USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 749 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 166 MET CE :methyl 166:sc=-0.00934 (180deg=0) USER MOD Set 1.2: A 170 ASN : amide:sc= 1.06 K(o=2.2,f=1.7) USER MOD Set 1.3: A 218 TYR OH : rot 2:sc= 1.19 USER MOD Set 2.1: A 190 THR OG1 : rot 170:sc= 0.777 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -167:sc= 0.902 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= -3.25! K(o=-3.4!,f=-0.2) USER MOD Set 3.2: A 173 ASN : amide:sc= -0.14 K(o=-3.4,f=-1.9) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.207 K(o=-0.17,f=-5.4!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.381 K(o=-0.17,f=-2.1) USER MOD Set 5.1: A 150 TYR OH : rot -155:sc= 1.24 USER MOD Set 5.2: A 154 MET CE :methyl -147:sc= -0.0121 (180deg=-0.509) USER MOD Set 6.1: A 134 MET CE :methyl 169:sc= -0.425 (180deg=-0.631) USER MOD Set 6.2: A 217 GLN : amide:sc= -1.94 K(o=-2.4,f=-4.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -120:sc= 0 (180deg=-0.171) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 143 SER OG : rot 3:sc= 1.03 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.678 K(o=0.68,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -4.02! C(o=-4!,f=-3.2!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 146:sc= 1.14 USER MOD Single : A 172 GLN : amide:sc= -4.38! C(o=-4.4!,f=-2!) USER MOD Single : A 174 ASN : amide:sc= -0.042 K(o=-0.042,f=-0.59) USER MOD Single : A 177 HIS : no HD1:sc= -0.0727 X(o=-0.073,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.014) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.66 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0112 K(o=-0.011,f=-0.99) USER MOD Single : A 187 HIS : no HD1:sc= -0.209 K(o=-0.21,f=-1.1) USER MOD Single : A 188 THR OG1 : rot -4:sc= 0.206 USER MOD Single : A 191 THR OG1 : rot 172:sc= 1.01 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.0339 X(o=0.034,f=-0.068) USER MOD Single : A 199 THR OG1 : rot -60:sc= 1.13 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 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.398 (180deg=-2.86!) USER MOD Single : A 212 GLN : amide:sc= 1.32 K(o=1.3,f=-0.07) USER MOD Single : A 213 MET CE :methyl -163:sc= -1.58 (180deg=-2.59!) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 222 SER OG : rot 180:sc= -0.531 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.562 -10.592 12.183 1.00 0.00 N ATOM 28 CA GLY A 127 13.138 -9.332 12.644 1.00 0.00 C ATOM 29 C GLY A 127 12.596 -8.063 11.985 1.00 0.00 C ATOM 30 O GLY A 127 13.185 -7.007 12.220 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.978 -9.255 13.719 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.216 -9.368 12.484 1.00 0.00 H new ATOM 34 N TYR A 128 11.552 -8.115 11.144 1.00 0.00 N ATOM 35 CA TYR A 128 11.001 -6.879 10.583 1.00 0.00 C ATOM 36 C TYR A 128 10.470 -5.992 11.709 1.00 0.00 C ATOM 37 O TYR A 128 9.956 -6.473 12.727 1.00 0.00 O ATOM 38 CB TYR A 128 9.878 -7.119 9.559 1.00 0.00 C ATOM 39 CG TYR A 128 10.269 -7.973 8.369 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.036 -7.428 7.328 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.890 -9.322 8.309 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.543 -8.255 6.309 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.365 -10.156 7.283 1.00 0.00 C ATOM 44 CZ TYR A 128 11.248 -9.636 6.310 1.00 0.00 C ATOM 45 OH TYR A 128 11.814 -10.457 5.386 1.00 0.00 O ATOM 0 H TYR A 128 11.086 -8.972 10.846 1.00 0.00 H new ATOM 0 HA TYR A 128 11.819 -6.390 10.054 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.038 -7.593 10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.526 -6.154 9.195 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.238 -6.367 7.309 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.226 -9.724 9.060 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.157 -7.834 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.057 -11.190 7.238 1.00 0.00 H new ATOM 0 HH TYR A 128 11.504 -11.375 5.531 1.00 0.00 H new ATOM 55 N MET A 129 10.508 -4.687 11.482 1.00 0.00 N ATOM 56 CA MET A 129 9.850 -3.686 12.303 1.00 0.00 C ATOM 57 C MET A 129 8.901 -2.907 11.406 1.00 0.00 C ATOM 58 O MET A 129 9.042 -2.950 10.184 1.00 0.00 O ATOM 59 CB MET A 129 10.881 -2.784 12.999 1.00 0.00 C ATOM 60 CG MET A 129 11.663 -1.854 12.059 1.00 0.00 C ATOM 61 SD MET A 129 12.614 -0.583 12.936 1.00 0.00 S ATOM 62 CE MET A 129 13.948 -1.595 13.637 1.00 0.00 C ATOM 0 H MET A 129 11.015 -4.284 10.694 1.00 0.00 H new ATOM 0 HA MET A 129 9.279 -4.154 13.105 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.367 -2.176 13.744 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.590 -3.414 13.536 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.342 -2.451 11.451 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.966 -1.369 11.376 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.931 -1.517 14.724 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.807 -2.636 13.345 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.909 -1.240 13.263 1.00 0.00 H new ATOM 72 N LEU A 130 7.944 -2.206 12.007 1.00 0.00 N ATOM 73 CA LEU A 130 7.158 -1.187 11.323 1.00 0.00 C ATOM 74 C LEU A 130 7.942 0.121 11.424 1.00 0.00 C ATOM 75 O LEU A 130 8.691 0.307 12.388 1.00 0.00 O ATOM 76 CB LEU A 130 5.784 -1.082 12.015 1.00 0.00 C ATOM 77 CG LEU A 130 4.707 -0.296 11.238 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.487 -0.886 9.840 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.383 -0.355 11.996 1.00 0.00 C ATOM 0 H LEU A 130 7.692 -2.330 12.987 1.00 0.00 H new ATOM 0 HA LEU A 130 6.986 -1.427 10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.411 -2.090 12.199 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.922 -0.610 12.988 1.00 0.00 H new ATOM 0 HG LEU A 130 5.052 0.733 11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.723 -0.310 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.419 -0.845 9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.162 -1.923 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.624 0.201 11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.069 -1.394 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.510 0.086 12.985 1.00 0.00 H new ATOM 91 N GLY A 131 7.760 1.035 10.474 1.00 0.00 N ATOM 92 CA GLY A 131 8.305 2.386 10.559 1.00 0.00 C ATOM 93 C GLY A 131 7.500 3.257 11.519 1.00 0.00 C ATOM 94 O GLY A 131 7.043 2.773 12.556 1.00 0.00 O ATOM 0 H GLY A 131 7.229 0.858 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.342 2.340 10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.307 2.841 9.569 1.00 0.00 H new ATOM 98 N SER A 132 7.355 4.546 11.206 1.00 0.00 N ATOM 99 CA SER A 132 6.582 5.482 12.013 1.00 0.00 C ATOM 100 C SER A 132 5.491 6.121 11.168 1.00 0.00 C ATOM 101 O SER A 132 5.688 6.381 9.978 1.00 0.00 O ATOM 102 CB SER A 132 7.507 6.524 12.636 1.00 0.00 C ATOM 103 OG SER A 132 6.984 7.005 13.860 1.00 0.00 O ATOM 0 H SER A 132 7.775 4.969 10.379 1.00 0.00 H new ATOM 0 HA SER A 132 6.095 4.946 12.828 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.491 6.086 12.805 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.642 7.355 11.944 1.00 0.00 H new ATOM 0 HG SER A 132 7.597 7.670 14.239 1.00 0.00 H new ATOM 109 N ALA A 133 4.314 6.304 11.772 1.00 0.00 N ATOM 110 CA ALA A 133 3.099 6.623 11.056 1.00 0.00 C ATOM 111 C ALA A 133 3.095 8.078 10.619 1.00 0.00 C ATOM 112 O ALA A 133 3.529 8.963 11.358 1.00 0.00 O ATOM 113 CB ALA A 133 1.880 6.372 11.950 1.00 0.00 C ATOM 0 H ALA A 133 4.188 6.232 12.782 1.00 0.00 H new ATOM 0 HA ALA A 133 3.052 5.984 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.970 6.615 11.401 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.856 5.323 12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.946 6.999 12.839 1.00 0.00 H new ATOM 119 N MET A 134 2.568 8.331 9.436 1.00 0.00 N ATOM 120 CA MET A 134 2.515 9.615 8.755 1.00 0.00 C ATOM 121 C MET A 134 1.217 9.613 7.932 1.00 0.00 C ATOM 122 O MET A 134 0.306 8.821 8.202 1.00 0.00 O ATOM 123 CB MET A 134 3.839 9.783 7.974 1.00 0.00 C ATOM 124 CG MET A 134 4.093 8.631 6.993 1.00 0.00 C ATOM 125 SD MET A 134 5.700 8.474 6.189 1.00 0.00 S ATOM 126 CE MET A 134 5.781 6.659 6.328 1.00 0.00 C ATOM 0 H MET A 134 2.133 7.592 8.884 1.00 0.00 H new ATOM 0 HA MET A 134 2.461 10.491 9.401 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.816 10.725 7.425 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.668 9.845 8.679 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.906 7.701 7.529 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.342 8.703 6.206 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.607 6.284 5.723 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.939 6.381 7.370 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.846 6.225 5.974 1.00 0.00 H new ATOM 136 N SER A 135 1.056 10.503 6.962 1.00 0.00 N ATOM 137 CA SER A 135 -0.022 10.396 5.983 1.00 0.00 C ATOM 138 C SER A 135 0.260 9.223 5.029 1.00 0.00 C ATOM 139 O SER A 135 1.113 8.368 5.281 1.00 0.00 O ATOM 140 CB SER A 135 -0.196 11.741 5.270 1.00 0.00 C ATOM 141 OG SER A 135 -0.722 12.683 6.182 1.00 0.00 O ATOM 0 H SER A 135 1.662 11.313 6.830 1.00 0.00 H new ATOM 0 HA SER A 135 -0.971 10.175 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.762 12.088 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.865 11.630 4.416 1.00 0.00 H new ATOM 0 HG SER A 135 -0.834 13.546 5.732 1.00 0.00 H new ATOM 147 N ARG A 136 -0.479 9.160 3.927 1.00 0.00 N ATOM 148 CA ARG A 136 -0.096 8.406 2.741 1.00 0.00 C ATOM 149 C ARG A 136 0.114 9.451 1.644 1.00 0.00 C ATOM 150 O ARG A 136 -0.446 10.547 1.757 1.00 0.00 O ATOM 151 CB ARG A 136 -1.178 7.382 2.355 1.00 0.00 C ATOM 152 CG ARG A 136 -1.597 6.455 3.503 1.00 0.00 C ATOM 153 CD ARG A 136 -2.454 5.294 2.981 1.00 0.00 C ATOM 154 NE ARG A 136 -2.958 4.420 4.055 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.907 4.695 4.962 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.459 5.897 5.042 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.335 3.751 5.790 1.00 0.00 N ATOM 0 H ARG A 136 -1.375 9.639 3.832 1.00 0.00 H new ATOM 0 HA ARG A 136 0.809 7.822 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.057 7.916 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.811 6.775 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.711 6.063 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.158 7.021 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.299 5.696 2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.864 4.699 2.284 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.534 3.494 4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.164 6.637 4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.179 6.082 5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.942 2.811 5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.057 3.965 6.478 1.00 0.00 H new ATOM 171 N PRO A 137 0.907 9.160 0.603 1.00 0.00 N ATOM 172 CA PRO A 137 1.039 10.053 -0.534 1.00 0.00 C ATOM 173 C PRO A 137 -0.266 10.055 -1.331 1.00 0.00 C ATOM 174 O PRO A 137 -1.073 9.127 -1.231 1.00 0.00 O ATOM 175 CB PRO A 137 2.210 9.476 -1.346 1.00 0.00 C ATOM 176 CG PRO A 137 2.116 7.980 -1.052 1.00 0.00 C ATOM 177 CD PRO A 137 1.703 7.966 0.411 1.00 0.00 C ATOM 0 HA PRO A 137 1.230 11.089 -0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.108 9.687 -2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.166 9.892 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.381 7.486 -1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.068 7.473 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.129 7.070 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.575 7.967 1.064 1.00 0.00 H new ATOM 185 N ILE A 138 -0.412 11.051 -2.194 1.00 0.00 N ATOM 186 CA ILE A 138 -1.444 11.146 -3.217 1.00 0.00 C ATOM 187 C ILE A 138 -0.695 10.842 -4.515 1.00 0.00 C ATOM 188 O ILE A 138 0.371 11.430 -4.730 1.00 0.00 O ATOM 189 CB ILE A 138 -2.092 12.551 -3.138 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.717 12.830 -1.745 1.00 0.00 C ATOM 191 CG2 ILE A 138 -3.130 12.805 -4.241 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.796 11.838 -1.282 1.00 0.00 C ATOM 0 H ILE A 138 0.217 11.854 -2.200 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.282 10.456 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.271 13.250 -3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.917 12.839 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.151 13.830 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.544 13.807 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.652 12.719 -5.217 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.931 12.070 -4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.161 12.131 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.623 11.843 -1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.370 10.836 -1.228 1.00 0.00 H new ATOM 204 N ILE A 139 -1.143 9.860 -5.302 1.00 0.00 N ATOM 205 CA ILE A 139 -0.395 9.348 -6.448 1.00 0.00 C ATOM 206 C ILE A 139 -1.353 9.277 -7.630 1.00 0.00 C ATOM 207 O ILE A 139 -2.309 8.500 -7.631 1.00 0.00 O ATOM 208 CB ILE A 139 0.293 7.987 -6.184 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.062 7.951 -4.841 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.246 7.661 -7.358 1.00 0.00 C ATOM 211 CD1 ILE A 139 1.923 6.698 -4.654 1.00 0.00 C ATOM 0 H ILE A 139 -2.040 9.397 -5.159 1.00 0.00 H new ATOM 0 HA ILE A 139 0.429 10.029 -6.660 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.489 7.232 -6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.700 8.832 -4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.346 8.014 -4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.733 6.703 -7.176 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.676 7.608 -8.285 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.002 8.442 -7.441 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.430 6.746 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.288 5.812 -4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.664 6.643 -5.452 1.00 0.00 H new ATOM 223 N HIS A 140 -1.071 10.093 -8.638 1.00 0.00 N ATOM 224 CA HIS A 140 -1.769 10.082 -9.909 1.00 0.00 C ATOM 225 C HIS A 140 -1.153 8.997 -10.797 1.00 0.00 C ATOM 226 O HIS A 140 0.017 8.639 -10.638 1.00 0.00 O ATOM 227 CB HIS A 140 -1.721 11.486 -10.532 1.00 0.00 C ATOM 228 CG HIS A 140 -2.164 12.576 -9.575 1.00 0.00 C ATOM 229 ND1 HIS A 140 -3.453 12.985 -9.302 1.00 0.00 N ATOM 230 CD2 HIS A 140 -1.334 13.314 -8.775 1.00 0.00 C ATOM 231 CE1 HIS A 140 -3.390 13.937 -8.356 1.00 0.00 C ATOM 232 NE2 HIS A 140 -2.115 14.200 -8.020 1.00 0.00 N ATOM 0 H HIS A 140 -0.333 10.795 -8.589 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.824 9.837 -9.784 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.704 11.695 -10.866 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.357 11.507 -11.417 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.258 13.228 -8.733 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.250 14.426 -7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -1.785 14.899 -7.354 1.00 0.00 H new ATOM 240 N PHE A 141 -1.947 8.468 -11.733 1.00 0.00 N ATOM 241 CA PHE A 141 -1.605 7.260 -12.488 1.00 0.00 C ATOM 242 C PHE A 141 -1.847 7.386 -13.997 1.00 0.00 C ATOM 243 O PHE A 141 -1.409 6.523 -14.763 1.00 0.00 O ATOM 244 CB PHE A 141 -2.407 6.085 -11.905 1.00 0.00 C ATOM 245 CG PHE A 141 -2.083 5.740 -10.460 1.00 0.00 C ATOM 246 CD1 PHE A 141 -0.749 5.489 -10.090 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.098 5.646 -9.485 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.442 5.157 -8.764 1.00 0.00 C ATOM 249 CE2 PHE A 141 -2.784 5.289 -8.160 1.00 0.00 C ATOM 250 CZ PHE A 141 -1.448 5.044 -7.800 1.00 0.00 C ATOM 0 H PHE A 141 -2.850 8.868 -11.989 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.533 7.093 -12.383 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.469 6.318 -11.978 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.231 5.203 -12.521 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.038 5.552 -10.827 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.123 5.849 -9.757 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.587 4.986 -8.483 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.568 5.204 -7.422 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.200 4.770 -6.785 1.00 0.00 H new ATOM 260 N GLY A 142 -2.498 8.462 -14.439 1.00 0.00 N ATOM 261 CA GLY A 142 -2.918 8.689 -15.818 1.00 0.00 C ATOM 262 C GLY A 142 -4.386 9.102 -15.903 1.00 0.00 C ATOM 263 O GLY A 142 -4.861 9.491 -16.968 1.00 0.00 O ATOM 0 H GLY A 142 -2.757 9.230 -13.819 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.296 9.465 -16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.762 7.781 -16.400 1.00 0.00 H new ATOM 267 N SER A 143 -5.141 9.033 -14.805 1.00 0.00 N ATOM 268 CA SER A 143 -6.468 9.604 -14.661 1.00 0.00 C ATOM 269 C SER A 143 -6.687 9.848 -13.170 1.00 0.00 C ATOM 270 O SER A 143 -6.400 8.966 -12.359 1.00 0.00 O ATOM 271 CB SER A 143 -7.493 8.613 -15.222 1.00 0.00 C ATOM 272 OG SER A 143 -7.325 8.490 -16.626 1.00 0.00 O ATOM 0 H SER A 143 -4.825 8.556 -13.960 1.00 0.00 H new ATOM 0 HA SER A 143 -6.576 10.542 -15.206 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.371 7.640 -14.745 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.503 8.954 -14.996 1.00 0.00 H new ATOM 0 HG SER A 143 -6.565 9.037 -16.914 1.00 0.00 H new ATOM 278 N ASP A 144 -7.197 11.023 -12.789 1.00 0.00 N ATOM 279 CA ASP A 144 -7.421 11.363 -11.377 1.00 0.00 C ATOM 280 C ASP A 144 -8.489 10.479 -10.742 1.00 0.00 C ATOM 281 O ASP A 144 -8.521 10.351 -9.523 1.00 0.00 O ATOM 282 CB ASP A 144 -7.809 12.835 -11.182 1.00 0.00 C ATOM 283 CG ASP A 144 -6.574 13.711 -11.015 1.00 0.00 C ATOM 284 OD1 ASP A 144 -5.924 14.031 -12.037 1.00 0.00 O ATOM 285 OD2 ASP A 144 -6.221 14.062 -9.870 1.00 0.00 O ATOM 0 H ASP A 144 -7.464 11.760 -13.442 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.467 11.187 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.389 13.178 -12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.449 12.932 -10.305 1.00 0.00 H new ATOM 290 N TYR A 145 -9.329 9.824 -11.544 1.00 0.00 N ATOM 291 CA TYR A 145 -10.211 8.769 -11.068 1.00 0.00 C ATOM 292 C TYR A 145 -9.427 7.681 -10.342 1.00 0.00 C ATOM 293 O TYR A 145 -9.934 7.212 -9.335 1.00 0.00 O ATOM 294 CB TYR A 145 -11.040 8.209 -12.244 1.00 0.00 C ATOM 295 CG TYR A 145 -11.348 6.721 -12.167 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.391 6.242 -11.351 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.523 5.808 -12.852 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.580 4.857 -11.192 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.688 4.425 -12.673 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.714 3.945 -11.833 1.00 0.00 C ATOM 301 OH TYR A 145 -11.871 2.606 -11.653 1.00 0.00 O ATOM 0 H TYR A 145 -9.414 10.014 -12.543 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.905 9.187 -10.339 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.981 8.756 -12.298 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.503 8.405 -13.172 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.046 6.938 -10.847 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.758 6.174 -13.520 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.390 4.491 -10.578 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.031 3.731 -13.177 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.190 2.125 -12.168 1.00 0.00 H new ATOM 311 N GLU A 146 -8.229 7.289 -10.787 1.00 0.00 N ATOM 312 CA GLU A 146 -7.505 6.183 -10.170 1.00 0.00 C ATOM 313 C GLU A 146 -6.862 6.643 -8.860 1.00 0.00 C ATOM 314 O GLU A 146 -6.765 5.863 -7.916 1.00 0.00 O ATOM 315 CB GLU A 146 -6.426 5.664 -11.130 1.00 0.00 C ATOM 316 CG GLU A 146 -7.000 5.087 -12.421 1.00 0.00 C ATOM 317 CD GLU A 146 -5.926 4.787 -13.463 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.852 4.247 -13.129 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.186 5.097 -14.648 1.00 0.00 O ATOM 0 H GLU A 146 -7.744 7.724 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.206 5.377 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.744 6.478 -11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.838 4.897 -10.626 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.545 4.171 -12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.720 5.790 -12.840 1.00 0.00 H new ATOM 326 N ASP A 147 -6.449 7.913 -8.811 1.00 0.00 N ATOM 327 CA ASP A 147 -5.877 8.577 -7.644 1.00 0.00 C ATOM 328 C ASP A 147 -6.944 8.665 -6.564 1.00 0.00 C ATOM 329 O ASP A 147 -6.760 8.195 -5.441 1.00 0.00 O ATOM 330 CB ASP A 147 -5.410 9.990 -8.024 1.00 0.00 C ATOM 331 CG ASP A 147 -5.130 10.827 -6.779 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.122 10.537 -6.104 1.00 0.00 O ATOM 333 OD2 ASP A 147 -5.955 11.722 -6.475 1.00 0.00 O ATOM 0 H ASP A 147 -6.508 8.530 -9.621 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.021 8.010 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.509 9.927 -8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.173 10.478 -8.631 1.00 0.00 H new ATOM 338 N ARG A 148 -8.089 9.237 -6.934 1.00 0.00 N ATOM 339 CA ARG A 148 -9.232 9.426 -6.063 1.00 0.00 C ATOM 340 C ARG A 148 -9.816 8.085 -5.640 1.00 0.00 C ATOM 341 O ARG A 148 -10.119 7.916 -4.463 1.00 0.00 O ATOM 342 CB ARG A 148 -10.253 10.273 -6.829 1.00 0.00 C ATOM 343 CG ARG A 148 -11.462 10.674 -5.983 1.00 0.00 C ATOM 344 CD ARG A 148 -12.431 11.465 -6.864 1.00 0.00 C ATOM 345 NE ARG A 148 -13.361 12.275 -6.065 1.00 0.00 N ATOM 346 CZ ARG A 148 -13.828 13.484 -6.390 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.480 14.082 -7.523 1.00 0.00 N ATOM 348 NH2 ARG A 148 -14.659 14.096 -5.563 1.00 0.00 N ATOM 0 H ARG A 148 -8.244 9.590 -7.878 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.940 9.937 -5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.763 11.173 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.597 9.715 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.953 9.788 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.145 11.277 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.866 12.115 -7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.996 10.776 -7.491 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.679 11.878 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.842 13.618 -8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.851 15.005 -7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.935 13.645 -4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.024 15.019 -5.797 1.00 0.00 H new ATOM 362 N TYR A 149 -9.942 7.131 -6.565 1.00 0.00 N ATOM 363 CA TYR A 149 -10.386 5.769 -6.263 1.00 0.00 C ATOM 364 C TYR A 149 -9.559 5.221 -5.103 1.00 0.00 C ATOM 365 O TYR A 149 -10.138 4.796 -4.103 1.00 0.00 O ATOM 366 CB TYR A 149 -10.311 4.893 -7.526 1.00 0.00 C ATOM 367 CG TYR A 149 -10.637 3.419 -7.377 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.694 2.542 -6.814 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.843 2.901 -7.893 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.968 1.170 -6.726 1.00 0.00 C ATOM 371 CE2 TYR A 149 -12.119 1.522 -7.816 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.188 0.650 -7.210 1.00 0.00 C ATOM 373 OH TYR A 149 -11.481 -0.663 -7.026 1.00 0.00 O ATOM 0 H TYR A 149 -9.737 7.284 -7.552 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.430 5.767 -5.951 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.989 5.314 -8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.303 4.975 -7.933 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.754 2.927 -6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.560 3.567 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.240 0.506 -6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.042 1.132 -8.220 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.358 -0.860 -7.417 1.00 0.00 H new ATOM 383 N TYR A 150 -8.227 5.281 -5.209 1.00 0.00 N ATOM 384 CA TYR A 150 -7.333 4.902 -4.124 1.00 0.00 C ATOM 385 C TYR A 150 -7.585 5.760 -2.882 1.00 0.00 C ATOM 386 O TYR A 150 -7.730 5.200 -1.797 1.00 0.00 O ATOM 387 CB TYR A 150 -5.863 4.933 -4.594 1.00 0.00 C ATOM 388 CG TYR A 150 -4.832 5.385 -3.571 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.735 4.745 -2.322 1.00 0.00 C ATOM 390 CD2 TYR A 150 -3.976 6.463 -3.863 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.810 5.191 -1.362 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.069 6.931 -2.897 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.013 6.325 -1.626 1.00 0.00 C ATOM 394 OH TYR A 150 -2.157 6.778 -0.674 1.00 0.00 O ATOM 0 H TYR A 150 -7.745 5.594 -6.051 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.545 3.873 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.592 3.933 -4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.796 5.592 -5.460 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.376 3.905 -2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.016 6.933 -4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.710 4.666 -0.423 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.413 7.757 -3.129 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.982 7.731 -0.819 1.00 0.00 H new ATOM 404 N ARG A 151 -7.633 7.093 -2.982 1.00 0.00 N ATOM 405 CA ARG A 151 -7.574 7.943 -1.799 1.00 0.00 C ATOM 406 C ARG A 151 -8.837 7.790 -0.952 1.00 0.00 C ATOM 407 O ARG A 151 -8.792 7.838 0.278 1.00 0.00 O ATOM 408 CB ARG A 151 -7.302 9.389 -2.235 1.00 0.00 C ATOM 409 CG ARG A 151 -8.538 10.259 -2.415 1.00 0.00 C ATOM 410 CD ARG A 151 -8.090 11.597 -2.988 1.00 0.00 C ATOM 411 NE ARG A 151 -9.206 12.540 -3.110 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.101 13.722 -3.719 1.00 0.00 C ATOM 413 NH1 ARG A 151 -8.013 14.014 -4.428 1.00 0.00 N ATOM 414 NH2 ARG A 151 -10.094 14.593 -3.624 1.00 0.00 N ATOM 0 H ARG A 151 -7.712 7.598 -3.864 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.752 7.634 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.653 9.858 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.752 9.370 -3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.250 9.776 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.045 10.403 -1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.320 12.027 -2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.639 11.440 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.107 12.279 -2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.257 13.333 -4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.935 14.919 -4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.930 14.357 -3.089 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.023 15.500 -4.086 1.00 0.00 H new ATOM 428 N GLU A 152 -9.976 7.589 -1.606 1.00 0.00 N ATOM 429 CA GLU A 152 -11.248 7.383 -0.945 1.00 0.00 C ATOM 430 C GLU A 152 -11.327 5.967 -0.373 1.00 0.00 C ATOM 431 O GLU A 152 -12.170 5.700 0.488 1.00 0.00 O ATOM 432 CB GLU A 152 -12.386 7.658 -1.942 1.00 0.00 C ATOM 433 CG GLU A 152 -12.534 9.149 -2.292 1.00 0.00 C ATOM 434 CD GLU A 152 -12.695 10.015 -1.040 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.403 9.595 -0.093 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.028 11.071 -0.938 1.00 0.00 O ATOM 0 H GLU A 152 -10.036 7.565 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.347 8.075 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.205 7.093 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.324 7.294 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.659 9.479 -2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.398 9.286 -2.942 1.00 0.00 H new ATOM 443 N ASN A 153 -10.444 5.063 -0.805 1.00 0.00 N ATOM 444 CA ASN A 153 -10.406 3.659 -0.410 1.00 0.00 C ATOM 445 C ASN A 153 -9.066 3.287 0.221 1.00 0.00 C ATOM 446 O ASN A 153 -8.665 2.126 0.149 1.00 0.00 O ATOM 447 CB ASN A 153 -10.821 2.745 -1.573 1.00 0.00 C ATOM 448 CG ASN A 153 -12.278 2.970 -1.952 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.168 2.244 -1.502 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.555 3.981 -2.759 1.00 0.00 N ATOM 0 H ASN A 153 -9.706 5.303 -1.467 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.147 3.501 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.183 2.937 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.672 1.703 -1.292 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.522 4.174 -3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.802 4.568 -3.119 1.00 0.00 H new ATOM 457 N MET A 154 -8.388 4.250 0.862 1.00 0.00 N ATOM 458 CA MET A 154 -7.177 4.024 1.641 1.00 0.00 C ATOM 459 C MET A 154 -7.483 3.019 2.751 1.00 0.00 C ATOM 460 O MET A 154 -7.279 1.832 2.544 1.00 0.00 O ATOM 461 CB MET A 154 -6.643 5.333 2.239 1.00 0.00 C ATOM 462 CG MET A 154 -5.986 6.298 1.279 1.00 0.00 C ATOM 463 SD MET A 154 -5.155 7.639 2.172 1.00 0.00 S ATOM 464 CE MET A 154 -4.817 8.716 0.774 1.00 0.00 C ATOM 0 H MET A 154 -8.679 5.228 0.849 1.00 0.00 H new ATOM 0 HA MET A 154 -6.404 3.628 0.983 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.471 5.848 2.726 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.922 5.083 3.017 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.263 5.766 0.661 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.736 6.714 0.606 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.881 9.248 0.942 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.737 8.119 -0.134 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.628 9.436 0.665 1.00 0.00 H new ATOM 474 N HIS A 155 -7.969 3.480 3.911 1.00 0.00 N ATOM 475 CA HIS A 155 -8.422 2.717 5.077 1.00 0.00 C ATOM 476 C HIS A 155 -7.642 1.412 5.348 1.00 0.00 C ATOM 477 O HIS A 155 -6.693 1.422 6.135 1.00 0.00 O ATOM 478 CB HIS A 155 -9.961 2.599 5.134 1.00 0.00 C ATOM 479 CG HIS A 155 -10.759 2.484 3.849 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.997 3.053 3.641 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.487 1.720 2.746 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.461 2.634 2.455 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.602 1.760 1.909 1.00 0.00 N ATOM 0 H HIS A 155 -8.062 4.483 4.069 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.150 3.315 5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.197 1.726 5.742 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.334 3.471 5.671 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.570 1.181 2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.390 2.953 2.005 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.738 1.228 1.049 1.00 0.00 H new ATOM 491 N ARG A 156 -8.023 0.298 4.704 1.00 0.00 N ATOM 492 CA ARG A 156 -7.320 -0.989 4.751 1.00 0.00 C ATOM 493 C ARG A 156 -5.835 -0.841 4.428 1.00 0.00 C ATOM 494 O ARG A 156 -4.994 -1.446 5.095 1.00 0.00 O ATOM 495 CB ARG A 156 -7.914 -1.990 3.740 1.00 0.00 C ATOM 496 CG ARG A 156 -9.366 -2.418 3.984 1.00 0.00 C ATOM 497 CD ARG A 156 -10.441 -1.593 3.265 1.00 0.00 C ATOM 498 NE ARG A 156 -10.384 -1.732 1.796 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.364 -2.185 1.005 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.608 -2.270 1.447 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.122 -2.542 -0.251 1.00 0.00 N ATOM 0 H ARG A 156 -8.857 0.270 4.117 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.442 -1.357 5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.849 -1.551 2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.290 -2.883 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.473 -3.460 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.561 -2.376 5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.425 -1.903 3.616 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.324 -0.542 3.530 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.514 -1.456 1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.830 -1.988 2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.345 -2.617 0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.177 -2.473 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.882 -2.885 -0.839 1.00 0.00 H new ATOM 515 N TYR A 157 -5.529 -0.120 3.347 1.00 0.00 N ATOM 516 CA TYR A 157 -4.196 0.071 2.796 1.00 0.00 C ATOM 517 C TYR A 157 -3.230 0.508 3.894 1.00 0.00 C ATOM 518 O TYR A 157 -3.608 1.286 4.776 1.00 0.00 O ATOM 519 CB TYR A 157 -4.229 1.064 1.622 1.00 0.00 C ATOM 520 CG TYR A 157 -4.885 0.584 0.328 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.342 -0.742 0.160 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.992 1.478 -0.754 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.937 -1.152 -1.047 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.575 1.073 -1.969 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.044 -0.247 -2.124 1.00 0.00 C ATOM 526 OH TYR A 157 -6.591 -0.635 -3.309 1.00 0.00 O ATOM 0 H TYR A 157 -6.244 0.369 2.809 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.835 -0.878 2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.749 1.963 1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.203 1.355 1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.233 -1.450 0.968 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.622 2.487 -0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.312 -2.160 -1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.663 1.775 -2.785 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.584 0.119 -3.935 1.00 0.00 H new ATOM 536 N PRO A 158 -1.987 0.008 3.860 1.00 0.00 N ATOM 537 CA PRO A 158 -1.021 0.281 4.906 1.00 0.00 C ATOM 538 C PRO A 158 -0.695 1.770 4.906 1.00 0.00 C ATOM 539 O PRO A 158 -0.909 2.466 3.911 1.00 0.00 O ATOM 540 CB PRO A 158 0.188 -0.601 4.583 1.00 0.00 C ATOM 541 CG PRO A 158 0.104 -0.804 3.075 1.00 0.00 C ATOM 542 CD PRO A 158 -1.393 -0.764 2.781 1.00 0.00 C ATOM 0 HA PRO A 158 -1.383 0.053 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.122 -0.118 4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.143 -1.550 5.117 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.638 -0.021 2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.545 -1.755 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.590 -0.301 1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.811 -1.770 2.743 1.00 0.00 H new ATOM 550 N ASN A 159 -0.175 2.265 6.024 1.00 0.00 N ATOM 551 CA ASN A 159 0.319 3.632 6.137 1.00 0.00 C ATOM 552 C ASN A 159 1.815 3.626 6.441 1.00 0.00 C ATOM 553 O ASN A 159 2.563 4.452 5.922 1.00 0.00 O ATOM 554 CB ASN A 159 -0.523 4.427 7.151 1.00 0.00 C ATOM 555 CG ASN A 159 -0.258 4.137 8.627 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.203 3.067 9.012 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.563 5.074 9.505 1.00 0.00 N ATOM 0 H ASN A 159 -0.084 1.724 6.884 1.00 0.00 H new ATOM 0 HA ASN A 159 0.204 4.150 5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.356 5.490 6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.576 4.233 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.415 4.908 10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.946 5.965 9.188 1.00 0.00 H new ATOM 564 N GLN A 160 2.279 2.671 7.235 1.00 0.00 N ATOM 565 CA GLN A 160 3.676 2.441 7.530 1.00 0.00 C ATOM 566 C GLN A 160 4.037 1.132 6.855 1.00 0.00 C ATOM 567 O GLN A 160 3.173 0.270 6.652 1.00 0.00 O ATOM 568 CB GLN A 160 3.871 2.336 9.043 1.00 0.00 C ATOM 569 CG GLN A 160 3.488 3.582 9.797 1.00 0.00 C ATOM 570 CD GLN A 160 3.121 3.278 11.247 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.925 3.411 12.163 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.875 2.918 11.479 1.00 0.00 N ATOM 0 H GLN A 160 1.662 2.011 7.708 1.00 0.00 H new ATOM 0 HA GLN A 160 4.308 3.254 7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.280 1.500 9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.916 2.105 9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.316 4.290 9.773 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.644 4.061 9.301 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.222 2.813 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.564 2.744 12.435 1.00 0.00 H new ATOM 581 N VAL A 161 5.314 0.980 6.541 1.00 0.00 N ATOM 582 CA VAL A 161 5.809 -0.188 5.829 1.00 0.00 C ATOM 583 C VAL A 161 6.679 -0.990 6.792 1.00 0.00 C ATOM 584 O VAL A 161 7.195 -0.443 7.774 1.00 0.00 O ATOM 585 CB VAL A 161 6.491 0.224 4.504 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.728 1.352 3.775 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.945 0.656 4.691 1.00 0.00 C ATOM 0 H VAL A 161 6.036 1.662 6.772 1.00 0.00 H new ATOM 0 HA VAL A 161 4.999 -0.844 5.511 1.00 0.00 H new ATOM 0 HB VAL A 161 6.471 -0.677 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.248 1.605 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.717 1.017 3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.680 2.232 4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.369 0.933 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.987 1.512 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.518 -0.168 5.116 1.00 0.00 H new ATOM 597 N TYR A 162 6.820 -2.283 6.525 1.00 0.00 N ATOM 598 CA TYR A 162 7.641 -3.182 7.292 1.00 0.00 C ATOM 599 C TYR A 162 8.920 -3.441 6.517 1.00 0.00 C ATOM 600 O TYR A 162 8.872 -3.686 5.311 1.00 0.00 O ATOM 601 CB TYR A 162 6.881 -4.480 7.513 1.00 0.00 C ATOM 602 CG TYR A 162 5.737 -4.385 8.502 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.963 -4.605 9.874 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.429 -4.176 8.032 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.881 -4.635 10.774 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.344 -4.213 8.921 1.00 0.00 C ATOM 607 CZ TYR A 162 3.565 -4.439 10.297 1.00 0.00 C ATOM 608 OH TYR A 162 2.498 -4.536 11.133 1.00 0.00 O ATOM 0 H TYR A 162 6.348 -2.738 5.744 1.00 0.00 H new ATOM 0 HA TYR A 162 7.887 -2.750 8.262 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.488 -4.822 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.581 -5.240 7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.970 -4.751 10.237 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.258 -3.986 6.983 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.056 -4.807 11.826 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.339 -4.069 8.552 1.00 0.00 H new ATOM 0 HH TYR A 162 1.673 -4.370 10.631 1.00 0.00 H new ATOM 618 N TYR A 163 10.047 -3.390 7.215 1.00 0.00 N ATOM 619 CA TYR A 163 11.394 -3.508 6.676 1.00 0.00 C ATOM 620 C TYR A 163 12.312 -3.879 7.853 1.00 0.00 C ATOM 621 O TYR A 163 11.816 -4.155 8.952 1.00 0.00 O ATOM 622 CB TYR A 163 11.783 -2.185 5.992 1.00 0.00 C ATOM 623 CG TYR A 163 11.899 -1.021 6.955 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.753 -0.368 7.455 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.172 -0.628 7.395 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.872 0.630 8.437 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.296 0.375 8.365 1.00 0.00 C ATOM 628 CZ TYR A 163 12.153 0.980 8.920 1.00 0.00 C ATOM 629 OH TYR A 163 12.304 1.869 9.936 1.00 0.00 O ATOM 0 H TYR A 163 10.045 -3.258 8.226 1.00 0.00 H new ATOM 0 HA TYR A 163 11.478 -4.281 5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.735 -2.317 5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.040 -1.945 5.232 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.777 -0.637 7.080 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.055 -1.098 6.987 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.992 1.125 8.819 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.278 0.687 8.690 1.00 0.00 H new ATOM 0 HH TYR A 163 13.257 1.983 10.132 1.00 0.00 H new ATOM 639 N ARG A 164 13.629 -3.952 7.646 1.00 0.00 N ATOM 640 CA ARG A 164 14.598 -4.378 8.660 1.00 0.00 C ATOM 641 C ARG A 164 15.654 -3.294 8.890 1.00 0.00 C ATOM 642 O ARG A 164 15.904 -2.490 7.978 1.00 0.00 O ATOM 643 CB ARG A 164 15.267 -5.691 8.210 1.00 0.00 C ATOM 644 CG ARG A 164 14.284 -6.861 8.200 1.00 0.00 C ATOM 645 CD ARG A 164 14.883 -8.139 7.615 1.00 0.00 C ATOM 646 NE ARG A 164 15.071 -8.083 6.156 1.00 0.00 N ATOM 647 CZ ARG A 164 15.811 -8.948 5.451 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.585 -9.828 6.082 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.777 -8.950 4.128 1.00 0.00 N ATOM 0 H ARG A 164 14.060 -3.713 6.753 1.00 0.00 H new ATOM 0 HA ARG A 164 14.075 -4.544 9.602 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.686 -5.561 7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.098 -5.921 8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.950 -7.056 9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.402 -6.582 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.845 -8.331 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.234 -8.980 7.858 1.00 0.00 H new ATOM 0 HE ARG A 164 14.605 -7.332 5.646 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.614 -9.843 7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.149 -10.487 5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.182 -8.287 3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.346 -9.615 3.604 1.00 0.00 H new ATOM 663 N PRO A 165 16.311 -3.301 10.063 1.00 0.00 N ATOM 664 CA PRO A 165 17.438 -2.419 10.332 1.00 0.00 C ATOM 665 C PRO A 165 18.693 -2.924 9.619 1.00 0.00 C ATOM 666 O PRO A 165 18.726 -4.093 9.228 1.00 0.00 O ATOM 667 CB PRO A 165 17.604 -2.431 11.851 1.00 0.00 C ATOM 668 CG PRO A 165 17.111 -3.823 12.241 1.00 0.00 C ATOM 669 CD PRO A 165 15.999 -4.109 11.235 1.00 0.00 C ATOM 0 HA PRO A 165 17.271 -1.407 9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.642 -2.274 12.145 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.016 -1.647 12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.909 -4.563 12.177 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.739 -3.843 13.265 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.963 -5.169 10.982 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.024 -3.846 11.644 1.00 0.00 H new ATOM 677 N MET A 166 19.722 -2.072 9.492 1.00 0.00 N ATOM 678 CA MET A 166 20.924 -2.307 8.693 1.00 0.00 C ATOM 679 C MET A 166 21.472 -3.719 8.861 1.00 0.00 C ATOM 680 O MET A 166 21.254 -4.565 7.999 1.00 0.00 O ATOM 681 CB MET A 166 22.026 -1.258 8.984 1.00 0.00 C ATOM 682 CG MET A 166 22.044 -0.124 7.969 1.00 0.00 C ATOM 683 SD MET A 166 21.255 1.405 8.519 1.00 0.00 S ATOM 684 CE MET A 166 20.654 2.049 6.940 1.00 0.00 C ATOM 0 H MET A 166 19.735 -1.167 9.963 1.00 0.00 H new ATOM 0 HA MET A 166 20.617 -2.198 7.653 1.00 0.00 H new ATOM 0 HB2 MET A 166 21.873 -0.845 9.981 1.00 0.00 H new ATOM 0 HB3 MET A 166 22.998 -1.751 8.989 1.00 0.00 H new ATOM 0 HG2 MET A 166 23.080 0.093 7.707 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.550 -0.463 7.059 1.00 0.00 H new ATOM 0 HE1 MET A 166 19.937 2.849 7.123 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.493 2.438 6.363 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.169 1.248 6.381 1.00 0.00 H new ATOM 694 N ASP A 167 22.248 -3.965 9.917 1.00 0.00 N ATOM 695 CA ASP A 167 23.021 -5.198 10.068 1.00 0.00 C ATOM 696 C ASP A 167 23.792 -5.546 8.769 1.00 0.00 C ATOM 697 O ASP A 167 23.896 -6.716 8.396 1.00 0.00 O ATOM 698 CB ASP A 167 22.079 -6.316 10.586 1.00 0.00 C ATOM 699 CG ASP A 167 22.510 -6.957 11.902 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.645 -6.766 12.379 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.625 -7.576 12.555 1.00 0.00 O ATOM 0 H ASP A 167 22.358 -3.313 10.694 1.00 0.00 H new ATOM 0 HA ASP A 167 23.805 -5.072 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.079 -5.900 10.711 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.008 -7.094 9.825 1.00 0.00 H new ATOM 706 N GLU A 168 24.266 -4.503 8.058 1.00 0.00 N ATOM 707 CA GLU A 168 25.054 -4.448 6.810 1.00 0.00 C ATOM 708 C GLU A 168 24.174 -4.261 5.560 1.00 0.00 C ATOM 709 O GLU A 168 24.628 -3.706 4.557 1.00 0.00 O ATOM 710 CB GLU A 168 26.001 -5.661 6.650 1.00 0.00 C ATOM 711 CG GLU A 168 27.055 -5.423 5.558 1.00 0.00 C ATOM 712 CD GLU A 168 28.148 -6.494 5.485 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.460 -7.179 6.484 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.793 -6.592 4.413 1.00 0.00 O ATOM 0 H GLU A 168 24.080 -3.556 8.390 1.00 0.00 H new ATOM 0 HA GLU A 168 25.680 -3.560 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.499 -5.860 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.417 -6.548 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.553 -5.368 4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 168 27.524 -4.454 5.729 1.00 0.00 H new ATOM 721 N TYR A 169 22.897 -4.638 5.633 1.00 0.00 N ATOM 722 CA TYR A 169 21.983 -4.798 4.502 1.00 0.00 C ATOM 723 C TYR A 169 21.655 -3.496 3.752 1.00 0.00 C ATOM 724 O TYR A 169 21.115 -3.594 2.645 1.00 0.00 O ATOM 725 CB TYR A 169 20.697 -5.427 5.059 1.00 0.00 C ATOM 726 CG TYR A 169 19.631 -5.869 4.071 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.674 -7.164 3.523 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.544 -5.022 3.771 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.625 -7.607 2.698 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.488 -5.469 2.956 1.00 0.00 C ATOM 731 CZ TYR A 169 17.523 -6.775 2.424 1.00 0.00 C ATOM 732 OH TYR A 169 16.531 -7.235 1.623 1.00 0.00 O ATOM 0 H TYR A 169 22.451 -4.850 6.525 1.00 0.00 H new ATOM 0 HA TYR A 169 22.472 -5.426 3.757 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.981 -6.295 5.654 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.242 -4.708 5.741 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.509 -7.815 3.735 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.522 -4.019 4.171 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.665 -8.597 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.655 -4.816 2.739 1.00 0.00 H new ATOM 0 HH TYR A 169 15.672 -6.873 1.926 1.00 0.00 H new ATOM 742 N ASN A 170 21.962 -2.313 4.325 1.00 0.00 N ATOM 743 CA ASN A 170 21.482 -0.984 3.899 1.00 0.00 C ATOM 744 C ASN A 170 21.318 -0.871 2.392 1.00 0.00 C ATOM 745 O ASN A 170 22.304 -0.980 1.665 1.00 0.00 O ATOM 746 CB ASN A 170 22.443 0.161 4.282 1.00 0.00 C ATOM 747 CG ASN A 170 21.944 1.494 3.700 1.00 0.00 C ATOM 748 OD1 ASN A 170 20.750 1.783 3.714 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.803 2.309 3.117 1.00 0.00 N ATOM 0 H ASN A 170 22.580 -2.257 5.135 1.00 0.00 H new ATOM 0 HA ASN A 170 20.527 -0.888 4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 170 22.517 0.235 5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.444 -0.055 3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 170 22.474 3.171 2.683 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.796 2.077 3.101 1.00 0.00 H new ATOM 756 N ASN A 171 20.115 -0.573 1.915 1.00 0.00 N ATOM 757 CA ASN A 171 19.952 -0.072 0.565 1.00 0.00 C ATOM 758 C ASN A 171 18.775 0.891 0.559 1.00 0.00 C ATOM 759 O ASN A 171 17.954 0.851 1.462 1.00 0.00 O ATOM 760 CB ASN A 171 19.644 -1.227 -0.398 1.00 0.00 C ATOM 761 CG ASN A 171 20.191 -1.053 -1.807 1.00 0.00 C ATOM 762 OD1 ASN A 171 20.402 -2.042 -2.501 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.408 0.163 -2.291 1.00 0.00 N ATOM 0 H ASN A 171 19.247 -0.670 2.442 1.00 0.00 H new ATOM 0 HA ASN A 171 20.869 0.423 0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.049 -2.148 0.022 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.563 -1.352 -0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.752 0.279 -3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 171 20.231 0.982 -1.710 1.00 0.00 H new ATOM 770 N GLN A 172 18.614 1.656 -0.512 1.00 0.00 N ATOM 771 CA GLN A 172 17.387 2.251 -0.943 1.00 0.00 C ATOM 772 C GLN A 172 16.614 1.153 -1.659 1.00 0.00 C ATOM 773 O GLN A 172 15.599 0.694 -1.154 1.00 0.00 O ATOM 774 CB GLN A 172 17.690 3.451 -1.869 1.00 0.00 C ATOM 775 CG GLN A 172 16.500 4.031 -2.662 1.00 0.00 C ATOM 776 CD GLN A 172 15.407 4.690 -1.822 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.887 5.740 -2.181 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.004 4.078 -0.725 1.00 0.00 N ATOM 0 H GLN A 172 19.393 1.883 -1.131 1.00 0.00 H new ATOM 0 HA GLN A 172 16.797 2.641 -0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.117 4.250 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.457 3.147 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.882 4.766 -3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.050 3.229 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.445 3.205 -0.437 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.251 4.478 -0.165 1.00 0.00 H new ATOM 787 N ASN A 173 17.082 0.707 -2.827 1.00 0.00 N ATOM 788 CA ASN A 173 16.233 -0.022 -3.763 1.00 0.00 C ATOM 789 C ASN A 173 15.858 -1.372 -3.187 1.00 0.00 C ATOM 790 O ASN A 173 14.734 -1.817 -3.381 1.00 0.00 O ATOM 791 CB ASN A 173 16.909 -0.189 -5.130 1.00 0.00 C ATOM 792 CG ASN A 173 18.274 -0.861 -5.093 1.00 0.00 C ATOM 793 OD1 ASN A 173 18.404 -2.024 -4.748 1.00 0.00 O ATOM 794 ND2 ASN A 173 19.334 -0.136 -5.399 1.00 0.00 N ATOM 0 H ASN A 173 18.043 0.839 -3.144 1.00 0.00 H new ATOM 0 HA ASN A 173 15.326 0.563 -3.916 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.251 -0.771 -5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.017 0.794 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 173 20.266 -0.548 -5.347 1.00 0.00 H new ATOM 0 HD22 ASN A 173 19.221 0.836 -5.687 1.00 0.00 H new ATOM 801 N ASN A 174 16.761 -1.969 -2.410 1.00 0.00 N ATOM 802 CA ASN A 174 16.570 -3.300 -1.837 1.00 0.00 C ATOM 803 C ASN A 174 16.088 -3.267 -0.383 1.00 0.00 C ATOM 804 O ASN A 174 15.862 -4.317 0.200 1.00 0.00 O ATOM 805 CB ASN A 174 17.842 -4.144 -1.999 1.00 0.00 C ATOM 806 CG ASN A 174 17.524 -5.633 -2.047 1.00 0.00 C ATOM 807 OD1 ASN A 174 16.631 -6.063 -2.778 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.287 -6.449 -1.347 1.00 0.00 N ATOM 0 H ASN A 174 17.651 -1.539 -2.159 1.00 0.00 H new ATOM 0 HA ASN A 174 15.767 -3.776 -2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.359 -3.852 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.521 -3.943 -1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.143 -7.457 -1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.021 -6.072 -0.748 1.00 0.00 H new ATOM 815 N PHE A 175 15.909 -2.081 0.211 1.00 0.00 N ATOM 816 CA PHE A 175 15.023 -1.868 1.361 1.00 0.00 C ATOM 817 C PHE A 175 13.610 -1.765 0.803 1.00 0.00 C ATOM 818 O PHE A 175 12.701 -2.433 1.279 1.00 0.00 O ATOM 819 CB PHE A 175 15.467 -0.582 2.082 1.00 0.00 C ATOM 820 CG PHE A 175 14.620 0.094 3.156 1.00 0.00 C ATOM 821 CD1 PHE A 175 13.503 0.880 2.800 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.107 0.175 4.478 1.00 0.00 C ATOM 823 CE1 PHE A 175 12.873 1.705 3.749 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.541 1.083 5.387 1.00 0.00 C ATOM 825 CZ PHE A 175 13.405 1.827 5.039 1.00 0.00 C ATOM 0 H PHE A 175 16.382 -1.232 -0.098 1.00 0.00 H new ATOM 0 HA PHE A 175 15.061 -2.678 2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.433 -0.799 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 175 15.641 0.165 1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.128 0.848 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.919 -0.464 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.977 2.246 3.482 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.985 1.209 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.944 2.488 5.758 1.00 0.00 H new ATOM 835 N VAL A 176 13.425 -0.960 -0.245 1.00 0.00 N ATOM 836 CA VAL A 176 12.123 -0.693 -0.824 1.00 0.00 C ATOM 837 C VAL A 176 11.560 -1.948 -1.497 1.00 0.00 C ATOM 838 O VAL A 176 10.403 -2.276 -1.268 1.00 0.00 O ATOM 839 CB VAL A 176 12.222 0.532 -1.762 1.00 0.00 C ATOM 840 CG1 VAL A 176 10.894 0.843 -2.463 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.648 1.808 -1.012 1.00 0.00 C ATOM 0 H VAL A 176 14.189 -0.474 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 176 11.406 -0.438 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 176 12.977 0.256 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.019 1.712 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.589 -0.015 -3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.129 1.054 -1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.703 2.641 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.917 2.035 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.625 1.652 -0.555 1.00 0.00 H new ATOM 851 N HIS A 177 12.339 -2.692 -2.284 1.00 0.00 N ATOM 852 CA HIS A 177 11.843 -3.905 -2.932 1.00 0.00 C ATOM 853 C HIS A 177 11.379 -4.910 -1.878 1.00 0.00 C ATOM 854 O HIS A 177 10.327 -5.522 -2.030 1.00 0.00 O ATOM 855 CB HIS A 177 12.921 -4.500 -3.849 1.00 0.00 C ATOM 856 CG HIS A 177 12.377 -5.359 -4.958 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.800 -6.629 -5.269 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.501 -4.961 -5.933 1.00 0.00 C ATOM 859 CE1 HIS A 177 12.226 -6.973 -6.434 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.389 -6.009 -6.848 1.00 0.00 N ATOM 0 H HIS A 177 13.315 -2.475 -2.487 1.00 0.00 H new ATOM 0 HA HIS A 177 10.984 -3.654 -3.555 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.501 -3.687 -4.285 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.608 -5.095 -3.247 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.991 -4.011 -5.984 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.412 -7.896 -6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.788 -6.037 -7.671 1.00 0.00 H new ATOM 868 N ASP A 178 12.128 -5.011 -0.776 1.00 0.00 N ATOM 869 CA ASP A 178 11.792 -5.829 0.383 1.00 0.00 C ATOM 870 C ASP A 178 10.485 -5.344 0.994 1.00 0.00 C ATOM 871 O ASP A 178 9.568 -6.123 1.220 1.00 0.00 O ATOM 872 CB ASP A 178 12.911 -5.724 1.433 1.00 0.00 C ATOM 873 CG ASP A 178 13.248 -7.016 2.176 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.606 -8.065 1.967 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.230 -6.967 2.961 1.00 0.00 O ATOM 0 H ASP A 178 13.010 -4.510 -0.667 1.00 0.00 H new ATOM 0 HA ASP A 178 11.683 -6.866 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.814 -5.365 0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.626 -4.969 2.166 1.00 0.00 H new ATOM 880 N CYS A 179 10.372 -4.039 1.246 1.00 0.00 N ATOM 881 CA CYS A 179 9.254 -3.469 1.978 1.00 0.00 C ATOM 882 C CYS A 179 7.967 -3.648 1.165 1.00 0.00 C ATOM 883 O CYS A 179 6.934 -4.043 1.708 1.00 0.00 O ATOM 884 CB CYS A 179 9.571 -2.011 2.357 1.00 0.00 C ATOM 885 SG CYS A 179 9.192 -0.743 1.143 1.00 0.00 S ATOM 0 H CYS A 179 11.060 -3.349 0.944 1.00 0.00 H new ATOM 0 HA CYS A 179 9.092 -3.993 2.920 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.028 -1.775 3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.634 -1.947 2.591 1.00 0.00 H new ATOM 890 N VAL A 180 8.043 -3.455 -0.151 1.00 0.00 N ATOM 891 CA VAL A 180 6.975 -3.647 -1.128 1.00 0.00 C ATOM 892 C VAL A 180 6.700 -5.147 -1.363 1.00 0.00 C ATOM 893 O VAL A 180 5.741 -5.500 -2.044 1.00 0.00 O ATOM 894 CB VAL A 180 7.364 -2.864 -2.409 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.334 -2.956 -3.541 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.527 -1.363 -2.101 1.00 0.00 C ATOM 0 H VAL A 180 8.908 -3.140 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 180 6.027 -3.251 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 180 8.294 -3.330 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.683 -2.381 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.205 -3.999 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.380 -2.554 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.800 -0.832 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.587 -0.966 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.310 -1.228 -1.354 1.00 0.00 H new ATOM 906 N ASN A 181 7.478 -6.056 -0.773 1.00 0.00 N ATOM 907 CA ASN A 181 7.309 -7.506 -0.886 1.00 0.00 C ATOM 908 C ASN A 181 7.031 -8.189 0.449 1.00 0.00 C ATOM 909 O ASN A 181 6.611 -9.340 0.478 1.00 0.00 O ATOM 910 CB ASN A 181 8.556 -8.079 -1.569 1.00 0.00 C ATOM 911 CG ASN A 181 8.513 -9.570 -1.864 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.523 -10.139 -2.325 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.632 -10.239 -1.673 1.00 0.00 N ATOM 0 H ASN A 181 8.269 -5.795 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 181 6.423 -7.706 -1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.713 -7.545 -2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.421 -7.876 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.680 -11.231 -1.907 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.451 -9.765 -1.291 1.00 0.00 H new ATOM 920 N ILE A 182 7.168 -7.461 1.552 1.00 0.00 N ATOM 921 CA ILE A 182 6.902 -7.917 2.905 1.00 0.00 C ATOM 922 C ILE A 182 5.623 -7.259 3.405 1.00 0.00 C ATOM 923 O ILE A 182 4.766 -7.950 3.952 1.00 0.00 O ATOM 924 CB ILE A 182 8.146 -7.621 3.775 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.321 -8.553 3.390 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.854 -7.655 5.285 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.093 -10.053 3.625 1.00 0.00 C ATOM 0 H ILE A 182 7.483 -6.491 1.522 1.00 0.00 H new ATOM 0 HA ILE A 182 6.733 -8.993 2.952 1.00 0.00 H new ATOM 0 HB ILE A 182 8.442 -6.594 3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.549 -8.401 2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.202 -8.247 3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.769 -7.439 5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.099 -6.907 5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.487 -8.643 5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.980 -10.608 3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.900 -10.230 4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.237 -10.387 3.039 1.00 0.00 H new ATOM 939 N THR A 183 5.451 -5.958 3.173 1.00 0.00 N ATOM 940 CA THR A 183 4.294 -5.222 3.692 1.00 0.00 C ATOM 941 C THR A 183 3.050 -5.720 2.962 1.00 0.00 C ATOM 942 O THR A 183 2.010 -5.965 3.571 1.00 0.00 O ATOM 943 CB THR A 183 4.476 -3.705 3.488 1.00 0.00 C ATOM 944 OG1 THR A 183 5.703 -3.286 4.041 1.00 0.00 O ATOM 945 CG2 THR A 183 3.363 -2.857 4.114 1.00 0.00 C ATOM 0 H THR A 183 6.099 -5.389 2.628 1.00 0.00 H new ATOM 0 HA THR A 183 4.192 -5.395 4.763 1.00 0.00 H new ATOM 0 HB THR A 183 4.446 -3.550 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.425 -3.453 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.562 -1.801 3.928 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.405 -3.129 3.671 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.330 -3.036 5.189 1.00 0.00 H new ATOM 953 N ILE A 184 3.189 -5.881 1.647 1.00 0.00 N ATOM 954 CA ILE A 184 2.167 -6.325 0.721 1.00 0.00 C ATOM 955 C ILE A 184 1.804 -7.767 1.061 1.00 0.00 C ATOM 956 O ILE A 184 0.625 -8.046 1.279 1.00 0.00 O ATOM 957 CB ILE A 184 2.701 -6.110 -0.713 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.878 -4.601 -1.019 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.856 -6.800 -1.790 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.593 -3.769 -1.059 1.00 0.00 C ATOM 0 H ILE A 184 4.075 -5.691 1.179 1.00 0.00 H new ATOM 0 HA ILE A 184 1.241 -5.756 0.796 1.00 0.00 H new ATOM 0 HB ILE A 184 3.679 -6.590 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.541 -4.173 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.381 -4.502 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.289 -6.607 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.839 -7.874 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.838 -6.410 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.839 -2.731 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.931 -4.159 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.093 -3.825 -0.092 1.00 0.00 H new ATOM 972 N LYS A 185 2.795 -8.659 1.203 1.00 0.00 N ATOM 973 CA LYS A 185 2.557 -10.044 1.571 1.00 0.00 C ATOM 974 C LYS A 185 1.864 -10.154 2.915 1.00 0.00 C ATOM 975 O LYS A 185 0.874 -10.863 3.053 1.00 0.00 O ATOM 976 CB LYS A 185 3.861 -10.834 1.607 1.00 0.00 C ATOM 977 CG LYS A 185 3.988 -11.717 0.357 1.00 0.00 C ATOM 978 CD LYS A 185 5.009 -12.834 0.556 1.00 0.00 C ATOM 979 CE LYS A 185 4.539 -13.828 1.630 1.00 0.00 C ATOM 980 NZ LYS A 185 5.478 -14.947 1.813 1.00 0.00 N ATOM 0 H LYS A 185 3.780 -8.431 1.064 1.00 0.00 H new ATOM 0 HA LYS A 185 1.904 -10.466 0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.707 -10.149 1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.893 -11.454 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.017 -12.150 0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.282 -11.103 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.166 -13.359 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.969 -12.406 0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.416 -13.303 2.577 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.560 -14.221 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.115 -15.588 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.577 -15.467 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.406 -14.578 2.103 1.00 0.00 H new ATOM 994 N GLN A 186 2.347 -9.455 3.934 1.00 0.00 N ATOM 995 CA GLN A 186 1.705 -9.522 5.240 1.00 0.00 C ATOM 996 C GLN A 186 0.396 -8.708 5.270 1.00 0.00 C ATOM 997 O GLN A 186 -0.179 -8.520 6.344 1.00 0.00 O ATOM 998 CB GLN A 186 2.678 -9.077 6.327 1.00 0.00 C ATOM 999 CG GLN A 186 3.881 -10.009 6.544 1.00 0.00 C ATOM 1000 CD GLN A 186 3.649 -11.162 7.524 1.00 0.00 C ATOM 1001 OE1 GLN A 186 2.625 -11.260 8.199 1.00 0.00 O ATOM 1002 NE2 GLN A 186 4.598 -12.080 7.643 1.00 0.00 N ATOM 0 H GLN A 186 3.164 -8.847 3.885 1.00 0.00 H new ATOM 0 HA GLN A 186 1.430 -10.558 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.048 -8.083 6.077 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.133 -8.987 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.174 -10.427 5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.721 -9.413 6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.450 -12.007 7.088 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.476 -12.859 8.290 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.082 -8.247 4.109 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.409 -7.718 3.862 1.00 0.00 C ATOM 1013 C HIS A 187 -2.151 -8.569 2.813 1.00 0.00 C ATOM 1014 O HIS A 187 -3.237 -8.182 2.388 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.298 -6.248 3.431 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.566 -5.433 3.569 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.774 -4.208 2.986 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.706 -5.752 4.266 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.006 -3.799 3.329 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.613 -4.700 4.113 1.00 0.00 N ATOM 0 H HIS A 187 0.494 -8.237 3.267 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.996 -7.764 4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.515 -5.772 4.021 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.977 -6.216 2.390 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.872 -6.656 4.832 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.450 -2.866 3.014 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.547 -4.632 4.516 1.00 0.00 H new ATOM 1028 N THR A 188 -1.608 -9.700 2.345 1.00 0.00 N ATOM 1029 CA THR A 188 -2.312 -10.688 1.532 1.00 0.00 C ATOM 1030 C THR A 188 -2.541 -11.961 2.354 1.00 0.00 C ATOM 1031 O THR A 188 -3.638 -12.509 2.339 1.00 0.00 O ATOM 1032 CB THR A 188 -1.562 -11.029 0.236 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.234 -11.409 0.476 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.566 -9.917 -0.812 1.00 0.00 C ATOM 0 H THR A 188 -0.638 -9.956 2.529 1.00 0.00 H new ATOM 0 HA THR A 188 -3.267 -10.250 1.242 1.00 0.00 H new ATOM 0 HB THR A 188 -2.126 -11.868 -0.171 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.033 -11.311 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.014 -10.245 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.593 -9.686 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.094 -9.026 -0.399 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.563 -12.419 3.137 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.635 -13.682 3.878 1.00 0.00 C ATOM 1044 C VAL A 189 -2.734 -13.558 4.928 1.00 0.00 C ATOM 1045 O VAL A 189 -3.632 -14.390 5.022 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.274 -13.978 4.535 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.226 -15.336 5.237 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.907 -13.844 3.572 1.00 0.00 C ATOM 0 H VAL A 189 -0.686 -11.917 3.277 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.869 -14.508 3.207 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.172 -13.204 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.760 -15.483 5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.983 -15.367 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.420 -16.127 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.834 -14.066 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.784 -14.544 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.946 -12.826 3.183 1.00 0.00 H new ATOM 1058 N THR A 190 -2.704 -12.472 5.692 1.00 0.00 N ATOM 1059 CA THR A 190 -3.797 -12.098 6.584 1.00 0.00 C ATOM 1060 C THR A 190 -5.107 -11.950 5.792 1.00 0.00 C ATOM 1061 O THR A 190 -6.181 -12.292 6.281 1.00 0.00 O ATOM 1062 CB THR A 190 -3.402 -10.824 7.365 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.374 -10.443 8.313 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.129 -9.621 6.455 1.00 0.00 C ATOM 0 H THR A 190 -1.918 -11.823 5.711 1.00 0.00 H new ATOM 0 HA THR A 190 -3.977 -12.883 7.318 1.00 0.00 H new ATOM 0 HB THR A 190 -2.481 -11.101 7.878 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.012 -9.736 8.887 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.857 -8.759 7.064 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.311 -9.858 5.775 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.025 -9.390 5.879 1.00 0.00 H new ATOM 1072 N THR A 191 -5.053 -11.453 4.557 1.00 0.00 N ATOM 1073 CA THR A 191 -6.243 -11.029 3.831 1.00 0.00 C ATOM 1074 C THR A 191 -7.037 -12.267 3.389 1.00 0.00 C ATOM 1075 O THR A 191 -8.269 -12.270 3.400 1.00 0.00 O ATOM 1076 CB THR A 191 -5.784 -10.111 2.687 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.445 -8.891 2.850 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.019 -10.610 1.257 1.00 0.00 C ATOM 0 H THR A 191 -4.185 -11.334 4.035 1.00 0.00 H new ATOM 0 HA THR A 191 -6.933 -10.452 4.447 1.00 0.00 H new ATOM 0 HB THR A 191 -4.699 -10.053 2.771 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.087 -8.237 2.213 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.650 -9.869 0.548 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.489 -11.550 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.086 -10.766 1.097 1.00 0.00 H new ATOM 1086 N THR A 192 -6.317 -13.354 3.108 1.00 0.00 N ATOM 1087 CA THR A 192 -6.811 -14.636 2.644 1.00 0.00 C ATOM 1088 C THR A 192 -7.686 -15.322 3.720 1.00 0.00 C ATOM 1089 O THR A 192 -8.245 -16.384 3.456 1.00 0.00 O ATOM 1090 CB THR A 192 -5.560 -15.438 2.212 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.713 -16.077 0.964 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.093 -16.479 3.233 1.00 0.00 C ATOM 0 H THR A 192 -5.302 -13.354 3.208 1.00 0.00 H new ATOM 0 HA THR A 192 -7.486 -14.546 1.793 1.00 0.00 H new ATOM 0 HB THR A 192 -4.793 -14.667 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.892 -16.565 0.744 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.212 -16.994 2.850 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.844 -15.983 4.171 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.890 -17.202 3.406 1.00 0.00 H new ATOM 1100 N THR A 193 -7.823 -14.743 4.926 1.00 0.00 N ATOM 1101 CA THR A 193 -8.584 -15.303 6.042 1.00 0.00 C ATOM 1102 C THR A 193 -9.759 -14.417 6.477 1.00 0.00 C ATOM 1103 O THR A 193 -10.637 -14.861 7.226 1.00 0.00 O ATOM 1104 CB THR A 193 -7.566 -15.606 7.170 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.783 -16.840 7.813 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.517 -14.542 8.275 1.00 0.00 C ATOM 0 H THR A 193 -7.392 -13.846 5.151 1.00 0.00 H new ATOM 0 HA THR A 193 -9.081 -16.226 5.742 1.00 0.00 H new ATOM 0 HB THR A 193 -6.621 -15.621 6.626 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.107 -16.969 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.780 -14.830 9.025 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.238 -13.581 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.498 -14.458 8.743 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.806 -13.173 5.997 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.862 -12.215 6.318 1.00 0.00 C ATOM 1116 C LYS A 194 -11.771 -11.970 5.117 1.00 0.00 C ATOM 1117 O LYS A 194 -12.663 -11.122 5.199 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.265 -10.940 6.934 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.491 -10.090 5.917 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.600 -9.032 6.574 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.377 -9.685 7.227 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.687 -8.781 8.160 1.00 0.00 N ATOM 0 H LYS A 194 -9.099 -12.798 5.364 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.513 -12.638 7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.067 -10.341 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.599 -11.215 7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.874 -10.744 5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.199 -9.597 5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.276 -8.307 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.170 -8.484 7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.690 -10.583 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.680 -10.002 6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.758 -9.178 8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.559 -7.851 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.256 -8.673 9.024 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.571 -12.693 4.013 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.426 -12.617 2.841 1.00 0.00 C ATOM 1138 C GLY A 195 -12.293 -11.250 2.191 1.00 0.00 C ATOM 1139 O GLY A 195 -13.285 -10.677 1.755 1.00 0.00 O ATOM 0 H GLY A 195 -10.800 -13.353 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.152 -13.396 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.463 -12.795 3.125 1.00 0.00 H new ATOM 1143 N GLU A 196 -11.084 -10.692 2.184 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.828 -9.370 1.617 1.00 0.00 C ATOM 1145 C GLU A 196 -10.872 -9.436 0.079 1.00 0.00 C ATOM 1146 O GLU A 196 -10.855 -10.522 -0.513 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.468 -8.892 2.149 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.086 -7.435 1.853 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.112 -6.447 2.384 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.103 -6.222 1.662 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.912 -5.920 3.504 1.00 0.00 O ATOM 0 H GLU A 196 -10.255 -11.143 2.571 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.594 -8.654 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.456 -9.034 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.694 -9.538 1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.114 -7.220 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.981 -7.302 0.776 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.892 -8.282 -0.587 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.879 -8.088 -2.035 1.00 0.00 C ATOM 1160 C ASN A 197 -9.668 -7.245 -2.462 1.00 0.00 C ATOM 1161 O ASN A 197 -9.754 -6.018 -2.551 1.00 0.00 O ATOM 1162 CB ASN A 197 -12.207 -7.470 -2.521 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.782 -6.310 -1.708 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.991 -6.122 -1.638 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.970 -5.489 -1.070 1.00 0.00 N ATOM 0 H ASN A 197 -10.920 -7.392 -0.090 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.782 -9.064 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.063 -7.125 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.955 -8.262 -2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.351 -4.713 -0.529 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.961 -5.631 -1.117 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.528 -7.883 -2.732 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.351 -7.231 -3.301 1.00 0.00 C ATOM 1174 C PHE A 198 -7.018 -7.908 -4.630 1.00 0.00 C ATOM 1175 O PHE A 198 -6.290 -8.906 -4.642 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.167 -7.251 -2.310 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.337 -6.503 -0.994 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.142 -5.347 -0.907 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.637 -6.941 0.151 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.292 -4.668 0.312 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.757 -6.236 1.364 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.595 -5.110 1.446 1.00 0.00 C ATOM 0 H PHE A 198 -8.396 -8.880 -2.559 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.560 -6.178 -3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.940 -8.292 -2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.295 -6.841 -2.820 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.648 -4.981 -1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.009 -7.818 0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.942 -3.808 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.204 -6.561 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.702 -4.585 2.384 1.00 0.00 H new ATOM 1192 N THR A 199 -7.567 -7.400 -5.737 1.00 0.00 N ATOM 1193 CA THR A 199 -7.193 -7.819 -7.089 1.00 0.00 C ATOM 1194 C THR A 199 -5.754 -7.389 -7.386 1.00 0.00 C ATOM 1195 O THR A 199 -5.191 -6.580 -6.651 1.00 0.00 O ATOM 1196 CB THR A 199 -8.159 -7.213 -8.125 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.997 -5.816 -8.231 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.635 -7.499 -7.841 1.00 0.00 C ATOM 0 H THR A 199 -8.290 -6.680 -5.719 1.00 0.00 H new ATOM 0 HA THR A 199 -7.258 -8.905 -7.154 1.00 0.00 H new ATOM 0 HB THR A 199 -7.893 -7.704 -9.061 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.182 -5.399 -7.364 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.250 -7.039 -8.615 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.803 -8.576 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.905 -7.086 -6.869 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.188 -7.817 -8.512 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.926 -7.291 -9.010 1.00 0.00 C ATOM 1208 C GLU A 200 -3.969 -5.772 -9.172 1.00 0.00 C ATOM 1209 O GLU A 200 -2.965 -5.108 -8.946 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.583 -7.958 -10.354 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.079 -8.206 -10.465 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.674 -9.507 -9.774 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -2.118 -9.769 -8.631 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -0.934 -10.297 -10.401 1.00 0.00 O ATOM 0 H GLU A 200 -5.595 -8.541 -9.104 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.152 -7.520 -8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.120 -8.902 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.914 -7.323 -11.176 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.792 -8.246 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.538 -7.372 -10.019 1.00 0.00 H new ATOM 1221 N THR A 201 -5.116 -5.189 -9.525 1.00 0.00 N ATOM 1222 CA THR A 201 -5.234 -3.743 -9.669 1.00 0.00 C ATOM 1223 C THR A 201 -5.081 -3.078 -8.298 1.00 0.00 C ATOM 1224 O THR A 201 -4.448 -2.033 -8.170 1.00 0.00 O ATOM 1225 CB THR A 201 -6.582 -3.409 -10.327 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.787 -4.262 -11.442 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.624 -1.960 -10.808 1.00 0.00 C ATOM 0 H THR A 201 -5.977 -5.701 -9.716 1.00 0.00 H new ATOM 0 HA THR A 201 -4.443 -3.357 -10.312 1.00 0.00 H new ATOM 0 HB THR A 201 -7.364 -3.553 -9.581 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.647 -4.051 -11.861 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.591 -1.757 -11.268 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.478 -1.291 -9.960 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.833 -1.796 -11.539 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.629 -3.703 -7.255 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.514 -3.214 -5.885 1.00 0.00 C ATOM 1237 C ASP A 202 -4.086 -3.386 -5.411 1.00 0.00 C ATOM 1238 O ASP A 202 -3.527 -2.431 -4.890 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.472 -3.949 -4.940 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.918 -3.746 -5.353 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.450 -2.641 -5.110 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.512 -4.660 -5.972 1.00 0.00 O ATOM 0 H ASP A 202 -6.167 -4.566 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.786 -2.159 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.238 -5.014 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.329 -3.589 -3.921 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.484 -4.558 -5.627 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.112 -4.850 -5.242 1.00 0.00 C ATOM 1249 C VAL A 203 -1.199 -3.822 -5.907 1.00 0.00 C ATOM 1250 O VAL A 203 -0.377 -3.214 -5.233 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.759 -6.313 -5.595 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.271 -6.630 -5.395 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.565 -7.313 -4.746 1.00 0.00 C ATOM 0 H VAL A 203 -3.950 -5.342 -6.084 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.976 -4.766 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.012 -6.418 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.082 -7.671 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.328 -5.980 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.001 -6.465 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.289 -8.331 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.347 -7.153 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.630 -7.165 -4.923 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.380 -3.541 -7.199 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.580 -2.528 -7.892 1.00 0.00 C ATOM 1265 C LYS A 204 -0.759 -1.156 -7.248 1.00 0.00 C ATOM 1266 O LYS A 204 0.239 -0.494 -6.964 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.929 -2.496 -9.384 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.387 -3.750 -10.084 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.011 -3.953 -11.467 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.316 -3.061 -12.498 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.491 -3.570 -13.871 1.00 0.00 N ATOM 0 H LYS A 204 -2.074 -4.001 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 204 0.472 -2.798 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.010 -2.439 -9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.507 -1.603 -9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.695 -3.670 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.586 -4.625 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.924 -4.998 -11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.075 -3.719 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.716 -2.049 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.747 -2.999 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.006 -2.938 -14.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.086 -4.525 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.505 -3.606 -14.102 1.00 0.00 H new ATOM 1285 N MET A 205 -2.001 -0.727 -6.999 1.00 0.00 N ATOM 1286 CA MET A 205 -2.274 0.537 -6.316 1.00 0.00 C ATOM 1287 C MET A 205 -1.603 0.571 -4.940 1.00 0.00 C ATOM 1288 O MET A 205 -1.125 1.627 -4.511 1.00 0.00 O ATOM 1289 CB MET A 205 -3.787 0.759 -6.161 1.00 0.00 C ATOM 1290 CG MET A 205 -4.454 1.173 -7.473 1.00 0.00 C ATOM 1291 SD MET A 205 -6.234 1.482 -7.318 1.00 0.00 S ATOM 1292 CE MET A 205 -6.433 2.650 -8.688 1.00 0.00 C ATOM 0 H MET A 205 -2.839 -1.244 -7.264 1.00 0.00 H new ATOM 0 HA MET A 205 -1.861 1.339 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.250 -0.157 -5.795 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.963 1.528 -5.409 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.969 2.074 -7.849 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.293 0.391 -8.215 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.476 2.959 -8.754 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.806 3.524 -8.515 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.137 2.170 -9.621 1.00 0.00 H new ATOM 1302 N MET A 206 -1.597 -0.550 -4.221 1.00 0.00 N ATOM 1303 CA MET A 206 -0.991 -0.686 -2.913 1.00 0.00 C ATOM 1304 C MET A 206 0.511 -0.548 -3.025 1.00 0.00 C ATOM 1305 O MET A 206 1.055 0.327 -2.361 1.00 0.00 O ATOM 1306 CB MET A 206 -1.424 -1.991 -2.241 1.00 0.00 C ATOM 1307 CG MET A 206 -2.883 -1.889 -1.788 1.00 0.00 C ATOM 1308 SD MET A 206 -3.820 -3.438 -1.908 1.00 0.00 S ATOM 1309 CE MET A 206 -3.594 -4.055 -0.240 1.00 0.00 C ATOM 0 H MET A 206 -2.030 -1.413 -4.551 1.00 0.00 H new ATOM 0 HA MET A 206 -1.342 0.117 -2.265 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.308 -2.823 -2.935 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.783 -2.199 -1.385 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.906 -1.545 -0.754 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.384 -1.129 -2.388 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.554 -5.144 -0.257 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.662 -3.664 0.169 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.428 -3.732 0.383 1.00 0.00 H new ATOM 1319 N GLU A 207 1.169 -1.347 -3.859 1.00 0.00 N ATOM 1320 CA GLU A 207 2.600 -1.314 -4.108 1.00 0.00 C ATOM 1321 C GLU A 207 3.046 0.109 -4.452 1.00 0.00 C ATOM 1322 O GLU A 207 3.968 0.620 -3.824 1.00 0.00 O ATOM 1323 CB GLU A 207 2.945 -2.292 -5.236 1.00 0.00 C ATOM 1324 CG GLU A 207 2.755 -3.769 -4.850 1.00 0.00 C ATOM 1325 CD GLU A 207 2.860 -4.729 -6.040 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.769 -4.305 -7.217 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.115 -5.934 -5.825 1.00 0.00 O ATOM 0 H GLU A 207 0.694 -2.067 -4.403 1.00 0.00 H new ATOM 0 HA GLU A 207 3.134 -1.620 -3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.322 -2.069 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.980 -2.134 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.504 -4.041 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.779 -3.891 -4.380 1.00 0.00 H new ATOM 1334 N ARG A 208 2.358 0.790 -5.377 1.00 0.00 N ATOM 1335 CA ARG A 208 2.641 2.169 -5.781 1.00 0.00 C ATOM 1336 C ARG A 208 2.727 3.109 -4.579 1.00 0.00 C ATOM 1337 O ARG A 208 3.646 3.923 -4.487 1.00 0.00 O ATOM 1338 CB ARG A 208 1.543 2.619 -6.762 1.00 0.00 C ATOM 1339 CG ARG A 208 1.723 2.004 -8.168 1.00 0.00 C ATOM 1340 CD ARG A 208 2.126 2.940 -9.318 1.00 0.00 C ATOM 1341 NE ARG A 208 2.981 4.065 -8.895 1.00 0.00 N ATOM 1342 CZ ARG A 208 4.298 4.000 -8.661 1.00 0.00 C ATOM 1343 NH1 ARG A 208 4.960 2.862 -8.795 1.00 0.00 N ATOM 1344 NH2 ARG A 208 4.950 5.104 -8.294 1.00 0.00 N ATOM 0 H ARG A 208 1.568 0.384 -5.878 1.00 0.00 H new ATOM 0 HA ARG A 208 3.615 2.208 -6.268 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.568 2.336 -6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.552 3.706 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.477 1.220 -8.096 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.786 1.521 -8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.651 2.362 -10.078 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.224 3.336 -9.785 1.00 0.00 H new ATOM 0 HE ARG A 208 2.530 4.971 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.467 2.016 -9.081 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.963 2.831 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.446 5.985 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.953 5.067 -8.113 1.00 0.00 H new ATOM 1358 N VAL A 209 1.764 3.043 -3.672 1.00 0.00 N ATOM 1359 CA VAL A 209 1.748 3.820 -2.442 1.00 0.00 C ATOM 1360 C VAL A 209 2.824 3.343 -1.465 1.00 0.00 C ATOM 1361 O VAL A 209 3.544 4.182 -0.920 1.00 0.00 O ATOM 1362 CB VAL A 209 0.308 3.733 -1.917 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.078 4.130 -0.460 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.563 4.625 -2.802 1.00 0.00 C ATOM 0 H VAL A 209 0.953 2.433 -3.773 1.00 0.00 H new ATOM 0 HA VAL A 209 2.007 4.867 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 209 0.052 2.674 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.979 4.024 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.667 3.484 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.382 5.166 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.595 4.585 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.202 5.652 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.513 4.274 -3.833 1.00 0.00 H new ATOM 1374 N VAL A 210 2.953 2.034 -1.239 1.00 0.00 N ATOM 1375 CA VAL A 210 3.913 1.453 -0.303 1.00 0.00 C ATOM 1376 C VAL A 210 5.334 1.858 -0.689 1.00 0.00 C ATOM 1377 O VAL A 210 6.049 2.328 0.186 1.00 0.00 O ATOM 1378 CB VAL A 210 3.675 -0.066 -0.173 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.680 -0.778 0.745 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.310 -0.302 0.492 1.00 0.00 C ATOM 0 H VAL A 210 2.380 1.335 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 210 3.765 1.852 0.701 1.00 0.00 H new ATOM 0 HB VAL A 210 3.760 -0.459 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.446 -1.842 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.689 -0.642 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.619 -0.356 1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.133 -1.373 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.303 0.157 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.525 0.142 -0.120 1.00 0.00 H new ATOM 1390 N GLU A 211 5.708 1.788 -1.968 1.00 0.00 N ATOM 1391 CA GLU A 211 6.967 2.289 -2.512 1.00 0.00 C ATOM 1392 C GLU A 211 7.233 3.700 -2.005 1.00 0.00 C ATOM 1393 O GLU A 211 8.249 3.964 -1.373 1.00 0.00 O ATOM 1394 CB GLU A 211 6.869 2.398 -4.034 1.00 0.00 C ATOM 1395 CG GLU A 211 7.035 1.143 -4.879 1.00 0.00 C ATOM 1396 CD GLU A 211 6.698 1.472 -6.341 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.716 2.667 -6.733 1.00 0.00 O ATOM 1398 OE2 GLU A 211 6.470 0.535 -7.140 1.00 0.00 O ATOM 0 H GLU A 211 5.116 1.362 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 211 7.756 1.602 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.895 2.827 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.621 3.116 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.057 0.771 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.380 0.353 -4.511 1.00 0.00 H new ATOM 1405 N GLN A 212 6.322 4.624 -2.302 1.00 0.00 N ATOM 1406 CA GLN A 212 6.526 6.035 -2.044 1.00 0.00 C ATOM 1407 C GLN A 212 6.626 6.283 -0.547 1.00 0.00 C ATOM 1408 O GLN A 212 7.519 7.016 -0.127 1.00 0.00 O ATOM 1409 CB GLN A 212 5.384 6.840 -2.667 1.00 0.00 C ATOM 1410 CG GLN A 212 5.659 7.325 -4.098 1.00 0.00 C ATOM 1411 CD GLN A 212 6.474 6.386 -4.993 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.609 6.673 -5.366 1.00 0.00 O ATOM 1413 NE2 GLN A 212 5.915 5.250 -5.368 1.00 0.00 N ATOM 0 H GLN A 212 5.421 4.408 -2.729 1.00 0.00 H new ATOM 0 HA GLN A 212 7.462 6.359 -2.499 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.483 6.227 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.178 7.705 -2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.702 7.514 -4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.181 8.280 -4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.972 5.018 -5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 212 6.426 4.605 -5.971 1.00 0.00 H new ATOM 1422 N MET A 213 5.762 5.669 0.267 1.00 0.00 N ATOM 1423 CA MET A 213 5.868 5.767 1.721 1.00 0.00 C ATOM 1424 C MET A 213 7.218 5.226 2.181 1.00 0.00 C ATOM 1425 O MET A 213 7.827 5.838 3.043 1.00 0.00 O ATOM 1426 CB MET A 213 4.716 5.022 2.415 1.00 0.00 C ATOM 1427 CG MET A 213 3.385 5.725 2.128 1.00 0.00 C ATOM 1428 SD MET A 213 1.873 5.043 2.862 1.00 0.00 S ATOM 1429 CE MET A 213 2.054 3.301 2.419 1.00 0.00 C ATOM 0 H MET A 213 4.982 5.099 -0.059 1.00 0.00 H new ATOM 0 HA MET A 213 5.795 6.818 2.002 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.675 3.991 2.063 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.892 4.985 3.490 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.478 6.759 2.460 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.248 5.748 1.047 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.092 2.798 2.521 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.398 3.222 1.388 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.781 2.831 3.081 1.00 0.00 H new ATOM 1439 N CYS A 214 7.705 4.137 1.591 1.00 0.00 N ATOM 1440 CA CYS A 214 8.966 3.492 1.918 1.00 0.00 C ATOM 1441 C CYS A 214 10.165 4.373 1.551 1.00 0.00 C ATOM 1442 O CYS A 214 11.064 4.542 2.365 1.00 0.00 O ATOM 1443 CB CYS A 214 8.991 2.150 1.195 1.00 0.00 C ATOM 1444 SG CYS A 214 10.157 0.922 1.778 1.00 0.00 S ATOM 0 H CYS A 214 7.206 3.662 0.839 1.00 0.00 H new ATOM 0 HA CYS A 214 9.045 3.333 2.994 1.00 0.00 H new ATOM 0 HB2 CYS A 214 7.992 1.719 1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.199 2.339 0.142 1.00 0.00 H new ATOM 1449 N ILE A 215 10.173 4.988 0.368 1.00 0.00 N ATOM 1450 CA ILE A 215 11.213 5.902 -0.096 1.00 0.00 C ATOM 1451 C ILE A 215 11.212 7.122 0.827 1.00 0.00 C ATOM 1452 O ILE A 215 12.256 7.561 1.303 1.00 0.00 O ATOM 1453 CB ILE A 215 10.942 6.250 -1.583 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.196 5.013 -2.469 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.777 7.454 -2.059 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.601 5.110 -3.880 1.00 0.00 C ATOM 0 H ILE A 215 9.428 4.858 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 215 12.208 5.458 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 215 9.895 6.541 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.271 4.855 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.782 4.135 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.554 7.661 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.531 8.328 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.838 7.226 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.827 4.199 -4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.520 5.235 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.033 5.966 -4.399 1.00 0.00 H new ATOM 1468 N THR A 216 10.023 7.643 1.121 1.00 0.00 N ATOM 1469 CA THR A 216 9.848 8.765 2.038 1.00 0.00 C ATOM 1470 C THR A 216 10.389 8.405 3.433 1.00 0.00 C ATOM 1471 O THR A 216 11.085 9.196 4.060 1.00 0.00 O ATOM 1472 CB THR A 216 8.345 9.122 2.046 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.895 9.463 0.745 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.929 10.253 2.978 1.00 0.00 C ATOM 0 H THR A 216 9.149 7.296 0.727 1.00 0.00 H new ATOM 0 HA THR A 216 10.416 9.638 1.717 1.00 0.00 H new ATOM 0 HB THR A 216 7.881 8.210 2.423 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.712 8.645 0.237 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.854 10.413 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.181 9.989 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.454 11.166 2.698 1.00 0.00 H new ATOM 1482 N GLN A 217 10.085 7.210 3.924 1.00 0.00 N ATOM 1483 CA GLN A 217 10.411 6.697 5.247 1.00 0.00 C ATOM 1484 C GLN A 217 11.914 6.520 5.373 1.00 0.00 C ATOM 1485 O GLN A 217 12.508 6.907 6.379 1.00 0.00 O ATOM 1486 CB GLN A 217 9.660 5.371 5.416 1.00 0.00 C ATOM 1487 CG GLN A 217 10.003 4.545 6.655 1.00 0.00 C ATOM 1488 CD GLN A 217 8.708 4.123 7.362 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.175 3.034 7.202 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.109 5.018 8.132 1.00 0.00 N ATOM 0 H GLN A 217 9.569 6.527 3.369 1.00 0.00 H new ATOM 0 HA GLN A 217 10.108 7.388 6.033 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.591 5.584 5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.848 4.758 4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.578 3.664 6.370 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.627 5.128 7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.537 5.932 8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.220 4.793 8.579 1.00 0.00 H new ATOM 1499 N TYR A 218 12.508 5.964 4.324 1.00 0.00 N ATOM 1500 CA TYR A 218 13.932 5.776 4.201 1.00 0.00 C ATOM 1501 C TYR A 218 14.613 7.136 4.240 1.00 0.00 C ATOM 1502 O TYR A 218 15.660 7.242 4.859 1.00 0.00 O ATOM 1503 CB TYR A 218 14.237 4.997 2.925 1.00 0.00 C ATOM 1504 CG TYR A 218 15.710 4.699 2.700 1.00 0.00 C ATOM 1505 CD1 TYR A 218 16.337 3.721 3.495 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.451 5.354 1.695 1.00 0.00 C ATOM 1507 CE1 TYR A 218 17.676 3.362 3.271 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.793 4.990 1.460 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.407 3.981 2.236 1.00 0.00 C ATOM 1510 OH TYR A 218 19.684 3.588 1.964 1.00 0.00 O ATOM 0 H TYR A 218 11.988 5.624 3.515 1.00 0.00 H new ATOM 0 HA TYR A 218 14.322 5.188 5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.689 4.055 2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.860 5.561 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 218 15.781 3.241 4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.991 6.134 1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.146 2.613 3.891 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.355 5.485 0.682 1.00 0.00 H new ATOM 0 HH TYR A 218 19.934 2.852 2.560 1.00 0.00 H new ATOM 1520 N GLU A 219 14.017 8.200 3.687 1.00 0.00 N ATOM 1521 CA GLU A 219 14.629 9.525 3.825 1.00 0.00 C ATOM 1522 C GLU A 219 14.580 10.031 5.274 1.00 0.00 C ATOM 1523 O GLU A 219 15.518 10.694 5.711 1.00 0.00 O ATOM 1524 CB GLU A 219 13.974 10.569 2.900 1.00 0.00 C ATOM 1525 CG GLU A 219 14.605 10.656 1.503 1.00 0.00 C ATOM 1526 CD GLU A 219 14.660 12.113 1.021 1.00 0.00 C ATOM 1527 OE1 GLU A 219 13.680 12.591 0.399 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.644 12.838 1.291 1.00 0.00 O ATOM 0 H GLU A 219 13.145 8.174 3.159 1.00 0.00 H new ATOM 0 HA GLU A 219 15.671 9.402 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.916 10.331 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.035 11.548 3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.611 10.237 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.027 10.057 0.800 1.00 0.00 H new ATOM 1535 N ARG A 220 13.522 9.751 6.050 1.00 0.00 N ATOM 1536 CA ARG A 220 13.507 10.149 7.455 1.00 0.00 C ATOM 1537 C ARG A 220 14.610 9.441 8.217 1.00 0.00 C ATOM 1538 O ARG A 220 15.302 10.102 8.986 1.00 0.00 O ATOM 1539 CB ARG A 220 12.136 9.928 8.115 1.00 0.00 C ATOM 1540 CG ARG A 220 11.134 11.006 7.675 1.00 0.00 C ATOM 1541 CD ARG A 220 10.034 10.508 6.732 1.00 0.00 C ATOM 1542 NE ARG A 220 10.023 11.273 5.476 1.00 0.00 N ATOM 1543 CZ ARG A 220 9.567 12.520 5.288 1.00 0.00 C ATOM 1544 NH1 ARG A 220 8.961 13.183 6.269 1.00 0.00 N ATOM 1545 NH2 ARG A 220 9.709 13.114 4.114 1.00 0.00 N ATOM 0 H ARG A 220 12.686 9.261 5.733 1.00 0.00 H new ATOM 0 HA ARG A 220 13.694 11.222 7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.755 8.942 7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.243 9.947 9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.667 11.433 8.562 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.679 11.811 7.183 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.188 9.451 6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.064 10.595 7.222 1.00 0.00 H new ATOM 0 HE ARG A 220 10.405 10.802 4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.837 12.743 7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.620 14.131 6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.167 12.623 3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.360 14.063 3.977 1.00 0.00 H new ATOM 1559 N GLU A 221 14.794 8.132 8.032 1.00 0.00 N ATOM 1560 CA GLU A 221 15.905 7.476 8.719 1.00 0.00 C ATOM 1561 C GLU A 221 17.257 7.904 8.148 1.00 0.00 C ATOM 1562 O GLU A 221 18.202 8.044 8.918 1.00 0.00 O ATOM 1563 CB GLU A 221 15.767 5.954 8.803 1.00 0.00 C ATOM 1564 CG GLU A 221 15.644 5.209 7.473 1.00 0.00 C ATOM 1565 CD GLU A 221 15.928 3.722 7.670 1.00 0.00 C ATOM 1566 OE1 GLU A 221 15.241 3.093 8.506 1.00 0.00 O ATOM 1567 OE2 GLU A 221 16.899 3.214 7.058 1.00 0.00 O ATOM 0 H GLU A 221 14.219 7.531 7.442 1.00 0.00 H new ATOM 0 HA GLU A 221 15.860 7.824 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.633 5.561 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.889 5.723 9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.643 5.344 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.343 5.627 6.748 1.00 0.00 H new ATOM 1574 N SER A 222 17.367 8.159 6.842 1.00 0.00 N ATOM 1575 CA SER A 222 18.626 8.531 6.220 1.00 0.00 C ATOM 1576 C SER A 222 19.077 9.878 6.782 1.00 0.00 C ATOM 1577 O SER A 222 20.183 9.988 7.302 1.00 0.00 O ATOM 1578 CB SER A 222 18.511 8.463 4.685 1.00 0.00 C ATOM 1579 OG SER A 222 17.930 9.585 4.059 1.00 0.00 O ATOM 0 H SER A 222 16.582 8.112 6.192 1.00 0.00 H new ATOM 0 HA SER A 222 19.415 7.820 6.465 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.509 8.317 4.272 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.926 7.582 4.423 1.00 0.00 H new ATOM 0 HG SER A 222 17.905 9.442 3.090 1.00 0.00 H new