USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.124 (180deg=0) USER MOD Single : A 2 SER OG : rot 42:sc= 0.863 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 24 GLN : amide:sc= -0.0814 K(o=-0.081,f=-1.7!) USER MOD Single : A 25 THR OG1 : rot 180:sc=-0.00412 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -178:sc= -0.0297 (180deg=-0.0411) USER MOD Single : A 74 ASN : amide:sc= -0.57 K(o=-0.57,f=-0.0021) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 83 HIS : no HE2:sc= 0.07 X(o=0.07,f=-0.37) USER MOD Single : A 84 HIS : no HE2:sc= -6.97! C(o=-7!,f=-5.6!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.642 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 99 MET CE :methyl -149:sc= -5.65! (180deg=-6.35!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.163 2.170 -44.540 1.00 0.00 N ATOM 2 CA GLY A 1 -30.158 1.701 -43.602 1.00 0.00 C ATOM 3 C GLY A 1 -29.316 2.864 -43.073 1.00 0.00 C ATOM 4 O GLY A 1 -29.551 4.018 -43.430 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.097 1.812 -44.256 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.177 3.210 -44.543 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.936 1.824 -45.494 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.642 1.190 -42.770 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.511 0.972 -44.091 1.00 0.00 H new ATOM 8 N SER A 2 -28.353 2.520 -42.231 1.00 0.00 N ATOM 9 CA SER A 2 -27.475 3.522 -41.649 1.00 0.00 C ATOM 10 C SER A 2 -26.292 2.842 -40.956 1.00 0.00 C ATOM 11 O SER A 2 -26.279 1.622 -40.797 1.00 0.00 O ATOM 12 CB SER A 2 -28.231 4.409 -40.659 1.00 0.00 C ATOM 13 OG SER A 2 -28.757 5.577 -41.283 1.00 0.00 O ATOM 0 H SER A 2 -28.161 1.562 -41.938 1.00 0.00 H new ATOM 0 HA SER A 2 -27.102 4.157 -42.452 1.00 0.00 H new ATOM 0 HB2 SER A 2 -29.045 3.840 -40.211 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.562 4.701 -39.849 1.00 0.00 H new ATOM 0 HG SER A 2 -29.132 5.340 -42.157 1.00 0.00 H new ATOM 19 N SER A 3 -25.328 3.660 -40.563 1.00 0.00 N ATOM 20 CA SER A 3 -24.144 3.153 -39.890 1.00 0.00 C ATOM 21 C SER A 3 -24.144 3.594 -38.425 1.00 0.00 C ATOM 22 O SER A 3 -24.635 4.674 -38.099 1.00 0.00 O ATOM 23 CB SER A 3 -22.868 3.629 -40.588 1.00 0.00 C ATOM 24 OG SER A 3 -21.711 2.949 -40.109 1.00 0.00 O ATOM 0 H SER A 3 -25.342 4.671 -40.698 1.00 0.00 H new ATOM 0 HA SER A 3 -24.166 2.064 -39.934 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.962 3.471 -41.662 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.748 4.701 -40.433 1.00 0.00 H new ATOM 0 HG SER A 3 -20.918 3.280 -40.581 1.00 0.00 H new ATOM 30 N GLY A 4 -23.588 2.737 -37.582 1.00 0.00 N ATOM 31 CA GLY A 4 -23.519 3.025 -36.160 1.00 0.00 C ATOM 32 C GLY A 4 -22.173 2.588 -35.577 1.00 0.00 C ATOM 33 O GLY A 4 -21.257 2.236 -36.318 1.00 0.00 O ATOM 0 H GLY A 4 -23.181 1.843 -37.856 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.662 4.093 -35.994 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.328 2.511 -35.641 1.00 0.00 H new ATOM 37 N SER A 5 -22.097 2.624 -34.255 1.00 0.00 N ATOM 38 CA SER A 5 -20.879 2.236 -33.564 1.00 0.00 C ATOM 39 C SER A 5 -21.191 1.172 -32.511 1.00 0.00 C ATOM 40 O SER A 5 -22.080 1.357 -31.680 1.00 0.00 O ATOM 41 CB SER A 5 -20.205 3.446 -32.914 1.00 0.00 C ATOM 42 OG SER A 5 -18.994 3.091 -32.253 1.00 0.00 O ATOM 0 H SER A 5 -22.859 2.916 -33.644 1.00 0.00 H new ATOM 0 HA SER A 5 -20.188 1.820 -34.297 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.996 4.197 -33.676 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.889 3.901 -32.198 1.00 0.00 H new ATOM 0 HG SER A 5 -18.593 3.891 -31.853 1.00 0.00 H new ATOM 48 N SER A 6 -20.443 0.081 -32.578 1.00 0.00 N ATOM 49 CA SER A 6 -20.629 -1.013 -31.640 1.00 0.00 C ATOM 50 C SER A 6 -19.492 -1.023 -30.615 1.00 0.00 C ATOM 51 O SER A 6 -18.512 -0.295 -30.764 1.00 0.00 O ATOM 52 CB SER A 6 -20.698 -2.357 -32.368 1.00 0.00 C ATOM 53 OG SER A 6 -21.579 -3.271 -31.720 1.00 0.00 O ATOM 0 H SER A 6 -19.707 -0.069 -33.268 1.00 0.00 H new ATOM 0 HA SER A 6 -21.576 -0.862 -31.122 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.032 -2.197 -33.393 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.700 -2.792 -32.422 1.00 0.00 H new ATOM 0 HG SER A 6 -21.597 -4.116 -32.216 1.00 0.00 H new ATOM 59 N GLY A 7 -19.662 -1.855 -29.599 1.00 0.00 N ATOM 60 CA GLY A 7 -18.663 -1.969 -28.550 1.00 0.00 C ATOM 61 C GLY A 7 -17.846 -3.253 -28.708 1.00 0.00 C ATOM 62 O GLY A 7 -18.196 -4.122 -29.505 1.00 0.00 O ATOM 0 H GLY A 7 -20.477 -2.457 -29.479 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.999 -1.105 -28.580 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.151 -1.962 -27.576 1.00 0.00 H new ATOM 66 N GLU A 8 -16.771 -3.331 -27.937 1.00 0.00 N ATOM 67 CA GLU A 8 -15.901 -4.494 -27.981 1.00 0.00 C ATOM 68 C GLU A 8 -15.327 -4.780 -26.592 1.00 0.00 C ATOM 69 O GLU A 8 -14.317 -4.197 -26.202 1.00 0.00 O ATOM 70 CB GLU A 8 -14.784 -4.304 -29.008 1.00 0.00 C ATOM 71 CG GLU A 8 -15.316 -4.463 -30.434 1.00 0.00 C ATOM 72 CD GLU A 8 -14.419 -5.394 -31.253 1.00 0.00 C ATOM 73 OE1 GLU A 8 -13.198 -5.383 -30.989 1.00 0.00 O ATOM 74 OE2 GLU A 8 -14.976 -6.095 -32.125 1.00 0.00 O ATOM 0 H GLU A 8 -16.483 -2.608 -27.278 1.00 0.00 H new ATOM 0 HA GLU A 8 -16.493 -5.355 -28.292 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.341 -3.315 -28.890 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.992 -5.032 -28.828 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -16.330 -4.862 -30.405 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.371 -3.487 -30.917 1.00 0.00 H new ATOM 81 N PRO A 9 -16.013 -5.702 -25.865 1.00 0.00 N ATOM 82 CA PRO A 9 -15.581 -6.073 -24.528 1.00 0.00 C ATOM 83 C PRO A 9 -14.350 -6.980 -24.581 1.00 0.00 C ATOM 84 O PRO A 9 -14.066 -7.587 -25.613 1.00 0.00 O ATOM 85 CB PRO A 9 -16.789 -6.747 -23.898 1.00 0.00 C ATOM 86 CG PRO A 9 -17.695 -7.145 -25.052 1.00 0.00 C ATOM 87 CD PRO A 9 -17.213 -6.414 -26.295 1.00 0.00 C ATOM 0 HA PRO A 9 -15.265 -5.215 -23.935 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.490 -7.620 -23.317 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.302 -6.070 -23.215 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -17.664 -8.223 -25.207 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -18.730 -6.884 -24.833 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -16.992 -7.111 -27.103 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.970 -5.724 -26.667 1.00 0.00 H new ATOM 95 N ALA A 10 -13.653 -7.045 -23.456 1.00 0.00 N ATOM 96 CA ALA A 10 -12.460 -7.868 -23.362 1.00 0.00 C ATOM 97 C ALA A 10 -12.163 -8.162 -21.890 1.00 0.00 C ATOM 98 O ALA A 10 -12.879 -7.697 -21.004 1.00 0.00 O ATOM 99 CB ALA A 10 -11.296 -7.162 -24.061 1.00 0.00 C ATOM 0 H ALA A 10 -13.892 -6.541 -22.602 1.00 0.00 H new ATOM 0 HA ALA A 10 -12.612 -8.823 -23.865 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.401 -7.780 -23.990 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.545 -7.002 -25.110 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.112 -6.201 -23.581 1.00 0.00 H new ATOM 105 N ARG A 11 -11.107 -8.932 -21.674 1.00 0.00 N ATOM 106 CA ARG A 11 -10.707 -9.293 -20.325 1.00 0.00 C ATOM 107 C ARG A 11 -10.174 -8.066 -19.582 1.00 0.00 C ATOM 108 O ARG A 11 -9.590 -7.173 -20.193 1.00 0.00 O ATOM 109 CB ARG A 11 -9.630 -10.379 -20.342 1.00 0.00 C ATOM 110 CG ARG A 11 -10.233 -11.746 -20.673 1.00 0.00 C ATOM 111 CD ARG A 11 -9.279 -12.571 -21.538 1.00 0.00 C ATOM 112 NE ARG A 11 -9.653 -12.447 -22.964 1.00 0.00 N ATOM 113 CZ ARG A 11 -8.890 -12.872 -23.981 1.00 0.00 C ATOM 114 NH1 ARG A 11 -7.707 -13.451 -23.734 1.00 0.00 N ATOM 115 NH2 ARG A 11 -9.310 -12.718 -25.244 1.00 0.00 N ATOM 0 H ARG A 11 -10.516 -9.316 -22.411 1.00 0.00 H new ATOM 0 HA ARG A 11 -11.587 -9.679 -19.810 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.866 -10.127 -21.078 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -9.136 -10.421 -19.371 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -10.451 -12.284 -19.751 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -11.180 -11.613 -21.196 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -8.254 -12.229 -21.391 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -9.313 -13.617 -21.234 1.00 0.00 H new ATOM 0 HE ARG A 11 -10.548 -12.011 -23.187 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.387 -13.568 -22.772 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.126 -13.775 -24.508 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.210 -12.277 -25.432 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.729 -13.041 -26.018 1.00 0.00 H new ATOM 129 N ILE A 12 -10.394 -8.063 -18.276 1.00 0.00 N ATOM 130 CA ILE A 12 -9.943 -6.960 -17.444 1.00 0.00 C ATOM 131 C ILE A 12 -8.926 -7.479 -16.425 1.00 0.00 C ATOM 132 O ILE A 12 -9.177 -8.472 -15.743 1.00 0.00 O ATOM 133 CB ILE A 12 -11.137 -6.243 -16.811 1.00 0.00 C ATOM 134 CG1 ILE A 12 -12.049 -5.646 -17.884 1.00 0.00 C ATOM 135 CG2 ILE A 12 -10.672 -5.190 -15.803 1.00 0.00 C ATOM 136 CD1 ILE A 12 -13.373 -5.176 -17.278 1.00 0.00 C ATOM 0 H ILE A 12 -10.878 -8.806 -17.773 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.435 -6.209 -18.049 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.725 -6.978 -16.261 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.548 -4.807 -18.367 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.242 -6.390 -18.657 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.540 -4.695 -15.367 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.095 -5.672 -15.014 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.049 -4.452 -16.309 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -14.003 -4.756 -18.062 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.883 -6.022 -16.817 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -13.178 -4.415 -16.523 1.00 0.00 H new ATOM 148 N GLU A 13 -7.800 -6.784 -16.354 1.00 0.00 N ATOM 149 CA GLU A 13 -6.745 -7.162 -15.429 1.00 0.00 C ATOM 150 C GLU A 13 -5.962 -5.926 -14.983 1.00 0.00 C ATOM 151 O GLU A 13 -5.442 -5.182 -15.814 1.00 0.00 O ATOM 152 CB GLU A 13 -5.815 -8.203 -16.055 1.00 0.00 C ATOM 153 CG GLU A 13 -4.765 -7.536 -16.946 1.00 0.00 C ATOM 154 CD GLU A 13 -3.900 -8.582 -17.653 1.00 0.00 C ATOM 155 OE1 GLU A 13 -3.328 -9.426 -16.930 1.00 0.00 O ATOM 156 OE2 GLU A 13 -3.831 -8.513 -18.899 1.00 0.00 O ATOM 0 H GLU A 13 -7.595 -5.962 -16.922 1.00 0.00 H new ATOM 0 HA GLU A 13 -7.204 -7.614 -14.550 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.320 -8.773 -15.269 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -6.399 -8.911 -16.643 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.258 -6.906 -17.687 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.133 -6.884 -16.343 1.00 0.00 H new ATOM 163 N GLU A 14 -5.903 -5.744 -13.672 1.00 0.00 N ATOM 164 CA GLU A 14 -5.192 -4.610 -13.105 1.00 0.00 C ATOM 165 C GLU A 14 -3.929 -4.315 -13.917 1.00 0.00 C ATOM 166 O GLU A 14 -3.290 -5.231 -14.431 1.00 0.00 O ATOM 167 CB GLU A 14 -4.853 -4.856 -11.633 1.00 0.00 C ATOM 168 CG GLU A 14 -6.033 -4.489 -10.730 1.00 0.00 C ATOM 169 CD GLU A 14 -5.957 -5.240 -9.399 1.00 0.00 C ATOM 170 OE1 GLU A 14 -5.535 -6.415 -9.433 1.00 0.00 O ATOM 171 OE2 GLU A 14 -6.324 -4.620 -8.377 1.00 0.00 O ATOM 0 H GLU A 14 -6.336 -6.362 -12.986 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.843 -3.737 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.591 -5.904 -11.487 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.980 -4.267 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.035 -3.415 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.970 -4.728 -11.234 1.00 0.00 H new ATOM 178 N GLU A 15 -3.608 -3.033 -14.007 1.00 0.00 N ATOM 179 CA GLU A 15 -2.433 -2.606 -14.747 1.00 0.00 C ATOM 180 C GLU A 15 -1.402 -1.992 -13.799 1.00 0.00 C ATOM 181 O GLU A 15 -1.713 -1.696 -12.646 1.00 0.00 O ATOM 182 CB GLU A 15 -2.812 -1.623 -15.857 1.00 0.00 C ATOM 183 CG GLU A 15 -3.725 -0.518 -15.322 1.00 0.00 C ATOM 184 CD GLU A 15 -3.964 0.557 -16.384 1.00 0.00 C ATOM 185 OE1 GLU A 15 -4.370 0.171 -17.501 1.00 0.00 O ATOM 186 OE2 GLU A 15 -3.735 1.741 -16.054 1.00 0.00 O ATOM 0 H GLU A 15 -4.141 -2.276 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.987 -3.482 -15.219 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.910 -1.181 -16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.315 -2.156 -16.664 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.678 -0.947 -15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.276 -0.067 -14.437 1.00 0.00 H new ATOM 193 N GLU A 16 -0.196 -1.818 -14.319 1.00 0.00 N ATOM 194 CA GLU A 16 0.883 -1.244 -13.533 1.00 0.00 C ATOM 195 C GLU A 16 0.811 0.284 -13.569 1.00 0.00 C ATOM 196 O GLU A 16 0.514 0.871 -14.608 1.00 0.00 O ATOM 197 CB GLU A 16 2.244 -1.741 -14.024 1.00 0.00 C ATOM 198 CG GLU A 16 2.581 -3.105 -13.419 1.00 0.00 C ATOM 199 CD GLU A 16 2.873 -4.133 -14.514 1.00 0.00 C ATOM 200 OE1 GLU A 16 3.871 -3.923 -15.237 1.00 0.00 O ATOM 201 OE2 GLU A 16 2.093 -5.106 -14.602 1.00 0.00 O ATOM 0 H GLU A 16 0.058 -2.065 -15.276 1.00 0.00 H new ATOM 0 HA GLU A 16 0.766 -1.569 -12.499 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.238 -1.813 -15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.016 -1.020 -13.757 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.446 -3.012 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.750 -3.450 -12.804 1.00 0.00 H new ATOM 208 N LEU A 17 1.089 0.885 -12.421 1.00 0.00 N ATOM 209 CA LEU A 17 1.059 2.333 -12.308 1.00 0.00 C ATOM 210 C LEU A 17 2.285 2.804 -11.522 1.00 0.00 C ATOM 211 O LEU A 17 2.933 2.010 -10.842 1.00 0.00 O ATOM 212 CB LEU A 17 -0.270 2.797 -11.709 1.00 0.00 C ATOM 213 CG LEU A 17 -1.470 1.878 -11.948 1.00 0.00 C ATOM 214 CD1 LEU A 17 -2.530 2.068 -10.861 1.00 0.00 C ATOM 215 CD2 LEU A 17 -2.045 2.080 -13.351 1.00 0.00 C ATOM 0 H LEU A 17 1.336 0.395 -11.561 1.00 0.00 H new ATOM 0 HA LEU A 17 1.115 2.793 -13.295 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.139 2.918 -10.634 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.505 3.781 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.127 0.845 -11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.372 1.404 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.099 1.834 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.875 3.102 -10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.897 1.415 -13.494 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.369 3.114 -13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.280 1.855 -14.094 1.00 0.00 H new ATOM 227 N THR A 18 2.566 4.093 -11.642 1.00 0.00 N ATOM 228 CA THR A 18 3.702 4.679 -10.952 1.00 0.00 C ATOM 229 C THR A 18 3.300 5.997 -10.287 1.00 0.00 C ATOM 230 O THR A 18 3.016 6.980 -10.970 1.00 0.00 O ATOM 231 CB THR A 18 4.842 4.831 -11.961 1.00 0.00 C ATOM 232 OG1 THR A 18 4.802 3.621 -12.713 1.00 0.00 O ATOM 233 CG2 THR A 18 6.219 4.812 -11.296 1.00 0.00 C ATOM 0 H THR A 18 2.026 4.748 -12.207 1.00 0.00 H new ATOM 0 HA THR A 18 4.048 4.035 -10.143 1.00 0.00 H new ATOM 0 HB THR A 18 4.718 5.764 -12.511 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.508 3.635 -13.393 1.00 0.00 H new ATOM 0 HG21 THR A 18 6.992 4.923 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.290 5.634 -10.583 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.358 3.865 -10.774 1.00 0.00 H new ATOM 241 N LEU A 19 3.289 5.975 -8.962 1.00 0.00 N ATOM 242 CA LEU A 19 2.927 7.156 -8.197 1.00 0.00 C ATOM 243 C LEU A 19 4.194 7.797 -7.626 1.00 0.00 C ATOM 244 O LEU A 19 5.226 7.140 -7.506 1.00 0.00 O ATOM 245 CB LEU A 19 1.882 6.807 -7.135 1.00 0.00 C ATOM 246 CG LEU A 19 1.002 7.963 -6.655 1.00 0.00 C ATOM 247 CD1 LEU A 19 -0.194 8.165 -7.586 1.00 0.00 C ATOM 248 CD2 LEU A 19 0.569 7.755 -5.202 1.00 0.00 C ATOM 0 H LEU A 19 3.525 5.158 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 19 2.457 7.898 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.235 6.025 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.397 6.386 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 19 1.593 8.878 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.803 8.993 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.162 8.391 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.794 7.256 -7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.055 8.590 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.003 6.827 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.451 7.699 -4.564 1.00 0.00 H new ATOM 260 N THR A 20 4.072 9.072 -7.288 1.00 0.00 N ATOM 261 CA THR A 20 5.195 9.809 -6.733 1.00 0.00 C ATOM 262 C THR A 20 4.746 10.632 -5.523 1.00 0.00 C ATOM 263 O THR A 20 3.720 11.308 -5.574 1.00 0.00 O ATOM 264 CB THR A 20 5.804 10.656 -7.851 1.00 0.00 C ATOM 265 OG1 THR A 20 5.915 9.755 -8.949 1.00 0.00 O ATOM 266 CG2 THR A 20 7.250 11.063 -7.556 1.00 0.00 C ATOM 0 H THR A 20 3.213 9.614 -7.388 1.00 0.00 H new ATOM 0 HA THR A 20 5.966 9.134 -6.361 1.00 0.00 H new ATOM 0 HB THR A 20 5.198 11.550 -8.000 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.300 10.223 -9.719 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.635 11.663 -8.381 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.283 11.647 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.863 10.169 -7.440 1.00 0.00 H new ATOM 274 N ILE A 21 5.538 10.547 -4.464 1.00 0.00 N ATOM 275 CA ILE A 21 5.235 11.275 -3.243 1.00 0.00 C ATOM 276 C ILE A 21 6.444 12.125 -2.848 1.00 0.00 C ATOM 277 O ILE A 21 7.581 11.780 -3.168 1.00 0.00 O ATOM 278 CB ILE A 21 4.774 10.314 -2.146 1.00 0.00 C ATOM 279 CG1 ILE A 21 3.623 9.433 -2.636 1.00 0.00 C ATOM 280 CG2 ILE A 21 4.411 11.073 -0.868 1.00 0.00 C ATOM 281 CD1 ILE A 21 3.643 8.069 -1.944 1.00 0.00 C ATOM 0 H ILE A 21 6.389 9.985 -4.426 1.00 0.00 H new ATOM 0 HA ILE A 21 4.402 11.960 -3.405 1.00 0.00 H new ATOM 0 HB ILE A 21 5.605 9.652 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.672 9.929 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.697 9.298 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.087 10.366 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.283 11.620 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.604 11.775 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.815 7.463 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.585 7.565 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.544 8.206 -0.867 1.00 0.00 H new ATOM 293 N LEU A 22 6.158 13.220 -2.159 1.00 0.00 N ATOM 294 CA LEU A 22 7.208 14.122 -1.717 1.00 0.00 C ATOM 295 C LEU A 22 7.412 13.960 -0.209 1.00 0.00 C ATOM 296 O LEU A 22 6.447 13.942 0.553 1.00 0.00 O ATOM 297 CB LEU A 22 6.897 15.557 -2.145 1.00 0.00 C ATOM 298 CG LEU A 22 6.963 15.838 -3.648 1.00 0.00 C ATOM 299 CD1 LEU A 22 7.470 17.256 -3.919 1.00 0.00 C ATOM 300 CD2 LEU A 22 7.804 14.781 -4.367 1.00 0.00 C ATOM 0 H LEU A 22 5.214 13.503 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 22 8.154 13.869 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.898 15.812 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.594 16.225 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 22 5.953 15.775 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.507 17.430 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.796 17.978 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.469 17.372 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.835 15.004 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.817 14.788 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.360 13.797 -4.215 1.00 0.00 H new ATOM 312 N ARG A 23 8.675 13.847 0.176 1.00 0.00 N ATOM 313 CA ARG A 23 9.017 13.688 1.579 1.00 0.00 C ATOM 314 C ARG A 23 9.288 15.051 2.218 1.00 0.00 C ATOM 315 O ARG A 23 9.920 15.912 1.607 1.00 0.00 O ATOM 316 CB ARG A 23 10.252 12.800 1.747 1.00 0.00 C ATOM 317 CG ARG A 23 10.061 11.806 2.895 1.00 0.00 C ATOM 318 CD ARG A 23 11.184 10.767 2.914 1.00 0.00 C ATOM 319 NE ARG A 23 11.639 10.539 4.303 1.00 0.00 N ATOM 320 CZ ARG A 23 12.389 11.403 5.000 1.00 0.00 C ATOM 321 NH1 ARG A 23 12.775 12.558 4.441 1.00 0.00 N ATOM 322 NH2 ARG A 23 12.755 11.111 6.256 1.00 0.00 N ATOM 0 H ARG A 23 9.473 13.862 -0.459 1.00 0.00 H new ATOM 0 HA ARG A 23 8.170 13.213 2.074 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.444 12.259 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.127 13.421 1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.040 12.341 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.099 11.305 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.832 9.831 2.480 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.018 11.109 2.301 1.00 0.00 H new ATOM 0 HE ARG A 23 11.364 9.669 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.498 12.779 3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.346 13.216 4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.463 10.231 6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.326 11.769 6.787 1.00 0.00 H new ATOM 336 N GLN A 24 8.796 15.206 3.438 1.00 0.00 N ATOM 337 CA GLN A 24 8.976 16.450 4.166 1.00 0.00 C ATOM 338 C GLN A 24 9.413 16.165 5.605 1.00 0.00 C ATOM 339 O GLN A 24 10.441 16.669 6.056 1.00 0.00 O ATOM 340 CB GLN A 24 7.699 17.292 4.138 1.00 0.00 C ATOM 341 CG GLN A 24 7.294 17.626 2.700 1.00 0.00 C ATOM 342 CD GLN A 24 8.106 18.806 2.162 1.00 0.00 C ATOM 343 OE1 GLN A 24 8.720 19.559 2.900 1.00 0.00 O ATOM 344 NE2 GLN A 24 8.075 18.924 0.837 1.00 0.00 N ATOM 0 H GLN A 24 8.272 14.490 3.941 1.00 0.00 H new ATOM 0 HA GLN A 24 9.762 17.024 3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.891 16.751 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.854 18.213 4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 24 7.447 16.754 2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.231 17.865 2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.541 18.259 0.278 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.586 19.680 0.380 1.00 0.00 H new ATOM 353 N THR A 25 8.611 15.359 6.284 1.00 0.00 N ATOM 354 CA THR A 25 8.902 15.001 7.662 1.00 0.00 C ATOM 355 C THR A 25 8.272 13.650 8.007 1.00 0.00 C ATOM 356 O THR A 25 7.202 13.314 7.502 1.00 0.00 O ATOM 357 CB THR A 25 8.420 16.143 8.559 1.00 0.00 C ATOM 358 OG1 THR A 25 8.142 15.511 9.806 1.00 0.00 O ATOM 359 CG2 THR A 25 7.068 16.705 8.116 1.00 0.00 C ATOM 0 H THR A 25 7.760 14.943 5.906 1.00 0.00 H new ATOM 0 HA THR A 25 9.973 14.874 7.820 1.00 0.00 H new ATOM 0 HB THR A 25 9.162 16.942 8.560 1.00 0.00 H new ATOM 0 HG1 THR A 25 7.825 16.180 10.448 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.772 17.512 8.786 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.149 17.089 7.099 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.318 15.915 8.147 1.00 0.00 H new ATOM 367 N GLY A 26 8.963 12.913 8.863 1.00 0.00 N ATOM 368 CA GLY A 26 8.484 11.606 9.281 1.00 0.00 C ATOM 369 C GLY A 26 8.887 10.527 8.274 1.00 0.00 C ATOM 370 O GLY A 26 10.018 10.043 8.295 1.00 0.00 O ATOM 0 H GLY A 26 9.851 13.195 9.279 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.891 11.363 10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.399 11.627 9.382 1.00 0.00 H new ATOM 374 N GLY A 27 7.938 10.180 7.416 1.00 0.00 N ATOM 375 CA GLY A 27 8.180 9.167 6.403 1.00 0.00 C ATOM 376 C GLY A 27 6.869 8.713 5.758 1.00 0.00 C ATOM 377 O GLY A 27 6.236 7.768 6.228 1.00 0.00 O ATOM 0 H GLY A 27 7.001 10.582 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 27 8.847 9.564 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.684 8.311 6.852 1.00 0.00 H new ATOM 381 N LEU A 28 6.499 9.407 4.692 1.00 0.00 N ATOM 382 CA LEU A 28 5.275 9.087 3.978 1.00 0.00 C ATOM 383 C LEU A 28 4.107 9.057 4.966 1.00 0.00 C ATOM 384 O LEU A 28 4.306 9.188 6.172 1.00 0.00 O ATOM 385 CB LEU A 28 5.441 7.791 3.183 1.00 0.00 C ATOM 386 CG LEU A 28 6.500 7.813 2.078 1.00 0.00 C ATOM 387 CD1 LEU A 28 6.352 6.603 1.153 1.00 0.00 C ATOM 388 CD2 LEU A 28 6.458 9.133 1.306 1.00 0.00 C ATOM 0 H LEU A 28 7.026 10.190 4.305 1.00 0.00 H new ATOM 0 HA LEU A 28 5.051 9.859 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.688 6.990 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.481 7.538 2.734 1.00 0.00 H new ATOM 0 HG LEU A 28 7.483 7.743 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.116 6.643 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.469 5.686 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.365 6.617 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.220 9.123 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.475 9.257 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.649 9.960 1.989 1.00 0.00 H new ATOM 400 N GLY A 29 2.913 8.883 4.417 1.00 0.00 N ATOM 401 CA GLY A 29 1.713 8.834 5.234 1.00 0.00 C ATOM 402 C GLY A 29 0.689 7.862 4.646 1.00 0.00 C ATOM 403 O GLY A 29 -0.367 8.278 4.171 1.00 0.00 O ATOM 0 H GLY A 29 2.752 8.774 3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.971 8.527 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.276 9.830 5.304 1.00 0.00 H new ATOM 407 N ILE A 30 1.036 6.584 4.697 1.00 0.00 N ATOM 408 CA ILE A 30 0.159 5.549 4.176 1.00 0.00 C ATOM 409 C ILE A 30 0.308 4.285 5.025 1.00 0.00 C ATOM 410 O ILE A 30 1.241 4.172 5.819 1.00 0.00 O ATOM 411 CB ILE A 30 0.425 5.323 2.686 1.00 0.00 C ATOM 412 CG1 ILE A 30 1.898 5.561 2.349 1.00 0.00 C ATOM 413 CG2 ILE A 30 -0.505 6.182 1.827 1.00 0.00 C ATOM 414 CD1 ILE A 30 2.237 5.020 0.958 1.00 0.00 C ATOM 0 H ILE A 30 1.912 6.242 5.091 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.883 5.861 4.248 1.00 0.00 H new ATOM 0 HB ILE A 30 0.206 4.280 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 30 2.117 6.628 2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.528 5.077 3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.295 6.003 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.542 5.921 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.342 7.235 2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 30 3.290 5.202 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.040 3.948 0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.622 5.524 0.212 1.00 0.00 H new ATOM 426 N SER A 31 -0.626 3.366 4.830 1.00 0.00 N ATOM 427 CA SER A 31 -0.611 2.115 5.568 1.00 0.00 C ATOM 428 C SER A 31 -0.542 0.935 4.596 1.00 0.00 C ATOM 429 O SER A 31 -1.241 0.918 3.584 1.00 0.00 O ATOM 430 CB SER A 31 -1.843 1.991 6.467 1.00 0.00 C ATOM 431 OG SER A 31 -1.703 2.741 7.670 1.00 0.00 O ATOM 0 H SER A 31 -1.399 3.463 4.171 1.00 0.00 H new ATOM 0 HA SER A 31 0.273 2.105 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.724 2.336 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.010 0.942 6.711 1.00 0.00 H new ATOM 0 HG SER A 31 -2.510 2.638 8.216 1.00 0.00 H new ATOM 437 N ILE A 32 0.306 -0.023 4.939 1.00 0.00 N ATOM 438 CA ILE A 32 0.476 -1.204 4.109 1.00 0.00 C ATOM 439 C ILE A 32 -0.025 -2.433 4.871 1.00 0.00 C ATOM 440 O ILE A 32 -0.203 -2.384 6.087 1.00 0.00 O ATOM 441 CB ILE A 32 1.926 -1.323 3.636 1.00 0.00 C ATOM 442 CG1 ILE A 32 2.864 -1.608 4.810 1.00 0.00 C ATOM 443 CG2 ILE A 32 2.350 -0.080 2.852 1.00 0.00 C ATOM 444 CD1 ILE A 32 4.209 -2.147 4.319 1.00 0.00 C ATOM 0 H ILE A 32 0.883 -0.006 5.780 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.124 -1.123 3.203 1.00 0.00 H new ATOM 0 HB ILE A 32 1.995 -2.172 2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.022 -0.695 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.402 -2.331 5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.385 -0.190 2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.706 0.037 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.261 0.800 3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.857 -2.341 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.050 -3.073 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.680 -1.411 3.667 1.00 0.00 H new ATOM 456 N ALA A 33 -0.239 -3.506 4.124 1.00 0.00 N ATOM 457 CA ALA A 33 -0.716 -4.746 4.714 1.00 0.00 C ATOM 458 C ALA A 33 -0.474 -5.897 3.735 1.00 0.00 C ATOM 459 O ALA A 33 -0.831 -5.805 2.562 1.00 0.00 O ATOM 460 CB ALA A 33 -2.192 -4.599 5.087 1.00 0.00 C ATOM 0 H ALA A 33 -0.091 -3.543 3.115 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.169 -4.971 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.550 -5.529 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.307 -3.787 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.773 -4.376 4.192 1.00 0.00 H new ATOM 466 N GLY A 34 0.131 -6.955 4.255 1.00 0.00 N ATOM 467 CA GLY A 34 0.425 -8.123 3.442 1.00 0.00 C ATOM 468 C GLY A 34 1.898 -8.520 3.564 1.00 0.00 C ATOM 469 O GLY A 34 2.524 -8.285 4.596 1.00 0.00 O ATOM 0 H GLY A 34 0.425 -7.028 5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.206 -8.955 3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.186 -7.914 2.399 1.00 0.00 H new ATOM 473 N GLY A 35 2.408 -9.114 2.496 1.00 0.00 N ATOM 474 CA GLY A 35 3.796 -9.546 2.470 1.00 0.00 C ATOM 475 C GLY A 35 3.906 -11.011 2.046 1.00 0.00 C ATOM 476 O GLY A 35 2.980 -11.561 1.451 1.00 0.00 O ATOM 0 H GLY A 35 1.885 -9.307 1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.362 -8.921 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.240 -9.415 3.457 1.00 0.00 H new ATOM 480 N LYS A 36 5.047 -11.603 2.368 1.00 0.00 N ATOM 481 CA LYS A 36 5.291 -12.994 2.028 1.00 0.00 C ATOM 482 C LYS A 36 4.457 -13.893 2.943 1.00 0.00 C ATOM 483 O LYS A 36 3.239 -13.976 2.795 1.00 0.00 O ATOM 484 CB LYS A 36 6.790 -13.300 2.065 1.00 0.00 C ATOM 485 CG LYS A 36 7.065 -14.745 1.643 1.00 0.00 C ATOM 486 CD LYS A 36 8.563 -15.054 1.687 1.00 0.00 C ATOM 487 CE LYS A 36 9.277 -14.477 0.463 1.00 0.00 C ATOM 488 NZ LYS A 36 9.294 -15.464 -0.640 1.00 0.00 N ATOM 0 H LYS A 36 5.813 -11.144 2.861 1.00 0.00 H new ATOM 0 HA LYS A 36 4.973 -13.197 1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.321 -12.617 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.175 -13.132 3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.530 -15.428 2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.685 -14.912 0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.997 -14.638 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.715 -16.133 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.774 -13.567 0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.298 -14.200 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.782 -15.057 -1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.794 -16.322 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.318 -15.708 -0.903 1.00 0.00 H new ATOM 502 N GLY A 37 5.147 -14.542 3.870 1.00 0.00 N ATOM 503 CA GLY A 37 4.485 -15.431 4.809 1.00 0.00 C ATOM 504 C GLY A 37 3.668 -14.638 5.832 1.00 0.00 C ATOM 505 O GLY A 37 3.890 -14.759 7.036 1.00 0.00 O ATOM 0 H GLY A 37 6.157 -14.470 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.832 -16.116 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.228 -16.040 5.325 1.00 0.00 H new ATOM 509 N SER A 38 2.742 -13.845 5.315 1.00 0.00 N ATOM 510 CA SER A 38 1.891 -13.033 6.168 1.00 0.00 C ATOM 511 C SER A 38 0.453 -13.053 5.645 1.00 0.00 C ATOM 512 O SER A 38 0.193 -13.555 4.553 1.00 0.00 O ATOM 513 CB SER A 38 2.406 -11.595 6.250 1.00 0.00 C ATOM 514 OG SER A 38 1.955 -10.932 7.429 1.00 0.00 O ATOM 0 H SER A 38 2.562 -13.747 4.316 1.00 0.00 H new ATOM 0 HA SER A 38 1.911 -13.456 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.496 -11.599 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.073 -11.040 5.373 1.00 0.00 H new ATOM 0 HG SER A 38 2.307 -10.017 7.445 1.00 0.00 H new ATOM 520 N THR A 39 -0.443 -12.500 6.450 1.00 0.00 N ATOM 521 CA THR A 39 -1.847 -12.448 6.082 1.00 0.00 C ATOM 522 C THR A 39 -2.063 -11.452 4.941 1.00 0.00 C ATOM 523 O THR A 39 -1.525 -10.346 4.967 1.00 0.00 O ATOM 524 CB THR A 39 -2.654 -12.116 7.339 1.00 0.00 C ATOM 525 OG1 THR A 39 -2.632 -13.324 8.095 1.00 0.00 O ATOM 526 CG2 THR A 39 -4.137 -11.890 7.041 1.00 0.00 C ATOM 0 H THR A 39 -0.223 -12.084 7.355 1.00 0.00 H new ATOM 0 HA THR A 39 -2.192 -13.410 5.702 1.00 0.00 H new ATOM 0 HB THR A 39 -2.239 -11.225 7.811 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.131 -13.197 8.929 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.663 -11.658 7.967 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.246 -11.059 6.344 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.561 -12.792 6.599 1.00 0.00 H new ATOM 534 N PRO A 40 -2.873 -11.891 3.940 1.00 0.00 N ATOM 535 CA PRO A 40 -3.167 -11.050 2.792 1.00 0.00 C ATOM 536 C PRO A 40 -4.162 -9.947 3.160 1.00 0.00 C ATOM 537 O PRO A 40 -4.688 -9.927 4.272 1.00 0.00 O ATOM 538 CB PRO A 40 -3.700 -12.002 1.734 1.00 0.00 C ATOM 539 CG PRO A 40 -4.121 -13.259 2.477 1.00 0.00 C ATOM 540 CD PRO A 40 -3.528 -13.194 3.875 1.00 0.00 C ATOM 0 HA PRO A 40 -2.290 -10.518 2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.544 -11.562 1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.936 -12.226 0.990 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.208 -13.328 2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.769 -14.148 1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.301 -13.287 4.638 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.817 -14.003 4.042 1.00 0.00 H new ATOM 548 N TYR A 41 -4.389 -9.057 2.206 1.00 0.00 N ATOM 549 CA TYR A 41 -5.311 -7.954 2.416 1.00 0.00 C ATOM 550 C TYR A 41 -6.572 -8.125 1.567 1.00 0.00 C ATOM 551 O TYR A 41 -7.642 -7.641 1.933 1.00 0.00 O ATOM 552 CB TYR A 41 -4.572 -6.694 1.961 1.00 0.00 C ATOM 553 CG TYR A 41 -5.424 -5.424 2.003 1.00 0.00 C ATOM 554 CD1 TYR A 41 -6.203 -5.080 0.917 1.00 0.00 C ATOM 555 CD2 TYR A 41 -5.413 -4.622 3.126 1.00 0.00 C ATOM 556 CE1 TYR A 41 -7.005 -3.884 0.956 1.00 0.00 C ATOM 557 CE2 TYR A 41 -6.214 -3.426 3.165 1.00 0.00 C ATOM 558 CZ TYR A 41 -6.971 -3.116 2.078 1.00 0.00 C ATOM 559 OH TYR A 41 -7.728 -1.987 2.115 1.00 0.00 O ATOM 0 H TYR A 41 -3.950 -9.077 1.285 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.618 -7.904 3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.695 -6.552 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.212 -6.844 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -6.211 -5.707 0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.803 -4.891 3.976 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -7.619 -3.603 0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.214 -2.789 4.037 1.00 0.00 H new ATOM 0 HH TYR A 41 -7.605 -1.539 2.978 1.00 0.00 H new ATOM 569 N LYS A 42 -6.405 -8.815 0.448 1.00 0.00 N ATOM 570 CA LYS A 42 -7.517 -9.056 -0.456 1.00 0.00 C ATOM 571 C LYS A 42 -7.927 -10.527 -0.372 1.00 0.00 C ATOM 572 O LYS A 42 -8.979 -10.852 0.176 1.00 0.00 O ATOM 573 CB LYS A 42 -7.166 -8.595 -1.872 1.00 0.00 C ATOM 574 CG LYS A 42 -7.008 -7.074 -1.930 1.00 0.00 C ATOM 575 CD LYS A 42 -7.323 -6.543 -3.330 1.00 0.00 C ATOM 576 CE LYS A 42 -7.021 -5.047 -3.430 1.00 0.00 C ATOM 577 NZ LYS A 42 -8.214 -4.308 -3.902 1.00 0.00 N ATOM 0 H LYS A 42 -5.516 -9.215 0.147 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.384 -8.466 -0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.241 -9.073 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.946 -8.910 -2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -7.672 -6.608 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.990 -6.800 -1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.735 -7.086 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -8.373 -6.722 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.712 -4.666 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.189 -4.883 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.992 -3.294 -3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.492 -4.660 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.998 -4.450 -3.233 1.00 0.00 H new ATOM 591 N GLY A 43 -7.075 -11.378 -0.924 1.00 0.00 N ATOM 592 CA GLY A 43 -7.335 -12.808 -0.919 1.00 0.00 C ATOM 593 C GLY A 43 -6.031 -13.603 -0.834 1.00 0.00 C ATOM 594 O GLY A 43 -5.072 -13.163 -0.201 1.00 0.00 O ATOM 0 H GLY A 43 -6.203 -11.105 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.975 -13.062 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.876 -13.086 -1.824 1.00 0.00 H new ATOM 598 N ASP A 44 -6.037 -14.759 -1.480 1.00 0.00 N ATOM 599 CA ASP A 44 -4.866 -15.619 -1.486 1.00 0.00 C ATOM 600 C ASP A 44 -3.779 -14.989 -2.360 1.00 0.00 C ATOM 601 O ASP A 44 -3.534 -15.445 -3.476 1.00 0.00 O ATOM 602 CB ASP A 44 -5.197 -16.997 -2.063 1.00 0.00 C ATOM 603 CG ASP A 44 -5.692 -18.023 -1.042 1.00 0.00 C ATOM 604 OD1 ASP A 44 -5.356 -17.848 0.149 1.00 0.00 O ATOM 605 OD2 ASP A 44 -6.396 -18.961 -1.476 1.00 0.00 O ATOM 0 H ASP A 44 -6.834 -15.121 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.526 -15.731 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.958 -16.878 -2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.307 -17.393 -2.552 1.00 0.00 H new ATOM 610 N ASP A 45 -3.158 -13.951 -1.820 1.00 0.00 N ATOM 611 CA ASP A 45 -2.104 -13.254 -2.537 1.00 0.00 C ATOM 612 C ASP A 45 -1.058 -12.753 -1.538 1.00 0.00 C ATOM 613 O ASP A 45 -1.338 -11.864 -0.735 1.00 0.00 O ATOM 614 CB ASP A 45 -2.657 -12.043 -3.289 1.00 0.00 C ATOM 615 CG ASP A 45 -3.056 -12.310 -4.742 1.00 0.00 C ATOM 616 OD1 ASP A 45 -2.299 -13.046 -5.411 1.00 0.00 O ATOM 617 OD2 ASP A 45 -4.108 -11.773 -5.150 1.00 0.00 O ATOM 0 H ASP A 45 -3.364 -13.576 -0.894 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.664 -13.951 -3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.528 -11.668 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.908 -11.252 -3.273 1.00 0.00 H new ATOM 622 N GLU A 46 0.124 -13.346 -1.620 1.00 0.00 N ATOM 623 CA GLU A 46 1.212 -12.971 -0.733 1.00 0.00 C ATOM 624 C GLU A 46 1.899 -11.702 -1.243 1.00 0.00 C ATOM 625 O GLU A 46 3.111 -11.689 -1.451 1.00 0.00 O ATOM 626 CB GLU A 46 2.216 -14.116 -0.583 1.00 0.00 C ATOM 627 CG GLU A 46 2.841 -14.478 -1.932 1.00 0.00 C ATOM 628 CD GLU A 46 2.676 -15.970 -2.229 1.00 0.00 C ATOM 629 OE1 GLU A 46 2.739 -16.752 -1.257 1.00 0.00 O ATOM 630 OE2 GLU A 46 2.492 -16.293 -3.423 1.00 0.00 O ATOM 0 H GLU A 46 0.352 -14.083 -2.287 1.00 0.00 H new ATOM 0 HA GLU A 46 0.797 -12.764 0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.999 -13.828 0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.717 -14.989 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.373 -13.892 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.900 -14.219 -1.928 1.00 0.00 H new ATOM 637 N GLY A 47 1.094 -10.666 -1.429 1.00 0.00 N ATOM 638 CA GLY A 47 1.610 -9.396 -1.910 1.00 0.00 C ATOM 639 C GLY A 47 1.408 -8.293 -0.869 1.00 0.00 C ATOM 640 O GLY A 47 0.911 -8.551 0.226 1.00 0.00 O ATOM 0 H GLY A 47 0.089 -10.680 -1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.671 -9.494 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.107 -9.123 -2.837 1.00 0.00 H new ATOM 644 N ILE A 48 1.805 -7.086 -1.248 1.00 0.00 N ATOM 645 CA ILE A 48 1.674 -5.943 -0.361 1.00 0.00 C ATOM 646 C ILE A 48 0.673 -4.952 -0.958 1.00 0.00 C ATOM 647 O ILE A 48 0.879 -4.443 -2.059 1.00 0.00 O ATOM 648 CB ILE A 48 3.046 -5.331 -0.069 1.00 0.00 C ATOM 649 CG1 ILE A 48 3.926 -6.308 0.713 1.00 0.00 C ATOM 650 CG2 ILE A 48 2.905 -3.986 0.646 1.00 0.00 C ATOM 651 CD1 ILE A 48 3.564 -6.303 2.199 1.00 0.00 C ATOM 0 H ILE A 48 2.217 -6.876 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 48 1.277 -6.254 0.605 1.00 0.00 H new ATOM 0 HB ILE A 48 3.545 -5.139 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.807 -7.313 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.975 -6.037 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.894 -3.573 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.342 -3.297 0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.378 -4.129 1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.204 -7.006 2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.708 -5.302 2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.522 -6.598 2.321 1.00 0.00 H new ATOM 663 N PHE A 49 -0.389 -4.706 -0.206 1.00 0.00 N ATOM 664 CA PHE A 49 -1.422 -3.785 -0.647 1.00 0.00 C ATOM 665 C PHE A 49 -1.609 -2.647 0.359 1.00 0.00 C ATOM 666 O PHE A 49 -1.265 -2.788 1.532 1.00 0.00 O ATOM 667 CB PHE A 49 -2.724 -4.584 -0.741 1.00 0.00 C ATOM 668 CG PHE A 49 -2.733 -5.628 -1.859 1.00 0.00 C ATOM 669 CD1 PHE A 49 -1.843 -6.657 -1.836 1.00 0.00 C ATOM 670 CD2 PHE A 49 -3.630 -5.529 -2.876 1.00 0.00 C ATOM 671 CE1 PHE A 49 -1.851 -7.626 -2.874 1.00 0.00 C ATOM 672 CE2 PHE A 49 -3.639 -6.498 -3.913 1.00 0.00 C ATOM 673 CZ PHE A 49 -2.749 -7.526 -3.890 1.00 0.00 C ATOM 0 H PHE A 49 -0.557 -5.129 0.707 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.143 -3.346 -1.605 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.901 -5.084 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.552 -3.893 -0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.131 -6.737 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.336 -4.712 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.144 -8.442 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.352 -6.419 -4.720 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.756 -8.263 -4.679 1.00 0.00 H new ATOM 683 N ILE A 50 -2.151 -1.545 -0.136 1.00 0.00 N ATOM 684 CA ILE A 50 -2.387 -0.383 0.705 1.00 0.00 C ATOM 685 C ILE A 50 -3.529 -0.686 1.677 1.00 0.00 C ATOM 686 O ILE A 50 -4.551 -1.248 1.284 1.00 0.00 O ATOM 687 CB ILE A 50 -2.624 0.861 -0.154 1.00 0.00 C ATOM 688 CG1 ILE A 50 -1.372 1.221 -0.955 1.00 0.00 C ATOM 689 CG2 ILE A 50 -3.114 2.031 0.701 1.00 0.00 C ATOM 690 CD1 ILE A 50 -0.141 1.288 -0.048 1.00 0.00 C ATOM 0 H ILE A 50 -2.434 -1.431 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.505 -0.163 1.307 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.411 0.635 -0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.211 0.480 -1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.516 2.181 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.275 2.903 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.050 1.759 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.366 2.266 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.735 1.546 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.295 2.047 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.015 0.319 0.426 1.00 0.00 H new ATOM 702 N SER A 51 -3.317 -0.302 2.927 1.00 0.00 N ATOM 703 CA SER A 51 -4.316 -0.525 3.958 1.00 0.00 C ATOM 704 C SER A 51 -5.083 0.770 4.233 1.00 0.00 C ATOM 705 O SER A 51 -6.297 0.747 4.428 1.00 0.00 O ATOM 706 CB SER A 51 -3.673 -1.045 5.245 1.00 0.00 C ATOM 707 OG SER A 51 -4.181 -0.384 6.401 1.00 0.00 O ATOM 0 H SER A 51 -2.468 0.162 3.249 1.00 0.00 H new ATOM 0 HA SER A 51 -5.013 -1.283 3.600 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.852 -2.117 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.593 -0.905 5.193 1.00 0.00 H new ATOM 0 HG SER A 51 -3.747 -0.745 7.202 1.00 0.00 H new ATOM 713 N ARG A 52 -4.342 1.868 4.242 1.00 0.00 N ATOM 714 CA ARG A 52 -4.937 3.170 4.490 1.00 0.00 C ATOM 715 C ARG A 52 -4.125 4.266 3.797 1.00 0.00 C ATOM 716 O ARG A 52 -2.930 4.099 3.555 1.00 0.00 O ATOM 717 CB ARG A 52 -5.006 3.468 5.989 1.00 0.00 C ATOM 718 CG ARG A 52 -6.208 4.355 6.317 1.00 0.00 C ATOM 719 CD ARG A 52 -6.096 4.930 7.731 1.00 0.00 C ATOM 720 NE ARG A 52 -7.295 4.572 8.520 1.00 0.00 N ATOM 721 CZ ARG A 52 -8.496 5.146 8.364 1.00 0.00 C ATOM 722 NH1 ARG A 52 -8.665 6.107 7.446 1.00 0.00 N ATOM 723 NH2 ARG A 52 -9.528 4.757 9.125 1.00 0.00 N ATOM 0 H ARG A 52 -3.335 1.883 4.082 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.950 3.153 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.076 2.534 6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.088 3.961 6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.272 5.168 5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.127 3.776 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.201 4.544 8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.992 6.014 7.684 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.202 3.843 9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.880 6.402 6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.579 6.544 7.327 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.399 4.024 9.823 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.442 5.194 9.007 1.00 0.00 H new ATOM 737 N VAL A 53 -4.805 5.363 3.497 1.00 0.00 N ATOM 738 CA VAL A 53 -4.161 6.485 2.836 1.00 0.00 C ATOM 739 C VAL A 53 -4.506 7.776 3.582 1.00 0.00 C ATOM 740 O VAL A 53 -5.567 8.359 3.363 1.00 0.00 O ATOM 741 CB VAL A 53 -4.561 6.523 1.360 1.00 0.00 C ATOM 742 CG1 VAL A 53 -4.362 7.922 0.773 1.00 0.00 C ATOM 743 CG2 VAL A 53 -3.787 5.476 0.556 1.00 0.00 C ATOM 0 H VAL A 53 -5.795 5.499 3.700 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.077 6.373 2.862 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.622 6.280 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.654 7.921 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.977 8.637 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.313 8.206 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.090 5.524 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.718 5.675 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.001 4.483 0.951 1.00 0.00 H new ATOM 753 N SER A 54 -3.590 8.185 4.447 1.00 0.00 N ATOM 754 CA SER A 54 -3.783 9.396 5.226 1.00 0.00 C ATOM 755 C SER A 54 -4.194 10.549 4.307 1.00 0.00 C ATOM 756 O SER A 54 -3.374 11.067 3.550 1.00 0.00 O ATOM 757 CB SER A 54 -2.516 9.761 6.001 1.00 0.00 C ATOM 758 OG SER A 54 -2.167 8.761 6.954 1.00 0.00 O ATOM 0 H SER A 54 -2.711 7.699 4.626 1.00 0.00 H new ATOM 0 HA SER A 54 -4.578 9.214 5.949 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.691 9.900 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.665 10.712 6.512 1.00 0.00 H new ATOM 0 HG SER A 54 -1.352 9.030 7.427 1.00 0.00 H new ATOM 764 N GLU A 55 -5.463 10.918 4.404 1.00 0.00 N ATOM 765 CA GLU A 55 -5.993 12.000 3.592 1.00 0.00 C ATOM 766 C GLU A 55 -5.157 13.267 3.786 1.00 0.00 C ATOM 767 O GLU A 55 -4.927 14.014 2.837 1.00 0.00 O ATOM 768 CB GLU A 55 -7.465 12.259 3.916 1.00 0.00 C ATOM 769 CG GLU A 55 -7.632 12.746 5.357 1.00 0.00 C ATOM 770 CD GLU A 55 -9.040 12.446 5.877 1.00 0.00 C ATOM 771 OE1 GLU A 55 -9.975 13.132 5.409 1.00 0.00 O ATOM 772 OE2 GLU A 55 -9.149 11.539 6.730 1.00 0.00 O ATOM 0 H GLU A 55 -6.140 10.486 5.033 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.933 11.705 2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.867 13.003 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.040 11.345 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.894 12.262 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.443 13.818 5.407 1.00 0.00 H new ATOM 779 N GLU A 56 -4.726 13.469 5.022 1.00 0.00 N ATOM 780 CA GLU A 56 -3.922 14.633 5.353 1.00 0.00 C ATOM 781 C GLU A 56 -2.435 14.272 5.338 1.00 0.00 C ATOM 782 O GLU A 56 -1.667 14.756 6.168 1.00 0.00 O ATOM 783 CB GLU A 56 -4.331 15.216 6.707 1.00 0.00 C ATOM 784 CG GLU A 56 -5.141 16.501 6.529 1.00 0.00 C ATOM 785 CD GLU A 56 -6.641 16.227 6.659 1.00 0.00 C ATOM 786 OE1 GLU A 56 -7.006 15.520 7.623 1.00 0.00 O ATOM 787 OE2 GLU A 56 -7.387 16.731 5.792 1.00 0.00 O ATOM 0 H GLU A 56 -4.918 12.846 5.807 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.098 15.399 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.921 14.484 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.441 15.422 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.836 17.234 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.930 16.935 5.552 1.00 0.00 H new ATOM 794 N GLY A 57 -2.074 13.425 4.386 1.00 0.00 N ATOM 795 CA GLY A 57 -0.693 12.993 4.252 1.00 0.00 C ATOM 796 C GLY A 57 -0.136 13.357 2.874 1.00 0.00 C ATOM 797 O GLY A 57 -0.839 13.940 2.050 1.00 0.00 O ATOM 0 H GLY A 57 -2.714 13.026 3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.086 13.458 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.629 11.915 4.401 1.00 0.00 H new ATOM 801 N PRO A 58 1.156 12.989 2.661 1.00 0.00 N ATOM 802 CA PRO A 58 1.816 13.270 1.398 1.00 0.00 C ATOM 803 C PRO A 58 1.328 12.321 0.301 1.00 0.00 C ATOM 804 O PRO A 58 1.244 12.705 -0.864 1.00 0.00 O ATOM 805 CB PRO A 58 3.301 13.129 1.689 1.00 0.00 C ATOM 806 CG PRO A 58 3.398 12.324 2.975 1.00 0.00 C ATOM 807 CD PRO A 58 2.020 12.298 3.614 1.00 0.00 C ATOM 0 HA PRO A 58 1.592 14.267 1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.813 12.622 0.871 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.771 14.106 1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.741 11.311 2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.124 12.773 3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.682 11.276 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.023 12.800 4.582 1.00 0.00 H new ATOM 815 N ALA A 59 1.020 11.101 0.714 1.00 0.00 N ATOM 816 CA ALA A 59 0.543 10.093 -0.218 1.00 0.00 C ATOM 817 C ALA A 59 -0.756 10.578 -0.866 1.00 0.00 C ATOM 818 O ALA A 59 -0.866 10.619 -2.090 1.00 0.00 O ATOM 819 CB ALA A 59 0.368 8.762 0.514 1.00 0.00 C ATOM 0 H ALA A 59 1.091 10.787 1.682 1.00 0.00 H new ATOM 0 HA ALA A 59 1.269 9.933 -1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.010 8.006 -0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.325 8.447 0.930 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.356 8.882 1.320 1.00 0.00 H new ATOM 825 N ALA A 60 -1.707 10.933 -0.014 1.00 0.00 N ATOM 826 CA ALA A 60 -2.994 11.413 -0.488 1.00 0.00 C ATOM 827 C ALA A 60 -2.774 12.420 -1.619 1.00 0.00 C ATOM 828 O ALA A 60 -3.412 12.332 -2.666 1.00 0.00 O ATOM 829 CB ALA A 60 -3.778 12.013 0.682 1.00 0.00 C ATOM 0 H ALA A 60 -1.612 10.898 1.001 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.585 10.590 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.743 12.373 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.934 11.250 1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.216 12.844 1.109 1.00 0.00 H new ATOM 835 N ARG A 61 -1.868 13.354 -1.368 1.00 0.00 N ATOM 836 CA ARG A 61 -1.555 14.376 -2.352 1.00 0.00 C ATOM 837 C ARG A 61 -1.121 13.730 -3.669 1.00 0.00 C ATOM 838 O ARG A 61 -1.642 14.067 -4.731 1.00 0.00 O ATOM 839 CB ARG A 61 -0.440 15.298 -1.853 1.00 0.00 C ATOM 840 CG ARG A 61 -0.897 16.098 -0.631 1.00 0.00 C ATOM 841 CD ARG A 61 -0.284 17.500 -0.633 1.00 0.00 C ATOM 842 NE ARG A 61 -1.356 18.520 -0.648 1.00 0.00 N ATOM 843 CZ ARG A 61 -2.075 18.870 0.427 1.00 0.00 C ATOM 844 NH1 ARG A 61 -1.841 18.285 1.609 1.00 0.00 N ATOM 845 NH2 ARG A 61 -3.028 19.806 0.320 1.00 0.00 N ATOM 0 H ARG A 61 -1.341 13.424 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.456 14.968 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.439 14.706 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.144 15.981 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.984 16.173 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.610 15.573 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.344 17.633 0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.359 17.624 -1.504 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.560 18.986 -1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.115 17.573 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.388 18.552 2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.206 20.252 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.575 20.072 1.138 1.00 0.00 H new ATOM 859 N ALA A 62 -0.172 12.812 -3.557 1.00 0.00 N ATOM 860 CA ALA A 62 0.338 12.116 -4.726 1.00 0.00 C ATOM 861 C ALA A 62 -0.836 11.576 -5.545 1.00 0.00 C ATOM 862 O ALA A 62 -0.827 11.649 -6.773 1.00 0.00 O ATOM 863 CB ALA A 62 1.298 11.010 -4.283 1.00 0.00 C ATOM 0 H ALA A 62 0.257 12.534 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 62 0.899 12.798 -5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.681 10.488 -5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.129 11.449 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.769 10.304 -3.642 1.00 0.00 H new ATOM 869 N GLY A 63 -1.819 11.045 -4.832 1.00 0.00 N ATOM 870 CA GLY A 63 -2.998 10.493 -5.477 1.00 0.00 C ATOM 871 C GLY A 63 -3.073 8.978 -5.278 1.00 0.00 C ATOM 872 O GLY A 63 -3.666 8.270 -6.090 1.00 0.00 O ATOM 0 H GLY A 63 -1.823 10.986 -3.814 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.893 10.962 -5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.975 10.723 -6.542 1.00 0.00 H new ATOM 876 N VAL A 64 -2.462 8.525 -4.193 1.00 0.00 N ATOM 877 CA VAL A 64 -2.452 7.107 -3.877 1.00 0.00 C ATOM 878 C VAL A 64 -3.864 6.666 -3.486 1.00 0.00 C ATOM 879 O VAL A 64 -4.625 7.443 -2.913 1.00 0.00 O ATOM 880 CB VAL A 64 -1.414 6.820 -2.790 1.00 0.00 C ATOM 881 CG1 VAL A 64 -1.888 7.336 -1.430 1.00 0.00 C ATOM 882 CG2 VAL A 64 -1.086 5.327 -2.726 1.00 0.00 C ATOM 0 H VAL A 64 -1.970 9.115 -3.522 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.159 6.524 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.500 7.353 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.132 7.119 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.048 8.413 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.822 6.844 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.346 5.150 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.992 4.765 -2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.686 5.001 -3.686 1.00 0.00 H new ATOM 892 N ARG A 65 -4.172 5.419 -3.813 1.00 0.00 N ATOM 893 CA ARG A 65 -5.479 4.865 -3.504 1.00 0.00 C ATOM 894 C ARG A 65 -5.333 3.599 -2.658 1.00 0.00 C ATOM 895 O ARG A 65 -4.380 2.840 -2.830 1.00 0.00 O ATOM 896 CB ARG A 65 -6.252 4.530 -4.782 1.00 0.00 C ATOM 897 CG ARG A 65 -6.980 5.762 -5.322 1.00 0.00 C ATOM 898 CD ARG A 65 -8.424 5.809 -4.819 1.00 0.00 C ATOM 899 NE ARG A 65 -8.816 7.208 -4.534 1.00 0.00 N ATOM 900 CZ ARG A 65 -9.986 7.563 -3.986 1.00 0.00 C ATOM 901 NH1 ARG A 65 -10.886 6.626 -3.661 1.00 0.00 N ATOM 902 NH2 ARG A 65 -10.255 8.857 -3.763 1.00 0.00 N ATOM 0 H ARG A 65 -3.538 4.777 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.034 5.618 -2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.565 4.149 -5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.972 3.738 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.454 6.665 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.971 5.746 -6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.092 5.381 -5.566 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.524 5.204 -3.918 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.154 7.948 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.681 5.641 -3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.776 6.897 -3.244 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.569 9.570 -4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.145 9.128 -3.346 1.00 0.00 H new ATOM 916 N VAL A 66 -6.290 3.411 -1.761 1.00 0.00 N ATOM 917 CA VAL A 66 -6.279 2.250 -0.887 1.00 0.00 C ATOM 918 C VAL A 66 -6.582 0.996 -1.709 1.00 0.00 C ATOM 919 O VAL A 66 -7.418 1.027 -2.611 1.00 0.00 O ATOM 920 CB VAL A 66 -7.258 2.457 0.270 1.00 0.00 C ATOM 921 CG1 VAL A 66 -7.481 1.154 1.040 1.00 0.00 C ATOM 922 CG2 VAL A 66 -6.777 3.570 1.203 1.00 0.00 C ATOM 0 H VAL A 66 -7.078 4.043 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.293 2.117 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.215 2.764 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.181 1.329 1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.890 0.399 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.532 0.803 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.491 3.697 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.803 3.305 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.694 4.502 0.645 1.00 0.00 H new ATOM 932 N GLY A 67 -5.886 -0.079 -1.369 1.00 0.00 N ATOM 933 CA GLY A 67 -6.070 -1.341 -2.064 1.00 0.00 C ATOM 934 C GLY A 67 -5.097 -1.467 -3.238 1.00 0.00 C ATOM 935 O GLY A 67 -5.189 -2.406 -4.027 1.00 0.00 O ATOM 0 H GLY A 67 -5.193 -0.102 -0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.918 -2.168 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.095 -1.414 -2.427 1.00 0.00 H new ATOM 939 N ASP A 68 -4.187 -0.507 -3.317 1.00 0.00 N ATOM 940 CA ASP A 68 -3.199 -0.499 -4.382 1.00 0.00 C ATOM 941 C ASP A 68 -2.108 -1.525 -4.068 1.00 0.00 C ATOM 942 O ASP A 68 -1.497 -1.480 -3.001 1.00 0.00 O ATOM 943 CB ASP A 68 -2.534 0.874 -4.506 1.00 0.00 C ATOM 944 CG ASP A 68 -3.016 1.721 -5.685 1.00 0.00 C ATOM 945 OD1 ASP A 68 -3.360 1.110 -6.720 1.00 0.00 O ATOM 946 OD2 ASP A 68 -3.030 2.961 -5.525 1.00 0.00 O ATOM 0 H ASP A 68 -4.113 0.270 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.708 -0.740 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.707 1.429 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.457 0.733 -4.596 1.00 0.00 H new ATOM 951 N LYS A 69 -1.897 -2.426 -5.016 1.00 0.00 N ATOM 952 CA LYS A 69 -0.892 -3.462 -4.854 1.00 0.00 C ATOM 953 C LYS A 69 0.478 -2.903 -5.245 1.00 0.00 C ATOM 954 O LYS A 69 0.757 -2.707 -6.427 1.00 0.00 O ATOM 955 CB LYS A 69 -1.287 -4.720 -5.630 1.00 0.00 C ATOM 956 CG LYS A 69 -0.145 -5.738 -5.644 1.00 0.00 C ATOM 957 CD LYS A 69 -0.457 -6.899 -6.590 1.00 0.00 C ATOM 958 CE LYS A 69 0.501 -8.069 -6.357 1.00 0.00 C ATOM 959 NZ LYS A 69 1.890 -7.673 -6.681 1.00 0.00 N ATOM 0 H LYS A 69 -2.405 -2.460 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.826 -3.768 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.172 -5.167 -5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.553 -4.452 -6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.779 -5.249 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.019 -6.119 -4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.484 -7.230 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.380 -6.561 -7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.442 -8.394 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.205 -8.918 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.523 -8.488 -6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.938 -7.353 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.186 -6.900 -6.052 1.00 0.00 H new ATOM 973 N LEU A 70 1.295 -2.663 -4.231 1.00 0.00 N ATOM 974 CA LEU A 70 2.629 -2.130 -4.454 1.00 0.00 C ATOM 975 C LEU A 70 3.454 -3.148 -5.243 1.00 0.00 C ATOM 976 O LEU A 70 3.439 -4.339 -4.933 1.00 0.00 O ATOM 977 CB LEU A 70 3.269 -1.714 -3.128 1.00 0.00 C ATOM 978 CG LEU A 70 3.913 -0.327 -3.101 1.00 0.00 C ATOM 979 CD1 LEU A 70 4.889 -0.152 -4.267 1.00 0.00 C ATOM 980 CD2 LEU A 70 2.849 0.772 -3.074 1.00 0.00 C ATOM 0 H LEU A 70 1.060 -2.828 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 70 2.581 -1.222 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.506 -1.754 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.029 -2.451 -2.867 1.00 0.00 H new ATOM 0 HG LEU A 70 4.491 -0.237 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.333 0.843 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.676 -0.903 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.355 -0.270 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.334 1.748 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.224 0.695 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.230 0.657 -2.184 1.00 0.00 H new ATOM 992 N LEU A 71 4.155 -2.643 -6.248 1.00 0.00 N ATOM 993 CA LEU A 71 4.985 -3.494 -7.083 1.00 0.00 C ATOM 994 C LEU A 71 6.453 -3.097 -6.909 1.00 0.00 C ATOM 995 O LEU A 71 7.326 -3.958 -6.818 1.00 0.00 O ATOM 996 CB LEU A 71 4.505 -3.452 -8.535 1.00 0.00 C ATOM 997 CG LEU A 71 2.989 -3.452 -8.740 1.00 0.00 C ATOM 998 CD1 LEU A 71 2.628 -3.023 -10.164 1.00 0.00 C ATOM 999 CD2 LEU A 71 2.386 -4.812 -8.382 1.00 0.00 C ATOM 0 H LEU A 71 4.165 -1.655 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 71 4.897 -4.535 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.916 -2.559 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.923 -4.311 -9.060 1.00 0.00 H new ATOM 0 HG LEU A 71 2.554 -2.718 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.545 -3.032 -10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.005 -2.017 -10.348 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.077 -3.714 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.307 -4.784 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.824 -5.583 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.597 -5.040 -7.337 1.00 0.00 H new ATOM 1011 N GLU A 72 6.678 -1.792 -6.869 1.00 0.00 N ATOM 1012 CA GLU A 72 8.025 -1.270 -6.708 1.00 0.00 C ATOM 1013 C GLU A 72 8.009 -0.026 -5.818 1.00 0.00 C ATOM 1014 O GLU A 72 6.974 0.622 -5.670 1.00 0.00 O ATOM 1015 CB GLU A 72 8.661 -0.966 -8.065 1.00 0.00 C ATOM 1016 CG GLU A 72 9.876 -1.862 -8.315 1.00 0.00 C ATOM 1017 CD GLU A 72 10.309 -1.803 -9.782 1.00 0.00 C ATOM 1018 OE1 GLU A 72 9.402 -1.714 -10.638 1.00 0.00 O ATOM 1019 OE2 GLU A 72 11.536 -1.848 -10.013 1.00 0.00 O ATOM 0 H GLU A 72 5.951 -1.081 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 72 8.634 -2.032 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.926 -1.115 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.963 0.081 -8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.701 -1.548 -7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.636 -2.890 -8.044 1.00 0.00 H new ATOM 1026 N VAL A 73 9.168 0.272 -5.250 1.00 0.00 N ATOM 1027 CA VAL A 73 9.300 1.427 -4.379 1.00 0.00 C ATOM 1028 C VAL A 73 10.715 1.996 -4.505 1.00 0.00 C ATOM 1029 O VAL A 73 11.664 1.436 -3.959 1.00 0.00 O ATOM 1030 CB VAL A 73 8.936 1.044 -2.943 1.00 0.00 C ATOM 1031 CG1 VAL A 73 9.507 2.053 -1.945 1.00 0.00 C ATOM 1032 CG2 VAL A 73 7.420 0.910 -2.779 1.00 0.00 C ATOM 0 H VAL A 73 10.025 -0.267 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 73 8.605 2.212 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 73 9.384 0.073 -2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.234 1.757 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.593 2.079 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.102 3.043 -2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.188 0.637 -1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.943 1.860 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.048 0.137 -3.452 1.00 0.00 H new ATOM 1042 N ASN A 74 10.811 3.102 -5.228 1.00 0.00 N ATOM 1043 CA ASN A 74 12.093 3.754 -5.433 1.00 0.00 C ATOM 1044 C ASN A 74 12.967 2.878 -6.333 1.00 0.00 C ATOM 1045 O ASN A 74 14.162 3.131 -6.480 1.00 0.00 O ATOM 1046 CB ASN A 74 12.829 3.951 -4.106 1.00 0.00 C ATOM 1047 CG ASN A 74 13.186 5.423 -3.890 1.00 0.00 C ATOM 1048 OD1 ASN A 74 14.237 5.898 -4.287 1.00 0.00 O ATOM 1049 ND2 ASN A 74 12.255 6.115 -3.240 1.00 0.00 N ATOM 0 H ASN A 74 10.021 3.563 -5.679 1.00 0.00 H new ATOM 0 HA ASN A 74 11.908 4.726 -5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.205 3.600 -3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.737 3.348 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.399 7.106 -3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.397 5.655 -2.935 1.00 0.00 H new ATOM 1056 N GLY A 75 12.338 1.865 -6.910 1.00 0.00 N ATOM 1057 CA GLY A 75 13.043 0.950 -7.792 1.00 0.00 C ATOM 1058 C GLY A 75 13.112 -0.452 -7.185 1.00 0.00 C ATOM 1059 O GLY A 75 13.287 -1.436 -7.903 1.00 0.00 O ATOM 0 H GLY A 75 11.347 1.657 -6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.538 0.908 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.051 1.321 -7.976 1.00 0.00 H new ATOM 1063 N VAL A 76 12.969 -0.500 -5.868 1.00 0.00 N ATOM 1064 CA VAL A 76 13.013 -1.766 -5.156 1.00 0.00 C ATOM 1065 C VAL A 76 11.763 -2.580 -5.495 1.00 0.00 C ATOM 1066 O VAL A 76 10.658 -2.041 -5.535 1.00 0.00 O ATOM 1067 CB VAL A 76 13.175 -1.517 -3.655 1.00 0.00 C ATOM 1068 CG1 VAL A 76 11.879 -0.981 -3.045 1.00 0.00 C ATOM 1069 CG2 VAL A 76 13.637 -2.786 -2.936 1.00 0.00 C ATOM 0 H VAL A 76 12.823 0.317 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 76 13.877 -2.351 -5.470 1.00 0.00 H new ATOM 0 HB VAL A 76 13.946 -0.758 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.022 -0.813 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.611 -0.041 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.079 -1.707 -3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.744 -2.582 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.900 -3.576 -3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.596 -3.106 -3.343 1.00 0.00 H new ATOM 1079 N ALA A 77 11.979 -3.866 -5.731 1.00 0.00 N ATOM 1080 CA ALA A 77 10.883 -4.760 -6.066 1.00 0.00 C ATOM 1081 C ALA A 77 10.206 -5.233 -4.778 1.00 0.00 C ATOM 1082 O ALA A 77 10.831 -5.895 -3.951 1.00 0.00 O ATOM 1083 CB ALA A 77 11.412 -5.923 -6.908 1.00 0.00 C ATOM 0 H ALA A 77 12.897 -4.310 -5.697 1.00 0.00 H new ATOM 0 HA ALA A 77 10.132 -4.241 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.590 -6.594 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.857 -5.536 -7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.166 -6.469 -6.341 1.00 0.00 H new ATOM 1089 N LEU A 78 8.937 -4.876 -4.649 1.00 0.00 N ATOM 1090 CA LEU A 78 8.168 -5.256 -3.476 1.00 0.00 C ATOM 1091 C LEU A 78 7.244 -6.422 -3.833 1.00 0.00 C ATOM 1092 O LEU A 78 6.130 -6.516 -3.320 1.00 0.00 O ATOM 1093 CB LEU A 78 7.433 -4.043 -2.901 1.00 0.00 C ATOM 1094 CG LEU A 78 8.316 -2.943 -2.309 1.00 0.00 C ATOM 1095 CD1 LEU A 78 7.476 -1.916 -1.548 1.00 0.00 C ATOM 1096 CD2 LEU A 78 9.423 -3.538 -1.436 1.00 0.00 C ATOM 0 H LEU A 78 8.422 -4.327 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 78 8.830 -5.604 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.822 -3.605 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.751 -4.391 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 78 8.802 -2.417 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.128 -1.145 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.757 -1.459 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.944 -2.411 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.036 -2.734 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.977 -4.105 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.046 -4.199 -2.039 1.00 0.00 H new ATOM 1108 N GLN A 79 7.740 -7.281 -4.711 1.00 0.00 N ATOM 1109 CA GLN A 79 6.973 -8.437 -5.143 1.00 0.00 C ATOM 1110 C GLN A 79 7.263 -9.635 -4.236 1.00 0.00 C ATOM 1111 O GLN A 79 8.311 -10.267 -4.352 1.00 0.00 O ATOM 1112 CB GLN A 79 7.266 -8.774 -6.606 1.00 0.00 C ATOM 1113 CG GLN A 79 6.091 -8.385 -7.504 1.00 0.00 C ATOM 1114 CD GLN A 79 6.487 -8.442 -8.981 1.00 0.00 C ATOM 1115 OE1 GLN A 79 7.228 -9.307 -9.419 1.00 0.00 O ATOM 1116 NE2 GLN A 79 5.953 -7.475 -9.722 1.00 0.00 N ATOM 0 H GLN A 79 8.664 -7.200 -5.135 1.00 0.00 H new ATOM 0 HA GLN A 79 5.913 -8.195 -5.066 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.165 -8.250 -6.930 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.466 -9.841 -6.704 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.252 -9.057 -7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.754 -7.379 -7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.340 -6.782 -9.292 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.156 -7.426 -10.720 1.00 0.00 H new ATOM 1125 N GLY A 80 6.314 -9.911 -3.353 1.00 0.00 N ATOM 1126 CA GLY A 80 6.454 -11.021 -2.426 1.00 0.00 C ATOM 1127 C GLY A 80 7.545 -10.738 -1.392 1.00 0.00 C ATOM 1128 O GLY A 80 8.389 -11.592 -1.125 1.00 0.00 O ATOM 0 H GLY A 80 5.445 -9.385 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.505 -11.198 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.696 -11.930 -2.976 1.00 0.00 H new ATOM 1132 N ALA A 81 7.492 -9.536 -0.837 1.00 0.00 N ATOM 1133 CA ALA A 81 8.465 -9.130 0.163 1.00 0.00 C ATOM 1134 C ALA A 81 7.797 -9.107 1.539 1.00 0.00 C ATOM 1135 O ALA A 81 6.637 -8.716 1.664 1.00 0.00 O ATOM 1136 CB ALA A 81 9.055 -7.772 -0.221 1.00 0.00 C ATOM 0 H ALA A 81 6.790 -8.830 -1.061 1.00 0.00 H new ATOM 0 HA ALA A 81 9.289 -9.843 0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 81 9.785 -7.467 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.543 -7.849 -1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 81 8.258 -7.031 -0.274 1.00 0.00 H new ATOM 1142 N GLU A 82 8.557 -9.531 2.538 1.00 0.00 N ATOM 1143 CA GLU A 82 8.053 -9.565 3.900 1.00 0.00 C ATOM 1144 C GLU A 82 7.786 -8.144 4.402 1.00 0.00 C ATOM 1145 O GLU A 82 8.388 -7.187 3.917 1.00 0.00 O ATOM 1146 CB GLU A 82 9.024 -10.300 4.826 1.00 0.00 C ATOM 1147 CG GLU A 82 9.101 -11.786 4.471 1.00 0.00 C ATOM 1148 CD GLU A 82 10.299 -12.451 5.152 1.00 0.00 C ATOM 1149 OE1 GLU A 82 10.423 -12.273 6.383 1.00 0.00 O ATOM 1150 OE2 GLU A 82 11.064 -13.122 4.425 1.00 0.00 O ATOM 0 H GLU A 82 9.519 -9.854 2.431 1.00 0.00 H new ATOM 0 HA GLU A 82 7.112 -10.115 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 82 10.015 -9.852 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.702 -10.186 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.181 -12.285 4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.182 -11.902 3.390 1.00 0.00 H new ATOM 1157 N HIS A 83 6.883 -8.052 5.367 1.00 0.00 N ATOM 1158 CA HIS A 83 6.530 -6.764 5.941 1.00 0.00 C ATOM 1159 C HIS A 83 7.789 -5.911 6.102 1.00 0.00 C ATOM 1160 O HIS A 83 7.858 -4.796 5.586 1.00 0.00 O ATOM 1161 CB HIS A 83 5.764 -6.946 7.253 1.00 0.00 C ATOM 1162 CG HIS A 83 4.630 -5.967 7.443 1.00 0.00 C ATOM 1163 ND1 HIS A 83 3.504 -5.960 6.638 1.00 0.00 N ATOM 1164 CD2 HIS A 83 4.460 -4.965 8.353 1.00 0.00 C ATOM 1165 CE1 HIS A 83 2.699 -4.992 7.054 1.00 0.00 C ATOM 1166 NE2 HIS A 83 3.294 -4.377 8.116 1.00 0.00 N ATOM 0 H HIS A 83 6.385 -8.848 5.766 1.00 0.00 H new ATOM 0 HA HIS A 83 5.858 -6.233 5.267 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.365 -7.960 7.291 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.460 -6.845 8.085 1.00 0.00 H new ATOM 0 HD1 HIS A 83 3.324 -6.592 5.858 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.156 -4.696 9.134 1.00 0.00 H new ATOM 0 HE1 HIS A 83 1.741 -4.736 6.627 1.00 0.00 H new ATOM 1174 N HIS A 84 8.754 -6.467 6.819 1.00 0.00 N ATOM 1175 CA HIS A 84 10.008 -5.771 7.054 1.00 0.00 C ATOM 1176 C HIS A 84 10.591 -5.299 5.721 1.00 0.00 C ATOM 1177 O HIS A 84 10.881 -4.116 5.549 1.00 0.00 O ATOM 1178 CB HIS A 84 10.977 -6.649 7.848 1.00 0.00 C ATOM 1179 CG HIS A 84 11.637 -7.731 7.028 1.00 0.00 C ATOM 1180 ND1 HIS A 84 12.909 -7.599 6.498 1.00 0.00 N ATOM 1181 CD2 HIS A 84 11.190 -8.964 6.653 1.00 0.00 C ATOM 1182 CE1 HIS A 84 13.203 -8.708 5.836 1.00 0.00 C ATOM 1183 NE2 HIS A 84 12.137 -9.552 5.932 1.00 0.00 N ATOM 0 H HIS A 84 8.693 -7.392 7.245 1.00 0.00 H new ATOM 0 HA HIS A 84 9.828 -4.887 7.665 1.00 0.00 H new ATOM 0 HB2 HIS A 84 11.749 -6.016 8.285 1.00 0.00 H new ATOM 0 HB3 HIS A 84 10.438 -7.112 8.675 1.00 0.00 H new ATOM 0 HD1 HIS A 84 13.517 -6.786 6.600 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.229 -9.390 6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 84 14.126 -8.908 5.312 1.00 0.00 H new ATOM 1191 N GLU A 85 10.747 -6.250 4.811 1.00 0.00 N ATOM 1192 CA GLU A 85 11.291 -5.947 3.498 1.00 0.00 C ATOM 1193 C GLU A 85 10.602 -4.714 2.910 1.00 0.00 C ATOM 1194 O GLU A 85 11.266 -3.799 2.424 1.00 0.00 O ATOM 1195 CB GLU A 85 11.161 -7.148 2.560 1.00 0.00 C ATOM 1196 CG GLU A 85 12.149 -8.252 2.941 1.00 0.00 C ATOM 1197 CD GLU A 85 12.881 -8.783 1.707 1.00 0.00 C ATOM 1198 OE1 GLU A 85 12.214 -8.892 0.655 1.00 0.00 O ATOM 1199 OE2 GLU A 85 14.090 -9.069 1.843 1.00 0.00 O ATOM 0 H GLU A 85 10.506 -7.230 4.957 1.00 0.00 H new ATOM 0 HA GLU A 85 12.353 -5.728 3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 85 10.143 -7.536 2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.342 -6.832 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.872 -7.866 3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.617 -9.067 3.432 1.00 0.00 H new ATOM 1206 N ALA A 86 9.279 -4.729 2.972 1.00 0.00 N ATOM 1207 CA ALA A 86 8.492 -3.624 2.451 1.00 0.00 C ATOM 1208 C ALA A 86 8.789 -2.364 3.266 1.00 0.00 C ATOM 1209 O ALA A 86 9.206 -1.347 2.714 1.00 0.00 O ATOM 1210 CB ALA A 86 7.009 -3.997 2.474 1.00 0.00 C ATOM 0 H ALA A 86 8.732 -5.489 3.375 1.00 0.00 H new ATOM 0 HA ALA A 86 8.760 -3.418 1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.419 -3.168 2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.846 -4.881 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.703 -4.209 3.498 1.00 0.00 H new ATOM 1216 N VAL A 87 8.563 -2.472 4.567 1.00 0.00 N ATOM 1217 CA VAL A 87 8.801 -1.354 5.464 1.00 0.00 C ATOM 1218 C VAL A 87 10.175 -0.750 5.165 1.00 0.00 C ATOM 1219 O VAL A 87 10.290 0.450 4.920 1.00 0.00 O ATOM 1220 CB VAL A 87 8.650 -1.807 6.917 1.00 0.00 C ATOM 1221 CG1 VAL A 87 9.095 -0.708 7.883 1.00 0.00 C ATOM 1222 CG2 VAL A 87 7.213 -2.244 7.208 1.00 0.00 C ATOM 0 H VAL A 87 8.217 -3.317 5.022 1.00 0.00 H new ATOM 0 HA VAL A 87 8.060 -0.571 5.304 1.00 0.00 H new ATOM 0 HB VAL A 87 9.300 -2.669 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.977 -1.056 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.142 -0.465 7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 87 8.484 0.181 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.133 -2.561 8.248 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.536 -1.409 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.945 -3.074 6.554 1.00 0.00 H new ATOM 1232 N GLU A 88 11.183 -1.610 5.197 1.00 0.00 N ATOM 1233 CA GLU A 88 12.544 -1.176 4.933 1.00 0.00 C ATOM 1234 C GLU A 88 12.593 -0.322 3.664 1.00 0.00 C ATOM 1235 O GLU A 88 13.131 0.784 3.676 1.00 0.00 O ATOM 1236 CB GLU A 88 13.490 -2.374 4.824 1.00 0.00 C ATOM 1237 CG GLU A 88 14.713 -2.191 5.725 1.00 0.00 C ATOM 1238 CD GLU A 88 15.868 -1.545 4.958 1.00 0.00 C ATOM 1239 OE1 GLU A 88 15.576 -0.628 4.160 1.00 0.00 O ATOM 1240 OE2 GLU A 88 17.016 -1.982 5.187 1.00 0.00 O ATOM 0 H GLU A 88 11.084 -2.604 5.402 1.00 0.00 H new ATOM 0 HA GLU A 88 12.878 -0.565 5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.962 -3.286 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 88 13.811 -2.495 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.449 -1.571 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.028 -3.158 6.117 1.00 0.00 H new ATOM 1247 N ALA A 89 12.025 -0.869 2.599 1.00 0.00 N ATOM 1248 CA ALA A 89 11.996 -0.171 1.325 1.00 0.00 C ATOM 1249 C ALA A 89 11.553 1.276 1.551 1.00 0.00 C ATOM 1250 O ALA A 89 12.257 2.211 1.171 1.00 0.00 O ATOM 1251 CB ALA A 89 11.079 -0.917 0.354 1.00 0.00 C ATOM 0 H ALA A 89 11.581 -1.787 2.592 1.00 0.00 H new ATOM 0 HA ALA A 89 12.990 -0.145 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.058 -0.393 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 89 11.454 -1.929 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.071 -0.961 0.766 1.00 0.00 H new ATOM 1257 N LEU A 90 10.389 1.415 2.167 1.00 0.00 N ATOM 1258 CA LEU A 90 9.844 2.733 2.448 1.00 0.00 C ATOM 1259 C LEU A 90 10.920 3.595 3.111 1.00 0.00 C ATOM 1260 O LEU A 90 11.187 4.710 2.666 1.00 0.00 O ATOM 1261 CB LEU A 90 8.557 2.617 3.268 1.00 0.00 C ATOM 1262 CG LEU A 90 7.293 2.254 2.486 1.00 0.00 C ATOM 1263 CD1 LEU A 90 6.214 1.697 3.416 1.00 0.00 C ATOM 1264 CD2 LEU A 90 6.790 3.448 1.673 1.00 0.00 C ATOM 0 H LEU A 90 9.808 0.637 2.480 1.00 0.00 H new ATOM 0 HA LEU A 90 9.561 3.233 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.710 1.865 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.386 3.567 3.775 1.00 0.00 H new ATOM 0 HG LEU A 90 7.544 1.465 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.326 1.447 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.588 0.801 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.958 2.446 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.891 3.163 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.560 4.275 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.561 3.758 0.967 1.00 0.00 H new ATOM 1276 N ARG A 91 11.508 3.045 4.163 1.00 0.00 N ATOM 1277 CA ARG A 91 12.549 3.750 4.892 1.00 0.00 C ATOM 1278 C ARG A 91 13.644 4.220 3.931 1.00 0.00 C ATOM 1279 O ARG A 91 14.222 5.289 4.119 1.00 0.00 O ATOM 1280 CB ARG A 91 13.171 2.856 5.966 1.00 0.00 C ATOM 1281 CG ARG A 91 12.134 2.464 7.021 1.00 0.00 C ATOM 1282 CD ARG A 91 12.626 1.283 7.860 1.00 0.00 C ATOM 1283 NE ARG A 91 13.102 1.762 9.178 1.00 0.00 N ATOM 1284 CZ ARG A 91 12.294 2.195 10.156 1.00 0.00 C ATOM 1285 NH1 ARG A 91 10.967 2.211 9.971 1.00 0.00 N ATOM 1286 NH2 ARG A 91 12.814 2.611 11.318 1.00 0.00 N ATOM 0 H ARG A 91 11.284 2.119 4.528 1.00 0.00 H new ATOM 0 HA ARG A 91 12.090 4.613 5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.582 1.958 5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 91 14.001 3.378 6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.930 3.316 7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.195 2.202 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.820 0.562 7.995 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.432 0.767 7.339 1.00 0.00 H new ATOM 0 HE ARG A 91 14.107 1.762 9.352 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.572 1.894 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 91 10.352 2.540 10.715 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.824 2.598 11.458 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.200 2.941 12.063 1.00 0.00 H new ATOM 1300 N GLY A 92 13.896 3.397 2.924 1.00 0.00 N ATOM 1301 CA GLY A 92 14.911 3.714 1.934 1.00 0.00 C ATOM 1302 C GLY A 92 14.325 4.554 0.798 1.00 0.00 C ATOM 1303 O GLY A 92 13.974 4.022 -0.255 1.00 0.00 O ATOM 0 H GLY A 92 13.415 2.511 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.729 4.257 2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.331 2.793 1.531 1.00 0.00 H new ATOM 1307 N ALA A 93 14.237 5.852 1.048 1.00 0.00 N ATOM 1308 CA ALA A 93 13.699 6.770 0.059 1.00 0.00 C ATOM 1309 C ALA A 93 13.927 8.209 0.527 1.00 0.00 C ATOM 1310 O ALA A 93 14.167 8.450 1.709 1.00 0.00 O ATOM 1311 CB ALA A 93 12.219 6.461 -0.174 1.00 0.00 C ATOM 0 H ALA A 93 14.529 6.290 1.922 1.00 0.00 H new ATOM 0 HA ALA A 93 14.212 6.648 -0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.816 7.150 -0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.113 5.438 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.672 6.575 0.762 1.00 0.00 H new ATOM 1317 N GLY A 94 13.845 9.127 -0.424 1.00 0.00 N ATOM 1318 CA GLY A 94 14.040 10.535 -0.124 1.00 0.00 C ATOM 1319 C GLY A 94 12.793 11.349 -0.477 1.00 0.00 C ATOM 1320 O GLY A 94 11.693 10.803 -0.558 1.00 0.00 O ATOM 0 H GLY A 94 13.646 8.923 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.270 10.656 0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.896 10.914 -0.682 1.00 0.00 H new ATOM 1324 N THR A 95 13.006 12.641 -0.678 1.00 0.00 N ATOM 1325 CA THR A 95 11.913 13.535 -1.021 1.00 0.00 C ATOM 1326 C THR A 95 10.935 12.842 -1.971 1.00 0.00 C ATOM 1327 O THR A 95 9.902 12.332 -1.541 1.00 0.00 O ATOM 1328 CB THR A 95 12.515 14.818 -1.598 1.00 0.00 C ATOM 1329 OG1 THR A 95 11.553 15.253 -2.554 1.00 0.00 O ATOM 1330 CG2 THR A 95 13.772 14.553 -2.428 1.00 0.00 C ATOM 0 H THR A 95 13.919 13.090 -0.610 1.00 0.00 H new ATOM 0 HA THR A 95 11.328 13.801 -0.140 1.00 0.00 H new ATOM 0 HB THR A 95 12.755 15.504 -0.785 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.863 16.082 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 95 14.159 15.496 -2.814 1.00 0.00 H new ATOM 0 HG22 THR A 95 14.528 14.080 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.526 13.894 -3.261 1.00 0.00 H new ATOM 1338 N ALA A 96 11.295 12.846 -3.246 1.00 0.00 N ATOM 1339 CA ALA A 96 10.462 12.224 -4.261 1.00 0.00 C ATOM 1340 C ALA A 96 10.555 10.702 -4.129 1.00 0.00 C ATOM 1341 O ALA A 96 11.590 10.112 -4.433 1.00 0.00 O ATOM 1342 CB ALA A 96 10.890 12.716 -5.645 1.00 0.00 C ATOM 0 H ALA A 96 12.153 13.270 -3.599 1.00 0.00 H new ATOM 0 HA ALA A 96 9.417 12.504 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.265 12.249 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.778 13.799 -5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.933 12.451 -5.819 1.00 0.00 H new ATOM 1348 N VAL A 97 9.460 10.112 -3.675 1.00 0.00 N ATOM 1349 CA VAL A 97 9.405 8.670 -3.499 1.00 0.00 C ATOM 1350 C VAL A 97 8.467 8.068 -4.547 1.00 0.00 C ATOM 1351 O VAL A 97 7.257 8.287 -4.501 1.00 0.00 O ATOM 1352 CB VAL A 97 8.993 8.334 -2.064 1.00 0.00 C ATOM 1353 CG1 VAL A 97 8.694 6.841 -1.916 1.00 0.00 C ATOM 1354 CG2 VAL A 97 10.065 8.780 -1.067 1.00 0.00 C ATOM 0 H VAL A 97 8.603 10.605 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 97 10.390 8.228 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 97 8.078 8.883 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.404 6.628 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.881 6.565 -2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.584 6.265 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.747 8.529 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.003 8.271 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.209 9.858 -1.146 1.00 0.00 H new ATOM 1364 N GLN A 98 9.060 7.322 -5.467 1.00 0.00 N ATOM 1365 CA GLN A 98 8.293 6.687 -6.524 1.00 0.00 C ATOM 1366 C GLN A 98 7.762 5.331 -6.054 1.00 0.00 C ATOM 1367 O GLN A 98 8.521 4.504 -5.551 1.00 0.00 O ATOM 1368 CB GLN A 98 9.130 6.537 -7.796 1.00 0.00 C ATOM 1369 CG GLN A 98 8.259 6.670 -9.046 1.00 0.00 C ATOM 1370 CD GLN A 98 9.108 6.601 -10.317 1.00 0.00 C ATOM 1371 OE1 GLN A 98 10.117 5.918 -10.383 1.00 0.00 O ATOM 1372 NE2 GLN A 98 8.645 7.344 -11.318 1.00 0.00 N ATOM 0 H GLN A 98 10.064 7.143 -5.502 1.00 0.00 H new ATOM 0 HA GLN A 98 7.442 7.326 -6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 98 9.913 7.295 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.626 5.567 -7.796 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.513 5.876 -9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.718 7.616 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.794 7.892 -11.195 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.141 7.366 -12.209 1.00 0.00 H new ATOM 1381 N MET A 99 6.462 5.145 -6.234 1.00 0.00 N ATOM 1382 CA MET A 99 5.821 3.904 -5.835 1.00 0.00 C ATOM 1383 C MET A 99 4.980 3.329 -6.976 1.00 0.00 C ATOM 1384 O MET A 99 3.994 3.936 -7.392 1.00 0.00 O ATOM 1385 CB MET A 99 4.927 4.160 -4.620 1.00 0.00 C ATOM 1386 CG MET A 99 5.754 4.228 -3.334 1.00 0.00 C ATOM 1387 SD MET A 99 5.083 3.109 -2.116 1.00 0.00 S ATOM 1388 CE MET A 99 4.191 4.267 -1.091 1.00 0.00 C ATOM 0 H MET A 99 5.836 5.834 -6.651 1.00 0.00 H new ATOM 0 HA MET A 99 6.597 3.181 -5.581 1.00 0.00 H new ATOM 0 HB2 MET A 99 4.382 5.094 -4.756 1.00 0.00 H new ATOM 0 HB3 MET A 99 4.184 3.367 -4.537 1.00 0.00 H new ATOM 0 HG2 MET A 99 6.792 3.969 -3.545 1.00 0.00 H new ATOM 0 HG3 MET A 99 5.752 5.246 -2.944 1.00 0.00 H new ATOM 0 HE1 MET A 99 4.182 3.909 -0.061 1.00 0.00 H new ATOM 0 HE2 MET A 99 4.679 5.241 -1.132 1.00 0.00 H new ATOM 0 HE3 MET A 99 3.167 4.359 -1.452 1.00 0.00 H new ATOM 1398 N ARG A 100 5.401 2.166 -7.450 1.00 0.00 N ATOM 1399 CA ARG A 100 4.698 1.502 -8.535 1.00 0.00 C ATOM 1400 C ARG A 100 3.606 0.586 -7.979 1.00 0.00 C ATOM 1401 O ARG A 100 3.898 -0.487 -7.454 1.00 0.00 O ATOM 1402 CB ARG A 100 5.661 0.675 -9.390 1.00 0.00 C ATOM 1403 CG ARG A 100 5.062 0.389 -10.769 1.00 0.00 C ATOM 1404 CD ARG A 100 5.928 -0.605 -11.547 1.00 0.00 C ATOM 1405 NE ARG A 100 6.165 -0.103 -12.918 1.00 0.00 N ATOM 1406 CZ ARG A 100 7.017 0.887 -13.219 1.00 0.00 C ATOM 1407 NH1 ARG A 100 7.716 1.488 -12.247 1.00 0.00 N ATOM 1408 NH2 ARG A 100 7.169 1.277 -14.492 1.00 0.00 N ATOM 0 H ARG A 100 6.220 1.666 -7.103 1.00 0.00 H new ATOM 0 HA ARG A 100 4.247 2.274 -9.159 1.00 0.00 H new ATOM 0 HB2 ARG A 100 6.604 1.210 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.886 -0.265 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 100 4.055 -0.011 -10.656 1.00 0.00 H new ATOM 0 HG3 ARG A 100 4.974 1.319 -11.331 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.879 -0.751 -11.035 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.435 -1.576 -11.586 1.00 0.00 H new ATOM 0 HE ARG A 100 5.648 -0.537 -13.682 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.600 1.192 -11.278 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.364 2.241 -12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.636 0.820 -15.232 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.817 2.030 -14.721 1.00 0.00 H new ATOM 1422 N VAL A 101 2.370 1.044 -8.114 1.00 0.00 N ATOM 1423 CA VAL A 101 1.232 0.279 -7.632 1.00 0.00 C ATOM 1424 C VAL A 101 0.549 -0.412 -8.814 1.00 0.00 C ATOM 1425 O VAL A 101 0.759 -0.032 -9.965 1.00 0.00 O ATOM 1426 CB VAL A 101 0.287 1.188 -6.843 1.00 0.00 C ATOM 1427 CG1 VAL A 101 0.966 1.720 -5.579 1.00 0.00 C ATOM 1428 CG2 VAL A 101 -0.224 2.336 -7.716 1.00 0.00 C ATOM 0 H VAL A 101 2.132 1.935 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 101 1.560 -0.501 -6.945 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.573 0.592 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.273 2.363 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.258 0.884 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.852 2.292 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.894 2.967 -7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.620 2.930 -8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.763 1.930 -8.572 1.00 0.00 H new ATOM 1438 N TRP A 102 -0.253 -1.415 -8.489 1.00 0.00 N ATOM 1439 CA TRP A 102 -0.968 -2.162 -9.509 1.00 0.00 C ATOM 1440 C TRP A 102 -2.466 -1.916 -9.314 1.00 0.00 C ATOM 1441 O TRP A 102 -2.996 -2.127 -8.225 1.00 0.00 O ATOM 1442 CB TRP A 102 -0.596 -3.645 -9.465 1.00 0.00 C ATOM 1443 CG TRP A 102 -1.045 -4.437 -10.694 1.00 0.00 C ATOM 1444 CD1 TRP A 102 -0.761 -4.194 -11.981 1.00 0.00 C ATOM 1445 CD2 TRP A 102 -1.875 -5.617 -10.700 1.00 0.00 C ATOM 1446 NE1 TRP A 102 -1.345 -5.127 -12.813 1.00 0.00 N ATOM 1447 CE2 TRP A 102 -2.044 -6.021 -12.009 1.00 0.00 C ATOM 1448 CE3 TRP A 102 -2.464 -6.321 -9.635 1.00 0.00 C ATOM 1449 CZ2 TRP A 102 -2.800 -7.141 -12.375 1.00 0.00 C ATOM 1450 CZ3 TRP A 102 -3.217 -7.438 -10.017 1.00 0.00 C ATOM 1451 CH2 TRP A 102 -3.396 -7.857 -11.330 1.00 0.00 C ATOM 0 H TRP A 102 -0.423 -1.728 -7.533 1.00 0.00 H new ATOM 0 HA TRP A 102 -0.686 -1.820 -10.505 1.00 0.00 H new ATOM 0 HB2 TRP A 102 0.486 -3.735 -9.363 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -1.038 -4.093 -8.575 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -0.151 -3.371 -12.324 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -1.277 -5.156 -13.830 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -2.345 -6.024 -8.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -2.917 -7.437 -13.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -3.692 -8.014 -9.237 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -3.993 -8.732 -11.543 1.00 0.00 H new ATOM 1462 N ARG A 103 -3.105 -1.472 -10.386 1.00 0.00 N ATOM 1463 CA ARG A 103 -4.531 -1.194 -10.347 1.00 0.00 C ATOM 1464 C ARG A 103 -5.122 -1.253 -11.756 1.00 0.00 C ATOM 1465 O ARG A 103 -4.414 -1.045 -12.740 1.00 0.00 O ATOM 1466 CB ARG A 103 -4.807 0.184 -9.742 1.00 0.00 C ATOM 1467 CG ARG A 103 -6.241 0.274 -9.216 1.00 0.00 C ATOM 1468 CD ARG A 103 -6.574 1.701 -8.775 1.00 0.00 C ATOM 1469 NE ARG A 103 -6.669 1.765 -7.300 1.00 0.00 N ATOM 1470 CZ ARG A 103 -7.557 1.073 -6.573 1.00 0.00 C ATOM 1471 NH1 ARG A 103 -8.432 0.261 -7.181 1.00 0.00 N ATOM 1472 NH2 ARG A 103 -7.570 1.194 -5.239 1.00 0.00 N ATOM 0 H ARG A 103 -2.661 -1.298 -11.288 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.000 -1.953 -9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.105 0.376 -8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.643 0.955 -10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.938 -0.043 -9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.368 -0.409 -8.376 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.805 2.388 -9.128 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.516 2.018 -9.223 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.018 2.374 -6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.422 0.170 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.108 -0.266 -6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.904 1.813 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.246 0.667 -4.686 1.00 0.00 H new ATOM 1486 N GLU A 104 -6.415 -1.537 -11.809 1.00 0.00 N ATOM 1487 CA GLU A 104 -7.110 -1.626 -13.082 1.00 0.00 C ATOM 1488 C GLU A 104 -7.667 -0.257 -13.480 1.00 0.00 C ATOM 1489 O GLU A 104 -8.053 0.533 -12.620 1.00 0.00 O ATOM 1490 CB GLU A 104 -8.223 -2.675 -13.028 1.00 0.00 C ATOM 1491 CG GLU A 104 -9.370 -2.212 -12.128 1.00 0.00 C ATOM 1492 CD GLU A 104 -9.119 -2.608 -10.671 1.00 0.00 C ATOM 1493 OE1 GLU A 104 -9.338 -3.799 -10.362 1.00 0.00 O ATOM 1494 OE2 GLU A 104 -8.713 -1.711 -9.901 1.00 0.00 O ATOM 0 H GLU A 104 -7.000 -1.708 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.395 -1.941 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.599 -2.864 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.822 -3.617 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.480 -1.130 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.307 -2.651 -12.472 1.00 0.00 H new ATOM 1501 N SER A 105 -7.691 -0.019 -14.783 1.00 0.00 N ATOM 1502 CA SER A 105 -8.193 1.240 -15.305 1.00 0.00 C ATOM 1503 C SER A 105 -9.062 0.986 -16.538 1.00 0.00 C ATOM 1504 O SER A 105 -8.549 0.662 -17.608 1.00 0.00 O ATOM 1505 CB SER A 105 -7.045 2.190 -15.651 1.00 0.00 C ATOM 1506 OG SER A 105 -7.512 3.499 -15.966 1.00 0.00 O ATOM 0 H SER A 105 -7.371 -0.677 -15.493 1.00 0.00 H new ATOM 0 HA SER A 105 -8.799 1.713 -14.532 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.353 2.244 -14.810 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.487 1.791 -16.498 1.00 0.00 H new ATOM 0 HG SER A 105 -6.749 4.076 -16.179 1.00 0.00 H new ATOM 1512 N GLY A 106 -10.364 1.143 -16.348 1.00 0.00 N ATOM 1513 CA GLY A 106 -11.309 0.934 -17.431 1.00 0.00 C ATOM 1514 C GLY A 106 -12.466 1.933 -17.350 1.00 0.00 C ATOM 1515 O GLY A 106 -12.309 3.028 -16.812 1.00 0.00 O ATOM 0 H GLY A 106 -10.786 1.413 -15.460 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -10.799 1.039 -18.389 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.698 -0.083 -17.387 1.00 0.00 H new ATOM 1519 N PRO A 107 -13.632 1.509 -17.907 1.00 0.00 N ATOM 1520 CA PRO A 107 -14.814 2.353 -17.903 1.00 0.00 C ATOM 1521 C PRO A 107 -15.453 2.395 -16.513 1.00 0.00 C ATOM 1522 O PRO A 107 -16.079 1.427 -16.084 1.00 0.00 O ATOM 1523 CB PRO A 107 -15.729 1.755 -18.959 1.00 0.00 C ATOM 1524 CG PRO A 107 -15.231 0.337 -19.186 1.00 0.00 C ATOM 1525 CD PRO A 107 -13.855 0.218 -18.553 1.00 0.00 C ATOM 0 HA PRO A 107 -14.588 3.394 -18.135 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.766 1.756 -18.623 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -15.692 2.334 -19.881 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.918 -0.384 -18.743 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.181 0.116 -20.252 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.820 -0.598 -17.831 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.091 0.013 -19.302 1.00 0.00 H new ATOM 1533 N SER A 108 -15.272 3.527 -15.848 1.00 0.00 N ATOM 1534 CA SER A 108 -15.823 3.707 -14.515 1.00 0.00 C ATOM 1535 C SER A 108 -15.945 5.199 -14.198 1.00 0.00 C ATOM 1536 O SER A 108 -14.995 5.815 -13.717 1.00 0.00 O ATOM 1537 CB SER A 108 -14.959 3.009 -13.463 1.00 0.00 C ATOM 1538 OG SER A 108 -15.679 2.768 -12.257 1.00 0.00 O ATOM 0 H SER A 108 -14.752 4.328 -16.207 1.00 0.00 H new ATOM 0 HA SER A 108 -16.814 3.254 -14.490 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.594 2.063 -13.863 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.084 3.622 -13.247 1.00 0.00 H new ATOM 0 HG SER A 108 -15.094 2.320 -11.611 1.00 0.00 H new ATOM 1544 N SER A 109 -17.122 5.737 -14.479 1.00 0.00 N ATOM 1545 CA SER A 109 -17.381 7.145 -14.230 1.00 0.00 C ATOM 1546 C SER A 109 -16.994 7.501 -12.793 1.00 0.00 C ATOM 1547 O SER A 109 -16.118 8.335 -12.571 1.00 0.00 O ATOM 1548 CB SER A 109 -18.850 7.489 -14.485 1.00 0.00 C ATOM 1549 OG SER A 109 -19.003 8.418 -15.554 1.00 0.00 O ATOM 0 H SER A 109 -17.908 5.223 -14.877 1.00 0.00 H new ATOM 0 HA SER A 109 -16.774 7.732 -14.920 1.00 0.00 H new ATOM 0 HB2 SER A 109 -19.401 6.577 -14.715 1.00 0.00 H new ATOM 0 HB3 SER A 109 -19.288 7.905 -13.578 1.00 0.00 H new ATOM 0 HG SER A 109 -19.955 8.610 -15.686 1.00 0.00 H new ATOM 1555 N GLY A 110 -17.667 6.851 -11.854 1.00 0.00 N ATOM 1556 CA GLY A 110 -17.404 7.089 -10.445 1.00 0.00 C ATOM 1557 C GLY A 110 -16.718 5.882 -9.804 1.00 0.00 C ATOM 1558 O GLY A 110 -17.211 4.759 -9.901 1.00 0.00 O ATOM 0 H GLY A 110 -18.394 6.160 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.774 7.972 -10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -18.340 7.297 -9.927 1.00 0.00 H new TER 1562 GLY A 110