ATOM 86 N ARG A 136 -3.137 -12.985 -4.008 1.00 0.00 N ATOM 87 CA ARG A 136 -2.270 -11.983 -4.656 1.00 0.00 C ATOM 88 C ARG A 136 -3.093 -10.865 -5.294 1.00 0.00 C ATOM 89 O ARG A 136 -4.102 -11.112 -5.955 1.00 0.00 O ATOM 90 CB ARG A 136 -1.337 -12.606 -5.710 1.00 0.00 C ATOM 91 CG ARG A 136 -0.120 -13.312 -5.103 1.00 0.00 C ATOM 92 CD ARG A 136 -0.446 -14.617 -4.377 1.00 0.00 C ATOM 93 NE ARG A 136 0.742 -15.198 -3.735 1.00 0.00 N ATOM 94 CZ ARG A 136 0.784 -16.344 -3.088 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.270 -17.099 -2.933 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.905 -16.749 -2.562 1.00 0.00 N ATOM 97 H ARG A 136 -3.645 -13.619 -4.609 1.00 0.00 H ATOM 98 HA ARG A 136 -1.641 -11.522 -3.893 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.894 -13.288 -6.358 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.952 -11.788 -6.323 1.00 0.00 H ATOM 101 HG2 ARG A 136 0.605 -13.518 -5.890 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.331 -12.618 -4.398 1.00 0.00 H ATOM 103 HD2 ARG A 136 -1.170 -14.419 -3.593 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.874 -15.324 -5.090 1.00 0.00 H ATOM 105 HE ARG A 136 1.593 -14.634 -3.731 1.00 0.00 H ATOM 106 HH11 ARG A 136 -1.164 -16.781 -3.296 1.00 0.00 H ATOM 107 HH12 ARG A 136 -0.215 -17.979 -2.445 1.00 0.00 H ATOM 108 HH21 ARG A 136 2.739 -16.191 -2.673 1.00 0.00 H ATOM 109 HH22 ARG A 136 1.950 -17.630 -2.077 1.00 0.00 H ATOM 110 N ILE A 137 -2.612 -9.645 -5.110 1.00 0.00 N ATOM 111 CA ILE A 137 -3.225 -8.364 -5.461 1.00 0.00 C ATOM 112 C ILE A 137 -2.162 -7.548 -6.208 1.00 0.00 C ATOM 113 O ILE A 137 -1.082 -7.333 -5.672 1.00 0.00 O ATOM 114 CB ILE A 137 -3.624 -7.596 -4.178 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.198 -8.442 -3.024 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.550 -6.410 -4.505 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.514 -9.178 -3.289 1.00 0.00 C ATOM 118 H ILE A 137 -1.771 -9.581 -4.554 1.00 0.00 H ATOM 119 HA ILE A 137 -4.099 -8.511 -6.095 1.00 0.00 H ATOM 120 HB ILE A 137 -2.701 -7.179 -3.780 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.449 -9.186 -2.729 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.346 -7.774 -2.173 1.00 0.00 H ATOM 123 HG21 ILE A 137 -4.183 -5.902 -5.397 1.00 0.00 H ATOM 124 HG22 ILE A 137 -5.564 -6.748 -4.713 1.00 0.00 H ATOM 125 HG23 ILE A 137 -4.560 -5.698 -3.668 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.780 -9.773 -2.417 1.00 0.00 H ATOM 127 HD12 ILE A 137 -6.319 -8.467 -3.468 1.00 0.00 H ATOM 128 HD13 ILE A 137 -5.400 -9.828 -4.150 1.00 0.00 H ATOM 129 N GLU A 138 -2.430 -7.087 -7.424 1.00 0.00 N ATOM 130 CA GLU A 138 -1.466 -6.305 -8.218 1.00 0.00 C ATOM 131 C GLU A 138 -2.027 -4.997 -8.780 1.00 0.00 C ATOM 132 O GLU A 138 -3.238 -4.875 -9.004 1.00 0.00 O ATOM 133 CB GLU A 138 -0.817 -7.161 -9.312 1.00 0.00 C ATOM 134 CG GLU A 138 -1.777 -7.582 -10.432 1.00 0.00 C ATOM 135 CD GLU A 138 -1.064 -8.467 -11.470 1.00 0.00 C ATOM 136 OE1 GLU A 138 -1.051 -9.714 -11.309 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.519 -7.925 -12.465 1.00 0.00 O ATOM 138 H GLU A 138 -3.332 -7.293 -7.813 1.00 0.00 H ATOM 139 HA GLU A 138 -0.661 -5.997 -7.552 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.026 -6.617 -9.732 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.391 -8.041 -8.848 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.619 -8.129 -9.999 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.178 -6.689 -10.920 1.00 0.00 H ATOM 144 N PHE A 139 -1.140 -4.018 -8.974 1.00 0.00 N ATOM 145 CA PHE A 139 -1.577 -2.626 -9.269 1.00 0.00 C ATOM 146 C PHE A 139 -0.854 -1.923 -10.422 1.00 0.00 C ATOM 147 O PHE A 139 -1.500 -1.239 -11.219 1.00 0.00 O ATOM 148 CB PHE A 139 -1.489 -1.743 -8.009 1.00 0.00 C ATOM 149 CG PHE A 139 -1.713 -2.506 -6.741 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.633 -3.180 -6.152 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.012 -2.629 -6.223 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.854 -4.008 -5.045 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.231 -3.464 -5.129 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.155 -4.168 -4.554 1.00 0.00 C ATOM 155 H PHE A 139 -0.179 -4.222 -8.672 1.00 0.00 H ATOM 156 HA PHE A 139 -2.631 -2.655 -9.539 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.515 -1.251 -7.955 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.267 -0.977 -8.055 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.372 -3.039 -6.542 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.843 -2.093 -6.653 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.028 -4.515 -4.573 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.237 -3.560 -4.751 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.321 -4.826 -3.718 1.00 0.00 H ATOM 164 N ASP A 140 0.475 -2.042 -10.503 1.00 0.00 N ATOM 165 CA ASP A 140 1.301 -1.273 -11.448 1.00 0.00 C ATOM 166 C ASP A 140 2.548 -2.084 -11.842 1.00 0.00 C ATOM 167 O ASP A 140 2.581 -2.727 -12.894 1.00 0.00 O ATOM 168 CB ASP A 140 1.636 0.079 -10.787 1.00 0.00 C ATOM 169 CG ASP A 140 2.116 1.147 -11.782 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.953 0.843 -12.663 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.642 2.307 -11.680 1.00 0.00 O ATOM 172 H ASP A 140 0.967 -2.639 -9.855 1.00 0.00 H ATOM 173 HA ASP A 140 0.726 -1.081 -12.357 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.740 0.436 -10.285 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.376 -0.049 -9.996 1.00 0.00 H ATOM 176 N ASP A 141 3.520 -2.147 -10.929 1.00 0.00 N ATOM 177 CA ASP A 141 4.613 -3.132 -10.887 1.00 0.00 C ATOM 178 C ASP A 141 4.777 -3.734 -9.467 1.00 0.00 C ATOM 179 O ASP A 141 5.673 -4.539 -9.205 1.00 0.00 O ATOM 180 CB ASP A 141 5.900 -2.471 -11.414 1.00 0.00 C ATOM 181 CG ASP A 141 6.939 -3.454 -11.985 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.632 -4.647 -12.230 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.089 -3.015 -12.230 1.00 0.00 O ATOM 184 H ASP A 141 3.447 -1.504 -10.152 1.00 0.00 H ATOM 185 HA ASP A 141 4.349 -3.953 -11.550 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.632 -1.783 -12.218 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.352 -1.885 -10.614 1.00 0.00 H ATOM 188 N LEU A 142 3.895 -3.335 -8.539 1.00 0.00 N ATOM 189 CA LEU A 142 3.735 -3.829 -7.184 1.00 0.00 C ATOM 190 C LEU A 142 2.768 -4.999 -7.159 1.00 0.00 C ATOM 191 O LEU A 142 1.694 -4.953 -7.768 1.00 0.00 O ATOM 192 CB LEU A 142 3.155 -2.675 -6.342 1.00 0.00 C ATOM 193 CG LEU A 142 2.812 -3.008 -4.876 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.102 -3.082 -4.072 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.872 -1.953 -4.321 1.00 0.00 C ATOM 196 H LEU A 142 3.226 -2.636 -8.793 1.00 0.00 H ATOM 197 HA LEU A 142 4.687 -4.176 -6.789 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.813 -1.817 -6.378 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.262 -2.327 -6.841 1.00 0.00 H ATOM 200 HG LEU A 142 2.282 -3.954 -4.785 1.00 0.00 H ATOM 201 HD11 LEU A 142 4.756 -2.259 -4.357 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.616 -4.007 -4.310 1.00 0.00 H ATOM 203 HD13 LEU A 142 3.883 -3.061 -3.002 1.00 0.00 H ATOM 204 HD21 LEU A 142 1.535 -2.243 -3.324 1.00 0.00 H ATOM 205 HD22 LEU A 142 1.011 -1.852 -4.979 1.00 0.00 H ATOM 206 HD23 LEU A 142 2.338 -0.984 -4.300 1.00 0.00 H ATOM 207 N VAL A 143 3.130 -5.992 -6.356 1.00 0.00 N ATOM 208 CA VAL A 143 2.245 -7.097 -5.973 1.00 0.00 C ATOM 209 C VAL A 143 2.258 -7.316 -4.472 1.00 0.00 C ATOM 210 O VAL A 143 3.294 -7.537 -3.849 1.00 0.00 O ATOM 211 CB VAL A 143 2.562 -8.413 -6.692 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.339 -9.342 -6.577 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.942 -8.118 -8.148 1.00 0.00 C ATOM 214 H VAL A 143 4.071 -5.958 -5.967 1.00 0.00 H ATOM 215 HA VAL A 143 1.235 -6.814 -6.259 1.00 0.00 H ATOM 216 HB VAL A 143 3.416 -8.900 -6.217 1.00 0.00 H ATOM 217 HG11 VAL A 143 1.548 -10.283 -7.081 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.121 -9.558 -5.519 1.00 0.00 H ATOM 219 HG13 VAL A 143 0.460 -8.876 -7.029 1.00 0.00 H ATOM 220 HG21 VAL A 143 2.210 -7.433 -8.594 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.930 -7.639 -8.136 1.00 0.00 H ATOM 222 HG23 VAL A 143 3.002 -9.044 -8.717 1.00 0.00 H ATOM 223 N ILE A 144 1.065 -7.274 -3.909 1.00 0.00 N ATOM 224 CA ILE A 144 0.743 -7.549 -2.522 1.00 0.00 C ATOM 225 C ILE A 144 0.254 -8.995 -2.414 1.00 0.00 C ATOM 226 O ILE A 144 -0.624 -9.438 -3.149 1.00 0.00 O ATOM 227 CB ILE A 144 -0.233 -6.465 -2.056 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.590 -5.216 -1.688 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.095 -6.942 -0.886 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.263 -4.023 -1.272 1.00 0.00 C ATOM 231 H ILE A 144 0.276 -7.153 -4.533 1.00 0.00 H ATOM 232 HA ILE A 144 1.628 -7.461 -1.904 1.00 0.00 H ATOM 233 HB ILE A 144 -0.880 -6.205 -2.887 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.236 -5.460 -0.850 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.237 -4.913 -2.520 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.701 -6.128 -0.490 1.00 0.00 H ATOM 237 HG22 ILE A 144 -1.766 -7.733 -1.218 1.00 0.00 H ATOM 238 HG23 ILE A 144 -0.443 -7.326 -0.110 1.00 0.00 H ATOM 239 HD11 ILE A 144 0.231 -3.136 -1.673 1.00 0.00 H ATOM 240 HD12 ILE A 144 -1.267 -4.051 -1.698 1.00 0.00 H ATOM 241 HD13 ILE A 144 -0.323 -3.995 -0.173 1.00 0.00 H ATOM 242 N ASP A 145 0.845 -9.737 -1.491 1.00 0.00 N ATOM 243 CA ASP A 145 0.716 -11.181 -1.322 1.00 0.00 C ATOM 244 C ASP A 145 0.242 -11.463 0.115 1.00 0.00 C ATOM 245 O ASP A 145 1.048 -11.683 1.023 1.00 0.00 O ATOM 246 CB ASP A 145 2.097 -11.818 -1.603 1.00 0.00 C ATOM 247 CG ASP A 145 2.471 -12.043 -3.073 1.00 0.00 C ATOM 248 OD1 ASP A 145 2.547 -11.068 -3.852 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.734 -13.218 -3.437 1.00 0.00 O ATOM 250 H ASP A 145 1.542 -9.294 -0.904 1.00 0.00 H ATOM 251 HA ASP A 145 -0.021 -11.605 -2.017 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.855 -11.141 -1.206 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.145 -12.777 -1.089 1.00 0.00 H ATOM 254 N ASN A 146 -1.077 -11.506 0.334 1.00 0.00 N ATOM 255 CA ASN A 146 -1.665 -11.981 1.594 1.00 0.00 C ATOM 256 C ASN A 146 -1.506 -13.500 1.742 1.00 0.00 C ATOM 257 O ASN A 146 -1.540 -14.027 2.856 1.00 0.00 O ATOM 258 CB ASN A 146 -3.136 -11.545 1.648 1.00 0.00 C ATOM 259 CG ASN A 146 -3.847 -11.953 2.930 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.716 -12.816 2.940 1.00 0.00 O ATOM 261 ND2 ASN A 146 -3.487 -11.375 4.056 1.00 0.00 N ATOM 262 H ASN A 146 -1.700 -11.422 -0.465 1.00 0.00 H ATOM 263 HA ASN A 146 -1.133 -11.523 2.427 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.154 -10.466 1.591 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.680 -11.951 0.795 1.00 0.00 H ATOM 266 HD21 ASN A 146 -2.787 -10.642 4.048 1.00 0.00 H ATOM 267 HD22 ASN A 146 -3.962 -11.639 4.905 1.00 0.00 H ATOM 268 N GLY A 147 -1.212 -14.185 0.630 1.00 0.00 N ATOM 269 CA GLY A 147 -0.762 -15.578 0.618 1.00 0.00 C ATOM 270 C GLY A 147 0.532 -15.816 1.418 1.00 0.00 C ATOM 271 O GLY A 147 0.776 -16.941 1.862 1.00 0.00 O ATOM 272 H GLY A 147 -1.225 -13.670 -0.241 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.557 -16.194 1.036 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.588 -15.883 -0.414 1.00 0.00 H ATOM 275 N GLY A 148 1.332 -14.761 1.646 1.00 0.00 N ATOM 276 CA GLY A 148 2.514 -14.771 2.522 1.00 0.00 C ATOM 277 C GLY A 148 2.619 -13.596 3.509 1.00 0.00 C ATOM 278 O GLY A 148 3.684 -13.404 4.103 1.00 0.00 O ATOM 279 H GLY A 148 1.128 -13.896 1.158 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.503 -15.685 3.112 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.412 -14.777 1.903 1.00 0.00 H ATOM 282 N ARG A 149 1.552 -12.792 3.667 1.00 0.00 N ATOM 283 CA ARG A 149 1.490 -11.547 4.462 1.00 0.00 C ATOM 284 C ARG A 149 2.670 -10.593 4.201 1.00 0.00 C ATOM 285 O ARG A 149 3.278 -10.060 5.132 1.00 0.00 O ATOM 286 CB ARG A 149 1.259 -11.870 5.953 1.00 0.00 C ATOM 287 CG ARG A 149 -0.065 -12.614 6.191 1.00 0.00 C ATOM 288 CD ARG A 149 -0.337 -12.860 7.683 1.00 0.00 C ATOM 289 NE ARG A 149 0.664 -13.758 8.298 1.00 0.00 N ATOM 290 CZ ARG A 149 0.678 -15.080 8.276 1.00 0.00 C ATOM 291 NH1 ARG A 149 -0.239 -15.784 7.668 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 1.632 -15.735 8.872 1.00 0.00 N ATOM 293 H ARG A 149 0.723 -13.032 3.142 1.00 0.00 H ATOM 294 HA ARG A 149 0.617 -10.990 4.121 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.098 -12.463 6.315 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.228 -10.934 6.513 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.880 -12.009 5.792 1.00 0.00 H ATOM 298 HG3 ARG A 149 -0.059 -13.571 5.667 1.00 0.00 H ATOM 299 HD2 ARG A 149 -0.324 -11.898 8.200 1.00 0.00 H ATOM 300 HD3 ARG A 149 -1.340 -13.276 7.798 1.00 0.00 H ATOM 301 HE ARG A 149 1.421 -13.315 8.797 1.00 0.00 H ATOM 302 HH11 ARG A 149 -0.988 -15.307 7.199 1.00 0.00 H ATOM 303 HH12 ARG A 149 -0.197 -16.792 7.674 1.00 0.00 H ATOM 304 HH21 ARG A 149 2.363 -15.235 9.354 1.00 0.00 H ATOM 305 HH22 ARG A 149 1.650 -16.741 8.855 1.00 0.00 H ATOM 306 N SER A 150 3.019 -10.415 2.925 1.00 0.00 N ATOM 307 CA SER A 150 4.144 -9.579 2.463 1.00 0.00 C ATOM 308 C SER A 150 3.883 -9.002 1.059 1.00 0.00 C ATOM 309 O SER A 150 2.774 -9.123 0.533 1.00 0.00 O ATOM 310 CB SER A 150 5.437 -10.408 2.489 1.00 0.00 C ATOM 311 OG SER A 150 6.564 -9.549 2.443 1.00 0.00 O ATOM 312 H SER A 150 2.432 -10.854 2.224 1.00 0.00 H ATOM 313 HA SER A 150 4.265 -8.735 3.144 1.00 0.00 H ATOM 314 HB2 SER A 150 5.478 -10.981 3.415 1.00 0.00 H ATOM 315 HB3 SER A 150 5.448 -11.104 1.646 1.00 0.00 H ATOM 316 HG SER A 150 7.367 -10.094 2.338 1.00 0.00 H ATOM 317 N VAL A 151 4.873 -8.337 0.453 1.00 0.00 N ATOM 318 CA VAL A 151 4.771 -7.756 -0.901 1.00 0.00 C ATOM 319 C VAL A 151 6.101 -7.824 -1.678 1.00 0.00 C ATOM 320 O VAL A 151 7.197 -7.645 -1.117 1.00 0.00 O ATOM 321 CB VAL A 151 4.143 -6.343 -0.951 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.586 -5.859 0.382 1.00 0.00 C ATOM 323 CG2 VAL A 151 4.981 -5.260 -1.602 1.00 0.00 C ATOM 324 H VAL A 151 5.769 -8.319 0.925 1.00 0.00 H ATOM 325 HA VAL A 151 4.027 -8.347 -1.428 1.00 0.00 H ATOM 326 HB VAL A 151 3.285 -6.402 -1.601 1.00 0.00 H ATOM 327 HG11 VAL A 151 2.767 -6.534 0.643 1.00 0.00 H ATOM 328 HG12 VAL A 151 4.359 -5.902 1.143 1.00 0.00 H ATOM 329 HG13 VAL A 151 3.223 -4.834 0.280 1.00 0.00 H ATOM 330 HG21 VAL A 151 4.461 -4.314 -1.505 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.941 -5.196 -1.116 1.00 0.00 H ATOM 332 HG23 VAL A 151 5.104 -5.477 -2.661 1.00 0.00 H ATOM 333 N THR A 152 5.963 -7.967 -3.000 1.00 0.00 N ATOM 334 CA THR A 152 6.999 -7.833 -4.035 1.00 0.00 C ATOM 335 C THR A 152 6.783 -6.521 -4.792 1.00 0.00 C ATOM 336 O THR A 152 5.656 -6.197 -5.147 1.00 0.00 O ATOM 337 CB THR A 152 6.932 -8.952 -5.098 1.00 0.00 C ATOM 338 OG1 THR A 152 6.472 -10.179 -4.562 1.00 0.00 O ATOM 339 CG2 THR A 152 8.297 -9.242 -5.714 1.00 0.00 C ATOM 340 H THR A 152 5.009 -8.010 -3.343 1.00 0.00 H ATOM 341 HA THR A 152 7.978 -7.847 -3.570 1.00 0.00 H ATOM 342 HB THR A 152 6.286 -8.624 -5.917 1.00 0.00 H ATOM 343 HG1 THR A 152 6.352 -10.800 -5.307 1.00 0.00 H ATOM 344 HG21 THR A 152 8.681 -8.341 -6.192 1.00 0.00 H ATOM 345 HG22 THR A 152 8.202 -10.017 -6.476 1.00 0.00 H ATOM 346 HG23 THR A 152 8.977 -9.592 -4.940 1.00 0.00 H ATOM 347 N LEU A 153 7.844 -5.800 -5.149 1.00 0.00 N ATOM 348 CA LEU A 153 7.780 -4.779 -6.196 1.00 0.00 C ATOM 349 C LEU A 153 8.813 -5.119 -7.261 1.00 0.00 C ATOM 350 O LEU A 153 9.933 -5.491 -6.915 1.00 0.00 O ATOM 351 CB LEU A 153 8.019 -3.380 -5.611 1.00 0.00 C ATOM 352 CG LEU A 153 8.033 -2.279 -6.681 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.664 -1.703 -6.889 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.007 -1.164 -6.385 1.00 0.00 C ATOM 355 H LEU A 153 8.767 -6.051 -4.812 1.00 0.00 H ATOM 356 HA LEU A 153 6.798 -4.776 -6.674 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.272 -3.163 -4.849 1.00 0.00 H ATOM 358 HB3 LEU A 153 8.977 -3.354 -5.121 1.00 0.00 H ATOM 359 HG LEU A 153 8.322 -2.679 -7.634 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.110 -1.758 -5.959 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.184 -2.310 -7.638 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.769 -0.679 -7.249 1.00 0.00 H ATOM 363 HD21 LEU A 153 9.051 -0.520 -7.261 1.00 0.00 H ATOM 364 HD22 LEU A 153 9.996 -1.593 -6.229 1.00 0.00 H ATOM 365 HD23 LEU A 153 8.656 -0.613 -5.514 1.00 0.00 H ATOM 366 N ASN A 154 8.463 -4.921 -8.533 1.00 0.00 N ATOM 367 CA ASN A 154 9.412 -4.904 -9.639 1.00 0.00 C ATOM 368 C ASN A 154 10.162 -6.259 -9.780 1.00 0.00 C ATOM 369 O ASN A 154 11.324 -6.330 -10.186 1.00 0.00 O ATOM 370 CB ASN A 154 10.229 -3.596 -9.551 1.00 0.00 C ATOM 371 CG ASN A 154 11.281 -3.431 -10.636 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.479 -3.392 -10.378 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.872 -3.320 -11.882 1.00 0.00 N ATOM 374 H ASN A 154 7.500 -4.668 -8.737 1.00 0.00 H ATOM 375 HA ASN A 154 8.808 -4.788 -10.524 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.533 -2.764 -9.655 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.681 -3.492 -8.567 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.866 -3.275 -12.075 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.554 -3.192 -12.614 1.00 0.00 H ATOM 380 N GLY A 155 9.490 -7.352 -9.374 1.00 0.00 N ATOM 381 CA GLY A 155 10.041 -8.708 -9.247 1.00 0.00 C ATOM 382 C GLY A 155 11.161 -8.858 -8.207 1.00 0.00 C ATOM 383 O GLY A 155 12.002 -9.750 -8.334 1.00 0.00 O ATOM 384 H GLY A 155 8.511 -7.223 -9.179 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.237 -9.387 -8.963 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.434 -9.022 -10.207 1.00 0.00 H ATOM 387 N GLU A 156 11.218 -7.965 -7.216 1.00 0.00 N ATOM 388 CA GLU A 156 12.416 -7.718 -6.391 1.00 0.00 C ATOM 389 C GLU A 156 12.131 -7.416 -4.904 1.00 0.00 C ATOM 390 O GLU A 156 12.957 -6.836 -4.195 1.00 0.00 O ATOM 391 CB GLU A 156 13.277 -6.622 -7.037 1.00 0.00 C ATOM 392 CG GLU A 156 14.768 -6.915 -6.798 1.00 0.00 C ATOM 393 CD GLU A 156 15.653 -5.724 -7.214 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.831 -4.773 -6.411 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.194 -5.732 -8.346 1.00 0.00 O ATOM 396 H GLU A 156 10.460 -7.283 -7.162 1.00 0.00 H ATOM 397 HA GLU A 156 12.999 -8.642 -6.387 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.113 -6.604 -8.116 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.982 -5.656 -6.622 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.944 -7.173 -5.749 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.042 -7.799 -7.379 1.00 0.00 H ATOM 402 N LEU A 157 10.983 -7.889 -4.412 1.00 0.00 N ATOM 403 CA LEU A 157 10.773 -8.297 -3.018 1.00 0.00 C ATOM 404 C LEU A 157 10.942 -7.134 -2.024 1.00 0.00 C ATOM 405 O LEU A 157 11.969 -7.031 -1.345 1.00 0.00 O ATOM 406 CB LEU A 157 11.702 -9.498 -2.716 1.00 0.00 C ATOM 407 CG LEU A 157 11.507 -10.705 -3.655 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.802 -11.507 -3.749 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.355 -11.587 -3.170 1.00 0.00 C ATOM 410 H LEU A 157 10.312 -8.214 -5.084 1.00 0.00 H ATOM 411 HA LEU A 157 9.751 -8.662 -2.912 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.735 -9.154 -2.793 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.554 -9.819 -1.684 1.00 0.00 H ATOM 414 HG LEU A 157 11.270 -10.377 -4.667 1.00 0.00 H ATOM 415 HD11 LEU A 157 13.580 -10.866 -4.185 1.00 0.00 H ATOM 416 HD12 LEU A 157 12.657 -12.367 -4.402 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.107 -11.841 -2.758 1.00 0.00 H ATOM 418 HD21 LEU A 157 9.439 -10.995 -3.097 1.00 0.00 H ATOM 419 HD22 LEU A 157 10.592 -12.003 -2.192 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.189 -12.397 -3.880 1.00 0.00 H ATOM 421 N VAL A 158 9.933 -6.248 -1.935 1.00 0.00 N ATOM 422 CA VAL A 158 9.994 -5.103 -1.003 1.00 0.00 C ATOM 423 C VAL A 158 10.187 -5.594 0.425 1.00 0.00 C ATOM 424 O VAL A 158 11.077 -5.126 1.136 1.00 0.00 O ATOM 425 CB VAL A 158 8.702 -4.260 -0.936 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.767 -3.143 0.124 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.271 -3.701 -2.268 1.00 0.00 C ATOM 428 H VAL A 158 9.095 -6.404 -2.478 1.00 0.00 H ATOM 429 HA VAL A 158 10.833 -4.482 -1.309 1.00 0.00 H ATOM 430 HB VAL A 158 7.894 -4.924 -0.661 1.00 0.00 H ATOM 431 HG11 VAL A 158 8.832 -3.598 1.118 1.00 0.00 H ATOM 432 HG12 VAL A 158 9.623 -2.486 -0.040 1.00 0.00 H ATOM 433 HG13 VAL A 158 7.863 -2.534 0.089 1.00 0.00 H ATOM 434 HG21 VAL A 158 8.106 -4.538 -2.936 1.00 0.00 H ATOM 435 HG22 VAL A 158 7.318 -3.192 -2.126 1.00 0.00 H ATOM 436 HG23 VAL A 158 9.029 -3.024 -2.657 1.00 0.00 H ATOM 437 N ASP A 159 9.275 -6.485 0.833 1.00 0.00 N ATOM 438 CA ASP A 159 8.964 -6.790 2.225 1.00 0.00 C ATOM 439 C ASP A 159 8.654 -5.547 3.086 1.00 0.00 C ATOM 440 O ASP A 159 9.495 -5.030 3.828 1.00 0.00 O ATOM 441 CB ASP A 159 10.074 -7.658 2.818 1.00 0.00 C ATOM 442 CG ASP A 159 10.415 -8.960 2.064 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.569 -9.510 1.316 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.542 -9.477 2.267 1.00 0.00 O ATOM 445 H ASP A 159 8.645 -6.850 0.127 1.00 0.00 H ATOM 446 HA ASP A 159 8.047 -7.362 2.207 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.942 -7.006 2.787 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.831 -7.900 3.855 1.00 0.00 H ATOM 449 N PHE A 160 7.409 -5.068 3.000 1.00 0.00 N ATOM 450 CA PHE A 160 6.862 -4.036 3.889 1.00 0.00 C ATOM 451 C PHE A 160 6.871 -4.472 5.375 1.00 0.00 C ATOM 452 O PHE A 160 6.916 -5.666 5.693 1.00 0.00 O ATOM 453 CB PHE A 160 5.445 -3.677 3.410 1.00 0.00 C ATOM 454 CG PHE A 160 5.406 -2.632 2.312 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.449 -1.273 2.660 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.371 -2.981 0.944 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.498 -0.305 1.656 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.367 -2.005 -0.049 1.00 0.00 C ATOM 459 CZ PHE A 160 5.442 -0.660 0.305 1.00 0.00 C ATOM 460 H PHE A 160 6.770 -5.526 2.367 1.00 0.00 H ATOM 461 HA PHE A 160 7.479 -3.141 3.818 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.930 -4.576 3.079 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.886 -3.279 4.253 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.488 -0.938 3.687 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.390 -3.983 0.583 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.624 0.717 1.938 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.360 -2.320 -1.079 1.00 0.00 H ATOM 468 HZ PHE A 160 5.528 0.091 -0.457 1.00 0.00 H ATOM 469 N THR A 161 6.803 -3.498 6.292 1.00 0.00 N ATOM 470 CA THR A 161 6.667 -3.729 7.753 1.00 0.00 C ATOM 471 C THR A 161 5.310 -4.366 8.072 1.00 0.00 C ATOM 472 O THR A 161 4.441 -4.395 7.203 1.00 0.00 O ATOM 473 CB THR A 161 6.844 -2.442 8.590 1.00 0.00 C ATOM 474 OG1 THR A 161 5.610 -1.810 8.869 1.00 0.00 O ATOM 475 CG2 THR A 161 7.714 -1.384 7.919 1.00 0.00 C ATOM 476 H THR A 161 6.721 -2.543 5.976 1.00 0.00 H ATOM 477 HA THR A 161 7.450 -4.420 8.059 1.00 0.00 H ATOM 478 HB THR A 161 7.305 -2.720 9.537 1.00 0.00 H ATOM 479 HG1 THR A 161 5.790 -1.118 9.527 1.00 0.00 H ATOM 480 HG21 THR A 161 7.902 -0.565 8.610 1.00 0.00 H ATOM 481 HG22 THR A 161 7.197 -0.994 7.038 1.00 0.00 H ATOM 482 HG23 THR A 161 8.660 -1.833 7.623 1.00 0.00 H ATOM 483 N SER A 162 5.060 -4.824 9.302 1.00 0.00 N ATOM 484 CA SER A 162 3.730 -5.331 9.694 1.00 0.00 C ATOM 485 C SER A 162 2.609 -4.306 9.463 1.00 0.00 C ATOM 486 O SER A 162 1.663 -4.592 8.720 1.00 0.00 O ATOM 487 CB SER A 162 3.748 -5.817 11.148 1.00 0.00 C ATOM 488 OG SER A 162 4.267 -4.822 12.020 1.00 0.00 O ATOM 489 H SER A 162 5.765 -4.743 10.020 1.00 0.00 H ATOM 490 HA SER A 162 3.502 -6.197 9.067 1.00 0.00 H ATOM 491 HB2 SER A 162 2.733 -6.088 11.449 1.00 0.00 H ATOM 492 HB3 SER A 162 4.373 -6.710 11.200 1.00 0.00 H ATOM 493 HG SER A 162 4.293 -5.194 12.928 1.00 0.00 H ATOM 494 N ALA A 163 2.722 -3.090 10.008 1.00 0.00 N ATOM 495 CA ALA A 163 1.706 -2.054 9.802 1.00 0.00 C ATOM 496 C ALA A 163 1.690 -1.485 8.390 1.00 0.00 C ATOM 497 O ALA A 163 0.624 -1.160 7.883 1.00 0.00 O ATOM 498 CB ALA A 163 1.931 -0.860 10.709 1.00 0.00 C ATOM 499 H ALA A 163 3.526 -2.892 10.589 1.00 0.00 H ATOM 500 HA ALA A 163 0.726 -2.472 10.025 1.00 0.00 H ATOM 501 HB1 ALA A 163 2.878 -0.384 10.434 1.00 0.00 H ATOM 502 HB2 ALA A 163 1.113 -0.162 10.502 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.920 -1.166 11.755 1.00 0.00 H ATOM 504 N GLU A 164 2.852 -1.297 7.767 1.00 0.00 N ATOM 505 CA GLU A 164 2.899 -0.712 6.431 1.00 0.00 C ATOM 506 C GLU A 164 2.304 -1.701 5.426 1.00 0.00 C ATOM 507 O GLU A 164 1.422 -1.332 4.657 1.00 0.00 O ATOM 508 CB GLU A 164 4.307 -0.208 6.102 1.00 0.00 C ATOM 509 CG GLU A 164 4.735 0.896 7.093 1.00 0.00 C ATOM 510 CD GLU A 164 6.048 1.613 6.716 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.498 1.533 5.549 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.649 2.269 7.600 1.00 0.00 O ATOM 513 H GLU A 164 3.719 -1.558 8.228 1.00 0.00 H ATOM 514 HA GLU A 164 2.249 0.157 6.399 1.00 0.00 H ATOM 515 HB2 GLU A 164 5.013 -1.037 6.132 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.283 0.205 5.094 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.928 1.622 7.194 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.856 0.460 8.085 1.00 0.00 H ATOM 519 N TYR A 165 2.615 -2.995 5.549 1.00 0.00 N ATOM 520 CA TYR A 165 1.864 -4.017 4.833 1.00 0.00 C ATOM 521 C TYR A 165 0.385 -4.031 5.234 1.00 0.00 C ATOM 522 O TYR A 165 -0.444 -4.080 4.331 1.00 0.00 O ATOM 523 CB TYR A 165 2.471 -5.407 5.013 1.00 0.00 C ATOM 524 CG TYR A 165 1.525 -6.495 4.568 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.018 -6.526 3.250 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.002 -7.348 5.557 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.019 -7.459 2.933 1.00 0.00 C ATOM 528 CE2 TYR A 165 0.027 -8.306 5.222 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.472 -8.357 3.904 1.00 0.00 C ATOM 530 OH TYR A 165 -1.459 -9.233 3.577 1.00 0.00 O ATOM 531 H TYR A 165 3.294 -3.291 6.245 1.00 0.00 H ATOM 532 HA TYR A 165 1.904 -3.781 3.767 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.405 -5.484 4.463 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.675 -5.564 6.071 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.307 -5.782 2.506 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.317 -7.206 6.585 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.428 -7.441 1.961 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.380 -8.970 5.969 1.00 0.00 H ATOM 539 HH TYR A 165 -1.737 -9.104 2.656 1.00 0.00 H ATOM 540 N ASP A 166 0.006 -3.942 6.520 1.00 0.00 N ATOM 541 CA ASP A 166 -1.416 -3.892 6.879 1.00 0.00 C ATOM 542 C ASP A 166 -2.175 -2.753 6.180 1.00 0.00 C ATOM 543 O ASP A 166 -3.197 -2.988 5.521 1.00 0.00 O ATOM 544 CB ASP A 166 -1.583 -3.755 8.389 1.00 0.00 C ATOM 545 CG ASP A 166 -1.353 -5.031 9.220 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.387 -6.158 8.669 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.214 -4.912 10.463 1.00 0.00 O ATOM 548 H ASP A 166 0.684 -3.916 7.282 1.00 0.00 H ATOM 549 HA ASP A 166 -1.899 -4.814 6.586 1.00 0.00 H ATOM 550 HB2 ASP A 166 -0.937 -2.963 8.748 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.593 -3.402 8.520 1.00 0.00 H ATOM 552 N LEU A 167 -1.669 -1.521 6.297 1.00 0.00 N ATOM 553 CA LEU A 167 -2.331 -0.339 5.765 1.00 0.00 C ATOM 554 C LEU A 167 -2.336 -0.403 4.234 1.00 0.00 C ATOM 555 O LEU A 167 -3.347 -0.084 3.598 1.00 0.00 O ATOM 556 CB LEU A 167 -1.653 0.901 6.389 1.00 0.00 C ATOM 557 CG LEU A 167 -0.419 1.416 5.652 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.762 2.441 4.583 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.512 2.084 6.638 1.00 0.00 C ATOM 560 H LEU A 167 -0.808 -1.375 6.818 1.00 0.00 H ATOM 561 HA LEU A 167 -3.364 -0.350 6.108 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.368 1.716 6.460 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.356 0.651 7.414 1.00 0.00 H ATOM 564 HG LEU A 167 0.127 0.598 5.211 1.00 0.00 H ATOM 565 HD11 LEU A 167 -1.219 3.311 5.052 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.458 2.027 3.862 1.00 0.00 H ATOM 567 HD13 LEU A 167 0.154 2.723 4.066 1.00 0.00 H ATOM 568 HD21 LEU A 167 0.731 1.361 7.423 1.00 0.00 H ATOM 569 HD22 LEU A 167 0.040 2.973 7.054 1.00 0.00 H ATOM 570 HD23 LEU A 167 1.424 2.343 6.104 1.00 0.00 H ATOM 571 N LEU A 168 -1.228 -0.886 3.651 1.00 0.00 N ATOM 572 CA LEU A 168 -1.100 -0.996 2.205 1.00 0.00 C ATOM 573 C LEU A 168 -2.093 -2.052 1.704 1.00 0.00 C ATOM 574 O LEU A 168 -2.928 -1.717 0.880 1.00 0.00 O ATOM 575 CB LEU A 168 0.361 -1.266 1.814 1.00 0.00 C ATOM 576 CG LEU A 168 0.798 -0.910 0.382 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.964 -1.814 -0.016 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.297 -0.850 -0.673 1.00 0.00 C ATOM 579 H LEU A 168 -0.457 -1.200 4.251 1.00 0.00 H ATOM 580 HA LEU A 168 -1.386 -0.038 1.778 1.00 0.00 H ATOM 581 HB2 LEU A 168 0.997 -0.646 2.439 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.589 -2.312 2.029 1.00 0.00 H ATOM 583 HG LEU A 168 1.199 0.094 0.405 1.00 0.00 H ATOM 584 HD11 LEU A 168 2.799 -1.567 0.635 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.258 -1.623 -1.046 1.00 0.00 H ATOM 586 HD13 LEU A 168 1.709 -2.869 0.113 1.00 0.00 H ATOM 587 HD21 LEU A 168 0.161 -0.861 -1.660 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.874 0.064 -0.540 1.00 0.00 H ATOM 589 HD23 LEU A 168 -0.975 -1.689 -0.609 1.00 0.00 H ATOM 590 N TRP A 169 -2.104 -3.270 2.256 1.00 0.00 N ATOM 591 CA TRP A 169 -3.134 -4.290 1.997 1.00 0.00 C ATOM 592 C TRP A 169 -4.549 -3.745 2.101 1.00 0.00 C ATOM 593 O TRP A 169 -5.316 -3.909 1.159 1.00 0.00 O ATOM 594 CB TRP A 169 -3.025 -5.468 2.966 1.00 0.00 C ATOM 595 CG TRP A 169 -4.218 -6.381 3.031 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.169 -6.362 3.988 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.646 -7.411 2.089 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.204 -7.220 3.652 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.941 -7.881 2.471 1.00 0.00 C ATOM 600 CE3 TRP A 169 -4.073 -7.998 0.947 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.654 -8.823 1.710 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.750 -8.997 0.225 1.00 0.00 C ATOM 603 CH2 TRP A 169 -6.045 -9.397 0.587 1.00 0.00 C ATOM 604 H TRP A 169 -1.388 -3.478 2.944 1.00 0.00 H ATOM 605 HA TRP A 169 -3.014 -4.670 0.982 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.187 -6.027 2.642 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.769 -5.123 3.958 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.149 -5.717 4.857 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.040 -7.338 4.212 1.00 0.00 H ATOM 610 HE3 TRP A 169 -3.083 -7.696 0.655 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.655 -9.120 1.982 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -4.249 -9.486 -0.595 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.564 -10.152 0.013 1.00 0.00 H ATOM 614 N LEU A 170 -4.899 -3.079 3.202 1.00 0.00 N ATOM 615 CA LEU A 170 -6.225 -2.466 3.361 1.00 0.00 C ATOM 616 C LEU A 170 -6.566 -1.557 2.163 1.00 0.00 C ATOM 617 O LEU A 170 -7.581 -1.742 1.469 1.00 0.00 O ATOM 618 CB LEU A 170 -6.213 -1.677 4.689 1.00 0.00 C ATOM 619 CG LEU A 170 -6.946 -2.347 5.860 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.463 -2.215 5.692 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.584 -3.819 6.043 1.00 0.00 C ATOM 622 H LEU A 170 -4.233 -3.021 3.969 1.00 0.00 H ATOM 623 HA LEU A 170 -6.985 -3.245 3.389 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.188 -1.486 4.999 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.645 -0.697 4.523 1.00 0.00 H ATOM 626 HG LEU A 170 -6.666 -1.827 6.776 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.742 -2.184 4.638 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.802 -1.308 6.201 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.965 -3.070 6.139 1.00 0.00 H ATOM 630 HD21 LEU A 170 -5.496 -3.931 6.078 1.00 0.00 H ATOM 631 HD22 LEU A 170 -6.965 -4.421 5.219 1.00 0.00 H ATOM 632 HD23 LEU A 170 -7.031 -4.170 6.972 1.00 0.00 H ATOM 633 N LEU A 171 -5.646 -0.640 1.863 1.00 0.00 N ATOM 634 CA LEU A 171 -5.816 0.344 0.809 1.00 0.00 C ATOM 635 C LEU A 171 -5.960 -0.354 -0.558 1.00 0.00 C ATOM 636 O LEU A 171 -6.942 -0.137 -1.263 1.00 0.00 O ATOM 637 CB LEU A 171 -4.562 1.228 0.814 1.00 0.00 C ATOM 638 CG LEU A 171 -4.450 2.444 1.736 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.150 3.145 1.346 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.572 3.463 1.554 1.00 0.00 C ATOM 641 H LEU A 171 -4.723 -0.731 2.275 1.00 0.00 H ATOM 642 HA LEU A 171 -6.722 0.939 0.985 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.682 0.610 0.973 1.00 0.00 H ATOM 644 HB3 LEU A 171 -4.472 1.593 -0.178 1.00 0.00 H ATOM 645 HG LEU A 171 -4.420 2.132 2.777 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.301 2.487 1.527 1.00 0.00 H ATOM 647 HD12 LEU A 171 -3.015 4.049 1.941 1.00 0.00 H ATOM 648 HD13 LEU A 171 -3.183 3.393 0.277 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.578 3.894 0.552 1.00 0.00 H ATOM 650 HD22 LEU A 171 -5.447 4.275 2.252 1.00 0.00 H ATOM 651 HD23 LEU A 171 -6.529 3.021 1.808 1.00 0.00 H ATOM 652 N ALA A 172 -5.014 -1.230 -0.902 1.00 0.00 N ATOM 653 CA ALA A 172 -4.947 -2.056 -2.101 1.00 0.00 C ATOM 654 C ALA A 172 -6.120 -3.036 -2.285 1.00 0.00 C ATOM 655 O ALA A 172 -6.548 -3.312 -3.403 1.00 0.00 O ATOM 656 CB ALA A 172 -3.652 -2.848 -1.985 1.00 0.00 C ATOM 657 H ALA A 172 -4.226 -1.329 -0.275 1.00 0.00 H ATOM 658 HA ALA A 172 -4.869 -1.417 -2.975 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.480 -3.146 -0.945 1.00 0.00 H ATOM 660 HB2 ALA A 172 -3.770 -3.772 -2.551 1.00 0.00 H ATOM 661 HB3 ALA A 172 -2.822 -2.237 -2.377 1.00 0.00 H ATOM 662 N SER A 173 -6.644 -3.563 -1.188 1.00 0.00 N ATOM 663 CA SER A 173 -7.793 -4.472 -1.143 1.00 0.00 C ATOM 664 C SER A 173 -9.087 -3.696 -1.376 1.00 0.00 C ATOM 665 O SER A 173 -10.012 -4.214 -2.012 1.00 0.00 O ATOM 666 CB SER A 173 -7.815 -5.223 0.193 1.00 0.00 C ATOM 667 OG SER A 173 -8.868 -6.175 0.228 1.00 0.00 O ATOM 668 H SER A 173 -6.223 -3.288 -0.311 1.00 0.00 H ATOM 669 HA SER A 173 -7.687 -5.217 -1.935 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.863 -5.741 0.315 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.935 -4.510 1.012 1.00 0.00 H ATOM 672 HG SER A 173 -8.820 -6.653 1.083 1.00 0.00 H ATOM 673 N ASN A 174 -9.138 -2.417 -0.973 1.00 0.00 N ATOM 674 CA ASN A 174 -10.216 -1.515 -1.385 1.00 0.00 C ATOM 675 C ASN A 174 -9.914 -0.720 -2.676 1.00 0.00 C ATOM 676 O ASN A 174 -10.703 0.155 -3.036 1.00 0.00 O ATOM 677 CB ASN A 174 -10.455 -0.583 -0.206 1.00 0.00 C ATOM 678 CG ASN A 174 -10.981 -1.296 1.038 1.00 0.00 C ATOM 679 OD1 ASN A 174 -10.441 -1.208 2.131 1.00 0.00 O ATOM 680 ND2 ASN A 174 -12.080 -2.016 0.928 1.00 0.00 N ATOM 681 H ASN A 174 -8.386 -2.007 -0.415 1.00 0.00 H ATOM 682 HA ASN A 174 -11.127 -2.080 -1.586 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.490 -0.106 -0.014 1.00 0.00 H ATOM 684 HB3 ASN A 174 -11.181 0.177 -0.486 1.00 0.00 H ATOM 685 HD21 ASN A 174 -12.571 -2.087 0.051 1.00 0.00 H ATOM 686 HD22 ASN A 174 -12.423 -2.489 1.749 1.00 0.00 H ATOM 687 N ALA A 175 -8.786 -0.970 -3.355 1.00 0.00 N ATOM 688 CA ALA A 175 -8.251 -0.053 -4.361 1.00 0.00 C ATOM 689 C ALA A 175 -9.240 0.327 -5.484 1.00 0.00 C ATOM 690 O ALA A 175 -9.947 -0.514 -6.051 1.00 0.00 O ATOM 691 CB ALA A 175 -6.905 -0.568 -4.860 1.00 0.00 C ATOM 692 H ALA A 175 -8.140 -1.650 -2.977 1.00 0.00 H ATOM 693 HA ALA A 175 -7.998 0.860 -3.819 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.240 -0.481 -4.007 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.962 -1.604 -5.184 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.521 0.049 -5.674 1.00 0.00 H ATOM 697 N GLY A 176 -9.290 1.630 -5.753 1.00 0.00 N ATOM 698 CA GLY A 176 -10.301 2.333 -6.551 1.00 0.00 C ATOM 699 C GLY A 176 -11.425 2.998 -5.730 1.00 0.00 C ATOM 700 O GLY A 176 -12.093 3.901 -6.243 1.00 0.00 O ATOM 701 H GLY A 176 -8.571 2.186 -5.291 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.793 3.097 -7.135 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.767 1.662 -7.256 1.00 0.00 H ATOM 704 N ARG A 177 -11.593 2.628 -4.451 1.00 0.00 N ATOM 705 CA ARG A 177 -12.329 3.385 -3.419 1.00 0.00 C ATOM 706 C ARG A 177 -11.350 4.251 -2.632 1.00 0.00 C ATOM 707 O ARG A 177 -10.247 3.781 -2.383 1.00 0.00 O ATOM 708 CB ARG A 177 -12.972 2.401 -2.429 1.00 0.00 C ATOM 709 CG ARG A 177 -14.053 3.091 -1.595 1.00 0.00 C ATOM 710 CD ARG A 177 -14.370 2.243 -0.361 1.00 0.00 C ATOM 711 NE ARG A 177 -15.600 2.685 0.323 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.736 3.660 1.205 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.768 4.465 1.541 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -16.888 3.850 1.782 1.00 0.00 N ATOM 715 H ARG A 177 -11.016 1.868 -4.106 1.00 0.00 H ATOM 716 HA ARG A 177 -13.093 4.016 -3.879 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.412 1.559 -2.954 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.203 2.012 -1.758 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.686 4.068 -1.282 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.949 3.225 -2.203 1.00 0.00 H ATOM 721 HD2 ARG A 177 -14.502 1.211 -0.693 1.00 0.00 H ATOM 722 HD3 ARG A 177 -13.521 2.261 0.325 1.00 0.00 H ATOM 723 HE ARG A 177 -16.433 2.144 0.139 1.00 0.00 H ATOM 724 HH11 ARG A 177 -13.870 4.417 1.075 1.00 0.00 H ATOM 725 HH12 ARG A 177 -14.922 5.182 2.228 1.00 0.00 H ATOM 726 HH21 ARG A 177 -17.668 3.247 1.564 1.00 0.00 H ATOM 727 HH22 ARG A 177 -17.006 4.588 2.457 1.00 0.00 H ATOM 728 N ILE A 178 -11.725 5.449 -2.181 1.00 0.00 N ATOM 729 CA ILE A 178 -10.906 6.244 -1.242 1.00 0.00 C ATOM 730 C ILE A 178 -11.095 5.750 0.196 1.00 0.00 C ATOM 731 O ILE A 178 -12.207 5.387 0.585 1.00 0.00 O ATOM 732 CB ILE A 178 -11.231 7.750 -1.312 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.281 8.304 -2.757 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.206 8.532 -0.454 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.522 9.169 -2.994 1.00 0.00 C ATOM 736 H ILE A 178 -12.652 5.779 -2.406 1.00 0.00 H ATOM 737 HA ILE A 178 -9.854 6.130 -1.507 1.00 0.00 H ATOM 738 HB ILE A 178 -12.216 7.899 -0.867 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.395 8.900 -2.959 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.296 7.505 -3.497 1.00 0.00 H ATOM 741 HG21 ILE A 178 -10.265 9.587 -0.708 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.418 8.410 0.617 1.00 0.00 H ATOM 743 HG23 ILE A 178 -9.184 8.205 -0.662 1.00 0.00 H ATOM 744 HD11 ILE A 178 -12.494 9.546 -4.016 1.00 0.00 H ATOM 745 HD12 ILE A 178 -13.419 8.563 -2.861 1.00 0.00 H ATOM 746 HD13 ILE A 178 -12.543 10.005 -2.295 1.00 0.00 H ATOM 747 N LEU A 179 -10.029 5.781 1.000 1.00 0.00 N ATOM 748 CA LEU A 179 -10.015 5.414 2.402 1.00 0.00 C ATOM 749 C LEU A 179 -9.478 6.614 3.220 1.00 0.00 C ATOM 750 O LEU A 179 -8.395 7.092 2.930 1.00 0.00 O ATOM 751 CB LEU A 179 -9.138 4.180 2.576 1.00 0.00 C ATOM 752 CG LEU A 179 -9.280 2.956 1.658 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.692 2.376 1.677 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.822 3.017 0.217 1.00 0.00 C ATOM 755 H LEU A 179 -9.108 5.985 0.626 1.00 0.00 H ATOM 756 HA LEU A 179 -10.994 5.104 2.717 1.00 0.00 H ATOM 757 HB2 LEU A 179 -8.111 4.512 2.556 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.332 3.797 3.576 1.00 0.00 H ATOM 759 HG LEU A 179 -8.595 2.251 2.074 1.00 0.00 H ATOM 760 HD11 LEU A 179 -11.173 2.561 2.635 1.00 0.00 H ATOM 761 HD12 LEU A 179 -10.598 1.311 1.543 1.00 0.00 H ATOM 762 HD13 LEU A 179 -11.301 2.782 0.868 1.00 0.00 H ATOM 763 HD21 LEU A 179 -9.456 3.725 -0.270 1.00 0.00 H ATOM 764 HD22 LEU A 179 -8.894 2.026 -0.245 1.00 0.00 H ATOM 765 HD23 LEU A 179 -7.802 3.361 0.135 1.00 0.00 H ATOM 766 N SER A 180 -10.166 7.136 4.228 1.00 0.00 N ATOM 767 CA SER A 180 -9.921 8.463 4.876 1.00 0.00 C ATOM 768 C SER A 180 -8.638 8.696 5.743 1.00 0.00 C ATOM 769 O SER A 180 -8.708 9.422 6.734 1.00 0.00 O ATOM 770 CB SER A 180 -11.173 8.859 5.681 1.00 0.00 C ATOM 771 OG SER A 180 -12.361 8.680 4.922 1.00 0.00 O ATOM 772 H SER A 180 -11.092 6.765 4.329 1.00 0.00 H ATOM 773 HA SER A 180 -9.858 9.192 4.073 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.224 8.243 6.581 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.097 9.906 5.981 1.00 0.00 H ATOM 776 HG SER A 180 -13.108 8.688 5.561 1.00 0.00 H ATOM 777 N ARG A 181 -7.461 8.123 5.415 1.00 0.00 N ATOM 778 CA ARG A 181 -6.214 7.950 6.261 1.00 0.00 C ATOM 779 C ARG A 181 -6.400 7.234 7.626 1.00 0.00 C ATOM 780 O ARG A 181 -5.883 6.138 7.922 1.00 0.00 O ATOM 781 CB ARG A 181 -5.458 9.280 6.516 1.00 0.00 C ATOM 782 CG ARG A 181 -5.291 10.203 5.308 1.00 0.00 C ATOM 783 CD ARG A 181 -4.388 11.403 5.606 1.00 0.00 C ATOM 784 NE ARG A 181 -5.065 12.404 6.452 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.546 13.550 6.856 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.331 13.903 6.556 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.249 14.375 7.580 1.00 0.00 N ATOM 788 H ARG A 181 -7.492 7.645 4.511 1.00 0.00 H ATOM 789 HA ARG A 181 -5.530 7.313 5.697 1.00 0.00 H ATOM 790 HB2 ARG A 181 -5.974 9.853 7.286 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.464 9.032 6.897 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.888 9.632 4.471 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.263 10.594 5.052 1.00 0.00 H ATOM 794 HD2 ARG A 181 -3.490 11.055 6.112 1.00 0.00 H ATOM 795 HD3 ARG A 181 -4.106 11.868 4.660 1.00 0.00 H ATOM 796 HE ARG A 181 -6.021 12.215 6.720 1.00 0.00 H ATOM 797 HH11 ARG A 181 -2.732 13.270 6.025 1.00 0.00 H ATOM 798 HH12 ARG A 181 -2.934 14.755 6.911 1.00 0.00 H ATOM 799 HH21 ARG A 181 -6.195 14.144 7.837 1.00 0.00 H ATOM 800 HH22 ARG A 181 -4.846 15.244 7.891 1.00 0.00 H ATOM 801 N GLU A 182 -7.203 7.870 8.467 1.00 0.00 N ATOM 802 CA GLU A 182 -7.557 7.349 9.773 1.00 0.00 C ATOM 803 C GLU A 182 -8.383 6.071 9.625 1.00 0.00 C ATOM 804 O GLU A 182 -8.150 5.143 10.375 1.00 0.00 O ATOM 805 CB GLU A 182 -8.284 8.424 10.598 1.00 0.00 C ATOM 806 CG GLU A 182 -9.708 8.706 10.091 1.00 0.00 C ATOM 807 CD GLU A 182 -10.267 10.015 10.687 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.841 9.984 11.806 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.143 11.088 10.049 1.00 0.00 O ATOM 810 H GLU A 182 -7.644 8.723 8.145 1.00 0.00 H ATOM 811 HA GLU A 182 -6.621 7.091 10.278 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.346 8.096 11.636 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.699 9.344 10.565 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.699 8.742 8.997 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.350 7.870 10.387 1.00 0.00 H ATOM 816 N ASP A 183 -9.273 5.965 8.628 1.00 0.00 N ATOM 817 CA ASP A 183 -10.139 4.785 8.414 1.00 0.00 C ATOM 818 C ASP A 183 -9.315 3.490 8.310 1.00 0.00 C ATOM 819 O ASP A 183 -9.588 2.474 8.957 1.00 0.00 O ATOM 820 CB ASP A 183 -10.930 4.962 7.102 1.00 0.00 C ATOM 821 CG ASP A 183 -12.131 4.003 7.038 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.101 4.196 7.811 1.00 0.00 O ATOM 823 OD2 ASP A 183 -12.115 3.063 6.208 1.00 0.00 O ATOM 824 H ASP A 183 -9.414 6.785 8.058 1.00 0.00 H ATOM 825 HA ASP A 183 -10.826 4.692 9.261 1.00 0.00 H ATOM 826 HB2 ASP A 183 -11.262 5.988 6.969 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.274 4.768 6.255 1.00 0.00 H ATOM 828 N ILE A 184 -8.244 3.597 7.523 1.00 0.00 N ATOM 829 CA ILE A 184 -7.216 2.591 7.322 1.00 0.00 C ATOM 830 C ILE A 184 -6.581 2.253 8.671 1.00 0.00 C ATOM 831 O ILE A 184 -6.688 1.122 9.160 1.00 0.00 O ATOM 832 CB ILE A 184 -6.143 3.122 6.343 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.668 3.595 4.976 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.058 2.065 6.175 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.297 5.000 5.025 1.00 0.00 C ATOM 836 H ILE A 184 -8.096 4.501 7.098 1.00 0.00 H ATOM 837 HA ILE A 184 -7.665 1.687 6.910 1.00 0.00 H ATOM 838 HB ILE A 184 -5.635 3.974 6.788 1.00 0.00 H ATOM 839 HG12 ILE A 184 -5.813 3.658 4.311 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.364 2.865 4.566 1.00 0.00 H ATOM 841 HG21 ILE A 184 -5.493 1.103 5.905 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.344 2.376 5.414 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.534 2.006 7.130 1.00 0.00 H ATOM 844 HD11 ILE A 184 -8.383 4.968 5.077 1.00 0.00 H ATOM 845 HD12 ILE A 184 -6.999 5.511 5.915 1.00 0.00 H ATOM 846 HD13 ILE A 184 -6.975 5.604 4.176 1.00 0.00 H ATOM 847 N PHE A 185 -5.934 3.249 9.293 1.00 0.00 N ATOM 848 CA PHE A 185 -5.173 2.965 10.516 1.00 0.00 C ATOM 849 C PHE A 185 -6.028 2.430 11.667 1.00 0.00 C ATOM 850 O PHE A 185 -5.626 1.541 12.408 1.00 0.00 O ATOM 851 CB PHE A 185 -4.460 4.231 10.957 1.00 0.00 C ATOM 852 CG PHE A 185 -3.165 4.074 11.735 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.615 2.812 12.032 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.484 5.235 12.138 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.406 2.712 12.740 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.303 5.138 12.897 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.762 3.874 13.201 1.00 0.00 C ATOM 858 H PHE A 185 -5.812 4.144 8.819 1.00 0.00 H ATOM 859 HA PHE A 185 -4.442 2.213 10.245 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.247 4.751 10.047 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.146 4.858 11.534 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.107 1.907 11.712 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.881 6.201 11.848 1.00 0.00 H ATOM 864 HE1 PHE A 185 -0.984 1.733 12.931 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.799 6.040 13.225 1.00 0.00 H ATOM 866 HZ PHE A 185 0.157 3.795 13.768 1.00 0.00 H ATOM 867 N GLU A 186 -7.234 2.945 11.774 1.00 0.00 N ATOM 868 CA GLU A 186 -8.299 2.510 12.684 1.00 0.00 C ATOM 869 C GLU A 186 -8.815 1.091 12.378 1.00 0.00 C ATOM 870 O GLU A 186 -9.192 0.383 13.318 1.00 0.00 O ATOM 871 CB GLU A 186 -9.445 3.533 12.634 1.00 0.00 C ATOM 872 CG GLU A 186 -9.056 4.878 13.271 1.00 0.00 C ATOM 873 CD GLU A 186 -9.064 4.805 14.808 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.155 4.918 15.420 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.980 4.644 15.421 1.00 0.00 O ATOM 876 H GLU A 186 -7.397 3.731 11.152 1.00 0.00 H ATOM 877 HA GLU A 186 -7.904 2.482 13.699 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.722 3.684 11.589 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.324 3.137 13.141 1.00 0.00 H ATOM 880 HG2 GLU A 186 -8.066 5.191 12.916 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.780 5.630 12.945 1.00 0.00 H ATOM 882 N ARG A 187 -8.770 0.619 11.117 1.00 0.00 N ATOM 883 CA ARG A 187 -8.871 -0.822 10.809 1.00 0.00 C ATOM 884 C ARG A 187 -7.697 -1.601 11.417 1.00 0.00 C ATOM 885 O ARG A 187 -7.940 -2.539 12.177 1.00 0.00 O ATOM 886 CB ARG A 187 -9.023 -1.091 9.299 1.00 0.00 C ATOM 887 CG ARG A 187 -9.715 -2.434 8.990 1.00 0.00 C ATOM 888 CD ARG A 187 -8.919 -3.696 9.345 1.00 0.00 C ATOM 889 NE ARG A 187 -9.466 -4.886 8.664 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.991 -6.116 8.733 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.945 -6.421 9.450 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.562 -7.082 8.072 1.00 0.00 N ATOM 893 H ARG A 187 -8.593 1.273 10.351 1.00 0.00 H ATOM 894 HA ARG A 187 -9.783 -1.205 11.266 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.635 -0.308 8.851 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.049 -1.070 8.809 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.688 -2.468 9.489 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.899 -2.463 7.923 1.00 0.00 H ATOM 899 HD2 ARG A 187 -7.880 -3.551 9.050 1.00 0.00 H ATOM 900 HD3 ARG A 187 -8.972 -3.861 10.421 1.00 0.00 H ATOM 901 HE ARG A 187 -10.285 -4.753 8.093 1.00 0.00 H ATOM 902 HH11 ARG A 187 -7.492 -5.701 9.984 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.608 -7.368 9.491 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.376 -6.894 7.507 1.00 0.00 H ATOM 905 HH22 ARG A 187 -9.199 -8.018 8.126 1.00 0.00 H ATOM 906 N LEU A 188 -6.442 -1.248 11.099 1.00 0.00 N ATOM 907 CA LEU A 188 -5.301 -2.128 11.465 1.00 0.00 C ATOM 908 C LEU A 188 -4.805 -2.012 12.924 1.00 0.00 C ATOM 909 O LEU A 188 -4.651 -3.026 13.608 1.00 0.00 O ATOM 910 CB LEU A 188 -4.141 -2.018 10.462 1.00 0.00 C ATOM 911 CG LEU A 188 -3.574 -0.599 10.291 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.068 -0.471 10.510 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.777 -0.127 8.872 1.00 0.00 C ATOM 914 H LEU A 188 -6.303 -0.420 10.512 1.00 0.00 H ATOM 915 HA LEU A 188 -5.651 -3.158 11.372 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.341 -2.684 10.789 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.497 -2.395 9.500 1.00 0.00 H ATOM 918 HG LEU A 188 -4.087 0.084 10.954 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.540 -1.063 9.757 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.802 -0.812 11.507 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.785 0.582 10.407 1.00 0.00 H ATOM 922 HD21 LEU A 188 -4.815 -0.225 8.573 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.191 -0.764 8.227 1.00 0.00 H ATOM 924 HD23 LEU A 188 -3.450 0.910 8.804 1.00 0.00 H ATOM 1165 N ILE A 204 3.252 6.880 4.325 1.00 0.00 N ATOM 1166 CA ILE A 204 2.815 6.762 2.907 1.00 0.00 C ATOM 1167 C ILE A 204 3.866 7.275 1.929 1.00 0.00 C ATOM 1168 O ILE A 204 4.131 6.619 0.932 1.00 0.00 O ATOM 1169 CB ILE A 204 1.503 7.535 2.662 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.330 6.922 3.417 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.134 7.680 1.169 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.051 5.484 3.105 1.00 0.00 C ATOM 1173 H ILE A 204 2.670 7.429 4.940 1.00 0.00 H ATOM 1174 HA ILE A 204 2.647 5.715 2.658 1.00 0.00 H ATOM 1175 HB ILE A 204 1.633 8.546 3.044 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.504 6.981 4.487 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.517 7.541 3.187 1.00 0.00 H ATOM 1178 HG21 ILE A 204 1.165 6.716 0.654 1.00 0.00 H ATOM 1179 HG22 ILE A 204 0.124 8.089 1.049 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.845 8.372 0.714 1.00 0.00 H ATOM 1181 HD11 ILE A 204 0.776 4.833 3.399 1.00 0.00 H ATOM 1182 HD12 ILE A 204 -0.941 5.284 3.715 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -0.265 5.349 2.035 1.00 0.00 H ATOM 1184 N SER A 205 4.501 8.406 2.210 1.00 0.00 N ATOM 1185 CA SER A 205 5.646 8.908 1.422 1.00 0.00 C ATOM 1186 C SER A 205 6.932 8.037 1.518 1.00 0.00 C ATOM 1187 O SER A 205 7.888 8.263 0.774 1.00 0.00 O ATOM 1188 CB SER A 205 5.895 10.384 1.745 1.00 0.00 C ATOM 1189 OG SER A 205 6.766 10.983 0.800 1.00 0.00 O ATOM 1190 H SER A 205 4.139 8.953 2.989 1.00 0.00 H ATOM 1191 HA SER A 205 5.340 8.877 0.379 1.00 0.00 H ATOM 1192 HB2 SER A 205 4.938 10.910 1.717 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.313 10.475 2.745 1.00 0.00 H ATOM 1194 HG SER A 205 6.862 11.929 1.035 1.00 0.00 H ATOM 1195 N ARG A 206 6.947 6.984 2.353 1.00 0.00 N ATOM 1196 CA ARG A 206 7.870 5.816 2.280 1.00 0.00 C ATOM 1197 C ARG A 206 7.268 4.576 1.571 1.00 0.00 C ATOM 1198 O ARG A 206 7.982 3.878 0.828 1.00 0.00 O ATOM 1199 CB ARG A 206 8.399 5.468 3.684 1.00 0.00 C ATOM 1200 CG ARG A 206 9.141 6.634 4.360 1.00 0.00 C ATOM 1201 CD ARG A 206 9.561 6.270 5.786 1.00 0.00 C ATOM 1202 NE ARG A 206 10.194 7.420 6.461 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.568 7.483 7.726 1.00 0.00 C ATOM 1204 NH1 ARG A 206 10.420 6.478 8.546 1.00 0.00 N ATOM 1205 NH2 ARG A 206 11.108 8.571 8.201 1.00 0.00 N1+ ATOM 1206 H ARG A 206 6.291 7.041 3.133 1.00 0.00 H ATOM 1207 HA ARG A 206 8.740 6.098 1.684 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.574 5.153 4.320 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.094 4.633 3.592 1.00 0.00 H ATOM 1210 HG2 ARG A 206 10.025 6.882 3.772 1.00 0.00 H ATOM 1211 HG3 ARG A 206 8.495 7.512 4.407 1.00 0.00 H ATOM 1212 HD2 ARG A 206 8.672 5.961 6.339 1.00 0.00 H ATOM 1213 HD3 ARG A 206 10.265 5.434 5.746 1.00 0.00 H ATOM 1214 HE ARG A 206 10.356 8.245 5.906 1.00 0.00 H ATOM 1215 HH11 ARG A 206 10.017 5.621 8.208 1.00 0.00 H ATOM 1216 HH12 ARG A 206 10.714 6.553 9.505 1.00 0.00 H ATOM 1217 HH21 ARG A 206 11.248 9.369 7.604 1.00 0.00 H ATOM 1218 HH22 ARG A 206 11.386 8.620 9.169 1.00 0.00 H ATOM 1219 N ILE A 207 5.953 4.320 1.694 1.00 0.00 N ATOM 1220 CA ILE A 207 5.264 3.333 0.837 1.00 0.00 C ATOM 1221 C ILE A 207 5.492 3.728 -0.630 1.00 0.00 C ATOM 1222 O ILE A 207 5.888 2.890 -1.425 1.00 0.00 O ATOM 1223 CB ILE A 207 3.747 3.162 1.179 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.349 2.442 2.488 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.036 2.329 0.101 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.848 3.099 3.758 1.00 0.00 C ATOM 1227 H ILE A 207 5.398 4.868 2.345 1.00 0.00 H ATOM 1228 HA ILE A 207 5.771 2.388 0.957 1.00 0.00 H ATOM 1229 HB ILE A 207 3.291 4.149 1.210 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.259 2.422 2.558 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.675 1.408 2.478 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.432 1.306 0.101 1.00 0.00 H ATOM 1233 HG22 ILE A 207 1.967 2.297 0.312 1.00 0.00 H ATOM 1234 HG23 ILE A 207 3.140 2.788 -0.882 1.00 0.00 H ATOM 1235 HD11 ILE A 207 4.932 3.168 3.734 1.00 0.00 H ATOM 1236 HD12 ILE A 207 3.402 4.095 3.821 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.561 2.492 4.613 1.00 0.00 H ATOM 1238 N ARG A 208 5.372 5.016 -0.943 1.00 0.00 N ATOM 1239 CA ARG A 208 5.700 5.685 -2.222 1.00 0.00 C ATOM 1240 C ARG A 208 6.955 5.097 -2.909 1.00 0.00 C ATOM 1241 O ARG A 208 6.775 4.390 -3.902 1.00 0.00 O ATOM 1242 CB ARG A 208 5.720 7.209 -1.961 1.00 0.00 C ATOM 1243 CG ARG A 208 6.159 8.124 -3.117 1.00 0.00 C ATOM 1244 CD ARG A 208 6.336 9.581 -2.644 1.00 0.00 C ATOM 1245 NE ARG A 208 7.510 9.767 -1.774 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.783 9.747 -2.110 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.183 9.587 -3.340 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.689 9.856 -1.183 1.00 0.00 N ATOM 1249 H ARG A 208 5.001 5.571 -0.178 1.00 0.00 H ATOM 1250 HA ARG A 208 4.886 5.483 -2.917 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.718 7.508 -1.651 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.360 7.400 -1.112 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.086 7.758 -3.555 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.393 8.108 -3.887 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.415 10.250 -3.502 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.455 9.887 -2.086 1.00 0.00 H ATOM 1257 HE ARG A 208 7.328 9.942 -0.790 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.490 9.557 -4.085 1.00 0.00 H ATOM 1259 HH12 ARG A 208 10.162 9.565 -3.558 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.391 9.886 -0.220 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.667 9.857 -1.412 1.00 0.00 H ATOM 1262 N PRO A 209 8.204 5.269 -2.424 1.00 0.00 N ATOM 1263 CA PRO A 209 9.377 4.636 -3.030 1.00 0.00 C ATOM 1264 C PRO A 209 9.380 3.104 -2.902 1.00 0.00 C ATOM 1265 O PRO A 209 9.904 2.444 -3.803 1.00 0.00 O ATOM 1266 CB PRO A 209 10.597 5.274 -2.356 1.00 0.00 C ATOM 1267 CG PRO A 209 10.066 5.718 -0.998 1.00 0.00 C ATOM 1268 CD PRO A 209 8.632 6.124 -1.334 1.00 0.00 C ATOM 1269 HA PRO A 209 9.404 4.880 -4.093 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.424 4.573 -2.259 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.910 6.150 -2.928 1.00 0.00 H ATOM 1272 HG2 PRO A 209 10.073 4.874 -0.310 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.640 6.552 -0.595 1.00 0.00 H ATOM 1274 HD2 PRO A 209 7.987 6.022 -0.469 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.633 7.156 -1.676 1.00 0.00 H ATOM 1276 N LYS A 210 8.760 2.505 -1.866 1.00 0.00 N ATOM 1277 CA LYS A 210 8.603 1.037 -1.802 1.00 0.00 C ATOM 1278 C LYS A 210 7.639 0.439 -2.827 1.00 0.00 C ATOM 1279 O LYS A 210 7.732 -0.756 -3.095 1.00 0.00 O ATOM 1280 CB LYS A 210 8.244 0.613 -0.382 1.00 0.00 C ATOM 1281 CG LYS A 210 9.480 0.622 0.507 1.00 0.00 C ATOM 1282 CD LYS A 210 9.199 0.166 1.933 1.00 0.00 C ATOM 1283 CE LYS A 210 8.153 0.960 2.710 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.706 1.596 3.929 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.328 3.057 -1.128 1.00 0.00 H ATOM 1286 HA LYS A 210 9.549 0.565 -2.034 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.476 1.274 0.017 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.877 -0.408 -0.411 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.236 -0.043 0.085 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.896 1.618 0.533 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.920 -0.889 1.932 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.130 0.284 2.442 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.695 1.696 2.048 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.380 0.255 3.022 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.247 0.938 4.474 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 7.936 1.885 4.539 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 9.292 2.386 3.713 1.00 0.00 H ATOM 1298 N ILE A 211 6.772 1.239 -3.446 1.00 0.00 N ATOM 1299 CA ILE A 211 5.881 0.820 -4.543 1.00 0.00 C ATOM 1300 C ILE A 211 6.259 1.435 -5.895 1.00 0.00 C ATOM 1301 O ILE A 211 5.460 1.487 -6.834 1.00 0.00 O ATOM 1302 CB ILE A 211 4.388 0.899 -4.192 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.860 2.349 -4.224 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.170 0.308 -2.788 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.380 2.511 -3.856 1.00 0.00 C ATOM 1306 H ILE A 211 6.673 2.181 -3.087 1.00 0.00 H ATOM 1307 HA ILE A 211 6.060 -0.237 -4.667 1.00 0.00 H ATOM 1308 HB ILE A 211 3.872 0.288 -4.946 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.454 2.950 -3.533 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.000 2.761 -5.224 1.00 0.00 H ATOM 1311 HG21 ILE A 211 3.114 0.159 -2.586 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.721 -0.625 -2.657 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.537 1.024 -2.065 1.00 0.00 H ATOM 1314 HD11 ILE A 211 2.156 3.571 -3.799 1.00 0.00 H ATOM 1315 HD12 ILE A 211 1.725 2.073 -4.614 1.00 0.00 H ATOM 1316 HD13 ILE A 211 2.162 2.055 -2.892 1.00 0.00 H ATOM 1317 N GLY A 212 7.511 1.872 -6.004 1.00 0.00 N ATOM 1318 CA GLY A 212 8.105 2.347 -7.258 1.00 0.00 C ATOM 1319 C GLY A 212 7.635 3.745 -7.691 1.00 0.00 C ATOM 1320 O GLY A 212 7.822 4.136 -8.846 1.00 0.00 O ATOM 1321 H GLY A 212 8.092 1.806 -5.174 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.180 2.347 -7.132 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.864 1.645 -8.056 1.00 0.00 H ATOM 1324 N ASP A 213 6.971 4.471 -6.792 1.00 0.00 N ATOM 1325 CA ASP A 213 6.188 5.678 -7.078 1.00 0.00 C ATOM 1326 C ASP A 213 6.993 7.004 -7.172 1.00 0.00 C ATOM 1327 O ASP A 213 8.205 7.048 -6.943 1.00 0.00 O ATOM 1328 CB ASP A 213 5.010 5.728 -6.102 1.00 0.00 C ATOM 1329 CG ASP A 213 3.728 6.147 -6.828 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.772 6.959 -7.779 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.649 5.726 -6.388 1.00 0.00 O ATOM 1332 H ASP A 213 6.869 4.074 -5.865 1.00 0.00 H ATOM 1333 HA ASP A 213 5.703 5.533 -8.041 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.845 4.746 -5.641 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.229 6.433 -5.306 1.00 0.00 H ATOM 1391 N PRO A 218 3.031 9.695 -4.108 1.00 0.00 N ATOM 1392 CA PRO A 218 2.668 8.521 -4.856 1.00 0.00 C ATOM 1393 C PRO A 218 1.451 8.834 -5.738 1.00 0.00 C ATOM 1394 O PRO A 218 0.415 9.298 -5.246 1.00 0.00 O ATOM 1395 CB PRO A 218 2.353 7.468 -3.801 1.00 0.00 C ATOM 1396 CG PRO A 218 1.778 8.303 -2.650 1.00 0.00 C ATOM 1397 CD PRO A 218 2.567 9.600 -2.729 1.00 0.00 C ATOM 1398 HA PRO A 218 3.509 8.209 -5.470 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.684 6.736 -4.224 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.240 6.945 -3.464 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.725 8.504 -2.816 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.931 7.851 -1.677 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.928 10.445 -2.465 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.413 9.547 -2.049 1.00 0.00 H ATOM 1405 N LYS A 219 1.527 8.512 -7.030 1.00 0.00 N ATOM 1406 CA LYS A 219 0.347 8.408 -7.899 1.00 0.00 C ATOM 1407 C LYS A 219 -0.597 7.309 -7.401 1.00 0.00 C ATOM 1408 O LYS A 219 -1.811 7.433 -7.557 1.00 0.00 O ATOM 1409 CB LYS A 219 0.801 8.132 -9.340 1.00 0.00 C ATOM 1410 CG LYS A 219 1.613 9.255 -10.006 1.00 0.00 C ATOM 1411 CD LYS A 219 0.920 10.627 -10.050 1.00 0.00 C ATOM 1412 CE LYS A 219 1.101 11.470 -8.776 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.230 12.428 -8.897 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.397 8.100 -7.365 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.226 9.335 -7.865 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.398 7.217 -9.356 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.084 7.944 -9.948 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.583 9.354 -9.522 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.775 8.945 -11.038 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.304 11.186 -10.907 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.146 10.478 -10.219 1.00 0.00 H ATOM 1422 HE2 LYS A 219 0.156 12.000 -8.617 1.00 0.00 H ATOM 1423 HE3 LYS A 219 1.265 10.829 -7.907 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 2.411 12.887 -8.009 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.025 13.145 -9.579 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 3.086 11.967 -9.199 1.00 0.00 H ATOM 1427 N ARG A 220 -0.061 6.287 -6.727 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.813 5.186 -6.125 1.00 0.00 C ATOM 1429 C ARG A 220 -1.756 5.603 -5.016 1.00 0.00 C ATOM 1430 O ARG A 220 -2.774 4.947 -4.927 1.00 0.00 O ATOM 1431 CB ARG A 220 0.120 4.079 -5.638 1.00 0.00 C ATOM 1432 CG ARG A 220 0.694 3.300 -6.834 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.331 2.372 -7.513 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.348 2.559 -8.978 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.256 2.121 -9.830 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.337 1.501 -9.470 1.00 0.00 N1+ ATOM 1437 NH2 ARG A 220 -1.087 2.272 -11.107 1.00 0.00 N ATOM 1438 H ARG A 220 0.957 6.240 -6.669 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.422 4.724 -6.878 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.914 4.559 -5.087 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.399 3.393 -4.962 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.070 4.045 -7.519 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.560 2.709 -6.555 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.067 1.337 -7.282 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.319 2.552 -7.095 1.00 0.00 H ATOM 1446 HE ARG A 220 0.444 3.022 -9.395 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.604 1.438 -8.500 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -2.951 1.164 -10.196 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.170 2.558 -11.444 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.769 1.897 -11.748 1.00 0.00 H ATOM 1451 N ILE A 221 -1.434 6.598 -4.176 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.105 6.727 -2.853 1.00 0.00 C ATOM 1453 C ILE A 221 -2.741 8.089 -2.477 1.00 0.00 C ATOM 1454 O ILE A 221 -3.891 8.139 -2.026 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.246 6.143 -1.706 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.554 4.827 -2.086 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.169 5.900 -0.517 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.163 4.099 -0.940 1.00 0.00 C ATOM 1459 H ILE A 221 -0.561 7.069 -4.358 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.940 6.047 -2.852 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.474 6.842 -1.415 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.264 4.155 -2.546 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.163 5.059 -2.854 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -2.946 5.198 -0.825 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -1.601 5.502 0.321 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.620 6.835 -0.197 1.00 0.00 H ATOM 1467 HD11 ILE A 221 0.699 4.807 -0.302 1.00 0.00 H ATOM 1468 HD12 ILE A 221 -0.565 3.574 -0.327 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.856 3.367 -1.357 1.00 0.00 H ATOM 1579 N GLY A 228 -8.338 11.294 1.787 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.677 10.189 2.496 1.00 0.00 C ATOM 1581 C GLY A 228 -6.387 9.658 1.883 1.00 0.00 C ATOM 1582 O GLY A 228 -5.393 10.351 1.681 1.00 0.00 O ATOM 1583 H GLY A 228 -8.337 11.304 0.776 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.482 10.465 3.516 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.369 9.348 2.576 1.00 0.00 H ATOM 1586 N TYR A 229 -6.439 8.373 1.594 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.569 7.585 0.769 1.00 0.00 C ATOM 1588 C TYR A 229 -6.526 6.788 -0.109 1.00 0.00 C ATOM 1589 O TYR A 229 -7.223 5.896 0.373 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.702 6.727 1.695 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.678 7.417 2.578 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.096 8.655 2.230 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.354 6.823 3.811 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.403 9.402 3.195 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.596 7.529 4.757 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.197 8.858 4.478 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.571 9.593 5.422 1.00 0.00 O ATOM 1598 H TYR A 229 -7.232 7.845 1.929 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.967 8.197 0.130 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.403 6.275 2.390 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.217 5.939 1.126 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.233 9.071 1.249 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.688 5.818 4.036 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.034 10.390 2.965 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.300 7.046 5.675 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.449 10.517 5.142 1.00 0.00 H ATOM 1607 N LEU A 230 -6.633 7.151 -1.385 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.217 6.226 -2.355 1.00 0.00 C ATOM 1609 C LEU A 230 -6.028 5.469 -2.871 1.00 0.00 C ATOM 1610 O LEU A 230 -5.160 6.072 -3.500 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.905 6.948 -3.550 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.966 6.081 -4.844 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.855 4.862 -4.718 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.417 6.804 -6.093 1.00 0.00 C ATOM 1615 H LEU A 230 -5.923 7.807 -1.718 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.891 5.501 -1.865 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.908 7.262 -3.268 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.331 7.847 -3.786 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.980 5.725 -5.108 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -8.502 4.210 -3.924 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.787 4.286 -5.633 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -9.889 5.164 -4.539 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -8.356 6.095 -6.925 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -7.709 7.609 -6.290 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -9.431 7.179 -5.968 1.00 0.00 H ATOM 1626 N PHE A 231 -6.045 4.152 -2.732 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.126 3.384 -3.534 1.00 0.00 C ATOM 1628 C PHE A 231 -5.723 3.159 -4.918 1.00 0.00 C ATOM 1629 O PHE A 231 -6.732 2.484 -5.070 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.715 2.166 -2.776 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.484 1.508 -3.330 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.545 0.923 -4.598 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.257 1.579 -2.641 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.390 0.422 -5.192 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.123 0.966 -3.198 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.202 0.358 -4.459 1.00 0.00 C ATOM 1637 H PHE A 231 -6.805 3.679 -2.257 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.209 3.948 -3.606 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.478 2.573 -1.820 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.538 1.472 -2.682 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.475 0.874 -5.131 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.180 2.097 -1.691 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.440 0.095 -6.214 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.186 0.952 -2.664 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.355 -0.169 -4.853 1.00 0.00 H ATOM 1646 N VAL A 232 -5.144 3.789 -5.925 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.620 3.771 -7.314 1.00 0.00 C ATOM 1648 C VAL A 232 -5.403 2.404 -7.996 1.00 0.00 C ATOM 1649 O VAL A 232 -4.575 1.591 -7.575 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.977 4.938 -8.097 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.950 6.245 -7.288 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.589 4.498 -8.542 1.00 0.00 C ATOM 1653 H VAL A 232 -4.414 4.455 -5.678 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.683 3.953 -7.301 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.548 5.147 -9.003 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.471 7.028 -7.873 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -5.972 6.549 -7.076 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.415 6.132 -6.340 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.131 3.898 -7.753 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.725 3.871 -9.418 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -2.978 5.360 -8.805 1.00 0.00 H