USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 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 188 SER OG : rot 35:sc= 0.279 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00191) USER MOD Single : A 198 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.17) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 154:sc= 0.963 (180deg=0.477) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ -155:sc= 1.02 (180deg=0.675) USER MOD Single : A 240 MET CE :methyl -144:sc= -0.0185 (180deg=-0.203) USER MOD Single : A 250 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 251 ASN : amide:sc= 0.923 K(o=0.92,f=-7.9!) USER MOD Single : A 254 TYR OH : rot 149:sc= 0.371 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 188 -27.975 -8.339 -21.088 1.00 0.00 N ATOM 2 CA SER A 188 -28.050 -7.714 -19.764 1.00 0.00 C ATOM 3 C SER A 188 -29.501 -7.527 -19.356 1.00 0.00 C ATOM 4 O SER A 188 -29.939 -8.197 -18.425 1.00 0.00 O ATOM 5 CB SER A 188 -27.262 -6.402 -19.701 1.00 0.00 C ATOM 6 OG SER A 188 -26.037 -6.492 -20.407 1.00 0.00 O ATOM 0 HA SER A 188 -27.578 -8.384 -19.045 1.00 0.00 H new ATOM 0 HB2 SER A 188 -27.864 -5.595 -20.119 1.00 0.00 H new ATOM 0 HB3 SER A 188 -27.064 -6.146 -18.660 1.00 0.00 H new ATOM 0 HG SER A 188 -26.152 -7.070 -21.190 1.00 0.00 H new ATOM 12 N LYS A 189 -30.278 -6.692 -20.060 1.00 0.00 N ATOM 13 CA LYS A 189 -31.578 -6.210 -19.648 1.00 0.00 C ATOM 14 C LYS A 189 -31.404 -5.541 -18.288 1.00 0.00 C ATOM 15 O LYS A 189 -30.336 -5.002 -17.985 1.00 0.00 O ATOM 16 CB LYS A 189 -32.633 -7.334 -19.739 1.00 0.00 C ATOM 17 CG LYS A 189 -32.780 -7.888 -21.168 1.00 0.00 C ATOM 18 CD LYS A 189 -33.843 -8.990 -21.239 1.00 0.00 C ATOM 19 CE LYS A 189 -35.269 -8.451 -21.065 1.00 0.00 C ATOM 20 NZ LYS A 189 -36.149 -9.438 -20.412 1.00 0.00 N ATOM 0 H LYS A 189 -29.994 -6.326 -20.969 1.00 0.00 H new ATOM 0 HA LYS A 189 -31.981 -5.449 -20.317 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -32.355 -8.144 -19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -33.596 -6.953 -19.399 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -33.048 -7.079 -21.847 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -31.822 -8.283 -21.506 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -33.767 -9.501 -22.199 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -33.643 -9.732 -20.466 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -35.243 -7.537 -20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -35.679 -8.186 -22.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -37.104 -9.039 -20.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -36.194 -10.300 -20.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -35.771 -9.672 -19.472 1.00 0.00 H new ATOM 34 N LYS A 190 -32.476 -5.527 -17.520 1.00 0.00 N ATOM 35 CA LYS A 190 -32.546 -5.015 -16.155 1.00 0.00 C ATOM 36 C LYS A 190 -31.448 -5.679 -15.318 1.00 0.00 C ATOM 37 O LYS A 190 -31.071 -6.821 -15.592 1.00 0.00 O ATOM 38 CB LYS A 190 -33.942 -5.294 -15.574 1.00 0.00 C ATOM 39 CG LYS A 190 -35.099 -4.708 -16.401 1.00 0.00 C ATOM 40 CD LYS A 190 -36.467 -5.209 -15.913 1.00 0.00 C ATOM 41 CE LYS A 190 -36.876 -4.591 -14.571 1.00 0.00 C ATOM 42 NZ LYS A 190 -38.113 -5.207 -14.050 1.00 0.00 N ATOM 0 H LYS A 190 -33.372 -5.891 -17.844 1.00 0.00 H new ATOM 0 HA LYS A 190 -32.386 -3.937 -16.143 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.080 -6.372 -15.491 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.990 -4.888 -14.564 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -35.070 -3.620 -16.344 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -34.968 -4.976 -17.449 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -37.224 -4.976 -16.662 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -36.439 -6.294 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -36.071 -4.721 -13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.025 -3.518 -14.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -38.364 -4.768 -13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -38.886 -5.061 -14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -37.961 -6.227 -13.911 1.00 0.00 H new ATOM 56 N ILE A 191 -30.941 -4.997 -14.295 1.00 0.00 N ATOM 57 CA ILE A 191 -29.642 -5.316 -13.696 1.00 0.00 C ATOM 58 C ILE A 191 -29.755 -6.417 -12.609 1.00 0.00 C ATOM 59 O ILE A 191 -28.948 -6.462 -11.685 1.00 0.00 O ATOM 60 CB ILE A 191 -28.919 -4.012 -13.231 1.00 0.00 C ATOM 61 CG1 ILE A 191 -29.180 -2.768 -14.123 1.00 0.00 C ATOM 62 CG2 ILE A 191 -27.401 -4.244 -13.236 1.00 0.00 C ATOM 63 CD1 ILE A 191 -28.535 -1.469 -13.617 1.00 0.00 C ATOM 0 H ILE A 191 -31.416 -4.208 -13.856 1.00 0.00 H new ATOM 0 HA ILE A 191 -29.001 -5.759 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 191 -29.323 -3.803 -12.241 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -28.810 -2.974 -15.127 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -30.256 -2.616 -14.205 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -26.893 -3.336 -12.912 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -27.155 -5.060 -12.556 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -27.076 -4.502 -14.244 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -28.771 -0.655 -14.302 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -28.922 -1.233 -12.626 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -27.454 -1.597 -13.563 1.00 0.00 H new ATOM 75 N LYS A 192 -30.732 -7.331 -12.689 1.00 0.00 N ATOM 76 CA LYS A 192 -31.019 -8.357 -11.674 1.00 0.00 C ATOM 77 C LYS A 192 -31.224 -7.718 -10.298 1.00 0.00 C ATOM 78 O LYS A 192 -30.433 -7.890 -9.371 1.00 0.00 O ATOM 79 CB LYS A 192 -29.975 -9.497 -11.697 1.00 0.00 C ATOM 80 CG LYS A 192 -30.000 -10.370 -12.960 1.00 0.00 C ATOM 81 CD LYS A 192 -31.277 -11.220 -13.075 1.00 0.00 C ATOM 82 CE LYS A 192 -31.273 -12.086 -14.338 1.00 0.00 C ATOM 83 NZ LYS A 192 -30.305 -13.200 -14.273 1.00 0.00 N ATOM 0 H LYS A 192 -31.365 -7.379 -13.487 1.00 0.00 H new ATOM 0 HA LYS A 192 -31.963 -8.841 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -28.981 -9.062 -11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -30.136 -10.135 -10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -29.915 -9.731 -13.839 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -29.131 -11.028 -12.958 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -31.368 -11.859 -12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -32.149 -10.566 -13.086 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -32.273 -12.490 -14.498 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -31.041 -11.460 -15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -30.360 -13.759 -15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -29.343 -12.819 -14.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -30.529 -13.807 -13.459 1.00 0.00 H new ATOM 97 N ASP A 193 -32.357 -7.021 -10.197 1.00 0.00 N ATOM 98 CA ASP A 193 -32.891 -6.207 -9.115 1.00 0.00 C ATOM 99 C ASP A 193 -32.111 -4.894 -8.984 1.00 0.00 C ATOM 100 O ASP A 193 -31.192 -4.662 -9.771 1.00 0.00 O ATOM 101 CB ASP A 193 -33.016 -7.029 -7.830 1.00 0.00 C ATOM 102 CG ASP A 193 -34.052 -8.138 -7.931 1.00 0.00 C ATOM 103 OD1 ASP A 193 -35.152 -7.887 -8.466 1.00 0.00 O ATOM 104 OD2 ASP A 193 -33.760 -9.292 -7.533 1.00 0.00 O ATOM 0 H ASP A 193 -33.006 -7.018 -10.984 1.00 0.00 H new ATOM 0 HA ASP A 193 -33.910 -5.899 -9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -32.047 -7.466 -7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -33.281 -6.366 -7.006 1.00 0.00 H new ATOM 109 N PRO A 194 -32.534 -3.947 -8.119 1.00 0.00 N ATOM 110 CA PRO A 194 -31.682 -2.865 -7.649 1.00 0.00 C ATOM 111 C PRO A 194 -30.577 -3.423 -6.764 1.00 0.00 C ATOM 112 O PRO A 194 -29.454 -3.590 -7.220 1.00 0.00 O ATOM 113 CB PRO A 194 -32.599 -1.819 -7.004 1.00 0.00 C ATOM 114 CG PRO A 194 -33.840 -2.618 -6.621 1.00 0.00 C ATOM 115 CD PRO A 194 -33.905 -3.713 -7.690 1.00 0.00 C ATOM 0 HA PRO A 194 -31.142 -2.360 -8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -32.133 -1.360 -6.132 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -32.839 -1.014 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -33.753 -3.040 -5.620 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -34.735 -1.997 -6.628 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -34.347 -4.624 -7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -34.527 -3.401 -8.529 1.00 0.00 H new ATOM 123 N ASP A 195 -30.903 -3.616 -5.495 1.00 0.00 N ATOM 124 CA ASP A 195 -30.085 -4.075 -4.367 1.00 0.00 C ATOM 125 C ASP A 195 -28.596 -3.769 -4.557 1.00 0.00 C ATOM 126 O ASP A 195 -27.796 -4.593 -5.007 1.00 0.00 O ATOM 127 CB ASP A 195 -30.306 -5.534 -3.991 1.00 0.00 C ATOM 128 CG ASP A 195 -30.475 -5.657 -2.479 1.00 0.00 C ATOM 129 OD1 ASP A 195 -31.606 -5.453 -1.988 1.00 0.00 O ATOM 130 OD2 ASP A 195 -29.477 -5.894 -1.764 1.00 0.00 O ATOM 0 H ASP A 195 -31.859 -3.435 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 195 -30.439 -3.490 -3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -31.190 -5.920 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -29.460 -6.137 -4.322 1.00 0.00 H new ATOM 135 N ALA A 196 -28.279 -2.528 -4.250 1.00 0.00 N ATOM 136 CA ALA A 196 -26.992 -1.868 -4.302 1.00 0.00 C ATOM 137 C ALA A 196 -26.683 -1.193 -5.644 1.00 0.00 C ATOM 138 O ALA A 196 -25.654 -0.532 -5.774 1.00 0.00 O ATOM 139 CB ALA A 196 -25.834 -2.738 -3.797 1.00 0.00 C ATOM 0 H ALA A 196 -29.000 -1.886 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 196 -27.086 -1.051 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -24.901 -2.178 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -26.014 -3.017 -2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -25.762 -3.638 -4.407 1.00 0.00 H new ATOM 145 N ALA A 197 -27.624 -1.236 -6.585 1.00 0.00 N ATOM 146 CA ALA A 197 -27.479 -0.705 -7.938 1.00 0.00 C ATOM 147 C ALA A 197 -28.833 -0.292 -8.528 1.00 0.00 C ATOM 148 O ALA A 197 -29.353 -0.902 -9.471 1.00 0.00 O ATOM 149 CB ALA A 197 -26.788 -1.755 -8.812 1.00 0.00 C ATOM 0 H ALA A 197 -28.539 -1.656 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 197 -26.866 0.196 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -26.675 -1.368 -9.825 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -25.805 -1.983 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -27.391 -2.663 -8.836 1.00 0.00 H new ATOM 155 N LYS A 198 -29.444 0.766 -7.989 1.00 0.00 N ATOM 156 CA LYS A 198 -30.602 1.383 -8.615 1.00 0.00 C ATOM 157 C LYS A 198 -30.226 1.900 -10.008 1.00 0.00 C ATOM 158 O LYS A 198 -29.101 2.355 -10.204 1.00 0.00 O ATOM 159 CB LYS A 198 -31.211 2.451 -7.686 1.00 0.00 C ATOM 160 CG LYS A 198 -30.818 3.926 -7.922 1.00 0.00 C ATOM 161 CD LYS A 198 -30.177 4.614 -6.715 1.00 0.00 C ATOM 162 CE LYS A 198 -28.644 4.516 -6.710 1.00 0.00 C ATOM 163 NZ LYS A 198 -28.064 5.126 -5.493 1.00 0.00 N ATOM 0 H LYS A 198 -29.151 1.209 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 198 -31.390 0.645 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -32.296 2.379 -7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -30.943 2.194 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -30.125 3.974 -8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -31.708 4.484 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.468 5.664 -6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.567 4.167 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -28.345 3.469 -6.771 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -28.244 5.014 -7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -27.032 5.196 -5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -28.463 6.077 -5.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -28.289 4.535 -4.667 1.00 0.00 H new ATOM 177 N PRO A 199 -31.173 1.936 -10.952 1.00 0.00 N ATOM 178 CA PRO A 199 -31.005 2.577 -12.247 1.00 0.00 C ATOM 179 C PRO A 199 -31.198 4.107 -12.134 1.00 0.00 C ATOM 180 O PRO A 199 -31.864 4.727 -12.956 1.00 0.00 O ATOM 181 CB PRO A 199 -32.031 1.849 -13.126 1.00 0.00 C ATOM 182 CG PRO A 199 -33.132 1.352 -12.191 1.00 0.00 C ATOM 183 CD PRO A 199 -32.487 1.351 -10.811 1.00 0.00 C ATOM 0 HA PRO A 199 -30.006 2.495 -12.676 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -32.439 2.520 -13.882 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -31.567 1.017 -13.655 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -34.004 2.006 -12.221 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -33.471 0.355 -12.472 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -33.089 1.923 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -32.416 0.336 -10.420 1.00 0.00 H new ATOM 191 N GLU A 200 -30.609 4.715 -11.097 1.00 0.00 N ATOM 192 CA GLU A 200 -30.760 6.096 -10.616 1.00 0.00 C ATOM 193 C GLU A 200 -32.217 6.544 -10.351 1.00 0.00 C ATOM 194 O GLU A 200 -32.456 7.639 -9.852 1.00 0.00 O ATOM 195 CB GLU A 200 -29.973 7.011 -11.562 1.00 0.00 C ATOM 196 CG GLU A 200 -29.908 8.472 -11.112 1.00 0.00 C ATOM 197 CD GLU A 200 -28.763 9.183 -11.817 1.00 0.00 C ATOM 198 OE1 GLU A 200 -27.603 9.059 -11.351 1.00 0.00 O ATOM 199 OE2 GLU A 200 -29.015 9.737 -12.910 1.00 0.00 O ATOM 0 H GLU A 200 -29.948 4.201 -10.515 1.00 0.00 H new ATOM 0 HA GLU A 200 -30.337 6.165 -9.614 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -28.958 6.627 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -30.427 6.967 -12.552 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -30.850 8.972 -11.336 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -29.769 8.523 -10.032 1.00 0.00 H new ATOM 206 N ASP A 201 -33.204 5.683 -10.581 1.00 0.00 N ATOM 207 CA ASP A 201 -34.509 6.073 -11.106 1.00 0.00 C ATOM 208 C ASP A 201 -35.311 6.728 -10.002 1.00 0.00 C ATOM 209 O ASP A 201 -35.808 7.849 -10.096 1.00 0.00 O ATOM 210 CB ASP A 201 -35.175 4.792 -11.606 1.00 0.00 C ATOM 211 CG ASP A 201 -36.419 4.987 -12.479 1.00 0.00 C ATOM 212 OD1 ASP A 201 -37.024 6.078 -12.468 1.00 0.00 O ATOM 213 OD2 ASP A 201 -36.835 3.997 -13.128 1.00 0.00 O ATOM 0 H ASP A 201 -33.119 4.682 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 201 -34.432 6.793 -11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -34.441 4.221 -12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -35.451 4.187 -10.742 1.00 0.00 H new ATOM 218 N TRP A 202 -35.366 5.977 -8.916 1.00 0.00 N ATOM 219 CA TRP A 202 -36.042 6.250 -7.681 1.00 0.00 C ATOM 220 C TRP A 202 -35.141 7.015 -6.697 1.00 0.00 C ATOM 221 O TRP A 202 -35.590 7.376 -5.610 1.00 0.00 O ATOM 222 CB TRP A 202 -36.537 4.911 -7.133 1.00 0.00 C ATOM 223 CG TRP A 202 -36.101 3.653 -7.800 1.00 0.00 C ATOM 224 CD1 TRP A 202 -34.888 3.122 -7.602 1.00 0.00 C ATOM 225 CD2 TRP A 202 -36.777 2.803 -8.771 1.00 0.00 C ATOM 226 NE1 TRP A 202 -34.780 1.952 -8.319 1.00 0.00 N ATOM 227 CE2 TRP A 202 -35.888 1.740 -9.113 1.00 0.00 C ATOM 228 CE3 TRP A 202 -38.026 2.832 -9.424 1.00 0.00 C ATOM 229 CZ2 TRP A 202 -36.205 0.772 -10.077 1.00 0.00 C ATOM 230 CZ3 TRP A 202 -38.353 1.868 -10.397 1.00 0.00 C ATOM 231 CH2 TRP A 202 -37.441 0.852 -10.737 1.00 0.00 C ATOM 0 H TRP A 202 -34.889 5.076 -8.885 1.00 0.00 H new ATOM 0 HA TRP A 202 -36.894 6.911 -7.840 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -36.235 4.851 -6.088 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -37.627 4.931 -7.149 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -34.115 3.545 -6.977 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -33.980 1.321 -8.269 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -38.741 3.603 -9.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -35.510 -0.022 -10.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -39.314 1.909 -10.888 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -37.692 0.135 -11.505 1.00 0.00 H new ATOM 242 N ASP A 203 -33.858 7.188 -7.034 1.00 0.00 N ATOM 243 CA ASP A 203 -32.738 7.524 -6.172 1.00 0.00 C ATOM 244 C ASP A 203 -32.879 6.847 -4.818 1.00 0.00 C ATOM 245 O ASP A 203 -33.305 7.432 -3.822 1.00 0.00 O ATOM 246 CB ASP A 203 -32.394 9.008 -6.082 1.00 0.00 C ATOM 247 CG ASP A 203 -31.084 9.107 -5.301 1.00 0.00 C ATOM 248 OD1 ASP A 203 -30.077 8.498 -5.740 1.00 0.00 O ATOM 249 OD2 ASP A 203 -31.073 9.684 -4.195 1.00 0.00 O ATOM 0 H ASP A 203 -33.559 7.086 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 203 -31.856 7.115 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -32.286 9.441 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -33.188 9.560 -5.578 1.00 0.00 H new ATOM 254 N GLU A 204 -32.595 5.545 -4.814 1.00 0.00 N ATOM 255 CA GLU A 204 -32.647 4.669 -3.654 1.00 0.00 C ATOM 256 C GLU A 204 -34.065 4.445 -3.131 1.00 0.00 C ATOM 257 O GLU A 204 -34.271 3.803 -2.106 1.00 0.00 O ATOM 258 CB GLU A 204 -31.655 5.181 -2.607 1.00 0.00 C ATOM 259 CG GLU A 204 -30.982 4.012 -1.873 1.00 0.00 C ATOM 260 CD GLU A 204 -29.655 3.554 -2.484 1.00 0.00 C ATOM 261 OE1 GLU A 204 -29.505 3.641 -3.726 1.00 0.00 O ATOM 262 OE2 GLU A 204 -28.772 3.046 -1.755 1.00 0.00 O ATOM 0 H GLU A 204 -32.310 5.054 -5.661 1.00 0.00 H new ATOM 0 HA GLU A 204 -32.337 3.665 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -30.897 5.798 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -32.173 5.817 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -30.809 4.303 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -31.670 3.167 -1.856 1.00 0.00 H new ATOM 269 N ARG A 205 -35.053 4.950 -3.872 1.00 0.00 N ATOM 270 CA ARG A 205 -36.431 5.108 -3.448 1.00 0.00 C ATOM 271 C ARG A 205 -36.415 5.836 -2.112 1.00 0.00 C ATOM 272 O ARG A 205 -36.969 5.365 -1.124 1.00 0.00 O ATOM 273 CB ARG A 205 -37.157 3.759 -3.478 1.00 0.00 C ATOM 274 CG ARG A 205 -38.657 3.839 -3.803 1.00 0.00 C ATOM 275 CD ARG A 205 -39.432 4.848 -2.953 1.00 0.00 C ATOM 276 NE ARG A 205 -40.870 4.550 -2.923 1.00 0.00 N ATOM 277 CZ ARG A 205 -41.686 4.711 -1.875 1.00 0.00 C ATOM 278 NH1 ARG A 205 -41.275 5.239 -0.722 1.00 0.00 N ATOM 279 NH2 ARG A 205 -42.948 4.320 -1.996 1.00 0.00 N ATOM 0 H ARG A 205 -34.899 5.273 -4.827 1.00 0.00 H new ATOM 0 HA ARG A 205 -37.017 5.724 -4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -36.674 3.119 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -37.035 3.276 -2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -38.776 4.100 -4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -39.099 2.852 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -39.039 4.843 -1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -39.278 5.851 -3.350 1.00 0.00 H new ATOM 0 HE ARG A 205 -41.285 4.187 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -40.306 5.538 -0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -41.930 5.344 0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -43.273 3.909 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -43.593 4.430 -1.214 1.00 0.00 H new ATOM 293 N ALA A 206 -35.779 7.002 -2.146 1.00 0.00 N ATOM 294 CA ALA A 206 -35.816 8.055 -1.136 1.00 0.00 C ATOM 295 C ALA A 206 -35.561 7.495 0.264 1.00 0.00 C ATOM 296 O ALA A 206 -36.502 7.133 0.974 1.00 0.00 O ATOM 297 CB ALA A 206 -37.151 8.810 -1.236 1.00 0.00 C ATOM 0 H ALA A 206 -35.183 7.254 -2.934 1.00 0.00 H new ATOM 0 HA ALA A 206 -35.011 8.765 -1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -37.181 9.597 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -37.245 9.253 -2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -37.975 8.116 -1.069 1.00 0.00 H new ATOM 303 N LYS A 207 -34.287 7.384 0.649 1.00 0.00 N ATOM 304 CA LYS A 207 -33.887 6.855 1.946 1.00 0.00 C ATOM 305 C LYS A 207 -33.187 7.964 2.704 1.00 0.00 C ATOM 306 O LYS A 207 -32.250 8.570 2.177 1.00 0.00 O ATOM 307 CB LYS A 207 -32.976 5.624 1.803 1.00 0.00 C ATOM 308 CG LYS A 207 -33.721 4.372 1.336 1.00 0.00 C ATOM 309 CD LYS A 207 -32.771 3.166 1.384 1.00 0.00 C ATOM 310 CE LYS A 207 -33.237 2.079 0.419 1.00 0.00 C ATOM 311 NZ LYS A 207 -32.425 0.845 0.532 1.00 0.00 N ATOM 0 H LYS A 207 -33.501 7.662 0.061 1.00 0.00 H new ATOM 0 HA LYS A 207 -34.769 6.521 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -32.180 5.850 1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -32.500 5.419 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -34.587 4.192 1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -34.095 4.515 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -31.760 3.481 1.125 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -32.731 2.768 2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -34.283 1.843 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -33.183 2.455 -0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -32.777 0.135 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -31.431 1.063 0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -32.496 0.470 1.499 1.00 0.00 H new ATOM 325 N ILE A 208 -33.650 8.234 3.921 1.00 0.00 N ATOM 326 CA ILE A 208 -33.002 9.122 4.870 1.00 0.00 C ATOM 327 C ILE A 208 -32.772 8.403 6.199 1.00 0.00 C ATOM 328 O ILE A 208 -31.853 8.760 6.933 1.00 0.00 O ATOM 329 CB ILE A 208 -33.807 10.428 5.063 1.00 0.00 C ATOM 330 CG1 ILE A 208 -34.641 10.872 3.837 1.00 0.00 C ATOM 331 CG2 ILE A 208 -32.813 11.543 5.430 1.00 0.00 C ATOM 332 CD1 ILE A 208 -36.058 10.281 3.783 1.00 0.00 C ATOM 0 H ILE A 208 -34.513 7.826 4.281 1.00 0.00 H new ATOM 0 HA ILE A 208 -32.030 9.404 4.464 1.00 0.00 H new ATOM 0 HB ILE A 208 -34.536 10.234 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -34.714 11.960 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -34.108 10.589 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -33.353 12.479 5.573 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -32.294 11.279 6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -32.087 11.662 4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -36.570 10.645 2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -35.997 9.193 3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -36.613 10.585 4.671 1.00 0.00 H new ATOM 344 N ASP A 209 -33.579 7.388 6.499 1.00 0.00 N ATOM 345 CA ASP A 209 -33.502 6.597 7.718 1.00 0.00 C ATOM 346 C ASP A 209 -32.154 5.893 7.832 1.00 0.00 C ATOM 347 O ASP A 209 -31.764 5.106 6.959 1.00 0.00 O ATOM 348 CB ASP A 209 -34.688 5.636 7.745 1.00 0.00 C ATOM 349 CG ASP A 209 -34.472 4.392 8.605 1.00 0.00 C ATOM 350 OD1 ASP A 209 -33.991 3.370 8.058 1.00 0.00 O ATOM 351 OD2 ASP A 209 -34.898 4.376 9.779 1.00 0.00 O ATOM 0 H ASP A 209 -34.329 7.086 5.877 1.00 0.00 H new ATOM 0 HA ASP A 209 -33.566 7.241 8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -35.564 6.170 8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -34.910 5.324 6.725 1.00 0.00 H new ATOM 356 N ASP A 210 -31.438 6.216 8.908 1.00 0.00 N ATOM 357 CA ASP A 210 -30.108 5.746 9.223 1.00 0.00 C ATOM 358 C ASP A 210 -30.004 5.256 10.682 1.00 0.00 C ATOM 359 O ASP A 210 -30.564 5.899 11.578 1.00 0.00 O ATOM 360 CB ASP A 210 -29.095 6.827 8.874 1.00 0.00 C ATOM 361 CG ASP A 210 -28.601 7.713 10.021 1.00 0.00 C ATOM 362 OD1 ASP A 210 -27.828 7.219 10.877 1.00 0.00 O ATOM 363 OD2 ASP A 210 -28.913 8.925 10.036 1.00 0.00 O ATOM 0 H ASP A 210 -31.801 6.851 9.619 1.00 0.00 H new ATOM 0 HA ASP A 210 -29.880 4.871 8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -28.229 6.346 8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -29.536 7.472 8.114 1.00 0.00 H new ATOM 368 N PRO A 211 -29.357 4.100 10.931 1.00 0.00 N ATOM 369 CA PRO A 211 -29.281 3.436 12.236 1.00 0.00 C ATOM 370 C PRO A 211 -27.992 3.692 13.033 1.00 0.00 C ATOM 371 O PRO A 211 -27.945 3.311 14.196 1.00 0.00 O ATOM 372 CB PRO A 211 -29.369 1.943 11.908 1.00 0.00 C ATOM 373 CG PRO A 211 -28.677 1.849 10.553 1.00 0.00 C ATOM 374 CD PRO A 211 -28.979 3.176 9.880 1.00 0.00 C ATOM 0 HA PRO A 211 -30.075 3.823 12.874 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -28.868 1.334 12.660 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -30.403 1.601 11.858 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -27.604 1.696 10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -29.059 1.012 9.969 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -28.107 3.542 9.338 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -29.784 3.067 9.153 1.00 0.00 H new ATOM 382 N THR A 212 -26.981 4.322 12.442 1.00 0.00 N ATOM 383 CA THR A 212 -25.570 4.499 12.814 1.00 0.00 C ATOM 384 C THR A 212 -24.655 3.466 12.142 1.00 0.00 C ATOM 385 O THR A 212 -23.441 3.662 12.076 1.00 0.00 O ATOM 386 CB THR A 212 -25.337 4.631 14.335 1.00 0.00 C ATOM 387 OG1 THR A 212 -24.339 5.604 14.550 1.00 0.00 O ATOM 388 CG2 THR A 212 -24.914 3.345 15.058 1.00 0.00 C ATOM 0 H THR A 212 -27.156 4.794 11.555 1.00 0.00 H new ATOM 0 HA THR A 212 -25.278 5.469 12.411 1.00 0.00 H new ATOM 0 HB THR A 212 -26.305 4.903 14.755 1.00 0.00 H new ATOM 0 HG1 THR A 212 -24.179 5.702 15.512 1.00 0.00 H new ATOM 0 HG21 THR A 212 -24.778 3.552 16.119 1.00 0.00 H new ATOM 0 HG22 THR A 212 -25.686 2.586 14.932 1.00 0.00 H new ATOM 0 HG23 THR A 212 -23.977 2.982 14.636 1.00 0.00 H new ATOM 396 N ASP A 213 -25.211 2.409 11.548 1.00 0.00 N ATOM 397 CA ASP A 213 -24.465 1.434 10.753 1.00 0.00 C ATOM 398 C ASP A 213 -24.136 1.958 9.342 1.00 0.00 C ATOM 399 O ASP A 213 -23.932 1.160 8.424 1.00 0.00 O ATOM 400 CB ASP A 213 -25.194 0.071 10.688 1.00 0.00 C ATOM 401 CG ASP A 213 -24.974 -0.935 11.809 1.00 0.00 C ATOM 402 OD1 ASP A 213 -24.167 -0.717 12.735 1.00 0.00 O ATOM 403 OD2 ASP A 213 -25.634 -2.003 11.720 1.00 0.00 O ATOM 0 H ASP A 213 -26.208 2.204 11.607 1.00 0.00 H new ATOM 0 HA ASP A 213 -23.516 1.279 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -26.264 0.272 10.631 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -24.910 -0.411 9.752 1.00 0.00 H new ATOM 408 N SER A 214 -24.053 3.278 9.144 1.00 0.00 N ATOM 409 CA SER A 214 -23.438 3.962 8.007 1.00 0.00 C ATOM 410 C SER A 214 -21.919 3.789 8.038 1.00 0.00 C ATOM 411 O SER A 214 -21.154 4.754 7.967 1.00 0.00 O ATOM 412 CB SER A 214 -23.783 5.445 8.054 1.00 0.00 C ATOM 413 OG SER A 214 -25.111 5.664 7.624 1.00 0.00 O ATOM 0 H SER A 214 -24.440 3.938 9.819 1.00 0.00 H new ATOM 0 HA SER A 214 -23.823 3.525 7.086 1.00 0.00 H new ATOM 0 HB2 SER A 214 -23.658 5.820 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 214 -23.094 6.004 7.421 1.00 0.00 H new ATOM 0 HG SER A 214 -25.314 6.622 7.663 1.00 0.00 H new ATOM 419 N LYS A 215 -21.511 2.526 8.072 1.00 0.00 N ATOM 420 CA LYS A 215 -20.160 2.012 8.004 1.00 0.00 C ATOM 421 C LYS A 215 -19.381 2.201 9.319 1.00 0.00 C ATOM 422 O LYS A 215 -19.549 3.201 10.011 1.00 0.00 O ATOM 423 CB LYS A 215 -19.461 2.558 6.750 1.00 0.00 C ATOM 424 CG LYS A 215 -18.276 3.483 6.986 1.00 0.00 C ATOM 425 CD LYS A 215 -17.761 3.994 5.638 1.00 0.00 C ATOM 426 CE LYS A 215 -18.452 5.218 5.044 1.00 0.00 C ATOM 427 NZ LYS A 215 -17.487 6.281 4.683 1.00 0.00 N ATOM 0 H LYS A 215 -22.188 1.768 8.156 1.00 0.00 H new ATOM 0 HA LYS A 215 -20.196 0.928 7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -19.121 1.712 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -20.199 3.094 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.573 4.321 7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -17.484 2.952 7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -16.701 4.225 5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.838 3.180 4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -19.014 4.922 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -19.172 5.611 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -17.885 6.868 3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.298 6.875 5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -16.599 5.848 4.358 1.00 0.00 H new ATOM 441 N PRO A 216 -18.516 1.236 9.669 1.00 0.00 N ATOM 442 CA PRO A 216 -17.668 1.294 10.842 1.00 0.00 C ATOM 443 C PRO A 216 -16.372 2.046 10.547 1.00 0.00 C ATOM 444 O PRO A 216 -16.005 2.268 9.390 1.00 0.00 O ATOM 445 CB PRO A 216 -17.388 -0.169 11.187 1.00 0.00 C ATOM 446 CG PRO A 216 -17.384 -0.861 9.826 1.00 0.00 C ATOM 447 CD PRO A 216 -18.434 -0.070 9.050 1.00 0.00 C ATOM 0 HA PRO A 216 -18.141 1.829 11.666 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -16.433 -0.285 11.699 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -18.154 -0.580 11.844 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -16.405 -0.813 9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -17.648 -1.916 9.906 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -18.155 0.017 8.000 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -19.400 -0.574 9.082 1.00 0.00 H new ATOM 455 N GLU A 217 -15.583 2.266 11.596 1.00 0.00 N ATOM 456 CA GLU A 217 -14.230 2.816 11.573 1.00 0.00 C ATOM 457 C GLU A 217 -13.218 1.916 10.846 1.00 0.00 C ATOM 458 O GLU A 217 -12.019 2.201 10.883 1.00 0.00 O ATOM 459 CB GLU A 217 -13.757 3.062 13.020 1.00 0.00 C ATOM 460 CG GLU A 217 -13.560 1.758 13.823 1.00 0.00 C ATOM 461 CD GLU A 217 -13.081 1.969 15.262 1.00 0.00 C ATOM 462 OE1 GLU A 217 -12.711 3.097 15.659 1.00 0.00 O ATOM 463 OE2 GLU A 217 -13.058 0.972 16.018 1.00 0.00 O ATOM 0 H GLU A 217 -15.891 2.051 12.544 1.00 0.00 H new ATOM 0 HA GLU A 217 -14.275 3.750 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -12.818 3.615 13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.486 3.690 13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.503 1.212 13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.839 1.129 13.301 1.00 0.00 H new ATOM 470 N ASP A 218 -13.668 0.826 10.214 1.00 0.00 N ATOM 471 CA ASP A 218 -12.805 -0.115 9.506 1.00 0.00 C ATOM 472 C ASP A 218 -13.278 -0.432 8.077 1.00 0.00 C ATOM 473 O ASP A 218 -12.635 -1.220 7.382 1.00 0.00 O ATOM 474 CB ASP A 218 -12.618 -1.393 10.347 1.00 0.00 C ATOM 475 CG ASP A 218 -11.155 -1.833 10.440 1.00 0.00 C ATOM 476 OD1 ASP A 218 -10.342 -1.589 9.519 1.00 0.00 O ATOM 477 OD2 ASP A 218 -10.776 -2.378 11.501 1.00 0.00 O ATOM 0 H ASP A 218 -14.656 0.573 10.182 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.838 0.371 9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.006 -1.222 11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.208 -2.199 9.911 1.00 0.00 H new ATOM 482 N TRP A 219 -14.409 0.125 7.614 1.00 0.00 N ATOM 483 CA TRP A 219 -14.850 -0.018 6.219 1.00 0.00 C ATOM 484 C TRP A 219 -14.111 0.972 5.336 1.00 0.00 C ATOM 485 O TRP A 219 -13.714 0.603 4.229 1.00 0.00 O ATOM 486 CB TRP A 219 -16.372 0.193 6.087 1.00 0.00 C ATOM 487 CG TRP A 219 -16.984 0.380 4.713 1.00 0.00 C ATOM 488 CD1 TRP A 219 -16.677 1.357 3.822 1.00 0.00 C ATOM 489 CD2 TRP A 219 -18.062 -0.373 4.066 1.00 0.00 C ATOM 490 NE1 TRP A 219 -17.474 1.273 2.704 1.00 0.00 N ATOM 491 CE2 TRP A 219 -18.289 0.179 2.769 1.00 0.00 C ATOM 492 CE3 TRP A 219 -18.877 -1.467 4.428 1.00 0.00 C ATOM 493 CZ2 TRP A 219 -19.185 -0.369 1.851 1.00 0.00 C ATOM 494 CZ3 TRP A 219 -19.802 -2.019 3.520 1.00 0.00 C ATOM 495 CH2 TRP A 219 -19.935 -1.490 2.224 1.00 0.00 C ATOM 0 H TRP A 219 -15.038 0.683 8.192 1.00 0.00 H new ATOM 0 HA TRP A 219 -14.621 -1.033 5.896 1.00 0.00 H new ATOM 0 HB2 TRP A 219 -16.862 -0.665 6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 219 -16.633 1.068 6.683 1.00 0.00 H new ATOM 0 HD1 TRP A 219 -15.909 2.101 3.971 1.00 0.00 H new ATOM 0 HE1 TRP A 219 -17.458 1.938 1.931 1.00 0.00 H new ATOM 0 HE3 TRP A 219 -18.790 -1.888 5.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 219 -19.298 0.065 0.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 219 -20.414 -2.856 3.822 1.00 0.00 H new ATOM 0 HH2 TRP A 219 -20.614 -1.947 1.519 1.00 0.00 H new ATOM 506 N ASP A 220 -14.001 2.226 5.783 1.00 0.00 N ATOM 507 CA ASP A 220 -13.423 3.323 5.018 1.00 0.00 C ATOM 508 C ASP A 220 -11.921 3.098 4.967 1.00 0.00 C ATOM 509 O ASP A 220 -11.175 3.600 5.811 1.00 0.00 O ATOM 510 CB ASP A 220 -13.768 4.691 5.631 1.00 0.00 C ATOM 511 CG ASP A 220 -13.752 5.759 4.542 1.00 0.00 C ATOM 512 OD1 ASP A 220 -14.804 5.921 3.888 1.00 0.00 O ATOM 513 OD2 ASP A 220 -12.712 6.438 4.357 1.00 0.00 O ATOM 0 H ASP A 220 -14.320 2.508 6.710 1.00 0.00 H new ATOM 0 HA ASP A 220 -13.839 3.336 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -14.750 4.652 6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -13.050 4.942 6.412 1.00 0.00 H new ATOM 518 N LYS A 221 -11.487 2.220 4.065 1.00 0.00 N ATOM 519 CA LYS A 221 -10.079 1.886 3.955 1.00 0.00 C ATOM 520 C LYS A 221 -9.284 3.168 3.782 1.00 0.00 C ATOM 521 O LYS A 221 -9.779 4.083 3.127 1.00 0.00 O ATOM 522 CB LYS A 221 -9.842 0.920 2.784 1.00 0.00 C ATOM 523 CG LYS A 221 -9.431 -0.475 3.265 1.00 0.00 C ATOM 524 CD LYS A 221 -10.447 -1.143 4.203 1.00 0.00 C ATOM 525 CE LYS A 221 -11.705 -1.615 3.465 1.00 0.00 C ATOM 526 NZ LYS A 221 -11.517 -2.953 2.866 1.00 0.00 N ATOM 0 H LYS A 221 -12.092 1.732 3.405 1.00 0.00 H new ATOM 0 HA LYS A 221 -9.748 1.381 4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.751 0.844 2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.066 1.323 2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.279 -1.116 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.473 -0.402 3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.977 -1.995 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.731 -0.440 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.545 -1.641 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.959 -0.899 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.388 -3.239 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.731 -2.921 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.299 -3.641 3.615 1.00 0.00 H new ATOM 540 N PRO A 222 -8.050 3.214 4.303 1.00 0.00 N ATOM 541 CA PRO A 222 -7.138 4.279 3.960 1.00 0.00 C ATOM 542 C PRO A 222 -7.124 4.411 2.439 1.00 0.00 C ATOM 543 O PRO A 222 -6.966 3.412 1.727 1.00 0.00 O ATOM 544 CB PRO A 222 -5.781 3.865 4.519 1.00 0.00 C ATOM 545 CG PRO A 222 -6.093 2.821 5.591 1.00 0.00 C ATOM 546 CD PRO A 222 -7.409 2.204 5.130 1.00 0.00 C ATOM 0 HA PRO A 222 -7.419 5.248 4.372 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.143 3.450 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.252 4.719 4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -5.304 2.072 5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -6.189 3.277 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.235 1.288 4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.036 1.939 5.981 1.00 0.00 H new ATOM 554 N GLU A 223 -7.318 5.633 1.943 1.00 0.00 N ATOM 555 CA GLU A 223 -7.165 5.915 0.525 1.00 0.00 C ATOM 556 C GLU A 223 -5.748 5.543 0.133 1.00 0.00 C ATOM 557 O GLU A 223 -5.556 4.946 -0.917 1.00 0.00 O ATOM 558 CB GLU A 223 -7.350 7.395 0.184 1.00 0.00 C ATOM 559 CG GLU A 223 -8.756 7.940 0.371 1.00 0.00 C ATOM 560 CD GLU A 223 -8.868 9.317 -0.283 1.00 0.00 C ATOM 561 OE1 GLU A 223 -9.169 9.405 -1.494 1.00 0.00 O ATOM 562 OE2 GLU A 223 -8.534 10.333 0.373 1.00 0.00 O ATOM 0 H GLU A 223 -7.582 6.441 2.507 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.928 5.346 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.668 7.980 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -7.054 7.550 -0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.482 7.257 -0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.990 8.011 1.433 1.00 0.00 H new ATOM 569 N HIS A 224 -4.785 5.890 0.985 1.00 0.00 N ATOM 570 CA HIS A 224 -3.372 5.646 0.787 1.00 0.00 C ATOM 571 C HIS A 224 -2.929 4.482 1.677 1.00 0.00 C ATOM 572 O HIS A 224 -2.978 4.582 2.905 1.00 0.00 O ATOM 573 CB HIS A 224 -2.597 6.955 0.983 1.00 0.00 C ATOM 574 CG HIS A 224 -2.791 7.882 -0.190 1.00 0.00 C ATOM 575 ND1 HIS A 224 -3.779 8.830 -0.371 1.00 0.00 N ATOM 576 CD2 HIS A 224 -2.039 7.841 -1.330 1.00 0.00 C ATOM 577 CE1 HIS A 224 -3.609 9.357 -1.598 1.00 0.00 C ATOM 578 NE2 HIS A 224 -2.547 8.801 -2.206 1.00 0.00 N ATOM 0 H HIS A 224 -4.984 6.367 1.864 1.00 0.00 H new ATOM 0 HA HIS A 224 -3.153 5.331 -0.233 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -2.931 7.446 1.897 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -1.536 6.738 1.107 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -1.203 7.184 -1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -4.238 10.120 -2.033 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -2.183 9.036 -3.129 1.00 0.00 H new ATOM 586 N ILE A 225 -2.501 3.380 1.052 1.00 0.00 N ATOM 587 CA ILE A 225 -1.960 2.186 1.703 1.00 0.00 C ATOM 588 C ILE A 225 -0.488 1.993 1.316 1.00 0.00 C ATOM 589 O ILE A 225 -0.096 2.405 0.223 1.00 0.00 O ATOM 590 CB ILE A 225 -2.806 0.938 1.384 1.00 0.00 C ATOM 591 CG1 ILE A 225 -2.834 0.605 -0.127 1.00 0.00 C ATOM 592 CG2 ILE A 225 -4.221 1.097 1.966 1.00 0.00 C ATOM 593 CD1 ILE A 225 -3.412 -0.781 -0.425 1.00 0.00 C ATOM 0 H ILE A 225 -2.524 3.294 0.036 1.00 0.00 H new ATOM 0 HA ILE A 225 -2.009 2.329 2.782 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.329 0.083 1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -3.425 1.358 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -1.821 0.663 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -4.811 0.210 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -4.158 1.220 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -4.698 1.974 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.404 -0.955 -1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -2.807 -1.541 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -4.436 -0.835 -0.056 1.00 0.00 H new ATOM 605 N PRO A 226 0.349 1.402 2.183 1.00 0.00 N ATOM 606 CA PRO A 226 1.769 1.258 1.907 1.00 0.00 C ATOM 607 C PRO A 226 1.940 0.155 0.859 1.00 0.00 C ATOM 608 O PRO A 226 1.388 -0.933 1.044 1.00 0.00 O ATOM 609 CB PRO A 226 2.390 0.922 3.264 1.00 0.00 C ATOM 610 CG PRO A 226 1.287 0.158 3.996 1.00 0.00 C ATOM 611 CD PRO A 226 0.000 0.782 3.456 1.00 0.00 C ATOM 0 HA PRO A 226 2.252 2.143 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 226 3.289 0.316 3.152 1.00 0.00 H new ATOM 0 HB3 PRO A 226 2.678 1.823 3.805 1.00 0.00 H new ATOM 0 HG2 PRO A 226 1.333 -0.911 3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 226 1.367 0.275 5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -0.772 0.025 3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -0.396 1.521 4.153 1.00 0.00 H new ATOM 619 N ASP A 227 2.687 0.424 -0.218 1.00 0.00 N ATOM 620 CA ASP A 227 2.838 -0.444 -1.384 1.00 0.00 C ATOM 621 C ASP A 227 3.185 -1.859 -0.926 1.00 0.00 C ATOM 622 O ASP A 227 4.265 -2.043 -0.361 1.00 0.00 O ATOM 623 CB ASP A 227 3.933 0.106 -2.304 1.00 0.00 C ATOM 624 CG ASP A 227 4.167 -0.732 -3.563 1.00 0.00 C ATOM 625 OD1 ASP A 227 3.538 -1.800 -3.747 1.00 0.00 O ATOM 626 OD2 ASP A 227 4.974 -0.288 -4.406 1.00 0.00 O ATOM 0 H ASP A 227 3.223 1.288 -0.301 1.00 0.00 H new ATOM 0 HA ASP A 227 1.901 -0.473 -1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.669 1.121 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.866 0.170 -1.744 1.00 0.00 H new ATOM 631 N PRO A 228 2.274 -2.839 -1.050 1.00 0.00 N ATOM 632 CA PRO A 228 2.508 -4.187 -0.558 1.00 0.00 C ATOM 633 C PRO A 228 3.385 -4.986 -1.526 1.00 0.00 C ATOM 634 O PRO A 228 3.882 -6.052 -1.152 1.00 0.00 O ATOM 635 CB PRO A 228 1.108 -4.797 -0.453 1.00 0.00 C ATOM 636 CG PRO A 228 0.375 -4.147 -1.624 1.00 0.00 C ATOM 637 CD PRO A 228 0.951 -2.734 -1.652 1.00 0.00 C ATOM 0 HA PRO A 228 3.039 -4.194 0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 228 1.131 -5.883 -0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 228 0.635 -4.565 0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 228 0.560 -4.676 -2.559 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -0.704 -4.139 -1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 228 1.013 -2.356 -2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 228 0.320 -2.042 -1.094 1.00 0.00 H new ATOM 645 N ASP A 229 3.537 -4.513 -2.766 1.00 0.00 N ATOM 646 CA ASP A 229 4.164 -5.220 -3.876 1.00 0.00 C ATOM 647 C ASP A 229 5.596 -4.729 -4.106 1.00 0.00 C ATOM 648 O ASP A 229 6.365 -5.385 -4.816 1.00 0.00 O ATOM 649 CB ASP A 229 3.290 -5.053 -5.124 1.00 0.00 C ATOM 650 CG ASP A 229 3.965 -5.589 -6.384 1.00 0.00 C ATOM 651 OD1 ASP A 229 4.088 -6.823 -6.553 1.00 0.00 O ATOM 652 OD2 ASP A 229 4.400 -4.774 -7.227 1.00 0.00 O ATOM 0 H ASP A 229 3.210 -3.584 -3.031 1.00 0.00 H new ATOM 0 HA ASP A 229 4.240 -6.282 -3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.344 -5.572 -4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.056 -3.997 -5.262 1.00 0.00 H new ATOM 657 N ALA A 230 6.011 -3.636 -3.463 1.00 0.00 N ATOM 658 CA ALA A 230 7.412 -3.426 -3.126 1.00 0.00 C ATOM 659 C ALA A 230 7.602 -3.863 -1.671 1.00 0.00 C ATOM 660 O ALA A 230 6.700 -3.681 -0.857 1.00 0.00 O ATOM 661 CB ALA A 230 7.757 -1.956 -3.337 1.00 0.00 C ATOM 0 H ALA A 230 5.391 -2.883 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 230 8.080 -4.010 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 230 8.805 -1.789 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 230 7.585 -1.688 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 230 7.128 -1.339 -2.695 1.00 0.00 H new ATOM 667 N LYS A 231 8.761 -4.427 -1.312 1.00 0.00 N ATOM 668 CA LYS A 231 9.006 -4.881 0.065 1.00 0.00 C ATOM 669 C LYS A 231 10.478 -4.803 0.455 1.00 0.00 C ATOM 670 O LYS A 231 10.948 -5.612 1.253 1.00 0.00 O ATOM 671 CB LYS A 231 8.372 -6.273 0.284 1.00 0.00 C ATOM 672 CG LYS A 231 9.042 -7.440 -0.459 1.00 0.00 C ATOM 673 CD LYS A 231 10.000 -8.252 0.425 1.00 0.00 C ATOM 674 CE LYS A 231 9.676 -9.739 0.397 1.00 0.00 C ATOM 675 NZ LYS A 231 10.058 -10.366 -0.884 1.00 0.00 N ATOM 0 H LYS A 231 9.541 -4.580 -1.951 1.00 0.00 H new ATOM 0 HA LYS A 231 8.512 -4.193 0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.384 -6.493 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.326 -6.227 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.271 -8.103 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.592 -7.049 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.025 -8.097 0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.944 -7.888 1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.196 -10.239 1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.608 -9.880 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 9.820 -11.378 -0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.543 -9.908 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.081 -10.255 -1.034 1.00 0.00 H new ATOM 689 N LYS A 232 11.173 -3.795 -0.068 1.00 0.00 N ATOM 690 CA LYS A 232 12.598 -3.577 -0.126 1.00 0.00 C ATOM 691 C LYS A 232 13.173 -4.506 -1.186 1.00 0.00 C ATOM 692 O LYS A 232 12.909 -5.710 -1.150 1.00 0.00 O ATOM 693 CB LYS A 232 13.249 -3.713 1.245 1.00 0.00 C ATOM 694 CG LYS A 232 14.702 -3.230 1.214 1.00 0.00 C ATOM 695 CD LYS A 232 15.303 -3.047 2.612 1.00 0.00 C ATOM 696 CE LYS A 232 16.103 -4.274 3.038 1.00 0.00 C ATOM 697 NZ LYS A 232 16.759 -4.065 4.345 1.00 0.00 N ATOM 0 H LYS A 232 10.679 -3.022 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 232 12.818 -2.551 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 232 12.686 -3.135 1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 232 13.215 -4.754 1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 232 15.305 -3.946 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 232 14.753 -2.283 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 232 15.949 -2.169 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 232 14.505 -2.863 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 232 15.442 -5.139 3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 232 16.857 -4.499 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 17.593 -4.682 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 17.055 -3.072 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 16.092 -4.294 5.109 1.00 0.00 H new ATOM 711 N PRO A 233 13.913 -3.967 -2.166 1.00 0.00 N ATOM 712 CA PRO A 233 14.549 -4.781 -3.184 1.00 0.00 C ATOM 713 C PRO A 233 15.518 -5.779 -2.547 1.00 0.00 C ATOM 714 O PRO A 233 16.038 -5.564 -1.449 1.00 0.00 O ATOM 715 CB PRO A 233 15.251 -3.812 -4.144 1.00 0.00 C ATOM 716 CG PRO A 233 15.105 -2.427 -3.528 1.00 0.00 C ATOM 717 CD PRO A 233 14.103 -2.550 -2.402 1.00 0.00 C ATOM 0 HA PRO A 233 13.823 -5.382 -3.732 1.00 0.00 H new ATOM 0 HB2 PRO A 233 16.302 -4.076 -4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 233 14.797 -3.848 -5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 233 16.064 -2.068 -3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 233 14.763 -1.708 -4.272 1.00 0.00 H new ATOM 0 HD2 PRO A 233 14.468 -2.054 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 233 13.160 -2.072 -2.669 1.00 0.00 H new ATOM 725 N GLU A 234 15.816 -6.851 -3.278 1.00 0.00 N ATOM 726 CA GLU A 234 16.927 -7.755 -2.991 1.00 0.00 C ATOM 727 C GLU A 234 18.240 -6.957 -2.997 1.00 0.00 C ATOM 728 O GLU A 234 19.171 -7.237 -2.252 1.00 0.00 O ATOM 729 CB GLU A 234 16.953 -8.834 -4.088 1.00 0.00 C ATOM 730 CG GLU A 234 17.637 -10.132 -3.641 1.00 0.00 C ATOM 731 CD GLU A 234 16.620 -11.233 -3.328 1.00 0.00 C ATOM 732 OE1 GLU A 234 15.628 -10.990 -2.602 1.00 0.00 O ATOM 733 OE2 GLU A 234 16.765 -12.368 -3.838 1.00 0.00 O ATOM 0 H GLU A 234 15.281 -7.121 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 234 16.808 -8.223 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 234 15.931 -9.056 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 234 17.470 -8.441 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 234 18.314 -10.474 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 234 18.245 -9.937 -2.757 1.00 0.00 H new ATOM 740 N ASP A 235 18.259 -5.933 -3.849 1.00 0.00 N ATOM 741 CA ASP A 235 19.344 -5.050 -4.239 1.00 0.00 C ATOM 742 C ASP A 235 19.636 -3.989 -3.174 1.00 0.00 C ATOM 743 O ASP A 235 20.567 -3.205 -3.346 1.00 0.00 O ATOM 744 CB ASP A 235 18.961 -4.277 -5.532 1.00 0.00 C ATOM 745 CG ASP A 235 18.132 -4.993 -6.614 1.00 0.00 C ATOM 746 OD1 ASP A 235 17.109 -5.638 -6.297 1.00 0.00 O ATOM 747 OD2 ASP A 235 18.404 -4.800 -7.824 1.00 0.00 O ATOM 0 H ASP A 235 17.403 -5.676 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 235 20.219 -5.684 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 235 18.409 -3.386 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 235 19.886 -3.937 -5.998 1.00 0.00 H new ATOM 752 N TRP A 236 18.785 -3.851 -2.149 1.00 0.00 N ATOM 753 CA TRP A 236 18.827 -2.670 -1.303 1.00 0.00 C ATOM 754 C TRP A 236 19.989 -2.767 -0.302 1.00 0.00 C ATOM 755 O TRP A 236 19.939 -3.590 0.613 1.00 0.00 O ATOM 756 CB TRP A 236 17.527 -2.469 -0.539 1.00 0.00 C ATOM 757 CG TRP A 236 17.468 -1.122 0.103 1.00 0.00 C ATOM 758 CD1 TRP A 236 17.894 -0.825 1.350 1.00 0.00 C ATOM 759 CD2 TRP A 236 17.078 0.148 -0.497 1.00 0.00 C ATOM 760 NE1 TRP A 236 17.749 0.529 1.567 1.00 0.00 N ATOM 761 CE2 TRP A 236 17.240 1.178 0.468 1.00 0.00 C ATOM 762 CE3 TRP A 236 16.617 0.537 -1.767 1.00 0.00 C ATOM 763 CZ2 TRP A 236 16.914 2.515 0.205 1.00 0.00 C ATOM 764 CZ3 TRP A 236 16.276 1.871 -2.048 1.00 0.00 C ATOM 765 CH2 TRP A 236 16.422 2.860 -1.062 1.00 0.00 C ATOM 0 H TRP A 236 18.073 -4.535 -1.895 1.00 0.00 H new ATOM 0 HA TRP A 236 18.974 -1.814 -1.961 1.00 0.00 H new ATOM 0 HB2 TRP A 236 16.683 -2.586 -1.219 1.00 0.00 H new ATOM 0 HB3 TRP A 236 17.430 -3.241 0.224 1.00 0.00 H new ATOM 0 HD1 TRP A 236 18.286 -1.535 2.063 1.00 0.00 H new ATOM 0 HE1 TRP A 236 17.991 0.995 2.442 1.00 0.00 H new ATOM 0 HE3 TRP A 236 16.523 -0.207 -2.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 236 17.040 3.269 0.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 236 15.901 2.136 -3.025 1.00 0.00 H new ATOM 0 HH2 TRP A 236 16.156 3.884 -1.279 1.00 0.00 H new ATOM 776 N ASP A 237 20.984 -1.888 -0.417 1.00 0.00 N ATOM 777 CA ASP A 237 22.280 -2.053 0.260 1.00 0.00 C ATOM 778 C ASP A 237 22.389 -1.291 1.591 1.00 0.00 C ATOM 779 O ASP A 237 23.400 -1.380 2.270 1.00 0.00 O ATOM 780 CB ASP A 237 23.309 -1.511 -0.742 1.00 0.00 C ATOM 781 CG ASP A 237 24.781 -1.791 -0.410 1.00 0.00 C ATOM 782 OD1 ASP A 237 25.147 -2.984 -0.336 1.00 0.00 O ATOM 783 OD2 ASP A 237 25.555 -0.805 -0.400 1.00 0.00 O ATOM 0 H ASP A 237 20.919 -1.040 -0.981 1.00 0.00 H new ATOM 0 HA ASP A 237 22.432 -3.098 0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 237 23.091 -1.935 -1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 237 23.174 -0.432 -0.824 1.00 0.00 H new ATOM 788 N GLU A 238 21.300 -0.629 1.999 1.00 0.00 N ATOM 789 CA GLU A 238 20.948 0.203 3.164 1.00 0.00 C ATOM 790 C GLU A 238 21.993 1.180 3.715 1.00 0.00 C ATOM 791 O GLU A 238 21.634 2.097 4.442 1.00 0.00 O ATOM 792 CB GLU A 238 20.320 -0.679 4.255 1.00 0.00 C ATOM 793 CG GLU A 238 19.514 0.032 5.357 1.00 0.00 C ATOM 794 CD GLU A 238 18.487 -0.873 6.072 1.00 0.00 C ATOM 795 OE1 GLU A 238 17.888 -1.776 5.432 1.00 0.00 O ATOM 796 OE2 GLU A 238 18.147 -0.611 7.252 1.00 0.00 O ATOM 0 H GLU A 238 20.481 -0.677 1.393 1.00 0.00 H new ATOM 0 HA GLU A 238 20.222 0.913 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 238 19.664 -1.401 3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 238 21.119 -1.245 4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 238 20.206 0.432 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 238 18.990 0.881 4.918 1.00 0.00 H new ATOM 803 N GLU A 239 23.246 1.093 3.308 1.00 0.00 N ATOM 804 CA GLU A 239 24.306 2.043 3.619 1.00 0.00 C ATOM 805 C GLU A 239 24.585 2.908 2.380 1.00 0.00 C ATOM 806 O GLU A 239 25.254 3.936 2.469 1.00 0.00 O ATOM 807 CB GLU A 239 25.537 1.275 4.140 1.00 0.00 C ATOM 808 CG GLU A 239 25.147 0.367 5.329 1.00 0.00 C ATOM 809 CD GLU A 239 26.343 -0.201 6.122 1.00 0.00 C ATOM 810 OE1 GLU A 239 27.313 0.558 6.368 1.00 0.00 O ATOM 811 OE2 GLU A 239 26.255 -1.368 6.573 1.00 0.00 O ATOM 0 H GLU A 239 23.571 0.323 2.724 1.00 0.00 H new ATOM 0 HA GLU A 239 24.011 2.728 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 239 25.962 0.671 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 239 26.308 1.980 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 239 24.513 0.935 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 239 24.549 -0.464 4.954 1.00 0.00 H new ATOM 818 N MET A 240 24.004 2.530 1.231 1.00 0.00 N ATOM 819 CA MET A 240 24.106 3.249 -0.035 1.00 0.00 C ATOM 820 C MET A 240 23.103 4.405 -0.100 1.00 0.00 C ATOM 821 O MET A 240 23.415 5.464 -0.643 1.00 0.00 O ATOM 822 CB MET A 240 23.888 2.250 -1.183 1.00 0.00 C ATOM 823 CG MET A 240 24.070 2.883 -2.569 1.00 0.00 C ATOM 824 SD MET A 240 23.671 1.812 -3.982 1.00 0.00 S ATOM 825 CE MET A 240 24.806 0.422 -3.703 1.00 0.00 C ATOM 0 H MET A 240 23.433 1.687 1.162 1.00 0.00 H new ATOM 0 HA MET A 240 25.098 3.693 -0.125 1.00 0.00 H new ATOM 0 HB2 MET A 240 24.587 1.421 -1.074 1.00 0.00 H new ATOM 0 HB3 MET A 240 22.884 1.833 -1.109 1.00 0.00 H new ATOM 0 HG2 MET A 240 23.447 3.775 -2.625 1.00 0.00 H new ATOM 0 HG3 MET A 240 25.105 3.211 -2.666 1.00 0.00 H new ATOM 0 HE1 MET A 240 25.167 0.049 -4.661 1.00 0.00 H new ATOM 0 HE2 MET A 240 25.652 0.758 -3.103 1.00 0.00 H new ATOM 0 HE3 MET A 240 24.282 -0.376 -3.177 1.00 0.00 H new ATOM 835 N ASP A 241 21.893 4.199 0.430 1.00 0.00 N ATOM 836 CA ASP A 241 20.781 5.160 0.358 1.00 0.00 C ATOM 837 C ASP A 241 20.100 5.326 1.728 1.00 0.00 C ATOM 838 O ASP A 241 19.292 6.232 1.917 1.00 0.00 O ATOM 839 CB ASP A 241 19.796 4.714 -0.743 1.00 0.00 C ATOM 840 CG ASP A 241 18.907 5.840 -1.306 1.00 0.00 C ATOM 841 OD1 ASP A 241 17.945 6.286 -0.646 1.00 0.00 O ATOM 842 OD2 ASP A 241 19.117 6.239 -2.479 1.00 0.00 O ATOM 0 H ASP A 241 21.652 3.344 0.931 1.00 0.00 H new ATOM 0 HA ASP A 241 21.165 6.145 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 241 20.364 4.274 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 241 19.155 3.929 -0.342 1.00 0.00 H new ATOM 847 N GLY A 242 20.458 4.510 2.726 1.00 0.00 N ATOM 848 CA GLY A 242 19.796 4.463 4.020 1.00 0.00 C ATOM 849 C GLY A 242 18.627 3.495 3.975 1.00 0.00 C ATOM 850 O GLY A 242 18.531 2.656 3.082 1.00 0.00 O ATOM 0 H GLY A 242 21.234 3.852 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 242 20.505 4.154 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 242 19.444 5.458 4.293 1.00 0.00 H new ATOM 854 N GLU A 243 17.787 3.540 5.001 1.00 0.00 N ATOM 855 CA GLU A 243 16.659 2.650 5.185 1.00 0.00 C ATOM 856 C GLU A 243 15.647 2.844 4.047 1.00 0.00 C ATOM 857 O GLU A 243 15.359 3.962 3.612 1.00 0.00 O ATOM 858 CB GLU A 243 16.111 2.918 6.598 1.00 0.00 C ATOM 859 CG GLU A 243 14.807 2.184 6.938 1.00 0.00 C ATOM 860 CD GLU A 243 13.520 3.005 6.755 1.00 0.00 C ATOM 861 OE1 GLU A 243 13.578 4.190 6.348 1.00 0.00 O ATOM 862 OE2 GLU A 243 12.438 2.489 7.117 1.00 0.00 O ATOM 0 H GLU A 243 17.880 4.224 5.752 1.00 0.00 H new ATOM 0 HA GLU A 243 16.931 1.596 5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.871 2.634 7.326 1.00 0.00 H new ATOM 0 HB3 GLU A 243 15.947 3.990 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 243 14.740 1.291 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 243 14.859 1.848 7.974 1.00 0.00 H new ATOM 869 N TRP A 244 15.142 1.729 3.527 1.00 0.00 N ATOM 870 CA TRP A 244 14.148 1.702 2.469 1.00 0.00 C ATOM 871 C TRP A 244 12.784 2.064 3.049 1.00 0.00 C ATOM 872 O TRP A 244 12.447 1.589 4.130 1.00 0.00 O ATOM 873 CB TRP A 244 14.085 0.275 1.920 1.00 0.00 C ATOM 874 CG TRP A 244 13.089 0.071 0.831 1.00 0.00 C ATOM 875 CD1 TRP A 244 13.252 0.453 -0.452 1.00 0.00 C ATOM 876 CD2 TRP A 244 11.749 -0.492 0.923 1.00 0.00 C ATOM 877 NE1 TRP A 244 12.117 0.147 -1.168 1.00 0.00 N ATOM 878 CE2 TRP A 244 11.140 -0.394 -0.361 1.00 0.00 C ATOM 879 CE3 TRP A 244 10.980 -1.065 1.959 1.00 0.00 C ATOM 880 CZ2 TRP A 244 9.820 -0.797 -0.590 1.00 0.00 C ATOM 881 CZ3 TRP A 244 9.682 -1.553 1.717 1.00 0.00 C ATOM 882 CH2 TRP A 244 9.102 -1.411 0.445 1.00 0.00 C ATOM 0 H TRP A 244 15.422 0.799 3.840 1.00 0.00 H new ATOM 0 HA TRP A 244 14.410 2.411 1.683 1.00 0.00 H new ATOM 0 HB2 TRP A 244 15.072 -0.001 1.548 1.00 0.00 H new ATOM 0 HB3 TRP A 244 13.852 -0.405 2.739 1.00 0.00 H new ATOM 0 HD1 TRP A 244 14.136 0.925 -0.855 1.00 0.00 H new ATOM 0 HE1 TRP A 244 12.012 0.301 -2.171 1.00 0.00 H new ATOM 0 HE3 TRP A 244 11.395 -1.130 2.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 9.360 -0.637 -1.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 9.131 -2.037 2.510 1.00 0.00 H new ATOM 0 HH2 TRP A 244 8.101 -1.776 0.265 1.00 0.00 H new ATOM 893 N GLU A 245 11.939 2.768 2.302 1.00 0.00 N ATOM 894 CA GLU A 245 10.505 2.811 2.559 1.00 0.00 C ATOM 895 C GLU A 245 9.782 2.378 1.282 1.00 0.00 C ATOM 896 O GLU A 245 10.254 2.676 0.178 1.00 0.00 O ATOM 897 CB GLU A 245 10.065 4.208 3.044 1.00 0.00 C ATOM 898 CG GLU A 245 9.964 5.227 1.899 1.00 0.00 C ATOM 899 CD GLU A 245 9.612 6.640 2.356 1.00 0.00 C ATOM 900 OE1 GLU A 245 8.472 6.858 2.842 1.00 0.00 O ATOM 901 OE2 GLU A 245 10.444 7.548 2.139 1.00 0.00 O ATOM 0 H GLU A 245 12.231 3.326 1.500 1.00 0.00 H new ATOM 0 HA GLU A 245 10.243 2.125 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 245 9.098 4.128 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 245 10.775 4.571 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 245 10.914 5.255 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 245 9.210 4.887 1.189 1.00 0.00 H new ATOM 908 N PRO A 246 8.618 1.728 1.396 1.00 0.00 N ATOM 909 CA PRO A 246 7.673 1.676 0.301 1.00 0.00 C ATOM 910 C PRO A 246 7.085 3.076 0.095 1.00 0.00 C ATOM 911 O PRO A 246 6.900 3.813 1.069 1.00 0.00 O ATOM 912 CB PRO A 246 6.577 0.697 0.732 1.00 0.00 C ATOM 913 CG PRO A 246 6.811 0.437 2.226 1.00 0.00 C ATOM 914 CD PRO A 246 8.017 1.269 2.630 1.00 0.00 C ATOM 0 HA PRO A 246 8.134 1.355 -0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.587 1.118 0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.634 -0.229 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.934 0.717 2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.992 -0.622 2.411 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.718 2.111 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.723 0.676 3.211 1.00 0.00 H new ATOM 922 N PRO A 247 6.653 3.427 -1.122 1.00 0.00 N ATOM 923 CA PRO A 247 5.723 4.532 -1.291 1.00 0.00 C ATOM 924 C PRO A 247 4.388 4.175 -0.621 1.00 0.00 C ATOM 925 O PRO A 247 4.121 3.007 -0.307 1.00 0.00 O ATOM 926 CB PRO A 247 5.599 4.721 -2.803 1.00 0.00 C ATOM 927 CG PRO A 247 5.911 3.340 -3.379 1.00 0.00 C ATOM 928 CD PRO A 247 6.831 2.678 -2.352 1.00 0.00 C ATOM 0 HA PRO A 247 6.055 5.460 -0.825 1.00 0.00 H new ATOM 0 HB2 PRO A 247 4.599 5.053 -3.082 1.00 0.00 H new ATOM 0 HB3 PRO A 247 6.298 5.473 -3.169 1.00 0.00 H new ATOM 0 HG2 PRO A 247 5.000 2.759 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 247 6.398 3.419 -4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 247 6.570 1.629 -2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 247 7.870 2.707 -2.681 1.00 0.00 H new ATOM 936 N VAL A 248 3.521 5.159 -0.415 1.00 0.00 N ATOM 937 CA VAL A 248 2.120 4.903 -0.128 1.00 0.00 C ATOM 938 C VAL A 248 1.404 5.140 -1.459 1.00 0.00 C ATOM 939 O VAL A 248 1.764 6.061 -2.198 1.00 0.00 O ATOM 940 CB VAL A 248 1.620 5.783 1.038 1.00 0.00 C ATOM 941 CG1 VAL A 248 0.392 5.146 1.685 1.00 0.00 C ATOM 942 CG2 VAL A 248 2.622 5.924 2.191 1.00 0.00 C ATOM 0 H VAL A 248 3.769 6.148 -0.442 1.00 0.00 H new ATOM 0 HA VAL A 248 1.926 3.890 0.223 1.00 0.00 H new ATOM 0 HB VAL A 248 1.432 6.755 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.047 5.774 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -0.401 5.050 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 248 0.653 4.159 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.195 6.557 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 248 2.842 4.940 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 248 3.542 6.376 1.820 1.00 0.00 H new ATOM 952 N ILE A 249 0.438 4.297 -1.801 1.00 0.00 N ATOM 953 CA ILE A 249 -0.228 4.249 -3.100 1.00 0.00 C ATOM 954 C ILE A 249 -1.732 4.225 -2.864 1.00 0.00 C ATOM 955 O ILE A 249 -2.170 3.928 -1.749 1.00 0.00 O ATOM 956 CB ILE A 249 0.245 3.010 -3.894 1.00 0.00 C ATOM 957 CG1 ILE A 249 -0.242 1.686 -3.257 1.00 0.00 C ATOM 958 CG2 ILE A 249 1.779 3.033 -4.050 1.00 0.00 C ATOM 959 CD1 ILE A 249 -0.018 0.479 -4.163 1.00 0.00 C ATOM 0 H ILE A 249 0.080 3.596 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 249 0.025 5.127 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.205 3.057 -4.886 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.280 1.528 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.304 1.768 -3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.101 2.156 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.077 3.935 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.245 3.025 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -0.378 -0.421 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.562 0.619 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 249 1.046 0.375 -4.375 1.00 0.00 H new ATOM 971 N GLN A 250 -2.529 4.510 -3.892 1.00 0.00 N ATOM 972 CA GLN A 250 -3.969 4.512 -3.712 1.00 0.00 C ATOM 973 C GLN A 250 -4.483 3.069 -3.663 1.00 0.00 C ATOM 974 O GLN A 250 -4.117 2.225 -4.485 1.00 0.00 O ATOM 975 CB GLN A 250 -4.674 5.404 -4.748 1.00 0.00 C ATOM 976 CG GLN A 250 -5.656 6.398 -4.089 1.00 0.00 C ATOM 977 CD GLN A 250 -7.104 5.914 -4.027 1.00 0.00 C ATOM 978 OE1 GLN A 250 -7.900 6.153 -4.932 1.00 0.00 O ATOM 979 NE2 GLN A 250 -7.513 5.278 -2.943 1.00 0.00 N ATOM 0 H GLN A 250 -2.208 4.736 -4.833 1.00 0.00 H new ATOM 0 HA GLN A 250 -4.218 4.967 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -3.927 5.957 -5.317 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -5.215 4.777 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -5.314 6.609 -3.076 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -5.624 7.339 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -6.855 5.078 -2.190 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -8.487 4.987 -2.859 1.00 0.00 H new ATOM 988 N ASN A 251 -5.326 2.804 -2.665 1.00 0.00 N ATOM 989 CA ASN A 251 -5.985 1.538 -2.394 1.00 0.00 C ATOM 990 C ASN A 251 -6.640 1.032 -3.676 1.00 0.00 C ATOM 991 O ASN A 251 -7.478 1.746 -4.239 1.00 0.00 O ATOM 992 CB ASN A 251 -7.055 1.727 -1.311 1.00 0.00 C ATOM 993 CG ASN A 251 -7.493 0.406 -0.710 1.00 0.00 C ATOM 994 OD1 ASN A 251 -8.146 -0.402 -1.363 1.00 0.00 O ATOM 995 ND2 ASN A 251 -7.140 0.174 0.539 1.00 0.00 N ATOM 0 H ASN A 251 -5.580 3.519 -1.983 1.00 0.00 H new ATOM 0 HA ASN A 251 -5.250 0.814 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -6.664 2.372 -0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -7.919 2.235 -1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -7.410 -0.699 0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -6.597 0.868 1.053 1.00 0.00 H new ATOM 1002 N PRO A 252 -6.315 -0.181 -4.147 1.00 0.00 N ATOM 1003 CA PRO A 252 -6.821 -0.653 -5.423 1.00 0.00 C ATOM 1004 C PRO A 252 -8.320 -0.973 -5.335 1.00 0.00 C ATOM 1005 O PRO A 252 -8.952 -1.215 -6.361 1.00 0.00 O ATOM 1006 CB PRO A 252 -6.020 -1.916 -5.731 1.00 0.00 C ATOM 1007 CG PRO A 252 -5.728 -2.474 -4.345 1.00 0.00 C ATOM 1008 CD PRO A 252 -5.541 -1.221 -3.488 1.00 0.00 C ATOM 0 HA PRO A 252 -6.711 0.101 -6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -6.590 -2.619 -6.339 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -5.104 -1.691 -6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -6.549 -3.091 -3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -4.834 -3.098 -4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -5.892 -1.386 -2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -4.489 -0.945 -3.421 1.00 0.00 H new ATOM 1016 N GLU A 253 -8.876 -1.037 -4.121 1.00 0.00 N ATOM 1017 CA GLU A 253 -10.181 -1.573 -3.822 1.00 0.00 C ATOM 1018 C GLU A 253 -11.154 -0.485 -3.380 1.00 0.00 C ATOM 1019 O GLU A 253 -12.256 -0.460 -3.917 1.00 0.00 O ATOM 1020 CB GLU A 253 -10.022 -2.677 -2.754 1.00 0.00 C ATOM 1021 CG GLU A 253 -10.823 -3.882 -3.216 1.00 0.00 C ATOM 1022 CD GLU A 253 -10.595 -5.167 -2.409 1.00 0.00 C ATOM 1023 OE1 GLU A 253 -10.907 -5.189 -1.192 1.00 0.00 O ATOM 1024 OE2 GLU A 253 -10.147 -6.164 -3.027 1.00 0.00 O ATOM 0 H GLU A 253 -8.394 -0.696 -3.289 1.00 0.00 H new ATOM 0 HA GLU A 253 -10.612 -2.005 -4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -8.972 -2.940 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -10.380 -2.327 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -11.883 -3.630 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -10.581 -4.080 -4.260 1.00 0.00 H new ATOM 1031 N TYR A 254 -10.762 0.327 -2.383 1.00 0.00 N ATOM 1032 CA TYR A 254 -11.483 1.452 -1.758 1.00 0.00 C ATOM 1033 C TYR A 254 -13.013 1.364 -1.904 1.00 0.00 C ATOM 1034 O TYR A 254 -13.544 1.772 -2.944 1.00 0.00 O ATOM 1035 CB TYR A 254 -10.942 2.824 -2.208 1.00 0.00 C ATOM 1036 CG TYR A 254 -11.432 3.945 -1.309 1.00 0.00 C ATOM 1037 CD1 TYR A 254 -12.701 4.509 -1.528 1.00 0.00 C ATOM 1038 CD2 TYR A 254 -10.666 4.369 -0.205 1.00 0.00 C ATOM 1039 CE1 TYR A 254 -13.237 5.434 -0.617 1.00 0.00 C ATOM 1040 CE2 TYR A 254 -11.186 5.320 0.693 1.00 0.00 C ATOM 1041 CZ TYR A 254 -12.490 5.830 0.511 1.00 0.00 C ATOM 1042 OH TYR A 254 -13.042 6.717 1.385 1.00 0.00 O ATOM 0 H TYR A 254 -9.846 0.201 -1.953 1.00 0.00 H new ATOM 0 HA TYR A 254 -11.280 1.360 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 254 -9.852 2.804 -2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 254 -11.253 3.019 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 254 -13.268 4.229 -2.403 1.00 0.00 H new ATOM 0 HD2 TYR A 254 -9.678 3.963 -0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 254 -14.223 5.843 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 254 -10.586 5.661 1.524 1.00 0.00 H new ATOM 0 HH TYR A 254 -12.703 6.541 2.287 1.00 0.00 H new ATOM 1052 N LYS A 255 -13.729 0.848 -0.890 1.00 0.00 N ATOM 1053 CA LYS A 255 -15.192 0.696 -0.926 1.00 0.00 C ATOM 1054 C LYS A 255 -15.915 2.060 -0.917 1.00 0.00 C ATOM 1055 O LYS A 255 -16.524 2.406 0.094 1.00 0.00 O ATOM 1056 CB LYS A 255 -15.748 -0.137 0.240 1.00 0.00 C ATOM 1057 CG LYS A 255 -15.295 -1.583 0.362 1.00 0.00 C ATOM 1058 CD LYS A 255 -16.117 -2.202 1.495 1.00 0.00 C ATOM 1059 CE LYS A 255 -15.583 -3.568 1.894 1.00 0.00 C ATOM 1060 NZ LYS A 255 -16.511 -4.265 2.808 1.00 0.00 N ATOM 0 H LYS A 255 -13.307 0.524 -0.020 1.00 0.00 H new ATOM 0 HA LYS A 255 -15.387 0.169 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -15.490 0.373 1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -16.835 -0.133 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -15.456 -2.120 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -14.229 -1.638 0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -16.103 -1.539 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -17.157 -2.295 1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -15.426 -4.174 1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -14.612 -3.454 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -16.117 -5.194 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -16.641 -3.698 3.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -17.429 -4.395 2.338 1.00 0.00 H new ATOM 1074 N GLY A 256 -15.891 2.783 -2.043 1.00 0.00 N ATOM 1075 CA GLY A 256 -16.260 4.184 -2.241 1.00 0.00 C ATOM 1076 C GLY A 256 -17.259 4.722 -1.226 1.00 0.00 C ATOM 1077 O GLY A 256 -16.885 5.164 -0.136 1.00 0.00 O ATOM 0 H GLY A 256 -15.584 2.359 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -15.357 4.794 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -16.679 4.299 -3.241 1.00 0.00 H new ATOM 1081 N GLU A 257 -18.531 4.656 -1.594 1.00 0.00 N ATOM 1082 CA GLU A 257 -19.649 4.988 -0.730 1.00 0.00 C ATOM 1083 C GLU A 257 -20.079 3.695 -0.036 1.00 0.00 C ATOM 1084 O GLU A 257 -20.219 2.655 -0.697 1.00 0.00 O ATOM 1085 CB GLU A 257 -20.779 5.595 -1.590 1.00 0.00 C ATOM 1086 CG GLU A 257 -21.568 6.703 -0.880 1.00 0.00 C ATOM 1087 CD GLU A 257 -21.909 7.859 -1.828 1.00 0.00 C ATOM 1088 OE1 GLU A 257 -22.772 7.677 -2.720 1.00 0.00 O ATOM 1089 OE2 GLU A 257 -21.330 8.959 -1.664 1.00 0.00 O ATOM 0 H GLU A 257 -18.819 4.362 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 257 -19.386 5.727 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -20.349 5.998 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -21.467 4.802 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -22.488 6.287 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -20.986 7.082 -0.040 1.00 0.00 H new ATOM 1096 N TRP A 258 -20.284 3.732 1.279 1.00 0.00 N ATOM 1097 CA TRP A 258 -20.926 2.644 1.998 1.00 0.00 C ATOM 1098 C TRP A 258 -22.341 2.433 1.481 1.00 0.00 C ATOM 1099 O TRP A 258 -22.945 3.317 0.868 1.00 0.00 O ATOM 1100 CB TRP A 258 -20.867 2.896 3.509 1.00 0.00 C ATOM 1101 CG TRP A 258 -21.860 2.143 4.343 1.00 0.00 C ATOM 1102 CD1 TRP A 258 -21.660 0.991 5.024 1.00 0.00 C ATOM 1103 CD2 TRP A 258 -23.271 2.457 4.511 1.00 0.00 C ATOM 1104 NE1 TRP A 258 -22.827 0.635 5.672 1.00 0.00 N ATOM 1105 CE2 TRP A 258 -23.865 1.481 5.356 1.00 0.00 C ATOM 1106 CE3 TRP A 258 -24.122 3.429 3.954 1.00 0.00 C ATOM 1107 CZ2 TRP A 258 -25.224 1.521 5.699 1.00 0.00 C ATOM 1108 CZ3 TRP A 258 -25.499 3.425 4.216 1.00 0.00 C ATOM 1109 CH2 TRP A 258 -26.041 2.512 5.136 1.00 0.00 C ATOM 0 H TRP A 258 -20.009 4.516 1.871 1.00 0.00 H new ATOM 0 HA TRP A 258 -20.386 1.715 1.817 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -19.865 2.647 3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -21.010 3.962 3.685 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -20.734 0.437 5.056 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -22.909 -0.159 6.307 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -23.707 4.192 3.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -25.636 0.798 6.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -26.145 4.126 3.709 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -27.084 2.573 5.409 1.00 0.00 H new ATOM 1120 N LYS A 259 -22.872 1.237 1.732 1.00 0.00 N ATOM 1121 CA LYS A 259 -24.242 0.874 1.436 1.00 0.00 C ATOM 1122 C LYS A 259 -24.706 -0.117 2.509 1.00 0.00 C ATOM 1123 O LYS A 259 -23.861 -0.843 3.046 1.00 0.00 O ATOM 1124 CB LYS A 259 -24.308 0.234 0.047 1.00 0.00 C ATOM 1125 CG LYS A 259 -23.551 0.965 -1.067 1.00 0.00 C ATOM 1126 CD LYS A 259 -23.775 0.194 -2.379 1.00 0.00 C ATOM 1127 CE LYS A 259 -22.654 0.476 -3.371 1.00 0.00 C ATOM 1128 NZ LYS A 259 -22.809 1.776 -4.051 1.00 0.00 N ATOM 0 H LYS A 259 -22.340 0.479 2.159 1.00 0.00 H new ATOM 0 HA LYS A 259 -24.889 1.751 1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -23.918 -0.781 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -25.355 0.154 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -23.909 1.990 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -22.488 1.019 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -23.824 -0.875 -2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -24.732 0.479 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -21.698 0.456 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -22.626 -0.318 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -22.020 1.917 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -23.708 1.789 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -22.808 2.539 -3.345 1.00 0.00 H new ATOM 1142 N PRO A 260 -26.009 -0.188 2.824 1.00 0.00 N ATOM 1143 CA PRO A 260 -26.567 -1.080 3.835 1.00 0.00 C ATOM 1144 C PRO A 260 -26.683 -2.498 3.265 1.00 0.00 C ATOM 1145 O PRO A 260 -27.785 -3.033 3.099 1.00 0.00 O ATOM 1146 CB PRO A 260 -27.928 -0.466 4.177 1.00 0.00 C ATOM 1147 CG PRO A 260 -28.369 0.128 2.840 1.00 0.00 C ATOM 1148 CD PRO A 260 -27.060 0.606 2.218 1.00 0.00 C ATOM 0 HA PRO A 260 -25.949 -1.172 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -28.632 -1.215 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -27.846 0.296 4.952 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -28.864 -0.614 2.214 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -29.072 0.949 2.977 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -27.072 0.474 1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -26.904 1.668 2.408 1.00 0.00 H new ATOM 1156 N ARG A 261 -25.539 -3.108 2.944 1.00 0.00 N ATOM 1157 CA ARG A 261 -25.452 -4.141 1.919 1.00 0.00 C ATOM 1158 C ARG A 261 -26.016 -3.580 0.609 1.00 0.00 C ATOM 1159 O ARG A 261 -26.366 -4.378 -0.286 1.00 0.00 O ATOM 1160 CB ARG A 261 -26.154 -5.420 2.421 1.00 0.00 C ATOM 1161 CG ARG A 261 -25.690 -6.721 1.762 1.00 0.00 C ATOM 1162 CD ARG A 261 -26.684 -7.828 2.122 1.00 0.00 C ATOM 1163 NE ARG A 261 -26.435 -9.060 1.365 1.00 0.00 N ATOM 1164 CZ ARG A 261 -27.348 -9.984 1.046 1.00 0.00 C ATOM 1165 NH1 ARG A 261 -28.643 -9.807 1.312 1.00 0.00 N ATOM 1166 NH2 ARG A 261 -26.948 -11.108 0.463 1.00 0.00 N ATOM 0 H ARG A 261 -24.647 -2.896 3.391 1.00 0.00 H new ATOM 0 HA ARG A 261 -24.420 -4.428 1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -25.999 -5.501 3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -27.227 -5.313 2.261 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -25.634 -6.599 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -24.689 -6.984 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -26.620 -8.039 3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -27.699 -7.481 1.926 1.00 0.00 H new ATOM 0 HE ARG A 261 -25.478 -9.227 1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -28.957 -8.951 1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -29.319 -10.528 1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -25.958 -11.256 0.265 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -27.630 -11.824 0.213 1.00 0.00 H new TER 1180 ARG A 261