19.625 7.723 1.00 1.00 H new ATOM 0 HG LEU A 671 -1.202 -21.818 7.111 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -3.137 -20.755 5.985 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -2.490 -19.708 7.270 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.123 -19.354 5.565 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.603 -22.251 4.701 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -0.587 -20.851 4.281 1.00 1.00 H new ATOM 0 HD23 LEU A 671 0.137 -22.271 5.073 1.00 1.00 H new ATOM 1863 N ASP A 672 2.640 -18.177 6.274 1.00 1.00 N ATOM 1864 CA ASP A 672 3.496 -17.093 6.827 1.00 1.00 C ATOM 1865 C ASP A 672 3.403 -15.862 5.925 1.00 1.00 C ATOM 1866 O ASP A 672 3.253 -14.749 6.390 1.00 1.00 O ATOM 1867 CB ASP A 672 4.946 -17.575 6.876 1.00 1.00 C ATOM 1868 CG ASP A 672 5.074 -18.716 7.886 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.138 -18.920 8.641 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.106 -19.366 7.887 1.00 1.00 O ATOM 0 H ASP A 672 3.145 -18.988 5.916 1.00 1.00 H new ATOM 0 HA ASP A 672 3.159 -16.835 7.831 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.261 -17.913 5.889 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.604 -16.752 7.156 1.00 1.00 H new ATOM 1875 N ASP A 673 3.493 -16.051 4.636 1.00 1.00 N ATOM 1876 CA ASP A 673 3.396 -14.893 3.705 1.00 1.00 C ATOM 1877 C ASP A 673 2.073 -14.160 3.936 1.00 1.00 C ATOM 1878 O ASP A 673 2.002 -12.950 3.852 1.00 1.00 O ATOM 1879 CB ASP A 673 3.449 -15.397 2.260 1.00 1.00 C ATOM 1880 CG ASP A 673 3.282 -14.218 1.302 1.00 1.00 C ATOM 1881 OD1 ASP A 673 2.257 -13.562 1.375 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.182 -13.990 0.511 1.00 1.00 O ATOM 0 H ASP A 673 3.629 -16.957 4.189 1.00 1.00 H new ATOM 0 HA ASP A 673 4.227 -14.211 3.887 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.398 -15.899 2.073 1.00 1.00 H new ATOM 0 HB3 ASP A 673 2.661 -16.131 2.091 1.00 1.00 H new ATOM 1887 N LEU A 674 1.022 -14.883 4.221 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.294 -14.228 4.455 1.00 1.00 C ATOM 1889 C LEU A 674 -0.204 -13.312 5.678 1.00 1.00 C ATOM 1890 O LEU A 674 -0.723 -12.211 5.676 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.358 -15.296 4.695 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.929 -15.749 3.351 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.450 -17.182 3.474 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.075 -14.821 2.950 1.00 1.00 C ATOM 0 H LEU A 674 1.020 -15.900 4.301 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.563 -13.636 3.580 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.925 -16.145 5.224 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.153 -14.899 5.326 1.00 1.00 H new ATOM 0 HG LEU A 674 -1.148 -15.713 2.592 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.857 -17.505 2.516 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.632 -17.843 3.762 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -3.232 -17.221 4.232 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -3.484 -15.141 1.992 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.856 -14.859 3.709 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -2.703 -13.800 2.862 1.00 1.00 H new ATOM 1906 N ASP A 675 0.456 -13.742 6.720 1.00 1.00 N ATOM 1907 CA ASP A 675 0.578 -12.862 7.911 1.00 1.00 C ATOM 1908 C ASP A 675 1.237 -11.562 7.464 1.00 1.00 C ATOM 1909 O ASP A 675 0.903 -10.488 7.923 1.00 1.00 O ATOM 1910 CB ASP A 675 1.443 -13.542 8.974 1.00 1.00 C ATOM 1911 CG ASP A 675 1.377 -12.737 10.274 1.00 1.00 C ATOM 1912 OD1 ASP A 675 0.590 -11.808 10.335 1.00 1.00 O ATOM 1913 OD2 ASP A 675 2.118 -13.065 11.187 1.00 1.00 O ATOM 0 H ASP A 675 0.909 -14.653 6.796 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.404 -12.665 8.340 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.094 -14.560 9.146 1.00 1.00 H new ATOM 0 HB3 ASP A 675 2.475 -13.612 8.629 1.00 1.00 H new ATOM 1918 N ARG A 676 2.166 -11.659 6.554 1.00 1.00 N ATOM 1919 CA ARG A 676 2.842 -10.438 6.046 1.00 1.00 C ATOM 1920 C ARG A 676 1.879 -9.662 5.147 1.00 1.00 C ATOM 1921 O ARG A 676 1.820 -8.449 5.188 1.00 1.00 O ATOM 1922 CB ARG A 676 4.085 -10.833 5.245 1.00 1.00 C ATOM 1923 CG ARG A 676 4.797 -9.569 4.760 1.00 1.00 C ATOM 1924 CD ARG A 676 6.161 -9.937 4.174 1.00 1.00 C ATOM 1925 NE ARG A 676 5.968 -10.737 2.931 1.00 1.00 N ATOM 1926 CZ ARG A 676 5.912 -12.039 2.995 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.014 -12.642 4.148 1.00 1.00 N ATOM 1928 NH2 ARG A 676 5.755 -12.740 1.905 1.00 1.00 N ATOM 0 H ARG A 676 2.485 -12.535 6.141 1.00 1.00 H new ATOM 0 HA ARG A 676 3.140 -9.812 6.887 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.757 -11.428 5.864 1.00 1.00 H new ATOM 0 HB3 ARG A 676 3.802 -11.454 4.395 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.191 -9.065 4.007 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.923 -8.871 5.587 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.730 -9.034 3.953 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.739 -10.508 4.901 1.00 1.00 H new ATOM 0 HE ARG A 676 5.880 -10.266 2.030 1.00 1.00 H new ATOM 0 HH11 ARG A 676 6.138 -12.095 5.000 1.00 1.00 H new ATOM 0 HH12 ARG A 676 5.970 -13.660 4.197 1.00 1.00 H new ATOM 0 HH21 ARG A 676 5.676 -12.270 1.003 1.00 1.00 H new ATOM 0 HH22 ARG A 676 5.711 -13.758 1.955 1.00 1.00 H new ATOM 1942 N LEU A 677 1.114 -10.348 4.338 1.00 1.00 N ATOM 1943 CA LEU A 677 0.152 -9.630 3.454 1.00 1.00 C ATOM 1944 C LEU A 677 -0.974 -9.059 4.312 1.00 1.00 C ATOM 1945 O LEU A 677 -1.309 -7.894 4.216 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.432 -10.586 2.415 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.794 -9.792 1.159 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -1.337 -10.743 0.092 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.862 -8.749 1.503 1.00 1.00 C ATOM 0 H LEU A 677 1.114 -11.364 4.252 1.00 1.00 H new ATOM 0 HA LEU A 677 0.672 -8.826 2.933 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.290 -11.366 2.173 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -1.316 -11.083 2.815 1.00 1.00 H new ATOM 0 HG LEU A 677 0.096 -9.290 0.779 1.00 1.00 H new ATOM 0 HD11 LEU A 677 -1.595 -10.177 -0.803 1.00 1.00 H new ATOM 0 HD12 LEU A 677 -0.578 -11.485 -0.154 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -2.226 -11.246 0.472 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -2.120 -8.183 0.608 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -2.751 -9.251 1.884 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -1.476 -8.070 2.263 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.555 -9.859 5.164 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.630 -9.330 6.042 1.00 1.00 C ATOM 1963 C VAL A 678 -2.076 -8.122 6.792 1.00 1.00 C ATOM 1964 O VAL A 678 -2.785 -7.189 7.109 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.054 -10.403 7.041 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.011 -9.792 8.065 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.759 -11.541 6.299 1.00 1.00 C ATOM 0 H VAL A 678 -1.333 -10.847 5.288 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.497 -9.043 5.447 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.174 -10.794 7.552 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.315 -10.556 8.780 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.510 -8.981 8.593 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.891 -9.403 7.553 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.062 -12.308 7.012 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.640 -11.152 5.789 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.078 -11.975 5.567 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.801 -8.136 7.070 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.180 -6.995 7.791 1.00 1.00 C ATOM 1979 C ALA A 679 -0.166 -5.772 6.876 1.00 1.00 C ATOM 1980 O ALA A 679 -0.392 -4.660 7.307 1.00 1.00 O ATOM 1981 CB ALA A 679 1.257 -7.360 8.178 1.00 1.00 C ATOM 0 H ALA A 679 -0.162 -8.893 6.827 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.753 -6.773 8.691 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.715 -6.524 8.707 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.248 -8.238 8.824 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.832 -7.578 7.278 1.00 1.00 H new ATOM 1987 N CYS A 680 0.107 -5.966 5.616 1.00 1.00 N ATOM 1988 CA CYS A 680 0.133 -4.814 4.673 1.00 1.00 C ATOM 1989 C CYS A 680 -1.287 -4.277 4.454 1.00 1.00 C ATOM 1990 O CYS A 680 -1.511 -3.085 4.433 1.00 1.00 O ATOM 1991 CB CYS A 680 0.717 -5.271 3.333 1.00 1.00 C ATOM 1992 SG CYS A 680 -0.028 -4.313 1.990 1.00 1.00 S ATOM 0 H CYS A 680 0.313 -6.873 5.198 1.00 1.00 H new ATOM 0 HA CYS A 680 0.750 -4.021 5.095 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.799 -5.138 3.332 1.00 1.00 H new ATOM 0 HB3 CYS A 680 0.526 -6.334 3.185 1.00 1.00 H new ATOM 0 HG CYS A 680 0.470 -4.700 0.853 1.00 1.00 H new ATOM 1998 N SER A 681 -2.242 -5.145 4.268 1.00 1.00 N ATOM 1999 CA SER A 681 -3.643 -4.678 4.030 1.00 1.00 C ATOM 2000 C SER A 681 -4.140 -3.803 5.197 1.00 1.00 C ATOM 2001 O SER A 681 -4.910 -2.884 4.997 1.00 1.00 O ATOM 2002 CB SER A 681 -4.567 -5.886 3.859 1.00 1.00 C ATOM 2003 OG SER A 681 -5.787 -5.462 3.267 1.00 1.00 O ATOM 0 H SER A 681 -2.117 -6.157 4.270 1.00 1.00 H new ATOM 0 HA SER A 681 -3.655 -4.076 3.122 1.00 1.00 H new ATOM 0 HB2 SER A 681 -4.088 -6.639 3.234 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.760 -6.351 4.826 1.00 1.00 H new ATOM 0 HG SER A 681 -6.315 -6.246 3.008 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.719 -4.064 6.409 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.183 -3.207 7.538 1.00 1.00 C ATOM 2011 C ARG A 682 -3.410 -1.886 7.531 1.00 1.00 C ATOM 2012 O ARG A 682 -3.911 -0.856 7.940 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.967 -3.925 8.878 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.640 -3.487 9.504 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.299 -4.404 10.685 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.082 -3.899 11.385 1.00 1.00 N ATOM 2017 CZ ARG A 682 0.098 -4.087 10.855 1.00 1.00 C ATOM 2018 NH1 ARG A 682 0.207 -4.713 9.716 1.00 1.00 N ATOM 2019 NH2 ARG A 682 1.166 -3.650 11.465 1.00 1.00 N ATOM 0 H ARG A 682 -3.084 -4.821 6.662 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.247 -3.008 7.414 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.790 -3.700 9.557 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.967 -5.004 8.725 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.845 -3.526 8.759 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.710 -2.453 9.842 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.138 -4.444 11.379 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.130 -5.421 10.330 1.00 1.00 H new ATOM 0 HE ARG A 682 -1.171 -3.408 12.275 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -0.628 -5.055 9.240 1.00 1.00 H new ATOM 0 HH12 ARG A 682 1.127 -4.860 9.301 1.00 1.00 H new ATOM 0 HH21 ARG A 682 1.080 -3.161 12.356 1.00 1.00 H new ATOM 0 HH22 ARG A 682 2.086 -3.797 11.051 1.00 1.00 H new ATOM 2033 N ALA A 683 -2.185 -1.907 7.075 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.359 -0.661 7.075 1.00 1.00 C ATOM 2035 C ALA A 683 -1.925 0.367 6.081 1.00 1.00 C ATOM 2036 O ALA A 683 -2.049 1.537 6.385 1.00 1.00 O ATOM 2037 CB ALA A 683 0.073 -1.018 6.661 1.00 1.00 C ATOM 0 H ALA A 683 -1.719 -2.734 6.702 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.374 -0.227 8.075 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.686 -0.117 6.657 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.488 -1.736 7.368 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.065 -1.455 5.663 1.00 1.00 H new ATOM 2043 N VAL A 684 -2.236 -0.054 4.888 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.745 0.896 3.852 1.00 1.00 C ATOM 2045 C VAL A 684 -3.988 1.676 4.332 1.00 1.00 C ATOM 2046 O VAL A 684 -4.003 2.891 4.281 1.00 1.00 O ATOM 2047 CB VAL A 684 -3.061 0.107 2.579 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -4.200 0.774 1.809 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.807 0.068 1.696 1.00 1.00 C ATOM 0 H VAL A 684 -2.160 -1.024 4.580 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.973 1.639 3.654 1.00 1.00 H new ATOM 0 HB VAL A 684 -3.365 -0.904 2.849 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -4.413 0.201 0.906 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -5.091 0.809 2.436 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.909 1.788 1.535 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -2.020 -0.492 0.786 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -1.513 1.085 1.436 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.995 -0.417 2.238 1.00 1.00 H new ATOM 2059 N PRO A 685 -5.027 1.012 4.781 1.00 1.00 N ATOM 2060 CA PRO A 685 -6.282 1.706 5.233 1.00 1.00 C ATOM 2061 C PRO A 685 -6.047 2.638 6.428 1.00 1.00 C ATOM 2062 O PRO A 685 -6.548 3.748 6.471 1.00 1.00 O ATOM 2063 CB PRO A 685 -7.217 0.561 5.629 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.321 -0.611 5.861 1.00 1.00 C ATOM 2065 CD PRO A 685 -5.124 -0.430 4.917 1.00 1.00 C ATOM 0 HA PRO A 685 -6.683 2.347 4.448 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.784 0.808 6.527 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.942 0.353 4.842 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.994 -0.651 6.900 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.842 -1.546 5.654 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -4.213 -0.858 5.335 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -5.292 -0.915 3.955 1.00 1.00 H new ATOM 2073 N GLU A 686 -5.288 2.206 7.390 1.00 1.00 N ATOM 2074 CA GLU A 686 -5.021 3.083 8.562 1.00 1.00 C ATOM 2075 C GLU A 686 -4.158 4.258 8.101 1.00 1.00 C ATOM 2076 O GLU A 686 -4.404 5.397 8.446 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.293 2.287 9.647 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.507 3.239 10.551 1.00 1.00 C ATOM 2079 CD GLU A 686 -3.122 2.509 11.837 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.283 1.299 11.880 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -2.663 3.168 12.754 1.00 1.00 O ATOM 0 H GLU A 686 -4.842 1.289 7.418 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.958 3.455 8.976 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -5.012 1.720 10.239 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.617 1.565 9.189 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -2.613 3.592 10.037 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.108 4.118 10.784 1.00 1.00 H new ATOM 2088 N ASP A 687 -3.154 3.988 7.308 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.280 5.085 6.806 1.00 1.00 C ATOM 2090 C ASP A 687 -3.054 5.908 5.776 1.00 1.00 C ATOM 2091 O ASP A 687 -2.882 7.106 5.668 1.00 1.00 O ATOM 2092 CB ASP A 687 -1.032 4.496 6.144 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.195 3.757 7.189 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.439 3.960 8.366 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.677 3.001 6.792 1.00 1.00 O ATOM 0 H ASP A 687 -2.903 3.053 6.987 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.979 5.718 7.641 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -1.320 3.813 5.345 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.442 5.290 5.687 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.910 5.277 5.016 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.690 6.033 4.001 1.00 1.00 C ATOM 2102 C ALA A 688 -5.502 7.109 4.718 1.00 1.00 C ATOM 2103 O ALA A 688 -5.625 8.225 4.255 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.634 5.081 3.262 1.00 1.00 C ATOM 0 H ALA A 688 -4.100 4.276 5.056 1.00 1.00 H new ATOM 0 HA ALA A 688 -4.016 6.493 3.278 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -6.204 5.638 2.519 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -5.052 4.304 2.765 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -6.319 4.621 3.975 1.00 1.00 H new ATOM 2110 N LYS A 689 -6.053 6.776 5.853 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.849 7.771 6.619 1.00 1.00 C ATOM 2112 C LYS A 689 -5.921 8.862 7.151 1.00 1.00 C ATOM 2113 O LYS A 689 -6.218 10.035 7.067 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.535 7.073 7.795 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.548 6.059 7.266 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.939 5.096 8.388 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.482 5.892 9.575 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.356 6.284 10.468 1.00 1.00 N ATOM 0 H LYS A 689 -5.985 5.853 6.283 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.601 8.216 5.968 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.793 6.571 8.417 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -8.035 7.808 8.426 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.432 6.574 6.890 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.122 5.506 6.429 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.692 4.393 8.033 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -8.074 4.508 8.695 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.006 6.780 9.222 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -10.206 5.293 10.127 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.586 6.027 11.449 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -7.491 5.788 10.174 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -8.204 7.311 10.405 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.797 8.483 7.699 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.851 9.498 8.245 1.00 1.00 C ATOM 2134 C GLN A 690 -3.260 10.311 7.096 1.00 1.00 C ATOM 2135 O GLN A 690 -3.197 11.524 7.152 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.725 8.793 9.002 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.307 8.055 10.207 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.170 7.461 11.041 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.536 8.159 11.807 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.885 6.194 10.924 1.00 1.00 N ATOM 0 H GLN A 690 -4.493 7.514 7.792 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.384 10.162 8.925 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.214 8.091 8.344 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.982 9.520 9.331 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.899 8.740 10.815 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.978 7.264 9.873 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.418 5.609 10.281 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.129 5.788 11.476 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.829 9.661 6.053 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.259 10.411 4.903 1.00 1.00 C ATOM 2151 C LEU A 691 -3.321 11.377 4.382 1.00 1.00 C ATOM 2152 O LEU A 691 -3.021 12.454 3.903 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.861 9.436 3.793 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.763 8.501 4.300 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.793 7.200 3.498 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.602 9.172 4.126 1.00 1.00 C ATOM 0 H LEU A 691 -2.847 8.647 5.948 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.373 10.962 5.220 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.728 8.857 3.476 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -1.509 9.987 2.920 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.930 8.285 5.355 1.00 1.00 H new ATOM 0 HD11 LEU A 691 -0.011 6.532 3.858 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -1.764 6.720 3.619 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.626 7.419 2.443 1.00 1.00 H new ATOM 0 HD21 LEU A 691 1.384 8.505 4.488 1.00 1.00 H new ATOM 0 HD22 LEU A 691 0.769 9.389 3.071 1.00 1.00 H new ATOM 0 HD23 LEU A 691 0.626 10.101 4.695 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.566 11.000 4.479 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.652 11.894 3.999 1.00 1.00 C ATOM 2170 C ALA A 692 -5.682 13.157 4.862 1.00 1.00 C ATOM 2171 O ALA A 692 -6.023 14.228 4.399 1.00 1.00 O ATOM 2172 CB ALA A 692 -6.998 11.168 4.108 1.00 1.00 C ATOM 0 H ALA A 692 -4.876 10.111 4.870 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.471 12.165 2.959 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.795 11.824 3.756 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -6.975 10.265 3.498 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.183 10.898 5.148 1.00 1.00 H new ATOM 2178 N SER A 693 -5.333 13.039 6.114 1.00 1.00 N ATOM 2179 CA SER A 693 -5.346 14.231 7.010 1.00 1.00 C ATOM 2180 C SER A 693 -4.284 15.243 6.565 1.00 1.00 C ATOM 2181 O SER A 693 -4.495 16.438 6.633 1.00 1.00 O ATOM 2182 CB SER A 693 -5.057 13.794 8.445 1.00 1.00 C ATOM 2183 OG SER A 693 -5.203 14.911 9.314 1.00 1.00 O ATOM 0 H SER A 693 -5.039 12.168 6.556 1.00 1.00 H new ATOM 0 HA SER A 693 -6.328 14.700 6.957 1.00 1.00 H new ATOM 0 HB2 SER A 693 -5.740 12.997 8.740 1.00 1.00 H new ATOM 0 HB3 SER A 693 -4.047 13.391 8.518 1.00 1.00 H new ATOM 0 HG SER A 693 -5.020 14.634 10.236 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.144 14.788 6.113 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.089 15.750 5.676 1.00 1.00 C ATOM 2191 C PHE A 694 -2.608 16.543 4.475 1.00 1.00 C ATOM 2192 O PHE A 694 -2.401 17.736 4.367 1.00 1.00 O ATOM 2193 CB PHE A 694 -0.818 14.995 5.275 1.00 1.00 C ATOM 2194 CG PHE A 694 0.007 14.693 6.506 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.605 14.143 7.640 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.382 14.962 6.515 1.00 1.00 C ATOM 2197 CE1 PHE A 694 0.155 13.864 8.782 1.00 1.00 C ATOM 2198 CE2 PHE A 694 2.142 14.683 7.660 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.528 14.134 8.793 1.00 1.00 C ATOM 0 H PHE A 694 -2.899 13.801 6.028 1.00 1.00 H new ATOM 0 HA PHE A 694 -1.853 16.425 6.499 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.080 14.068 4.765 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.236 15.592 4.573 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -1.665 13.934 7.633 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.856 15.384 5.641 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.319 13.440 9.655 1.00 1.00 H new ATOM 0 HE2 PHE A 694 3.202 14.892 7.668 1.00 1.00 H new ATOM 0 HZ PHE A 694 2.114 13.919 9.674 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.287 15.889 3.575 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.838 16.603 2.390 1.00 1.00 C ATOM 2211 C LEU A 695 -4.844 17.658 2.862 1.00 1.00 C ATOM 2212 O LEU A 695 -4.938 18.736 2.309 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.557 15.600 1.485 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.563 14.944 0.523 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.070 15.972 -0.498 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.368 14.415 1.321 1.00 1.00 C ATOM 0 H LEU A 695 -3.485 14.889 3.609 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.027 17.081 1.841 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.044 14.837 2.092 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.340 16.106 0.920 1.00 1.00 H new ATOM 0 HG LEU A 695 -4.055 14.125 -0.001 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.363 15.498 -1.179 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -3.918 16.357 -1.065 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -2.578 16.794 0.022 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -1.656 13.946 0.642 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -1.884 15.241 1.841 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -2.713 13.680 2.049 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.612 17.345 3.873 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.632 18.314 4.372 1.00 1.00 C ATOM 2230 C HIS A 696 -5.963 19.486 5.096 1.00 1.00 C ATOM 2231 O HIS A 696 -6.328 20.629 4.905 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.585 17.599 5.331 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.362 16.562 4.571 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.981 16.840 3.360 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.620 15.238 4.830 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.575 15.707 2.938 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.385 14.705 3.798 1.00 1.00 N ATOM 0 H HIS A 696 -5.576 16.458 4.375 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.186 18.706 3.519 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.023 17.130 6.139 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.265 18.317 5.790 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.281 14.695 5.700 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.135 15.621 2.019 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -9.729 13.748 3.716 1.00 1.00 H new ATOM 2245 N GLY A 697 -4.996 19.223 5.932 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.338 20.339 6.673 1.00 1.00 C ATOM 2247 C GLY A 697 -3.829 21.384 5.678 1.00 1.00 C ATOM 2248 O GLY A 697 -3.718 22.554 5.989 1.00 1.00 O ATOM 0 H GLY A 697 -4.634 18.291 6.134 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.045 20.796 7.366 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.510 19.955 7.269 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.516 20.968 4.482 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.001 21.928 3.465 1.00 1.00 C ATOM 2254 C ASN A 698 -3.978 22.011 2.289 1.00 1.00 C ATOM 2255 O ASN A 698 -3.670 22.567 1.253 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.644 21.437 2.957 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.650 19.910 2.872 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.671 19.309 2.603 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.544 19.253 3.091 1.00 1.00 N ATOM 0 H ASN A 698 -3.595 20.002 4.164 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.896 22.914 3.917 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.435 21.865 1.977 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.851 21.771 3.626 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.536 18.234 3.036 1.00 1.00 H new ATOM 0 HD22 ASN A 698 0.313 19.758 3.317 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.149 21.453 2.433 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.133 21.485 1.313 1.00 1.00 C ATOM 2268 C ALA A 699 -6.377 22.931 0.878 1.00 1.00 C ATOM 2269 O ALA A 699 -6.635 23.202 -0.277 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.450 20.859 1.768 1.00 1.00 C ATOM 0 H ALA A 699 -5.467 20.977 3.277 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.735 20.919 0.471 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.167 20.884 0.948 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.277 19.825 2.068 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.847 21.421 2.614 1.00 1.00 H new ATOM 2276 N SER A 700 -6.291 23.864 1.785 1.00 1.00 N ATOM 2277 CA SER A 700 -6.520 25.283 1.400 1.00 1.00 C ATOM 2278 C SER A 700 -5.515 25.665 0.312 1.00 1.00 C ATOM 2279 O SER A 700 -5.834 26.372 -0.624 1.00 1.00 O ATOM 2280 CB SER A 700 -6.317 26.188 2.618 1.00 1.00 C ATOM 2281 OG SER A 700 -4.941 26.197 2.973 1.00 1.00 O ATOM 0 H SER A 700 -6.074 23.706 2.769 1.00 1.00 H new ATOM 0 HA SER A 700 -7.538 25.405 1.030 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.653 27.200 2.393 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.918 25.831 3.455 1.00 1.00 H new ATOM 0 HG SER A 700 -4.808 26.777 3.752 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.297 25.202 0.434 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.262 25.544 -0.581 1.00 1.00 C ATOM 2289 C LEU A 701 -3.289 24.535 -1.733 1.00 1.00 C ATOM 2290 O LEU A 701 -3.250 24.907 -2.889 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.883 25.508 0.074 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.817 26.561 1.178 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.467 26.463 1.889 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.971 27.955 0.565 1.00 1.00 C ATOM 0 H LEU A 701 -3.977 24.602 1.194 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.470 26.540 -0.972 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.691 24.518 0.489 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.110 25.697 -0.671 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.621 26.390 1.894 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -0.416 27.213 2.678 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.357 25.470 2.325 1.00 1.00 H new ATOM 0 HD13 LEU A 701 0.335 26.636 1.172 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.924 28.706 1.353 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.167 28.129 -0.150 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -2.932 28.024 0.055 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.342 23.260 -1.440 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.361 22.263 -2.546 1.00 1.00 C ATOM 2308 C LEU A 702 -4.533 22.584 -3.485 1.00 1.00 C ATOM 2309 O LEU A 702 -4.458 22.378 -4.680 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.513 20.848 -1.975 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.399 20.574 -0.959 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.551 19.158 -0.400 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.034 20.699 -1.640 1.00 1.00 C ATOM 0 H LEU A 702 -3.372 22.873 -0.497 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.424 22.312 -3.101 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.487 20.742 -1.497 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.471 20.115 -2.780 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.470 21.300 -0.149 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.758 18.965 0.322 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.520 19.063 0.091 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.484 18.436 -1.214 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.246 20.503 -0.913 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.966 19.976 -2.453 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.917 21.707 -2.039 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.614 23.098 -2.953 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.785 23.430 -3.813 1.00 1.00 C ATOM 2327 C PHE A 703 -7.172 24.893 -3.597 1.00 1.00 C ATOM 2328 O PHE A 703 -7.051 25.713 -4.482 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.970 22.543 -3.439 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.484 21.140 -3.188 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.157 20.305 -4.263 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.356 20.675 -1.877 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.703 19.004 -4.026 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.904 19.372 -1.639 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.576 18.537 -2.712 1.00 1.00 C ATOM 0 H PHE A 703 -5.734 23.301 -1.961 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.521 23.264 -4.857 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.464 22.933 -2.549 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.708 22.546 -4.241 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.255 20.666 -5.276 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.606 21.320 -1.048 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.451 18.360 -4.855 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.808 19.011 -0.626 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.225 17.533 -2.527 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.642 25.225 -2.423 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.037 26.635 -2.152 1.00 1.00 C ATOM 2347 C ARG A 704 -9.418 26.904 -2.754 1.00 1.00 C ATOM 2348 O ARG A 704 -9.582 26.953 -3.956 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.012 27.585 -2.777 1.00 1.00 C ATOM 2350 CG ARG A 704 -6.888 28.841 -1.912 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.242 29.552 -1.845 1.00 1.00 C ATOM 2352 NE ARG A 704 -8.066 30.897 -1.227 1.00 1.00 N ATOM 2353 CZ ARG A 704 -8.002 31.016 0.071 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -8.091 29.957 0.828 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -7.847 32.194 0.612 1.00 1.00 N ATOM 0 H ARG A 704 -7.769 24.580 -1.643 1.00 1.00 H new ATOM 0 HA ARG A 704 -8.072 26.800 -1.075 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -6.044 27.090 -2.859 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.319 27.855 -3.787 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.556 28.573 -0.909 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.135 29.509 -2.329 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -8.662 29.652 -2.846 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -8.947 28.961 -1.261 1.00 1.00 H new ATOM 0 HE ARG A 704 -7.996 31.725 -1.819 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -8.211 29.036 0.405 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -8.041 30.050 1.843 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -7.776 33.022 0.020 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -7.797 32.287 1.627 1.00 1.00 H new