USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 784 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0.809 USER MOD Set 1.2: A 222 SER OG : rot 108:sc= 0.977 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -4.28! C(o=-5.8!,f=-12!) USER MOD Set 2.2: A 188 THR OG1 : rot 90:sc= 1.09 USER MOD Set 2.3: A 206 MET CE :methyl 147:sc= -2.57 (180deg=-1.27) USER MOD Set 3.1: A 192 THR OG1 : rot -111:sc= 0.214 USER MOD Set 3.2: A 193 THR OG1 : rot 120:sc= 0.766 USER MOD Set 4.1: A 177 HIS :FLIP no HD1:sc= -0.438 F(o=-0.34,f=0.2) USER MOD Set 4.2: A 181 ASN : amide:sc= 0.635 X(o=0.2,f=0) USER MOD Set 5.1: A 171 ASN : amide:sc= 1.15 K(o=2.1,f=-0.18) USER MOD Set 5.2: A 173 ASN : amide:sc= 0.779 K(o=2.1,f=-1.6) USER MOD Set 5.3: A 174 ASN : amide:sc= 0.215 X(o=2.1,f=1.6) USER MOD Set 6.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 186 GLN : amide:sc= -0.618 K(o=-0.62,f=-2!) USER MOD Set 7.1: A 149 TYR OH : rot 180:sc= 0.686 USER MOD Set 7.2: A 199 THR OG1 : rot 154:sc= 0.877 USER MOD Set 8.1: A 138 MET CE :methyl 172:sc= -1.16 (180deg=-1.02) USER MOD Set 8.2: A 150 TYR OH : rot -130:sc= -0.559 USER MOD Set 8.3: A 154 MET CE :methyl 159:sc= -1.32 (180deg=-1.38) USER MOD Set 9.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 134 MET CE :methyl -167:sc= -0.0147 (180deg=-0.352) USER MOD Set10.1: A 128 TYR OH : rot 80:sc= 0.56 USER MOD Set10.2: A 169 TYR OH : rot 18:sc= 0.612 USER MOD Single : A 129 MET CE :methyl 177:sc= -3.47 (180deg=-3.49) USER MOD Single : A 135 SER OG : rot -69:sc= 0.137 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.915 K(o=-0.91,f=-1.7) USER MOD Single : A 153 ASN : amide:sc= 0.285 K(o=0.29,f=-0.49) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -58:sc= 0.636 USER MOD Single : A 159 ASN : amide:sc= 0.0728 K(o=0.073,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= -1.87! C(o=-1.9!,f=-8.7!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-3.33e-05 K(o=-3.3e-05,f=-0.83) USER MOD Single : A 170 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 172 GLN : amide:sc= -4.03! C(o=-4!,f=-4.7!) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.77 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 103:sc= 1.2 USER MOD Single : A 194 LYS NZ :NH3+ 177:sc= 0.0335 (180deg=0.0324) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.0644 F(o=-1.6!,f=-0.064) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -149:sc= -0.294 (180deg=-0.462) USER MOD Single : A 212 GLN : amide:sc= -0.275 X(o=-0.27,f=0) USER MOD Single : A 213 MET CE :methyl 149:sc= -0.436 (180deg=-0.967) USER MOD Single : A 216 THR OG1 : rot 71:sc= 0.519 USER MOD Single : A 217 GLN : amide:sc= -0.88 K(o=-0.88,f=-2.5!) USER MOD Single : A 219 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1.3!) USER MOD Single : A 220 LYS NZ :NH3+ -116:sc= 0.258 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.496 12.713 -1.368 1.00 0.00 N ATOM 85 CA GLY A 127 10.572 11.752 -1.588 1.00 0.00 C ATOM 86 C GLY A 127 10.040 10.337 -1.699 1.00 0.00 C ATOM 87 O GLY A 127 10.748 9.461 -2.193 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.112 12.011 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.286 11.810 -0.767 1.00 0.00 H new ATOM 91 N TYR A 128 8.797 10.122 -1.263 1.00 0.00 N ATOM 92 CA TYR A 128 8.063 8.921 -1.581 1.00 0.00 C ATOM 93 C TYR A 128 7.776 8.903 -3.080 1.00 0.00 C ATOM 94 O TYR A 128 7.020 9.739 -3.572 1.00 0.00 O ATOM 95 CB TYR A 128 6.793 8.832 -0.742 1.00 0.00 C ATOM 96 CG TYR A 128 7.062 8.398 0.675 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.487 9.331 1.635 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.948 7.040 1.017 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.848 8.895 2.915 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.328 6.590 2.286 1.00 0.00 C ATOM 101 CZ TYR A 128 7.789 7.522 3.241 1.00 0.00 C ATOM 102 OH TYR A 128 8.195 7.097 4.461 1.00 0.00 O ATOM 0 H TYR A 128 8.282 10.782 -0.681 1.00 0.00 H new ATOM 0 HA TYR A 128 8.656 8.039 -1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.300 9.804 -0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.103 8.129 -1.208 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.535 10.381 1.386 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.563 6.337 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.173 9.611 3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.269 5.540 2.533 1.00 0.00 H new ATOM 0 HH TYR A 128 7.485 7.258 5.117 1.00 0.00 H new ATOM 112 N MET A 129 8.424 8.002 -3.810 1.00 0.00 N ATOM 113 CA MET A 129 8.144 7.782 -5.226 1.00 0.00 C ATOM 114 C MET A 129 6.883 6.937 -5.303 1.00 0.00 C ATOM 115 O MET A 129 6.513 6.265 -4.337 1.00 0.00 O ATOM 116 CB MET A 129 9.306 7.039 -5.913 1.00 0.00 C ATOM 117 CG MET A 129 10.680 7.703 -5.716 1.00 0.00 C ATOM 118 SD MET A 129 11.997 6.567 -5.185 1.00 0.00 S ATOM 119 CE MET A 129 11.316 5.973 -3.611 1.00 0.00 C ATOM 0 H MET A 129 9.160 7.402 -3.437 1.00 0.00 H new ATOM 0 HA MET A 129 8.019 8.737 -5.736 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.349 6.020 -5.529 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.098 6.969 -6.981 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.979 8.174 -6.652 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.583 8.498 -4.976 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.984 5.225 -3.185 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.218 6.809 -2.918 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.336 5.528 -3.783 1.00 0.00 H new ATOM 129 N LEU A 130 6.270 6.948 -6.482 1.00 0.00 N ATOM 130 CA LEU A 130 5.185 6.062 -6.867 1.00 0.00 C ATOM 131 C LEU A 130 5.817 4.778 -7.418 1.00 0.00 C ATOM 132 O LEU A 130 6.818 4.829 -8.138 1.00 0.00 O ATOM 133 CB LEU A 130 4.325 6.840 -7.876 1.00 0.00 C ATOM 134 CG LEU A 130 3.299 6.004 -8.674 1.00 0.00 C ATOM 135 CD1 LEU A 130 1.996 6.785 -8.876 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.851 5.634 -10.058 1.00 0.00 C ATOM 0 H LEU A 130 6.528 7.601 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 130 4.532 5.758 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.788 7.623 -7.340 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.989 7.336 -8.584 1.00 0.00 H new ATOM 0 HG LEU A 130 3.106 5.100 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.290 6.175 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.566 7.033 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.203 7.703 -9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.110 5.046 -10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.072 6.544 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.764 5.049 -9.941 1.00 0.00 H new ATOM 148 N GLY A 131 5.254 3.639 -7.034 1.00 0.00 N ATOM 149 CA GLY A 131 5.761 2.288 -7.205 1.00 0.00 C ATOM 150 C GLY A 131 5.535 1.731 -8.595 1.00 0.00 C ATOM 151 O GLY A 131 5.628 2.424 -9.610 1.00 0.00 O ATOM 0 H GLY A 131 4.354 3.640 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.829 2.279 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.282 1.633 -6.477 1.00 0.00 H new ATOM 155 N SER A 132 5.168 0.453 -8.624 1.00 0.00 N ATOM 156 CA SER A 132 4.664 -0.240 -9.809 1.00 0.00 C ATOM 157 C SER A 132 3.172 -0.508 -9.675 1.00 0.00 C ATOM 158 O SER A 132 2.676 -1.046 -8.681 1.00 0.00 O ATOM 159 CB SER A 132 5.516 -1.469 -10.138 1.00 0.00 C ATOM 160 OG SER A 132 4.837 -2.697 -10.341 1.00 0.00 O ATOM 0 H SER A 132 5.214 -0.148 -7.801 1.00 0.00 H new ATOM 0 HA SER A 132 4.765 0.405 -10.682 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.091 -1.249 -11.037 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.232 -1.610 -9.328 1.00 0.00 H new ATOM 0 HG SER A 132 5.488 -3.401 -10.544 1.00 0.00 H new ATOM 166 N ALA A 133 2.468 -0.125 -10.731 1.00 0.00 N ATOM 167 CA ALA A 133 1.015 -0.150 -10.885 1.00 0.00 C ATOM 168 C ALA A 133 0.498 -1.563 -11.179 1.00 0.00 C ATOM 169 O ALA A 133 -0.148 -1.820 -12.199 1.00 0.00 O ATOM 170 CB ALA A 133 0.628 0.836 -11.987 1.00 0.00 C ATOM 0 H ALA A 133 2.929 0.238 -11.565 1.00 0.00 H new ATOM 0 HA ALA A 133 0.546 0.151 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.454 0.831 -12.116 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.956 1.838 -11.710 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.106 0.543 -12.922 1.00 0.00 H new ATOM 176 N MET A 134 0.816 -2.500 -10.294 1.00 0.00 N ATOM 177 CA MET A 134 0.497 -3.908 -10.453 1.00 0.00 C ATOM 178 C MET A 134 -1.016 -4.156 -10.465 1.00 0.00 C ATOM 179 O MET A 134 -1.813 -3.309 -10.047 1.00 0.00 O ATOM 180 CB MET A 134 1.219 -4.694 -9.357 1.00 0.00 C ATOM 181 CG MET A 134 0.818 -4.352 -7.915 1.00 0.00 C ATOM 182 SD MET A 134 2.022 -5.003 -6.730 1.00 0.00 S ATOM 183 CE MET A 134 3.143 -3.580 -6.580 1.00 0.00 C ATOM 0 H MET A 134 1.314 -2.294 -9.428 1.00 0.00 H new ATOM 0 HA MET A 134 0.848 -4.257 -11.424 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.041 -5.757 -9.521 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.291 -4.530 -9.465 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.741 -3.271 -7.803 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.167 -4.766 -7.701 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.057 -3.889 -6.073 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.388 -3.203 -7.573 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.657 -2.793 -6.003 1.00 0.00 H new ATOM 193 N SER A 135 -1.428 -5.321 -10.964 1.00 0.00 N ATOM 194 CA SER A 135 -2.795 -5.813 -10.891 1.00 0.00 C ATOM 195 C SER A 135 -3.223 -5.834 -9.419 1.00 0.00 C ATOM 196 O SER A 135 -2.522 -6.423 -8.589 1.00 0.00 O ATOM 197 CB SER A 135 -2.875 -7.213 -11.533 1.00 0.00 C ATOM 198 OG SER A 135 -1.633 -7.673 -12.062 1.00 0.00 O ATOM 0 H SER A 135 -0.798 -5.964 -11.443 1.00 0.00 H new ATOM 0 HA SER A 135 -3.474 -5.162 -11.442 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.228 -7.925 -10.787 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.616 -7.195 -12.332 1.00 0.00 H new ATOM 0 HG SER A 135 -1.394 -7.139 -12.848 1.00 0.00 H new ATOM 204 N ARG A 136 -4.327 -5.151 -9.089 1.00 0.00 N ATOM 205 CA ARG A 136 -4.868 -5.126 -7.733 1.00 0.00 C ATOM 206 C ARG A 136 -5.194 -6.583 -7.355 1.00 0.00 C ATOM 207 O ARG A 136 -6.051 -7.167 -8.021 1.00 0.00 O ATOM 208 CB ARG A 136 -6.094 -4.192 -7.647 1.00 0.00 C ATOM 209 CG ARG A 136 -5.723 -2.712 -7.873 1.00 0.00 C ATOM 210 CD ARG A 136 -6.905 -1.743 -7.688 1.00 0.00 C ATOM 211 NE ARG A 136 -7.900 -1.840 -8.771 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.713 -0.866 -9.205 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.736 0.349 -8.666 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.489 -1.116 -10.246 1.00 0.00 N ATOM 0 H ARG A 136 -4.867 -4.602 -9.758 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.148 -4.720 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.832 -4.496 -8.389 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.562 -4.301 -6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.927 -2.436 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.324 -2.596 -8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.392 -1.949 -6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.527 -0.722 -7.639 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.978 -2.743 -9.239 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.117 0.573 -7.887 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.373 1.057 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.459 -2.031 -10.697 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.118 -0.394 -10.598 1.00 0.00 H new ATOM 228 N PRO A 137 -4.491 -7.204 -6.394 1.00 0.00 N ATOM 229 CA PRO A 137 -4.767 -8.584 -6.000 1.00 0.00 C ATOM 230 C PRO A 137 -6.178 -8.734 -5.415 1.00 0.00 C ATOM 231 O PRO A 137 -6.815 -7.740 -5.074 1.00 0.00 O ATOM 232 CB PRO A 137 -3.714 -8.956 -4.952 1.00 0.00 C ATOM 233 CG PRO A 137 -2.867 -7.703 -4.711 1.00 0.00 C ATOM 234 CD PRO A 137 -3.512 -6.584 -5.520 1.00 0.00 C ATOM 0 HA PRO A 137 -4.720 -9.242 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.188 -9.286 -4.028 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.093 -9.780 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.841 -7.450 -3.651 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.836 -7.865 -5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.988 -5.857 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.762 -6.046 -6.100 1.00 0.00 H new ATOM 242 N MET A 138 -6.644 -9.968 -5.207 1.00 0.00 N ATOM 243 CA MET A 138 -7.859 -10.263 -4.454 1.00 0.00 C ATOM 244 C MET A 138 -7.471 -11.048 -3.207 1.00 0.00 C ATOM 245 O MET A 138 -7.343 -12.274 -3.234 1.00 0.00 O ATOM 246 CB MET A 138 -8.896 -11.004 -5.307 1.00 0.00 C ATOM 247 CG MET A 138 -9.558 -10.111 -6.356 1.00 0.00 C ATOM 248 SD MET A 138 -11.203 -9.447 -5.956 1.00 0.00 S ATOM 249 CE MET A 138 -10.934 -8.602 -4.381 1.00 0.00 C ATOM 0 H MET A 138 -6.178 -10.802 -5.564 1.00 0.00 H new ATOM 0 HA MET A 138 -8.340 -9.331 -4.157 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.413 -11.844 -5.806 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.664 -11.419 -4.655 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.893 -9.271 -6.554 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.638 -10.679 -7.283 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.829 -8.041 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.719 -9.337 -3.606 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.091 -7.917 -4.475 1.00 0.00 H new ATOM 259 N ILE A 139 -7.263 -10.313 -2.115 1.00 0.00 N ATOM 260 CA ILE A 139 -7.261 -10.847 -0.757 1.00 0.00 C ATOM 261 C ILE A 139 -8.606 -11.542 -0.518 1.00 0.00 C ATOM 262 O ILE A 139 -9.623 -11.199 -1.132 1.00 0.00 O ATOM 263 CB ILE A 139 -7.040 -9.674 0.230 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.632 -9.050 0.104 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.332 -9.987 1.710 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.480 -9.908 0.643 1.00 0.00 C ATOM 0 H ILE A 139 -7.088 -9.309 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.462 -11.574 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.792 -8.951 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.441 -8.835 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.628 -8.095 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.145 -9.099 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.374 -10.288 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.684 -10.796 2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.537 -9.379 0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.637 -10.102 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.447 -10.854 0.102 1.00 0.00 H new ATOM 278 N HIS A 140 -8.609 -12.482 0.416 1.00 0.00 N ATOM 279 CA HIS A 140 -9.768 -13.178 0.940 1.00 0.00 C ATOM 280 C HIS A 140 -10.009 -12.740 2.381 1.00 0.00 C ATOM 281 O HIS A 140 -9.050 -12.464 3.106 1.00 0.00 O ATOM 282 CB HIS A 140 -9.454 -14.674 0.909 1.00 0.00 C ATOM 283 CG HIS A 140 -9.177 -15.133 -0.496 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.013 -14.926 -1.567 1.00 0.00 N ATOM 285 CD2 HIS A 140 -7.985 -15.610 -0.972 1.00 0.00 C ATOM 286 CE1 HIS A 140 -9.335 -15.261 -2.671 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.093 -15.678 -2.367 1.00 0.00 N ATOM 0 H HIS A 140 -7.744 -12.797 0.854 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.657 -12.956 0.349 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.591 -14.882 1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.293 -15.235 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.123 -15.883 -0.382 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.733 -15.204 -3.674 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.373 -15.983 -3.022 1.00 0.00 H new ATOM 295 N PHE A 141 -11.264 -12.755 2.824 1.00 0.00 N ATOM 296 CA PHE A 141 -11.609 -12.617 4.241 1.00 0.00 C ATOM 297 C PHE A 141 -12.483 -13.786 4.696 1.00 0.00 C ATOM 298 O PHE A 141 -12.753 -13.930 5.891 1.00 0.00 O ATOM 299 CB PHE A 141 -12.301 -11.274 4.505 1.00 0.00 C ATOM 300 CG PHE A 141 -11.738 -10.104 3.719 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.624 -9.371 4.173 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.324 -9.784 2.485 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.115 -8.314 3.395 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.822 -8.731 1.710 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.719 -7.990 2.165 1.00 0.00 C ATOM 0 H PHE A 141 -12.073 -12.863 2.212 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.688 -12.637 4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.361 -11.375 4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.230 -11.047 5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.161 -9.620 5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.169 -10.355 2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.261 -7.751 3.742 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.283 -8.489 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.335 -7.173 1.572 1.00 0.00 H new ATOM 315 N GLY A 142 -12.925 -14.632 3.759 1.00 0.00 N ATOM 316 CA GLY A 142 -13.750 -15.787 4.032 1.00 0.00 C ATOM 317 C GLY A 142 -15.065 -15.379 4.678 1.00 0.00 C ATOM 318 O GLY A 142 -15.493 -16.033 5.633 1.00 0.00 O ATOM 0 H GLY A 142 -12.707 -14.519 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.948 -16.324 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.215 -16.473 4.689 1.00 0.00 H new ATOM 322 N ASN A 143 -15.692 -14.283 4.236 1.00 0.00 N ATOM 323 CA ASN A 143 -16.941 -13.821 4.832 1.00 0.00 C ATOM 324 C ASN A 143 -17.654 -12.917 3.832 1.00 0.00 C ATOM 325 O ASN A 143 -17.070 -11.914 3.432 1.00 0.00 O ATOM 326 CB ASN A 143 -16.640 -13.074 6.152 1.00 0.00 C ATOM 327 CG ASN A 143 -17.731 -13.174 7.212 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.524 -12.764 8.355 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.900 -13.708 6.906 1.00 0.00 N ATOM 0 H ASN A 143 -15.352 -13.703 3.469 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.589 -14.665 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.712 -13.465 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.470 -12.021 5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.629 -13.780 7.616 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.073 -14.048 5.960 1.00 0.00 H new ATOM 336 N ASP A 144 -18.893 -13.235 3.420 1.00 0.00 N ATOM 337 CA ASP A 144 -19.554 -12.586 2.273 1.00 0.00 C ATOM 338 C ASP A 144 -19.543 -11.078 2.421 1.00 0.00 C ATOM 339 O ASP A 144 -19.286 -10.369 1.454 1.00 0.00 O ATOM 340 CB ASP A 144 -21.035 -12.987 2.121 1.00 0.00 C ATOM 341 CG ASP A 144 -21.331 -14.267 1.351 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.020 -14.356 0.144 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.006 -15.144 1.935 1.00 0.00 O ATOM 0 H ASP A 144 -19.465 -13.949 3.872 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.988 -12.917 1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.463 -13.086 3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.559 -12.167 1.629 1.00 0.00 H new ATOM 348 N TRP A 145 -19.847 -10.591 3.622 1.00 0.00 N ATOM 349 CA TRP A 145 -20.018 -9.176 3.877 1.00 0.00 C ATOM 350 C TRP A 145 -18.721 -8.379 3.861 1.00 0.00 C ATOM 351 O TRP A 145 -18.821 -7.159 3.780 1.00 0.00 O ATOM 352 CB TRP A 145 -20.728 -8.980 5.205 1.00 0.00 C ATOM 353 CG TRP A 145 -19.976 -9.354 6.440 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.015 -10.558 7.046 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.131 -8.505 7.278 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.228 -10.517 8.175 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.653 -9.283 8.370 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.734 -7.153 7.239 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.788 -8.764 9.344 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.900 -6.605 8.235 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.412 -7.412 9.277 1.00 0.00 C ATOM 0 H TRP A 145 -19.981 -11.177 4.446 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.619 -8.788 3.055 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.011 -7.930 5.286 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.652 -9.558 5.183 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.573 -11.416 6.701 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.087 -11.313 8.797 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.076 -6.524 6.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.415 -9.396 10.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.635 -5.559 8.197 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.751 -6.995 10.023 1.00 0.00 H new ATOM 372 N GLU A 146 -17.557 -9.034 3.930 1.00 0.00 N ATOM 373 CA GLU A 146 -16.242 -8.411 3.796 1.00 0.00 C ATOM 374 C GLU A 146 -15.745 -8.607 2.363 1.00 0.00 C ATOM 375 O GLU A 146 -15.307 -7.666 1.705 1.00 0.00 O ATOM 376 CB GLU A 146 -15.247 -9.001 4.820 1.00 0.00 C ATOM 377 CG GLU A 146 -15.665 -8.718 6.273 1.00 0.00 C ATOM 378 CD GLU A 146 -14.541 -8.865 7.302 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.770 -7.892 7.484 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.474 -9.912 7.995 1.00 0.00 O ATOM 0 H GLU A 146 -17.506 -10.041 4.085 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.321 -7.344 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.171 -10.078 4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.256 -8.583 4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.063 -7.705 6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.476 -9.395 6.542 1.00 0.00 H new ATOM 387 N ASP A 147 -15.883 -9.822 1.833 1.00 0.00 N ATOM 388 CA ASP A 147 -15.446 -10.171 0.490 1.00 0.00 C ATOM 389 C ASP A 147 -16.141 -9.326 -0.559 1.00 0.00 C ATOM 390 O ASP A 147 -15.472 -8.821 -1.466 1.00 0.00 O ATOM 391 CB ASP A 147 -15.653 -11.662 0.217 1.00 0.00 C ATOM 392 CG ASP A 147 -14.454 -12.453 0.747 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.418 -12.461 0.042 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.499 -13.019 1.860 1.00 0.00 O ATOM 0 H ASP A 147 -16.309 -10.601 2.336 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.379 -9.959 0.427 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.569 -12.006 0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.770 -11.833 -0.853 1.00 0.00 H new ATOM 399 N ARG A 148 -17.462 -9.142 -0.443 1.00 0.00 N ATOM 400 CA ARG A 148 -18.180 -8.290 -1.371 1.00 0.00 C ATOM 401 C ARG A 148 -17.820 -6.817 -1.171 1.00 0.00 C ATOM 402 O ARG A 148 -17.852 -6.051 -2.129 1.00 0.00 O ATOM 403 CB ARG A 148 -19.689 -8.505 -1.203 1.00 0.00 C ATOM 404 CG ARG A 148 -20.288 -7.800 0.036 1.00 0.00 C ATOM 405 CD ARG A 148 -21.735 -8.187 0.349 1.00 0.00 C ATOM 406 NE ARG A 148 -22.576 -8.365 -0.845 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.872 -7.492 -1.821 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.363 -6.266 -1.836 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.667 -7.850 -2.819 1.00 0.00 N ATOM 0 H ARG A 148 -18.041 -9.571 0.279 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.888 -8.561 -2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.199 -8.144 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.888 -9.574 -1.132 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.668 -8.029 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.238 -6.722 -0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.737 -9.113 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.178 -7.418 0.982 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.997 -9.289 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.730 -5.967 -1.094 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.605 -5.623 -2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.057 -8.792 -2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.889 -7.183 -3.558 1.00 0.00 H new ATOM 423 N TYR A 149 -17.565 -6.417 0.077 1.00 0.00 N ATOM 424 CA TYR A 149 -17.324 -5.035 0.474 1.00 0.00 C ATOM 425 C TYR A 149 -16.061 -4.560 -0.214 1.00 0.00 C ATOM 426 O TYR A 149 -16.060 -3.471 -0.787 1.00 0.00 O ATOM 427 CB TYR A 149 -17.228 -4.964 2.004 1.00 0.00 C ATOM 428 CG TYR A 149 -17.149 -3.604 2.669 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.172 -2.652 2.307 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.031 -3.325 3.732 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.158 -1.382 2.903 1.00 0.00 C ATOM 432 CE2 TYR A 149 -17.986 -2.072 4.372 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.068 -1.083 3.947 1.00 0.00 C ATOM 434 OH TYR A 149 -17.068 0.120 4.592 1.00 0.00 O ATOM 0 H TYR A 149 -17.520 -7.069 0.860 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.140 -4.379 0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.096 -5.481 2.413 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.347 -5.531 2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.429 -2.903 1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.741 -4.072 4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.455 -0.634 2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.657 -1.864 5.193 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.770 0.125 5.275 1.00 0.00 H new ATOM 444 N TYR A 150 -15.012 -5.385 -0.194 1.00 0.00 N ATOM 445 CA TYR A 150 -13.848 -5.148 -1.017 1.00 0.00 C ATOM 446 C TYR A 150 -14.285 -5.074 -2.479 1.00 0.00 C ATOM 447 O TYR A 150 -14.180 -4.003 -3.067 1.00 0.00 O ATOM 448 CB TYR A 150 -12.775 -6.210 -0.754 1.00 0.00 C ATOM 449 CG TYR A 150 -11.464 -6.043 -1.506 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.174 -4.873 -2.241 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.506 -7.075 -1.446 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.963 -4.742 -2.927 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.268 -6.929 -2.093 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.997 -5.756 -2.827 1.00 0.00 C ATOM 455 OH TYR A 150 -7.811 -5.595 -3.453 1.00 0.00 O ATOM 0 H TYR A 150 -14.955 -6.221 0.387 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.386 -4.194 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.558 -6.220 0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.191 -7.186 -1.004 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.896 -4.070 -2.274 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.725 -7.981 -0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.772 -3.867 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.527 -7.712 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.607 -6.397 -3.978 1.00 0.00 H new ATOM 465 N ARG A 151 -14.776 -6.156 -3.093 1.00 0.00 N ATOM 466 CA ARG A 151 -14.893 -6.193 -4.555 1.00 0.00 C ATOM 467 C ARG A 151 -15.745 -5.059 -5.141 1.00 0.00 C ATOM 468 O ARG A 151 -15.410 -4.543 -6.205 1.00 0.00 O ATOM 469 CB ARG A 151 -15.282 -7.598 -5.041 1.00 0.00 C ATOM 470 CG ARG A 151 -16.779 -7.926 -5.048 1.00 0.00 C ATOM 471 CD ARG A 151 -17.460 -7.505 -6.359 1.00 0.00 C ATOM 472 NE ARG A 151 -18.801 -8.085 -6.480 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.500 -8.216 -7.611 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.169 -7.586 -8.734 1.00 0.00 N ATOM 475 NH2 ARG A 151 -20.537 -9.030 -7.605 1.00 0.00 N ATOM 0 H ARG A 151 -15.092 -6.999 -2.614 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.902 -5.989 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.899 -7.728 -6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.775 -8.330 -4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.915 -8.997 -4.898 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.263 -7.423 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.528 -6.418 -6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.849 -7.820 -7.205 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.241 -8.419 -5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.353 -6.974 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.731 -7.715 -9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.783 -9.536 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.093 -9.154 -8.451 1.00 0.00 H new ATOM 489 N GLU A 152 -16.808 -4.619 -4.466 1.00 0.00 N ATOM 490 CA GLU A 152 -17.678 -3.565 -4.995 1.00 0.00 C ATOM 491 C GLU A 152 -17.077 -2.162 -4.840 1.00 0.00 C ATOM 492 O GLU A 152 -17.504 -1.216 -5.507 1.00 0.00 O ATOM 493 CB GLU A 152 -19.064 -3.653 -4.339 1.00 0.00 C ATOM 494 CG GLU A 152 -19.826 -4.940 -4.709 1.00 0.00 C ATOM 495 CD GLU A 152 -20.396 -4.917 -6.133 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.621 -4.738 -7.106 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.629 -5.080 -6.260 1.00 0.00 O ATOM 0 H GLU A 152 -17.088 -4.975 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.778 -3.731 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.951 -3.603 -3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.657 -2.788 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.156 -5.793 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.641 -5.088 -4.001 1.00 0.00 H new ATOM 504 N ASN A 153 -16.051 -2.014 -4.005 1.00 0.00 N ATOM 505 CA ASN A 153 -15.284 -0.787 -3.802 1.00 0.00 C ATOM 506 C ASN A 153 -13.888 -0.954 -4.397 1.00 0.00 C ATOM 507 O ASN A 153 -13.185 0.034 -4.522 1.00 0.00 O ATOM 508 CB ASN A 153 -15.279 -0.444 -2.304 1.00 0.00 C ATOM 509 CG ASN A 153 -16.687 -0.166 -1.786 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.429 0.632 -2.366 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.090 -0.856 -0.732 1.00 0.00 N ATOM 0 H ASN A 153 -15.716 -2.783 -3.424 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.740 0.056 -4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.841 -1.269 -1.743 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.649 0.429 -2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.038 -0.736 -0.376 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.452 -1.508 -0.275 1.00 0.00 H new ATOM 518 N MET A 154 -13.489 -2.131 -4.888 1.00 0.00 N ATOM 519 CA MET A 154 -12.141 -2.420 -5.353 1.00 0.00 C ATOM 520 C MET A 154 -11.771 -1.479 -6.503 1.00 0.00 C ATOM 521 O MET A 154 -10.628 -1.054 -6.632 1.00 0.00 O ATOM 522 CB MET A 154 -12.092 -3.883 -5.839 1.00 0.00 C ATOM 523 CG MET A 154 -10.973 -4.158 -6.845 1.00 0.00 C ATOM 524 SD MET A 154 -10.802 -5.888 -7.336 1.00 0.00 S ATOM 525 CE MET A 154 -9.204 -6.232 -6.577 1.00 0.00 C ATOM 0 H MET A 154 -14.119 -2.929 -4.973 1.00 0.00 H new ATOM 0 HA MET A 154 -11.430 -2.273 -4.540 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.964 -4.539 -4.978 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.049 -4.138 -6.294 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.151 -3.558 -7.737 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.029 -3.822 -6.417 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.090 -7.307 -6.440 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.407 -5.862 -7.222 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.147 -5.735 -5.609 1.00 0.00 H new ATOM 535 N TYR A 155 -12.738 -1.146 -7.356 1.00 0.00 N ATOM 536 CA TYR A 155 -12.535 -0.207 -8.448 1.00 0.00 C ATOM 537 C TYR A 155 -12.079 1.169 -7.928 1.00 0.00 C ATOM 538 O TYR A 155 -11.228 1.818 -8.545 1.00 0.00 O ATOM 539 CB TYR A 155 -13.812 -0.134 -9.293 1.00 0.00 C ATOM 540 CG TYR A 155 -14.835 0.886 -8.835 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.740 2.215 -9.290 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.876 0.518 -7.961 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.661 3.180 -8.856 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.811 1.478 -7.542 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.704 2.817 -7.982 1.00 0.00 C ATOM 546 OH TYR A 155 -17.563 3.771 -7.539 1.00 0.00 O ATOM 0 H TYR A 155 -13.685 -1.523 -7.306 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.727 -0.560 -9.089 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.534 0.092 -10.323 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.281 -1.118 -9.298 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.954 2.493 -9.977 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.955 -0.501 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.570 4.202 -9.192 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.615 1.192 -6.881 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.227 3.363 -6.945 1.00 0.00 H new ATOM 556 N ARG A 156 -12.611 1.587 -6.773 1.00 0.00 N ATOM 557 CA ARG A 156 -12.268 2.810 -6.056 1.00 0.00 C ATOM 558 C ARG A 156 -10.822 2.740 -5.565 1.00 0.00 C ATOM 559 O ARG A 156 -10.138 3.764 -5.586 1.00 0.00 O ATOM 560 CB ARG A 156 -13.203 3.008 -4.835 1.00 0.00 C ATOM 561 CG ARG A 156 -14.704 2.846 -5.095 1.00 0.00 C ATOM 562 CD ARG A 156 -15.513 3.246 -3.851 1.00 0.00 C ATOM 563 NE ARG A 156 -15.562 4.713 -3.728 1.00 0.00 N ATOM 564 CZ ARG A 156 -15.185 5.481 -2.697 1.00 0.00 C ATOM 565 NH1 ARG A 156 -14.743 4.993 -1.537 1.00 0.00 N ATOM 566 NH2 ARG A 156 -15.238 6.796 -2.860 1.00 0.00 N ATOM 0 H ARG A 156 -13.331 1.048 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.388 3.650 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.911 2.297 -4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.032 4.006 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.001 3.463 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.923 1.812 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.524 2.845 -3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.060 2.814 -2.959 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.933 5.211 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.678 3.984 -1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.470 5.628 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.557 7.188 -3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.960 7.416 -2.099 1.00 0.00 H new ATOM 580 N TYR A 157 -10.382 1.554 -5.131 1.00 0.00 N ATOM 581 CA TYR A 157 -9.162 1.333 -4.361 1.00 0.00 C ATOM 582 C TYR A 157 -7.910 1.730 -5.141 1.00 0.00 C ATOM 583 O TYR A 157 -7.909 1.706 -6.378 1.00 0.00 O ATOM 584 CB TYR A 157 -9.039 -0.146 -3.947 1.00 0.00 C ATOM 585 CG TYR A 157 -9.904 -0.615 -2.795 1.00 0.00 C ATOM 586 CD1 TYR A 157 -11.117 0.018 -2.458 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.449 -1.692 -2.014 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.903 -0.462 -1.406 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.209 -2.151 -0.929 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.448 -1.544 -0.639 1.00 0.00 C ATOM 591 OH TYR A 157 -12.134 -1.838 0.487 1.00 0.00 O ATOM 0 H TYR A 157 -10.890 0.689 -5.316 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.235 1.964 -3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.271 -0.761 -4.816 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.998 -0.339 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.443 0.882 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.509 -2.168 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.855 -0.002 -1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.847 -2.965 -0.319 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.138 -1.058 1.081 1.00 0.00 H new ATOM 601 N PRO A 158 -6.809 2.008 -4.427 1.00 0.00 N ATOM 602 CA PRO A 158 -5.562 2.449 -5.017 1.00 0.00 C ATOM 603 C PRO A 158 -4.979 1.390 -5.946 1.00 0.00 C ATOM 604 O PRO A 158 -4.977 0.189 -5.653 1.00 0.00 O ATOM 605 CB PRO A 158 -4.634 2.752 -3.841 1.00 0.00 C ATOM 606 CG PRO A 158 -5.209 1.940 -2.698 1.00 0.00 C ATOM 607 CD PRO A 158 -6.697 2.007 -2.979 1.00 0.00 C ATOM 0 HA PRO A 158 -5.704 3.331 -5.642 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.606 2.461 -4.059 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.621 3.817 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.839 0.915 -2.700 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.958 2.367 -1.727 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.219 1.155 -2.544 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.139 2.905 -2.549 1.00 0.00 H new ATOM 615 N ASN A 159 -4.469 1.863 -7.077 1.00 0.00 N ATOM 616 CA ASN A 159 -3.741 1.074 -8.057 1.00 0.00 C ATOM 617 C ASN A 159 -2.236 1.064 -7.770 1.00 0.00 C ATOM 618 O ASN A 159 -1.531 0.231 -8.339 1.00 0.00 O ATOM 619 CB ASN A 159 -4.004 1.640 -9.457 1.00 0.00 C ATOM 620 CG ASN A 159 -3.281 2.966 -9.671 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.573 3.960 -9.015 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.312 2.988 -10.559 1.00 0.00 N ATOM 0 H ASN A 159 -4.556 2.844 -7.344 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.093 0.044 -7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.677 0.921 -10.208 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.076 1.782 -9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.783 3.846 -10.715 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.089 2.147 -11.092 1.00 0.00 H new ATOM 629 N GLN A 160 -1.746 1.962 -6.909 1.00 0.00 N ATOM 630 CA GLN A 160 -0.327 2.194 -6.670 1.00 0.00 C ATOM 631 C GLN A 160 0.021 2.291 -5.186 1.00 0.00 C ATOM 632 O GLN A 160 -0.848 2.499 -4.330 1.00 0.00 O ATOM 633 CB GLN A 160 0.095 3.470 -7.428 1.00 0.00 C ATOM 634 CG GLN A 160 0.666 3.092 -8.800 1.00 0.00 C ATOM 635 CD GLN A 160 2.095 2.569 -8.702 1.00 0.00 C ATOM 636 OE1 GLN A 160 2.525 2.012 -7.691 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.857 2.742 -9.763 1.00 0.00 N ATOM 0 H GLN A 160 -2.348 2.562 -6.345 1.00 0.00 H new ATOM 0 HA GLN A 160 0.229 1.333 -7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.762 4.132 -7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.841 4.017 -6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.033 2.332 -9.259 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.643 3.964 -9.454 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.482 3.206 -10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.822 2.412 -9.757 1.00 0.00 H new ATOM 646 N VAL A 161 1.320 2.150 -4.905 1.00 0.00 N ATOM 647 CA VAL A 161 1.951 2.172 -3.584 1.00 0.00 C ATOM 648 C VAL A 161 3.153 3.109 -3.671 1.00 0.00 C ATOM 649 O VAL A 161 3.675 3.347 -4.761 1.00 0.00 O ATOM 650 CB VAL A 161 2.346 0.748 -3.098 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.633 0.602 -1.583 1.00 0.00 C ATOM 652 CG2 VAL A 161 1.284 -0.300 -3.455 1.00 0.00 C ATOM 0 H VAL A 161 2.005 2.008 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 161 1.246 2.538 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 161 3.282 0.578 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.898 -0.432 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.459 1.256 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.744 0.879 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.603 -1.278 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.337 -0.033 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.156 -0.335 -4.537 1.00 0.00 H new ATOM 662 N TYR A 162 3.557 3.661 -2.532 1.00 0.00 N ATOM 663 CA TYR A 162 4.609 4.652 -2.396 1.00 0.00 C ATOM 664 C TYR A 162 5.636 4.192 -1.367 1.00 0.00 C ATOM 665 O TYR A 162 5.288 3.520 -0.398 1.00 0.00 O ATOM 666 CB TYR A 162 3.987 5.996 -1.998 1.00 0.00 C ATOM 667 CG TYR A 162 2.958 6.507 -2.980 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.691 5.918 -2.979 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.272 7.479 -3.947 1.00 0.00 C ATOM 670 CE1 TYR A 162 0.778 6.209 -3.986 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.312 7.865 -4.899 1.00 0.00 C ATOM 672 CZ TYR A 162 1.059 7.216 -4.928 1.00 0.00 C ATOM 673 OH TYR A 162 0.106 7.559 -5.828 1.00 0.00 O ATOM 0 H TYR A 162 3.136 3.415 -1.636 1.00 0.00 H new ATOM 0 HA TYR A 162 5.126 4.774 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.521 5.894 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.780 6.737 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.419 5.232 -2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.253 7.930 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.150 5.660 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.532 8.653 -5.604 1.00 0.00 H new ATOM 0 HH TYR A 162 0.447 8.269 -6.411 1.00 0.00 H new ATOM 683 N TYR A 163 6.898 4.582 -1.543 1.00 0.00 N ATOM 684 CA TYR A 163 8.039 4.006 -0.839 1.00 0.00 C ATOM 685 C TYR A 163 9.249 4.921 -0.933 1.00 0.00 C ATOM 686 O TYR A 163 9.195 5.949 -1.601 1.00 0.00 O ATOM 687 CB TYR A 163 8.378 2.634 -1.432 1.00 0.00 C ATOM 688 CG TYR A 163 8.997 2.730 -2.818 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.178 3.027 -3.926 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.393 2.629 -2.989 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.740 3.231 -5.194 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.960 2.858 -4.252 1.00 0.00 C ATOM 693 CZ TYR A 163 10.141 3.161 -5.362 1.00 0.00 C ATOM 694 OH TYR A 163 10.680 3.389 -6.590 1.00 0.00 O ATOM 0 H TYR A 163 7.159 5.323 -2.193 1.00 0.00 H new ATOM 0 HA TYR A 163 7.773 3.891 0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.067 2.115 -0.766 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.471 2.031 -1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.108 3.098 -3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.024 2.376 -2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.103 3.441 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.031 2.802 -4.376 1.00 0.00 H new ATOM 0 HH TYR A 163 11.655 3.305 -6.540 1.00 0.00 H new ATOM 704 N ARG A 164 10.344 4.537 -0.276 1.00 0.00 N ATOM 705 CA ARG A 164 11.652 5.186 -0.278 1.00 0.00 C ATOM 706 C ARG A 164 12.721 4.096 -0.370 1.00 0.00 C ATOM 707 O ARG A 164 12.379 2.939 -0.145 1.00 0.00 O ATOM 708 CB ARG A 164 11.781 6.046 0.986 1.00 0.00 C ATOM 709 CG ARG A 164 10.897 7.283 0.802 1.00 0.00 C ATOM 710 CD ARG A 164 11.150 8.328 1.871 1.00 0.00 C ATOM 711 NE ARG A 164 12.225 9.261 1.524 1.00 0.00 N ATOM 712 CZ ARG A 164 12.518 10.353 2.231 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.038 10.521 3.456 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.251 11.313 1.691 1.00 0.00 N ATOM 0 H ARG A 164 10.338 3.704 0.313 1.00 0.00 H new ATOM 0 HA ARG A 164 11.778 5.852 -1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.470 5.482 1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.819 6.338 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.082 7.718 -0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.849 6.986 0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.232 8.890 2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.400 7.828 2.807 1.00 0.00 H new ATOM 0 HE ARG A 164 12.782 9.064 0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.436 9.809 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.271 11.362 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.592 11.218 0.734 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.475 12.148 2.231 1.00 0.00 H new ATOM 728 N PRO A 165 13.988 4.419 -0.670 1.00 0.00 N ATOM 729 CA PRO A 165 15.074 3.464 -0.504 1.00 0.00 C ATOM 730 C PRO A 165 15.069 2.971 0.931 1.00 0.00 C ATOM 731 O PRO A 165 14.958 3.732 1.898 1.00 0.00 O ATOM 732 CB PRO A 165 16.353 4.203 -0.899 1.00 0.00 C ATOM 733 CG PRO A 165 16.000 5.679 -0.705 1.00 0.00 C ATOM 734 CD PRO A 165 14.510 5.724 -1.037 1.00 0.00 C ATOM 0 HA PRO A 165 14.979 2.576 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.195 3.908 -0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.634 3.992 -1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.196 6.010 0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.580 6.323 -1.366 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.009 6.517 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.350 5.926 -2.096 1.00 0.00 H new ATOM 742 N VAL A 166 15.181 1.656 1.032 1.00 0.00 N ATOM 743 CA VAL A 166 15.259 0.922 2.269 1.00 0.00 C ATOM 744 C VAL A 166 16.523 1.344 3.012 1.00 0.00 C ATOM 745 O VAL A 166 16.607 1.172 4.224 1.00 0.00 O ATOM 746 CB VAL A 166 15.332 -0.584 1.968 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.966 -1.397 3.220 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.635 -1.057 0.696 1.00 0.00 C ATOM 0 H VAL A 166 15.221 1.051 0.212 1.00 0.00 H new ATOM 0 HA VAL A 166 14.378 1.129 2.877 1.00 0.00 H new ATOM 0 HB VAL A 166 16.375 -0.781 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.022 -2.461 2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.663 -1.161 4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.953 -1.146 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.757 -2.135 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.574 -0.815 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.076 -0.559 -0.167 1.00 0.00 H new ATOM 758 N ASP A 167 17.514 1.870 2.291 1.00 0.00 N ATOM 759 CA ASP A 167 18.812 2.317 2.770 1.00 0.00 C ATOM 760 C ASP A 167 18.642 3.150 4.039 1.00 0.00 C ATOM 761 O ASP A 167 19.274 2.892 5.066 1.00 0.00 O ATOM 762 CB ASP A 167 19.482 3.201 1.706 1.00 0.00 C ATOM 763 CG ASP A 167 19.997 2.493 0.456 1.00 0.00 C ATOM 764 OD1 ASP A 167 19.672 1.299 0.269 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.614 3.209 -0.366 1.00 0.00 O ATOM 0 H ASP A 167 17.418 2.002 1.284 1.00 0.00 H new ATOM 0 HA ASP A 167 19.425 1.440 2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.767 3.963 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.319 3.721 2.172 1.00 0.00 H new ATOM 770 N GLN A 168 17.750 4.144 3.978 1.00 0.00 N ATOM 771 CA GLN A 168 17.545 5.092 5.062 1.00 0.00 C ATOM 772 C GLN A 168 16.588 4.594 6.151 1.00 0.00 C ATOM 773 O GLN A 168 16.460 5.258 7.182 1.00 0.00 O ATOM 774 CB GLN A 168 17.172 6.479 4.514 1.00 0.00 C ATOM 775 CG GLN A 168 15.927 6.539 3.612 1.00 0.00 C ATOM 776 CD GLN A 168 15.660 7.978 3.176 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.690 8.606 3.581 1.00 0.00 O ATOM 778 NE2 GLN A 168 16.540 8.547 2.367 1.00 0.00 N ATOM 0 H GLN A 168 17.151 4.309 3.169 1.00 0.00 H new ATOM 0 HA GLN A 168 18.501 5.190 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.017 7.151 5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.022 6.865 3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.073 5.907 2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.062 6.147 4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.345 8.016 2.035 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.413 9.516 2.076 1.00 0.00 H new ATOM 787 N TYR A 169 15.948 3.441 5.955 1.00 0.00 N ATOM 788 CA TYR A 169 15.228 2.718 6.997 1.00 0.00 C ATOM 789 C TYR A 169 16.202 1.812 7.767 1.00 0.00 C ATOM 790 O TYR A 169 17.374 1.677 7.405 1.00 0.00 O ATOM 791 CB TYR A 169 14.069 1.930 6.356 1.00 0.00 C ATOM 792 CG TYR A 169 12.827 2.781 6.190 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.693 3.669 5.104 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.827 2.715 7.175 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.584 4.535 5.040 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.720 3.572 7.117 1.00 0.00 C ATOM 797 CZ TYR A 169 10.611 4.506 6.067 1.00 0.00 C ATOM 798 OH TYR A 169 9.570 5.382 6.090 1.00 0.00 O ATOM 0 H TYR A 169 15.917 2.976 5.048 1.00 0.00 H new ATOM 0 HA TYR A 169 14.797 3.412 7.719 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.382 1.552 5.383 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.835 1.063 6.974 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.439 3.685 4.323 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.912 2.000 7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.477 5.218 4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.952 3.517 7.875 1.00 0.00 H new ATOM 0 HH TYR A 169 9.457 5.779 5.201 1.00 0.00 H new ATOM 808 N ASN A 170 15.729 1.175 8.841 1.00 0.00 N ATOM 809 CA ASN A 170 16.500 0.212 9.635 1.00 0.00 C ATOM 810 C ASN A 170 15.837 -1.167 9.683 1.00 0.00 C ATOM 811 O ASN A 170 16.539 -2.156 9.879 1.00 0.00 O ATOM 812 CB ASN A 170 16.774 0.729 11.059 1.00 0.00 C ATOM 813 CG ASN A 170 15.528 0.748 11.929 1.00 0.00 C ATOM 814 OD1 ASN A 170 14.810 1.741 11.973 1.00 0.00 O ATOM 815 ND2 ASN A 170 15.178 -0.342 12.586 1.00 0.00 N ATOM 0 H ASN A 170 14.781 1.316 9.191 1.00 0.00 H new ATOM 0 HA ASN A 170 17.457 0.100 9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.530 0.101 11.529 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.187 1.736 11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.314 -0.356 13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.772 -1.171 12.552 1.00 0.00 H new ATOM 822 N ASN A 171 14.527 -1.284 9.452 1.00 0.00 N ATOM 823 CA ASN A 171 13.793 -2.546 9.439 1.00 0.00 C ATOM 824 C ASN A 171 12.931 -2.652 8.196 1.00 0.00 C ATOM 825 O ASN A 171 12.356 -1.668 7.739 1.00 0.00 O ATOM 826 CB ASN A 171 12.897 -2.679 10.674 1.00 0.00 C ATOM 827 CG ASN A 171 13.541 -3.419 11.827 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.739 -3.377 12.030 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.767 -4.113 12.642 1.00 0.00 N ATOM 0 H ASN A 171 13.932 -0.477 9.263 1.00 0.00 H new ATOM 0 HA ASN A 171 14.531 -3.348 9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.610 -1.683 11.011 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.980 -3.196 10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.175 -4.608 13.435 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.761 -4.153 12.479 1.00 0.00 H new ATOM 836 N GLN A 172 12.722 -3.891 7.769 1.00 0.00 N ATOM 837 CA GLN A 172 11.823 -4.258 6.683 1.00 0.00 C ATOM 838 C GLN A 172 10.397 -3.980 7.143 1.00 0.00 C ATOM 839 O GLN A 172 9.657 -3.264 6.469 1.00 0.00 O ATOM 840 CB GLN A 172 12.048 -5.735 6.267 1.00 0.00 C ATOM 841 CG GLN A 172 10.824 -6.466 5.660 1.00 0.00 C ATOM 842 CD GLN A 172 10.193 -5.762 4.469 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.698 -4.787 3.943 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.067 -6.252 3.988 1.00 0.00 N ATOM 0 H GLN A 172 13.191 -4.696 8.184 1.00 0.00 H new ATOM 0 HA GLN A 172 12.022 -3.665 5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.861 -5.767 5.542 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.380 -6.292 7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.130 -7.466 5.354 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.068 -6.587 6.436 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.639 -7.069 4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.624 -5.814 3.180 1.00 0.00 H new ATOM 853 N ASN A 173 9.998 -4.568 8.282 1.00 0.00 N ATOM 854 CA ASN A 173 8.663 -4.474 8.803 1.00 0.00 C ATOM 855 C ASN A 173 8.186 -3.034 8.961 1.00 0.00 C ATOM 856 O ASN A 173 7.053 -2.713 8.634 1.00 0.00 O ATOM 857 CB ASN A 173 8.653 -5.237 10.121 1.00 0.00 C ATOM 858 CG ASN A 173 8.979 -4.425 11.359 1.00 0.00 C ATOM 859 OD1 ASN A 173 10.144 -4.215 11.677 1.00 0.00 O ATOM 860 ND2 ASN A 173 7.985 -3.878 12.030 1.00 0.00 N ATOM 0 H ASN A 173 10.621 -5.128 8.863 1.00 0.00 H new ATOM 0 HA ASN A 173 7.955 -4.912 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.667 -5.684 10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.368 -6.057 10.049 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.180 -3.271 12.826 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.021 -4.062 11.753 1.00 0.00 H new ATOM 867 N ASN A 174 9.074 -2.179 9.457 1.00 0.00 N ATOM 868 CA ASN A 174 8.903 -0.749 9.611 1.00 0.00 C ATOM 869 C ASN A 174 8.736 -0.097 8.242 1.00 0.00 C ATOM 870 O ASN A 174 7.773 0.629 8.031 1.00 0.00 O ATOM 871 CB ASN A 174 10.151 -0.166 10.279 1.00 0.00 C ATOM 872 CG ASN A 174 10.160 -0.204 11.802 1.00 0.00 C ATOM 873 OD1 ASN A 174 10.257 0.821 12.470 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.089 -1.378 12.406 1.00 0.00 N ATOM 0 H ASN A 174 9.989 -2.492 9.781 1.00 0.00 H new ATOM 0 HA ASN A 174 8.019 -0.557 10.220 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.023 -0.708 9.915 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.263 0.870 9.958 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.115 -1.430 13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.008 -2.232 11.854 1.00 0.00 H new ATOM 881 N PHE A 175 9.669 -0.330 7.315 1.00 0.00 N ATOM 882 CA PHE A 175 9.663 0.272 5.991 1.00 0.00 C ATOM 883 C PHE A 175 8.374 -0.054 5.247 1.00 0.00 C ATOM 884 O PHE A 175 7.674 0.864 4.833 1.00 0.00 O ATOM 885 CB PHE A 175 10.889 -0.183 5.191 1.00 0.00 C ATOM 886 CG PHE A 175 10.869 0.204 3.724 1.00 0.00 C ATOM 887 CD1 PHE A 175 10.295 1.413 3.278 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.369 -0.700 2.774 1.00 0.00 C ATOM 889 CE1 PHE A 175 10.208 1.702 1.912 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.322 -0.380 1.413 1.00 0.00 C ATOM 891 CZ PHE A 175 10.753 0.816 0.973 1.00 0.00 C ATOM 0 H PHE A 175 10.461 -0.954 7.472 1.00 0.00 H new ATOM 0 HA PHE A 175 9.712 1.355 6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.783 0.238 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.972 -1.267 5.265 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.919 2.123 3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.790 -1.642 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.721 2.607 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.733 -1.070 0.691 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.733 1.056 -0.080 1.00 0.00 H new ATOM 901 N VAL A 176 8.043 -1.330 5.065 1.00 0.00 N ATOM 902 CA VAL A 176 6.760 -1.747 4.520 1.00 0.00 C ATOM 903 C VAL A 176 5.579 -1.101 5.260 1.00 0.00 C ATOM 904 O VAL A 176 4.619 -0.686 4.608 1.00 0.00 O ATOM 905 CB VAL A 176 6.698 -3.285 4.469 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.270 -3.835 4.463 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.420 -3.767 3.201 1.00 0.00 C ATOM 0 H VAL A 176 8.664 -2.106 5.294 1.00 0.00 H new ATOM 0 HA VAL A 176 6.670 -1.384 3.496 1.00 0.00 H new ATOM 0 HB VAL A 176 7.179 -3.655 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.300 -4.924 4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.754 -3.516 5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.738 -3.457 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.383 -4.855 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.930 -3.348 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.459 -3.440 3.228 1.00 0.00 H new ATOM 917 N HIS A 177 5.623 -0.989 6.587 1.00 0.00 N ATOM 918 CA HIS A 177 4.504 -0.429 7.322 1.00 0.00 C ATOM 919 C HIS A 177 4.298 1.040 6.960 1.00 0.00 C ATOM 920 O HIS A 177 3.179 1.456 6.664 1.00 0.00 O ATOM 921 CB HIS A 177 4.723 -0.674 8.821 1.00 0.00 C ATOM 922 CG HIS A 177 3.547 -0.439 9.713 1.00 0.00 C ATOM 923 ND1 HIS A 177 2.256 -0.275 9.311 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 3.565 -0.528 11.084 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.464 -0.231 10.462 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 2.295 -0.409 11.505 1.00 0.00 N flip ATOM 0 H HIS A 177 6.414 -1.276 7.164 1.00 0.00 H new ATOM 0 HA HIS A 177 3.575 -0.926 7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.052 -1.705 8.954 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.539 -0.034 9.156 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.437 -0.667 11.706 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.395 -0.083 10.505 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.001 -0.448 12.481 1.00 0.00 H new ATOM 934 N ASP A 178 5.368 1.822 6.960 1.00 0.00 N ATOM 935 CA ASP A 178 5.395 3.205 6.489 1.00 0.00 C ATOM 936 C ASP A 178 4.946 3.299 5.029 1.00 0.00 C ATOM 937 O ASP A 178 4.083 4.106 4.720 1.00 0.00 O ATOM 938 CB ASP A 178 6.779 3.854 6.671 1.00 0.00 C ATOM 939 CG ASP A 178 6.790 4.862 7.818 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.157 5.940 7.715 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.368 4.572 8.890 1.00 0.00 O ATOM 0 H ASP A 178 6.275 1.502 7.300 1.00 0.00 H new ATOM 0 HA ASP A 178 4.690 3.762 7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.521 3.079 6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.070 4.353 5.747 1.00 0.00 H new ATOM 946 N CYS A 179 5.490 2.472 4.137 1.00 0.00 N ATOM 947 CA CYS A 179 5.160 2.381 2.712 1.00 0.00 C ATOM 948 C CYS A 179 3.645 2.323 2.532 1.00 0.00 C ATOM 949 O CYS A 179 3.034 3.189 1.898 1.00 0.00 O ATOM 950 CB CYS A 179 5.854 1.123 2.163 1.00 0.00 C ATOM 951 SG CYS A 179 5.265 0.359 0.621 1.00 0.00 S ATOM 0 H CYS A 179 6.216 1.807 4.404 1.00 0.00 H new ATOM 0 HA CYS A 179 5.508 3.256 2.164 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.906 1.369 2.021 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.807 0.361 2.941 1.00 0.00 H new ATOM 956 N VAL A 180 3.023 1.315 3.133 1.00 0.00 N ATOM 957 CA VAL A 180 1.588 1.108 3.108 1.00 0.00 C ATOM 958 C VAL A 180 0.884 2.304 3.788 1.00 0.00 C ATOM 959 O VAL A 180 -0.082 2.820 3.232 1.00 0.00 O ATOM 960 CB VAL A 180 1.324 -0.243 3.795 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.163 -0.502 4.036 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.933 -1.470 3.094 1.00 0.00 C ATOM 0 H VAL A 180 3.521 0.602 3.665 1.00 0.00 H new ATOM 0 HA VAL A 180 1.183 1.065 2.097 1.00 0.00 H new ATOM 0 HB VAL A 180 1.843 -0.130 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.290 -1.469 4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.570 0.282 4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.691 -0.504 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.689 -2.370 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.526 -1.552 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.016 -1.358 3.040 1.00 0.00 H new ATOM 972 N ASN A 181 1.355 2.807 4.939 1.00 0.00 N ATOM 973 CA ASN A 181 0.725 3.934 5.647 1.00 0.00 C ATOM 974 C ASN A 181 0.669 5.180 4.773 1.00 0.00 C ATOM 975 O ASN A 181 -0.385 5.808 4.664 1.00 0.00 O ATOM 976 CB ASN A 181 1.445 4.309 6.958 1.00 0.00 C ATOM 977 CG ASN A 181 0.831 3.610 8.156 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.148 4.084 8.734 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.387 2.482 8.547 1.00 0.00 N ATOM 0 H ASN A 181 2.185 2.444 5.407 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.280 3.587 5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.499 4.043 6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.398 5.388 7.103 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.007 1.977 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.197 2.113 8.049 1.00 0.00 H new ATOM 986 N ILE A 182 1.799 5.569 4.177 1.00 0.00 N ATOM 987 CA ILE A 182 1.857 6.671 3.236 1.00 0.00 C ATOM 988 C ILE A 182 0.920 6.348 2.078 1.00 0.00 C ATOM 989 O ILE A 182 0.159 7.225 1.692 1.00 0.00 O ATOM 990 CB ILE A 182 3.306 7.013 2.802 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.038 7.834 3.894 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.317 7.876 1.521 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.764 7.011 4.952 1.00 0.00 C ATOM 0 H ILE A 182 2.700 5.120 4.340 1.00 0.00 H new ATOM 0 HA ILE A 182 1.515 7.589 3.714 1.00 0.00 H new ATOM 0 HB ILE A 182 3.806 6.059 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.761 8.490 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.310 8.475 4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.347 8.099 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.831 7.331 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.781 8.807 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.243 7.679 5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.048 6.374 5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.521 6.390 4.473 1.00 0.00 H new ATOM 1005 N THR A 183 0.919 5.130 1.536 1.00 0.00 N ATOM 1006 CA THR A 183 0.062 4.792 0.404 1.00 0.00 C ATOM 1007 C THR A 183 -1.410 5.007 0.731 1.00 0.00 C ATOM 1008 O THR A 183 -2.187 5.437 -0.127 1.00 0.00 O ATOM 1009 CB THR A 183 0.307 3.337 -0.024 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.659 3.251 -0.399 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.571 2.973 -1.223 1.00 0.00 C ATOM 0 H THR A 183 1.504 4.361 1.865 1.00 0.00 H new ATOM 0 HA THR A 183 0.317 5.458 -0.421 1.00 0.00 H new ATOM 0 HB THR A 183 0.066 2.653 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.207 3.066 0.392 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.383 1.939 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.621 3.090 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.336 3.631 -2.059 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.803 4.692 1.960 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.170 4.829 2.400 1.00 0.00 C ATOM 1021 C ILE A 184 -3.441 6.315 2.542 1.00 0.00 C ATOM 1022 O ILE A 184 -4.338 6.807 1.854 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.485 3.968 3.639 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.484 2.479 3.204 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.852 4.380 4.197 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.911 1.463 4.273 1.00 0.00 C ATOM 0 H ILE A 184 -1.172 4.333 2.677 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.869 4.426 1.667 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.739 4.112 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.146 2.372 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.480 2.221 2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.084 3.776 5.074 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.828 5.433 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.617 4.224 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.872 0.457 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.237 1.528 5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.929 1.682 4.597 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.678 7.052 3.357 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.972 8.468 3.544 1.00 0.00 C ATOM 1040 C LYS A 185 -2.949 9.226 2.213 1.00 0.00 C ATOM 1041 O LYS A 185 -3.734 10.152 2.049 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.115 9.124 4.644 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.619 9.267 4.323 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.065 10.689 4.471 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.089 11.220 5.909 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.678 12.479 6.022 1.00 0.00 N ATOM 0 H LYS A 185 -1.877 6.701 3.881 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.993 8.535 3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.520 10.114 4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.218 8.538 5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.056 8.602 4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.447 8.929 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.961 10.708 4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.643 11.361 3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.120 11.389 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.330 10.473 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.646 12.818 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.666 12.309 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.262 13.197 5.395 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.163 8.827 1.209 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.111 9.526 -0.056 1.00 0.00 C ATOM 1062 C GLN A 186 -3.479 9.563 -0.699 1.00 0.00 C ATOM 1063 O GLN A 186 -3.861 10.642 -1.140 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.010 8.858 -0.918 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.485 8.020 -2.095 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.932 8.832 -3.312 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -3.050 8.683 -3.793 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.097 9.729 -3.815 1.00 0.00 N ATOM 0 H GLN A 186 -1.551 8.012 1.260 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.840 10.574 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.353 9.640 -1.299 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.407 8.224 -0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.680 7.350 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.315 7.393 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.169 9.846 -3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.382 10.303 -4.609 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.248 8.474 -0.695 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.530 8.497 -1.346 1.00 0.00 C ATOM 1079 C HIS A 187 -6.572 8.930 -0.324 1.00 0.00 C ATOM 1080 O HIS A 187 -7.357 9.833 -0.595 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.772 7.172 -2.064 1.00 0.00 C ATOM 1082 CG HIS A 187 -5.960 5.969 -1.213 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -4.960 5.265 -0.591 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.105 5.233 -1.149 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -5.511 4.140 -0.132 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -6.805 4.081 -0.447 1.00 0.00 N ATOM 0 H HIS A 187 -4.001 7.588 -0.254 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.590 9.233 -2.148 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.655 7.284 -2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.928 6.988 -2.729 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.984 5.547 -0.498 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.064 5.499 -1.567 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.980 3.379 0.421 1.00 0.00 H new ATOM 1094 N THR A 188 -6.493 8.395 0.887 1.00 0.00 N ATOM 1095 CA THR A 188 -7.417 8.586 1.992 1.00 0.00 C ATOM 1096 C THR A 188 -7.471 10.041 2.442 1.00 0.00 C ATOM 1097 O THR A 188 -8.470 10.403 3.054 1.00 0.00 O ATOM 1098 CB THR A 188 -7.054 7.594 3.119 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.924 6.313 2.545 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.083 7.430 4.237 1.00 0.00 C ATOM 0 H THR A 188 -5.726 7.772 1.139 1.00 0.00 H new ATOM 0 HA THR A 188 -8.435 8.365 1.670 1.00 0.00 H new ATOM 0 HB THR A 188 -6.151 8.008 3.568 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.997 6.176 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.715 6.709 4.967 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.245 8.391 4.726 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.023 7.073 3.817 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.512 10.912 2.085 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.567 12.327 2.457 1.00 0.00 C ATOM 1110 C VAL A 189 -6.730 13.255 1.242 1.00 0.00 C ATOM 1111 O VAL A 189 -7.047 14.438 1.411 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.355 12.595 3.380 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.920 14.047 3.518 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.527 11.944 4.760 1.00 0.00 C ATOM 0 H VAL A 189 -5.690 10.656 1.538 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.468 12.566 3.021 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.533 12.114 2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.063 14.108 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.643 14.438 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.742 14.636 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.653 12.158 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.418 12.346 5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.633 10.866 4.643 1.00 0.00 H new ATOM 1124 N THR A 190 -6.633 12.717 0.020 1.00 0.00 N ATOM 1125 CA THR A 190 -6.836 13.478 -1.223 1.00 0.00 C ATOM 1126 C THR A 190 -8.148 13.086 -1.927 1.00 0.00 C ATOM 1127 O THR A 190 -8.648 13.789 -2.808 1.00 0.00 O ATOM 1128 CB THR A 190 -5.540 13.412 -2.058 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.650 14.362 -1.514 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.677 13.748 -3.540 1.00 0.00 C ATOM 0 H THR A 190 -6.410 11.734 -0.137 1.00 0.00 H new ATOM 0 HA THR A 190 -6.999 14.537 -1.023 1.00 0.00 H new ATOM 0 HB THR A 190 -5.209 12.375 -2.009 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.810 14.350 -2.018 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.703 13.668 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.372 13.051 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.054 14.765 -3.649 1.00 0.00 H new ATOM 1138 N THR A 191 -8.773 12.021 -1.442 1.00 0.00 N ATOM 1139 CA THR A 191 -10.180 11.736 -1.590 1.00 0.00 C ATOM 1140 C THR A 191 -10.923 12.791 -0.779 1.00 0.00 C ATOM 1141 O THR A 191 -11.731 13.532 -1.332 1.00 0.00 O ATOM 1142 CB THR A 191 -10.418 10.313 -1.061 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.615 9.410 -1.792 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.861 9.837 -1.190 1.00 0.00 C ATOM 0 H THR A 191 -8.282 11.302 -0.910 1.00 0.00 H new ATOM 0 HA THR A 191 -10.530 11.774 -2.621 1.00 0.00 H new ATOM 0 HB THR A 191 -10.168 10.342 -0.000 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.838 9.153 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.947 8.825 -0.795 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.515 10.503 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.154 9.843 -2.240 1.00 0.00 H new ATOM 1152 N THR A 192 -10.636 12.857 0.525 1.00 0.00 N ATOM 1153 CA THR A 192 -11.304 13.694 1.491 1.00 0.00 C ATOM 1154 C THR A 192 -10.700 15.101 1.426 1.00 0.00 C ATOM 1155 O THR A 192 -10.050 15.459 0.444 1.00 0.00 O ATOM 1156 CB THR A 192 -11.191 13.014 2.872 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.873 13.090 3.363 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.554 11.523 2.831 1.00 0.00 C ATOM 0 H THR A 192 -9.893 12.296 0.942 1.00 0.00 H new ATOM 0 HA THR A 192 -12.367 13.812 1.282 1.00 0.00 H new ATOM 0 HB THR A 192 -11.892 13.548 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.472 12.196 3.363 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.457 11.097 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.582 11.408 2.486 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.882 11.004 2.148 1.00 0.00 H new ATOM 1166 N THR A 193 -10.912 15.913 2.461 1.00 0.00 N ATOM 1167 CA THR A 193 -10.402 17.282 2.569 1.00 0.00 C ATOM 1168 C THR A 193 -11.147 18.259 1.632 1.00 0.00 C ATOM 1169 O THR A 193 -10.750 19.420 1.488 1.00 0.00 O ATOM 1170 CB THR A 193 -8.860 17.230 2.430 1.00 0.00 C ATOM 1171 OG1 THR A 193 -8.341 16.212 3.280 1.00 0.00 O ATOM 1172 CG2 THR A 193 -8.156 18.535 2.765 1.00 0.00 C ATOM 0 H THR A 193 -11.460 15.629 3.273 1.00 0.00 H new ATOM 0 HA THR A 193 -10.612 17.710 3.549 1.00 0.00 H new ATOM 0 HB THR A 193 -8.665 17.024 1.377 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.873 15.542 2.740 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.080 18.410 2.642 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.509 19.321 2.097 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.373 18.811 3.797 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.242 17.799 1.009 1.00 0.00 N ATOM 1181 CA LYS A 194 -12.948 18.492 -0.068 1.00 0.00 C ATOM 1182 C LYS A 194 -14.397 18.036 -0.276 1.00 0.00 C ATOM 1183 O LYS A 194 -15.026 18.496 -1.223 1.00 0.00 O ATOM 1184 CB LYS A 194 -12.113 18.374 -1.356 1.00 0.00 C ATOM 1185 CG LYS A 194 -11.909 16.928 -1.852 1.00 0.00 C ATOM 1186 CD LYS A 194 -10.480 16.672 -2.370 1.00 0.00 C ATOM 1187 CE LYS A 194 -10.384 16.651 -3.900 1.00 0.00 C ATOM 1188 NZ LYS A 194 -10.924 15.391 -4.459 1.00 0.00 N ATOM 0 H LYS A 194 -12.671 16.906 1.252 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.047 19.538 0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.599 18.950 -2.144 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.137 18.828 -1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.126 16.235 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.623 16.717 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.816 17.445 -1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.124 15.720 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.933 17.498 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.343 16.768 -4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.891 15.430 -5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.352 14.589 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.909 15.267 -4.148 1.00 0.00 H new ATOM 1202 N GLY A 195 -14.949 17.152 0.559 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.337 16.703 0.477 1.00 0.00 C ATOM 1204 C GLY A 195 -16.419 15.199 0.250 1.00 0.00 C ATOM 1205 O GLY A 195 -17.112 14.749 -0.660 1.00 0.00 O ATOM 0 H GLY A 195 -14.432 16.721 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.861 16.963 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.843 17.224 -0.336 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.658 14.417 1.009 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.550 12.979 0.974 1.00 0.00 C ATOM 1211 C GLU A 196 -15.093 12.488 2.351 1.00 0.00 C ATOM 1212 O GLU A 196 -14.812 13.296 3.247 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.532 12.608 -0.116 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.236 11.888 -1.254 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.592 10.437 -0.902 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.170 10.188 0.174 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.226 9.507 -1.664 1.00 0.00 O ATOM 0 H GLU A 196 -15.051 14.818 1.724 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.506 12.510 0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.042 13.507 -0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.753 11.971 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.146 12.429 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.596 11.898 -2.136 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.026 11.166 2.498 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.700 10.383 3.685 1.00 0.00 C ATOM 1226 C ASN A 197 -14.331 8.958 3.244 1.00 0.00 C ATOM 1227 O ASN A 197 -14.858 8.463 2.249 1.00 0.00 O ATOM 1228 CB ASN A 197 -15.898 10.336 4.651 1.00 0.00 C ATOM 1229 CG ASN A 197 -17.177 9.678 4.115 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -17.589 9.926 2.882 1.00 0.00 O flip ATOM 1231 ND2 ASN A 197 -17.879 9.011 4.868 1.00 0.00 N flip ATOM 0 H ASN A 197 -15.219 10.555 1.704 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.862 10.846 4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.591 9.804 5.552 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.137 11.357 4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.566 8.817 5.819 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.776 8.650 4.543 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.430 8.288 3.961 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.272 6.837 3.911 1.00 0.00 C ATOM 1240 C PHE A 198 -14.033 6.200 5.080 1.00 0.00 C ATOM 1241 O PHE A 198 -14.770 6.880 5.796 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.778 6.472 3.891 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.308 6.027 2.528 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.437 4.673 2.194 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.764 6.932 1.596 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.039 4.211 0.938 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.304 6.457 0.353 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.443 5.094 0.024 1.00 0.00 C ATOM 0 H PHE A 198 -12.781 8.745 4.601 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.702 6.438 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.193 7.335 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.592 5.677 4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.848 3.981 2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.700 7.984 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.190 3.176 0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.844 7.138 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.092 4.729 -0.930 1.00 0.00 H new ATOM 1258 N THR A 199 -13.882 4.886 5.261 1.00 0.00 N ATOM 1259 CA THR A 199 -14.451 4.142 6.375 1.00 0.00 C ATOM 1260 C THR A 199 -13.368 3.222 6.909 1.00 0.00 C ATOM 1261 O THR A 199 -12.578 2.716 6.115 1.00 0.00 O ATOM 1262 CB THR A 199 -15.678 3.336 5.911 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.373 2.438 4.855 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.762 4.270 5.399 1.00 0.00 C ATOM 0 H THR A 199 -13.347 4.301 4.619 1.00 0.00 H new ATOM 0 HA THR A 199 -14.788 4.820 7.159 1.00 0.00 H new ATOM 0 HB THR A 199 -16.011 2.771 6.782 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.010 1.693 4.865 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.623 3.685 5.075 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.064 4.949 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.378 4.847 4.558 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.386 2.945 8.211 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.498 2.013 8.886 1.00 0.00 C ATOM 1274 C GLU A 200 -12.446 0.681 8.133 1.00 0.00 C ATOM 1275 O GLU A 200 -11.384 0.121 7.890 1.00 0.00 O ATOM 1276 CB GLU A 200 -13.074 1.823 10.296 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.139 1.051 11.224 1.00 0.00 C ATOM 1278 CD GLU A 200 -11.120 1.992 11.849 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.465 2.675 12.838 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -9.977 2.063 11.349 1.00 0.00 O ATOM 0 H GLU A 200 -14.050 3.385 8.848 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.477 2.391 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.284 2.800 10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.025 1.295 10.226 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.717 0.559 12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.626 0.268 10.665 1.00 0.00 H new ATOM 1287 N THR A 201 -13.611 0.187 7.731 1.00 0.00 N ATOM 1288 CA THR A 201 -13.740 -1.117 7.115 1.00 0.00 C ATOM 1289 C THR A 201 -13.246 -1.113 5.667 1.00 0.00 C ATOM 1290 O THR A 201 -12.706 -2.130 5.253 1.00 0.00 O ATOM 1291 CB THR A 201 -15.185 -1.592 7.311 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.319 -1.857 8.690 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.539 -2.888 6.592 1.00 0.00 C ATOM 0 H THR A 201 -14.495 0.687 7.826 1.00 0.00 H new ATOM 0 HA THR A 201 -13.089 -1.846 7.598 1.00 0.00 H new ATOM 0 HB THR A 201 -15.838 -0.818 6.909 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.230 -2.165 8.877 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.580 -3.142 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.395 -2.760 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.895 -3.691 6.951 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.348 -0.008 4.914 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.693 0.078 3.601 1.00 0.00 C ATOM 1303 C ASP A 202 -11.171 0.038 3.816 1.00 0.00 C ATOM 1304 O ASP A 202 -10.484 -0.843 3.297 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.167 1.321 2.811 1.00 0.00 C ATOM 1306 CG ASP A 202 -12.697 1.376 1.379 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -11.684 0.729 1.096 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -13.416 2.005 0.560 1.00 0.00 O ATOM 0 H ASP A 202 -13.869 0.826 5.186 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.975 -0.774 2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.257 1.348 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.821 2.216 3.327 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.658 0.901 4.700 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.249 0.952 5.079 1.00 0.00 C ATOM 1315 C VAL A 203 -8.731 -0.419 5.553 1.00 0.00 C ATOM 1316 O VAL A 203 -7.586 -0.769 5.259 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.070 2.077 6.125 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.624 2.206 6.625 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.496 3.443 5.550 1.00 0.00 C ATOM 0 H VAL A 203 -11.227 1.598 5.181 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.634 1.189 4.211 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.707 1.796 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.562 3.012 7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.315 1.270 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.967 2.428 5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.359 4.215 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.885 3.677 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.545 3.403 5.257 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.555 -1.229 6.226 1.00 0.00 N ATOM 1330 CA LYS A 204 -9.174 -2.552 6.719 1.00 0.00 C ATOM 1331 C LYS A 204 -8.994 -3.549 5.586 1.00 0.00 C ATOM 1332 O LYS A 204 -8.267 -4.520 5.774 1.00 0.00 O ATOM 1333 CB LYS A 204 -10.228 -3.089 7.707 1.00 0.00 C ATOM 1334 CG LYS A 204 -10.004 -2.617 9.151 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.872 -3.428 9.792 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.508 -2.921 11.188 1.00 0.00 C ATOM 1337 NZ LYS A 204 -9.459 -3.356 12.231 1.00 0.00 N ATOM 0 H LYS A 204 -10.519 -0.978 6.446 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.218 -2.437 7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.218 -2.773 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.217 -4.179 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.755 -1.556 9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.921 -2.735 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.170 -4.475 9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.991 -3.385 9.152 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.509 -3.273 11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.468 -1.832 11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.158 -2.981 13.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.409 -2.999 12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.480 -4.395 12.270 1.00 0.00 H new ATOM 1351 N MET A 205 -9.635 -3.342 4.441 1.00 0.00 N ATOM 1352 CA MET A 205 -9.413 -4.156 3.262 1.00 0.00 C ATOM 1353 C MET A 205 -8.094 -3.715 2.629 1.00 0.00 C ATOM 1354 O MET A 205 -7.232 -4.554 2.356 1.00 0.00 O ATOM 1355 CB MET A 205 -10.567 -3.977 2.270 1.00 0.00 C ATOM 1356 CG MET A 205 -11.971 -4.203 2.829 1.00 0.00 C ATOM 1357 SD MET A 205 -12.168 -5.584 3.984 1.00 0.00 S ATOM 1358 CE MET A 205 -13.962 -5.542 4.118 1.00 0.00 C ATOM 0 H MET A 205 -10.324 -2.602 4.309 1.00 0.00 H new ATOM 0 HA MET A 205 -9.366 -5.211 3.533 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.517 -2.967 1.864 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.414 -4.663 1.437 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.289 -3.290 3.332 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.651 -4.359 1.991 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.261 -5.879 5.111 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.315 -4.523 3.959 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.399 -6.199 3.365 1.00 0.00 H new ATOM 1368 N MET A 206 -7.928 -2.407 2.390 1.00 0.00 N ATOM 1369 CA MET A 206 -6.739 -1.819 1.772 1.00 0.00 C ATOM 1370 C MET A 206 -5.485 -2.317 2.497 1.00 0.00 C ATOM 1371 O MET A 206 -4.609 -2.870 1.837 1.00 0.00 O ATOM 1372 CB MET A 206 -6.835 -0.285 1.831 1.00 0.00 C ATOM 1373 CG MET A 206 -7.884 0.304 0.882 1.00 0.00 C ATOM 1374 SD MET A 206 -8.665 1.848 1.438 1.00 0.00 S ATOM 1375 CE MET A 206 -7.317 2.763 2.223 1.00 0.00 C ATOM 0 H MET A 206 -8.637 -1.714 2.628 1.00 0.00 H new ATOM 0 HA MET A 206 -6.676 -2.122 0.727 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.071 0.016 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.861 0.141 1.591 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.414 0.483 -0.085 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.664 -0.441 0.724 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.464 3.832 2.069 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.306 2.549 3.292 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.367 2.460 1.782 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.412 -2.203 3.828 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.259 -2.578 4.656 1.00 0.00 C ATOM 1387 C GLU A 207 -3.865 -4.065 4.582 1.00 0.00 C ATOM 1388 O GLU A 207 -2.914 -4.463 5.239 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.509 -2.124 6.111 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.324 -1.377 6.747 1.00 0.00 C ATOM 1391 CD GLU A 207 -2.219 -2.250 7.350 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -2.564 -3.206 8.087 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -1.025 -1.882 7.225 1.00 0.00 O ATOM 0 H GLU A 207 -6.185 -1.832 4.380 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.395 -2.058 4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.386 -1.478 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.742 -2.999 6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.877 -0.734 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.711 -0.725 7.530 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.558 -4.892 3.791 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.211 -6.290 3.522 1.00 0.00 C ATOM 1402 C ARG A 208 -3.714 -6.431 2.095 1.00 0.00 C ATOM 1403 O ARG A 208 -2.683 -7.051 1.843 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.425 -7.198 3.781 1.00 0.00 C ATOM 1405 CG ARG A 208 -6.108 -6.977 5.137 1.00 0.00 C ATOM 1406 CD ARG A 208 -5.254 -7.401 6.335 1.00 0.00 C ATOM 1407 NE ARG A 208 -5.632 -6.682 7.558 1.00 0.00 N ATOM 1408 CZ ARG A 208 -6.761 -6.777 8.267 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -7.750 -7.606 7.943 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -6.888 -6.026 9.349 1.00 0.00 N ATOM 0 H ARG A 208 -5.404 -4.595 3.305 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.412 -6.600 4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.157 -7.039 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.105 -8.238 3.715 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.361 -5.922 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.046 -7.533 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.362 -8.474 6.496 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.203 -7.216 6.115 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.941 -6.022 7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.665 -8.205 7.122 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.593 -7.643 8.516 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.135 -5.395 9.623 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.739 -6.078 9.909 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.414 -5.821 1.142 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.010 -5.893 -0.249 1.00 0.00 C ATOM 1426 C VAL A 209 -2.708 -5.108 -0.458 1.00 0.00 C ATOM 1427 O VAL A 209 -1.749 -5.658 -1.005 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.183 -5.488 -1.157 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.660 -4.057 -0.986 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.814 -5.647 -2.615 1.00 0.00 C ATOM 0 H VAL A 209 -5.259 -5.275 1.312 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.770 -6.916 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.989 -6.156 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.489 -3.866 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.992 -3.905 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.842 -3.372 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.659 -5.355 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.957 -5.013 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.559 -6.688 -2.814 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.622 -3.845 -0.018 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.390 -3.082 -0.196 1.00 0.00 C ATOM 1442 C VAL A 210 -0.267 -3.701 0.662 1.00 0.00 C ATOM 1443 O VAL A 210 0.893 -3.619 0.280 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.615 -1.551 -0.060 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -2.396 -1.042 1.152 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -0.311 -0.773 -0.181 1.00 0.00 C ATOM 0 H VAL A 210 -3.375 -3.344 0.453 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.040 -3.165 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.277 -1.359 -0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.470 0.045 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.397 -1.474 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.879 -1.333 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.513 0.293 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.375 -1.088 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.139 -0.967 -1.155 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.596 -4.439 1.725 1.00 0.00 N ATOM 1457 CA GLU A 211 0.318 -5.234 2.552 1.00 0.00 C ATOM 1458 C GLU A 211 0.950 -6.437 1.812 1.00 0.00 C ATOM 1459 O GLU A 211 1.911 -7.017 2.329 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.419 -5.570 3.865 1.00 0.00 C ATOM 1461 CG GLU A 211 0.138 -6.618 4.844 1.00 0.00 C ATOM 1462 CD GLU A 211 -0.489 -8.014 4.676 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.010 -8.829 3.869 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -1.458 -8.357 5.400 1.00 0.00 O ATOM 0 H GLU A 211 -1.561 -4.502 2.051 1.00 0.00 H new ATOM 0 HA GLU A 211 1.207 -4.652 2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.521 -4.638 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.425 -5.891 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.217 -6.694 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.029 -6.274 5.865 1.00 0.00 H new ATOM 1471 N GLN A 212 0.544 -6.750 0.572 1.00 0.00 N ATOM 1472 CA GLN A 212 1.309 -7.628 -0.332 1.00 0.00 C ATOM 1473 C GLN A 212 1.914 -6.863 -1.513 1.00 0.00 C ATOM 1474 O GLN A 212 3.015 -7.191 -1.965 1.00 0.00 O ATOM 1475 CB GLN A 212 0.464 -8.826 -0.807 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.246 -8.610 -2.157 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.221 -9.726 -2.465 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -0.938 -10.633 -3.241 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.376 -9.684 -1.833 1.00 0.00 N ATOM 0 H GLN A 212 -0.325 -6.402 0.166 1.00 0.00 H new ATOM 0 HA GLN A 212 2.144 -8.023 0.247 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.109 -9.701 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.286 -9.050 -0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.777 -7.658 -2.140 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.497 -8.547 -2.952 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.580 -8.916 -1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.066 -10.420 -1.982 1.00 0.00 H new ATOM 1488 N MET A 213 1.218 -5.854 -2.048 1.00 0.00 N ATOM 1489 CA MET A 213 1.682 -5.101 -3.189 1.00 0.00 C ATOM 1490 C MET A 213 2.953 -4.350 -2.792 1.00 0.00 C ATOM 1491 O MET A 213 3.915 -4.318 -3.556 1.00 0.00 O ATOM 1492 CB MET A 213 0.581 -4.135 -3.642 1.00 0.00 C ATOM 1493 CG MET A 213 -0.736 -4.763 -4.121 1.00 0.00 C ATOM 1494 SD MET A 213 -2.111 -3.577 -4.304 1.00 0.00 S ATOM 1495 CE MET A 213 -1.303 -2.241 -5.227 1.00 0.00 C ATOM 0 H MET A 213 0.314 -5.545 -1.690 1.00 0.00 H new ATOM 0 HA MET A 213 1.912 -5.764 -4.023 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.356 -3.464 -2.813 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.979 -3.521 -4.450 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.564 -5.253 -5.080 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.033 -5.539 -3.415 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.033 -1.749 -5.869 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.887 -1.515 -4.528 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.502 -2.655 -5.840 1.00 0.00 H new ATOM 1505 N CYS A 214 2.989 -3.810 -1.571 1.00 0.00 N ATOM 1506 CA CYS A 214 4.158 -3.158 -1.029 1.00 0.00 C ATOM 1507 C CYS A 214 5.329 -4.156 -0.910 1.00 0.00 C ATOM 1508 O CYS A 214 6.435 -3.774 -1.273 1.00 0.00 O ATOM 1509 CB CYS A 214 3.832 -2.438 0.288 1.00 0.00 C ATOM 1510 SG CYS A 214 5.272 -1.642 1.061 1.00 0.00 S ATOM 0 H CYS A 214 2.193 -3.819 -0.933 1.00 0.00 H new ATOM 0 HA CYS A 214 4.483 -2.380 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.068 -1.683 0.100 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.405 -3.156 0.988 1.00 0.00 H new ATOM 1515 N VAL A 215 5.133 -5.434 -0.531 1.00 0.00 N ATOM 1516 CA VAL A 215 6.201 -6.443 -0.593 1.00 0.00 C ATOM 1517 C VAL A 215 6.659 -6.610 -2.046 1.00 0.00 C ATOM 1518 O VAL A 215 7.857 -6.704 -2.305 1.00 0.00 O ATOM 1519 CB VAL A 215 5.815 -7.795 0.051 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.920 -8.843 -0.132 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.607 -7.687 1.569 1.00 0.00 C ATOM 0 H VAL A 215 4.244 -5.789 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 215 7.033 -6.078 0.009 1.00 0.00 H new ATOM 0 HB VAL A 215 4.891 -8.084 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.614 -9.780 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.094 -9.006 -1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.838 -8.489 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.338 -8.664 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.528 -7.343 2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.807 -6.977 1.777 1.00 0.00 H new ATOM 1531 N THR A 216 5.736 -6.650 -3.004 1.00 0.00 N ATOM 1532 CA THR A 216 6.093 -6.943 -4.386 1.00 0.00 C ATOM 1533 C THR A 216 7.005 -5.853 -4.969 1.00 0.00 C ATOM 1534 O THR A 216 7.964 -6.171 -5.675 1.00 0.00 O ATOM 1535 CB THR A 216 4.811 -7.123 -5.202 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.987 -8.118 -4.617 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.140 -7.558 -6.633 1.00 0.00 C ATOM 0 H THR A 216 4.742 -6.484 -2.848 1.00 0.00 H new ATOM 0 HA THR A 216 6.665 -7.870 -4.428 1.00 0.00 H new ATOM 0 HB THR A 216 4.291 -6.165 -5.214 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.607 -7.777 -3.780 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.216 -7.681 -7.198 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.759 -6.799 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.680 -8.505 -6.610 1.00 0.00 H new ATOM 1545 N GLN A 217 6.723 -4.584 -4.663 1.00 0.00 N ATOM 1546 CA GLN A 217 7.576 -3.467 -5.055 1.00 0.00 C ATOM 1547 C GLN A 217 8.833 -3.399 -4.172 1.00 0.00 C ATOM 1548 O GLN A 217 9.919 -3.106 -4.666 1.00 0.00 O ATOM 1549 CB GLN A 217 6.714 -2.191 -5.146 1.00 0.00 C ATOM 1550 CG GLN A 217 6.073 -1.700 -3.846 1.00 0.00 C ATOM 1551 CD GLN A 217 6.963 -0.759 -3.048 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.034 0.416 -3.366 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.636 -1.216 -2.005 1.00 0.00 N ATOM 0 H GLN A 217 5.895 -4.305 -4.136 1.00 0.00 H new ATOM 0 HA GLN A 217 7.991 -3.602 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.335 -1.388 -5.543 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.920 -2.368 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.138 -1.191 -4.081 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.821 -2.561 -3.227 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.570 -2.201 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.221 -0.584 -1.459 1.00 0.00 H new ATOM 1562 N TYR A 218 8.735 -3.807 -2.901 1.00 0.00 N ATOM 1563 CA TYR A 218 9.829 -3.775 -1.933 1.00 0.00 C ATOM 1564 C TYR A 218 10.947 -4.703 -2.382 1.00 0.00 C ATOM 1565 O TYR A 218 12.125 -4.402 -2.220 1.00 0.00 O ATOM 1566 CB TYR A 218 9.317 -4.239 -0.564 1.00 0.00 C ATOM 1567 CG TYR A 218 10.383 -4.858 0.303 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.302 -4.008 0.917 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.543 -6.253 0.368 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.415 -4.521 1.598 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.612 -6.789 1.108 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.548 -5.926 1.725 1.00 0.00 C ATOM 1573 OH TYR A 218 13.620 -6.460 2.367 1.00 0.00 O ATOM 0 H TYR A 218 7.868 -4.178 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 218 10.208 -2.755 -1.862 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.884 -3.387 -0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.516 -4.963 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.154 -2.939 0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.852 -6.906 -0.145 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.157 -3.858 2.018 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.718 -7.859 1.205 1.00 0.00 H new ATOM 0 HH TYR A 218 13.551 -7.438 2.362 1.00 0.00 H new ATOM 1583 N GLN A 219 10.575 -5.848 -2.946 1.00 0.00 N ATOM 1584 CA GLN A 219 11.495 -6.868 -3.406 1.00 0.00 C ATOM 1585 C GLN A 219 12.499 -6.316 -4.422 1.00 0.00 C ATOM 1586 O GLN A 219 13.601 -6.860 -4.505 1.00 0.00 O ATOM 1587 CB GLN A 219 10.656 -8.006 -3.989 1.00 0.00 C ATOM 1588 CG GLN A 219 9.953 -8.832 -2.900 1.00 0.00 C ATOM 1589 CD GLN A 219 10.626 -10.160 -2.550 1.00 0.00 C ATOM 1590 OE1 GLN A 219 11.676 -10.536 -3.080 1.00 0.00 O ATOM 1591 NE2 GLN A 219 10.029 -10.901 -1.632 1.00 0.00 N ATOM 0 H GLN A 219 9.597 -6.093 -3.097 1.00 0.00 H new ATOM 0 HA GLN A 219 12.098 -7.234 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.909 -7.593 -4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.297 -8.660 -4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.886 -8.228 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.932 -9.035 -3.224 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.162 -10.579 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.435 -11.794 -1.354 1.00 0.00 H new ATOM 1600 N LYS A 220 12.162 -5.239 -5.146 1.00 0.00 N ATOM 1601 CA LYS A 220 13.095 -4.560 -6.035 1.00 0.00 C ATOM 1602 C LYS A 220 14.100 -3.777 -5.187 1.00 0.00 C ATOM 1603 O LYS A 220 15.306 -3.969 -5.349 1.00 0.00 O ATOM 1604 CB LYS A 220 12.361 -3.628 -7.023 1.00 0.00 C ATOM 1605 CG LYS A 220 11.086 -4.163 -7.714 1.00 0.00 C ATOM 1606 CD LYS A 220 11.133 -5.632 -8.149 1.00 0.00 C ATOM 1607 CE LYS A 220 10.093 -5.963 -9.225 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.766 -6.288 -8.664 1.00 0.00 N ATOM 0 H LYS A 220 11.232 -4.820 -5.126 1.00 0.00 H new ATOM 0 HA LYS A 220 13.621 -5.303 -6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.093 -2.717 -6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.068 -3.343 -7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.244 -4.031 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.886 -3.549 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.128 -5.863 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.967 -6.269 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.997 -5.115 -9.903 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.447 -6.806 -9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.528 -7.276 -8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.785 -6.160 -7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.050 -5.657 -9.078 1.00 0.00 H new ATOM 1622 N GLU A 221 13.603 -2.942 -4.271 1.00 0.00 N ATOM 1623 CA GLU A 221 14.394 -2.078 -3.389 1.00 0.00 C ATOM 1624 C GLU A 221 15.381 -2.911 -2.575 1.00 0.00 C ATOM 1625 O GLU A 221 16.569 -2.610 -2.518 1.00 0.00 O ATOM 1626 CB GLU A 221 13.484 -1.266 -2.438 1.00 0.00 C ATOM 1627 CG GLU A 221 12.263 -0.634 -3.107 1.00 0.00 C ATOM 1628 CD GLU A 221 12.625 0.108 -4.391 1.00 0.00 C ATOM 1629 OE1 GLU A 221 13.622 0.881 -4.357 1.00 0.00 O ATOM 1630 OE2 GLU A 221 11.913 -0.081 -5.386 1.00 0.00 O ATOM 0 H GLU A 221 12.599 -2.845 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 221 14.946 -1.378 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.144 -1.921 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.077 -0.477 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.532 -1.411 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.788 0.058 -2.412 1.00 0.00 H new ATOM 1637 N SER A 222 14.893 -4.006 -1.988 1.00 0.00 N ATOM 1638 CA SER A 222 15.665 -4.956 -1.208 1.00 0.00 C ATOM 1639 C SER A 222 16.899 -5.382 -2.002 1.00 0.00 C ATOM 1640 O SER A 222 18.010 -5.363 -1.477 1.00 0.00 O ATOM 1641 CB SER A 222 14.761 -6.153 -0.874 1.00 0.00 C ATOM 1642 OG SER A 222 15.293 -6.989 0.142 1.00 0.00 O ATOM 0 H SER A 222 13.907 -4.259 -2.050 1.00 0.00 H new ATOM 0 HA SER A 222 16.012 -4.509 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.784 -5.786 -0.559 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.603 -6.744 -1.776 1.00 0.00 H new ATOM 0 HG SER A 222 14.774 -6.874 0.965 1.00 0.00 H new ATOM 1648 N GLN A 223 16.731 -5.779 -3.266 1.00 0.00 N ATOM 1649 CA GLN A 223 17.841 -6.297 -4.045 1.00 0.00 C ATOM 1650 C GLN A 223 18.868 -5.221 -4.360 1.00 0.00 C ATOM 1651 O GLN A 223 20.050 -5.564 -4.381 1.00 0.00 O ATOM 1652 CB GLN A 223 17.341 -6.932 -5.345 1.00 0.00 C ATOM 1653 CG GLN A 223 16.608 -8.239 -5.053 1.00 0.00 C ATOM 1654 CD GLN A 223 16.179 -8.918 -6.346 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.350 -8.409 -7.100 1.00 0.00 O ATOM 1656 NE2 GLN A 223 16.727 -10.082 -6.636 1.00 0.00 N ATOM 0 H GLN A 223 15.841 -5.749 -3.763 1.00 0.00 H new ATOM 0 HA GLN A 223 18.328 -7.058 -3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.674 -6.241 -5.861 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.182 -7.121 -6.012 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.256 -8.906 -4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.733 -8.040 -4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.413 -10.494 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.465 -10.570 -7.493 1.00 0.00 H new ATOM 1665 N ALA A 224 18.443 -3.973 -4.573 1.00 0.00 N ATOM 1666 CA ALA A 224 19.353 -2.852 -4.760 1.00 0.00 C ATOM 1667 C ALA A 224 20.146 -2.599 -3.475 1.00 0.00 C ATOM 1668 O ALA A 224 21.356 -2.391 -3.536 1.00 0.00 O ATOM 1669 CB ALA A 224 18.566 -1.605 -5.173 1.00 0.00 C ATOM 0 H ALA A 224 17.457 -3.716 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 224 20.060 -3.091 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.253 -0.770 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.039 -1.800 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.844 -1.356 -4.395 1.00 0.00 H new ATOM 1675 N TYR A 225 19.484 -2.683 -2.316 1.00 0.00 N ATOM 1676 CA TYR A 225 20.089 -2.482 -1.007 1.00 0.00 C ATOM 1677 C TYR A 225 21.185 -3.525 -0.786 1.00 0.00 C ATOM 1678 O TYR A 225 22.263 -3.206 -0.293 1.00 0.00 O ATOM 1679 CB TYR A 225 18.990 -2.560 0.070 1.00 0.00 C ATOM 1680 CG TYR A 225 19.453 -3.098 1.409 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.030 -2.237 2.361 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.385 -4.485 1.652 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.500 -2.756 3.582 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.862 -5.010 2.866 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.399 -4.142 3.842 1.00 0.00 C ATOM 1686 OH TYR A 225 20.807 -4.657 5.032 1.00 0.00 O ATOM 0 H TYR A 225 18.488 -2.898 -2.268 1.00 0.00 H new ATOM 0 HA TYR A 225 20.554 -1.498 -0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.574 -1.563 0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.182 -3.191 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.112 -1.180 2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.967 -5.144 0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.937 -2.097 4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.818 -6.073 3.051 1.00 0.00 H new ATOM 0 HH TYR A 225 20.663 -5.626 5.036 1.00 0.00 H new ATOM 1696 N TYR A 226 20.901 -4.785 -1.118 1.00 0.00 N ATOM 1697 CA TYR A 226 21.828 -5.887 -0.921 1.00 0.00 C ATOM 1698 C TYR A 226 22.982 -5.812 -1.916 1.00 0.00 C ATOM 1699 O TYR A 226 24.118 -6.133 -1.573 1.00 0.00 O ATOM 1700 CB TYR A 226 21.083 -7.215 -1.130 1.00 0.00 C ATOM 1701 CG TYR A 226 20.345 -7.749 0.078 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.087 -8.151 1.195 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.948 -7.911 0.071 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.460 -8.763 2.288 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.304 -8.545 1.153 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.067 -8.985 2.262 1.00 0.00 C ATOM 1707 OH TYR A 226 18.456 -9.619 3.300 1.00 0.00 O ATOM 0 H TYR A 226 20.013 -5.066 -1.534 1.00 0.00 H new ATOM 0 HA TYR A 226 22.229 -5.825 0.091 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.368 -7.085 -1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.802 -7.967 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.154 -7.988 1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.368 -7.549 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.041 -9.064 3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.235 -8.694 1.136 1.00 0.00 H new ATOM 0 HH TYR A 226 17.495 -9.688 3.121 1.00 0.00 H new