ATOM 86 N ARG A 136 -2.730 -13.098 -3.929 1.00 0.00 N ATOM 87 CA ARG A 136 -1.883 -11.986 -4.391 1.00 0.00 C ATOM 88 C ARG A 136 -2.730 -10.961 -5.163 1.00 0.00 C ATOM 89 O ARG A 136 -3.660 -11.318 -5.891 1.00 0.00 O ATOM 90 CB ARG A 136 -0.706 -12.482 -5.253 1.00 0.00 C ATOM 91 CG ARG A 136 0.395 -13.262 -4.509 1.00 0.00 C ATOM 92 CD ARG A 136 -0.055 -14.672 -4.080 1.00 0.00 C ATOM 93 NE ARG A 136 1.029 -15.673 -4.182 1.00 0.00 N ATOM 94 CZ ARG A 136 1.525 -16.440 -3.228 1.00 0.00 C ATOM 95 NH1 ARG A 136 1.268 -16.254 -1.969 1.00 0.00 N ATOM 96 NH2 ARG A 136 2.298 -17.444 -3.538 1.00 0.00 N1+ ATOM 97 H ARG A 136 -3.144 -13.681 -4.643 1.00 0.00 H ATOM 98 HA ARG A 136 -1.449 -11.489 -3.520 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.089 -13.090 -6.077 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.228 -11.608 -5.697 1.00 0.00 H ATOM 101 HG2 ARG A 136 1.240 -13.361 -5.193 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.736 -12.688 -3.639 1.00 0.00 H ATOM 103 HD2 ARG A 136 -0.470 -14.630 -3.074 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.852 -15.003 -4.748 1.00 0.00 H ATOM 105 HE ARG A 136 1.350 -15.884 -5.113 1.00 0.00 H ATOM 106 HH11 ARG A 136 0.923 -15.334 -1.700 1.00 0.00 H ATOM 107 HH12 ARG A 136 1.714 -16.828 -1.278 1.00 0.00 H ATOM 108 HH21 ARG A 136 2.510 -17.636 -4.504 1.00 0.00 H ATOM 109 HH22 ARG A 136 2.679 -18.033 -2.815 1.00 0.00 H ATOM 110 N ILE A 137 -2.382 -9.690 -5.004 1.00 0.00 N ATOM 111 CA ILE A 137 -3.074 -8.461 -5.404 1.00 0.00 C ATOM 112 C ILE A 137 -2.060 -7.599 -6.163 1.00 0.00 C ATOM 113 O ILE A 137 -0.995 -7.313 -5.625 1.00 0.00 O ATOM 114 CB ILE A 137 -3.522 -7.694 -4.134 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.132 -8.560 -3.012 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.437 -6.500 -4.454 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.395 -9.349 -3.375 1.00 0.00 C ATOM 118 H ILE A 137 -1.585 -9.543 -4.404 1.00 0.00 H ATOM 119 HA ILE A 137 -3.930 -8.678 -6.037 1.00 0.00 H ATOM 120 HB ILE A 137 -2.612 -7.282 -3.695 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.376 -9.273 -2.673 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.369 -7.900 -2.180 1.00 0.00 H ATOM 123 HG21 ILE A 137 -5.457 -6.828 -4.651 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.431 -5.775 -3.623 1.00 0.00 H ATOM 125 HG23 ILE A 137 -4.082 -5.992 -5.353 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.696 -9.951 -2.518 1.00 0.00 H ATOM 127 HD12 ILE A 137 -6.209 -8.671 -3.626 1.00 0.00 H ATOM 128 HD13 ILE A 137 -5.190 -10.006 -4.216 1.00 0.00 H ATOM 129 N GLU A 138 -2.352 -7.167 -7.385 1.00 0.00 N ATOM 130 CA GLU A 138 -1.403 -6.384 -8.207 1.00 0.00 C ATOM 131 C GLU A 138 -1.986 -5.108 -8.813 1.00 0.00 C ATOM 132 O GLU A 138 -3.184 -5.040 -9.116 1.00 0.00 O ATOM 133 CB GLU A 138 -0.740 -7.249 -9.288 1.00 0.00 C ATOM 134 CG GLU A 138 -1.700 -7.718 -10.391 1.00 0.00 C ATOM 135 CD GLU A 138 -0.978 -8.614 -11.413 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.390 -8.083 -12.386 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.992 -9.860 -11.257 1.00 0.00 O ATOM 138 H GLU A 138 -3.258 -7.393 -7.760 1.00 0.00 H ATOM 139 HA GLU A 138 -0.600 -6.047 -7.554 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.083 -6.695 -9.733 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.294 -8.106 -8.808 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.526 -8.267 -9.936 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.116 -6.844 -10.899 1.00 0.00 H ATOM 144 N PHE A 139 -1.121 -4.101 -8.987 1.00 0.00 N ATOM 145 CA PHE A 139 -1.584 -2.727 -9.312 1.00 0.00 C ATOM 146 C PHE A 139 -0.881 -2.055 -10.493 1.00 0.00 C ATOM 147 O PHE A 139 -1.541 -1.424 -11.320 1.00 0.00 O ATOM 148 CB PHE A 139 -1.493 -1.808 -8.081 1.00 0.00 C ATOM 149 CG PHE A 139 -1.724 -2.539 -6.794 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.636 -3.169 -6.175 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.026 -2.683 -6.290 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.850 -3.969 -5.047 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.239 -3.493 -5.175 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.152 -4.151 -4.570 1.00 0.00 C ATOM 155 H PHE A 139 -0.169 -4.273 -8.651 1.00 0.00 H ATOM 156 HA PHE A 139 -2.641 -2.780 -9.574 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.508 -1.336 -8.040 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.252 -1.027 -8.137 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.370 -3.010 -6.559 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.865 -2.178 -6.748 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.016 -4.431 -4.545 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.249 -3.605 -4.797 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.309 -4.790 -3.720 1.00 0.00 H ATOM 164 N ASP A 140 0.451 -2.143 -10.568 1.00 0.00 N ATOM 165 CA ASP A 140 1.259 -1.385 -11.536 1.00 0.00 C ATOM 166 C ASP A 140 2.527 -2.177 -11.908 1.00 0.00 C ATOM 167 O ASP A 140 2.581 -2.831 -12.952 1.00 0.00 O ATOM 168 CB ASP A 140 1.560 -0.001 -10.920 1.00 0.00 C ATOM 169 CG ASP A 140 2.008 1.051 -11.947 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.771 0.723 -12.889 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.572 2.221 -11.819 1.00 0.00 O ATOM 172 H ASP A 140 0.956 -2.677 -9.876 1.00 0.00 H ATOM 173 HA ASP A 140 0.687 -1.232 -12.453 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.654 0.345 -10.429 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.304 -0.086 -10.125 1.00 0.00 H ATOM 176 N ASP A 141 3.488 -2.220 -10.981 1.00 0.00 N ATOM 177 CA ASP A 141 4.588 -3.200 -10.923 1.00 0.00 C ATOM 178 C ASP A 141 4.763 -3.785 -9.496 1.00 0.00 C ATOM 179 O ASP A 141 5.670 -4.574 -9.224 1.00 0.00 O ATOM 180 CB ASP A 141 5.873 -2.545 -11.464 1.00 0.00 C ATOM 181 CG ASP A 141 6.906 -3.532 -12.037 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.609 -4.735 -12.235 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.041 -3.084 -12.329 1.00 0.00 O ATOM 184 H ASP A 141 3.413 -1.563 -10.216 1.00 0.00 H ATOM 185 HA ASP A 141 4.324 -4.036 -11.573 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.606 -1.854 -12.265 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.333 -1.954 -10.667 1.00 0.00 H ATOM 188 N LEU A 142 3.883 -3.378 -8.568 1.00 0.00 N ATOM 189 CA LEU A 142 3.739 -3.852 -7.201 1.00 0.00 C ATOM 190 C LEU A 142 2.778 -5.030 -7.145 1.00 0.00 C ATOM 191 O LEU A 142 1.701 -4.997 -7.748 1.00 0.00 O ATOM 192 CB LEU A 142 3.169 -2.684 -6.377 1.00 0.00 C ATOM 193 CG LEU A 142 2.840 -2.988 -4.902 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.144 -3.059 -4.118 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.903 -1.915 -4.360 1.00 0.00 C ATOM 196 H LEU A 142 3.206 -2.692 -8.837 1.00 0.00 H ATOM 197 HA LEU A 142 4.703 -4.180 -6.816 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.827 -1.827 -6.428 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.274 -2.339 -6.874 1.00 0.00 H ATOM 200 HG LEU A 142 2.316 -3.935 -4.788 1.00 0.00 H ATOM 201 HD11 LEU A 142 3.935 -3.038 -3.047 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.792 -2.232 -4.410 1.00 0.00 H ATOM 203 HD13 LEU A 142 4.655 -3.989 -4.358 1.00 0.00 H ATOM 204 HD21 LEU A 142 1.632 -2.132 -3.329 1.00 0.00 H ATOM 205 HD22 LEU A 142 1.011 -1.869 -4.976 1.00 0.00 H ATOM 206 HD23 LEU A 142 2.350 -0.938 -4.432 1.00 0.00 H ATOM 207 N VAL A 143 3.153 -6.014 -6.330 1.00 0.00 N ATOM 208 CA VAL A 143 2.295 -7.141 -5.947 1.00 0.00 C ATOM 209 C VAL A 143 2.310 -7.383 -4.445 1.00 0.00 C ATOM 210 O VAL A 143 3.324 -7.757 -3.865 1.00 0.00 O ATOM 211 CB VAL A 143 2.627 -8.444 -6.681 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.418 -9.393 -6.560 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.978 -8.136 -8.141 1.00 0.00 C ATOM 214 H VAL A 143 4.100 -5.969 -5.961 1.00 0.00 H ATOM 215 HA VAL A 143 1.278 -6.874 -6.228 1.00 0.00 H ATOM 216 HB VAL A 143 3.496 -8.924 -6.228 1.00 0.00 H ATOM 217 HG11 VAL A 143 0.534 -8.929 -7.002 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.630 -10.324 -7.082 1.00 0.00 H ATOM 219 HG13 VAL A 143 1.195 -9.617 -5.508 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.953 -7.627 -8.148 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.062 -9.056 -8.712 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.216 -7.478 -8.579 1.00 0.00 H ATOM 223 N ILE A 144 1.141 -7.234 -3.851 1.00 0.00 N ATOM 224 CA ILE A 144 0.797 -7.437 -2.445 1.00 0.00 C ATOM 225 C ILE A 144 0.258 -8.844 -2.249 1.00 0.00 C ATOM 226 O ILE A 144 -0.384 -9.394 -3.133 1.00 0.00 O ATOM 227 CB ILE A 144 -0.192 -6.332 -2.067 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.622 -5.065 -1.774 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.114 -6.696 -0.901 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.219 -3.886 -1.321 1.00 0.00 C ATOM 231 H ILE A 144 0.351 -7.057 -4.467 1.00 0.00 H ATOM 232 HA ILE A 144 1.665 -7.351 -1.806 1.00 0.00 H ATOM 233 HB ILE A 144 -0.814 -6.147 -2.934 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.308 -5.275 -0.968 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.221 -4.769 -2.641 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.693 -7.585 -1.146 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.504 -6.874 -0.028 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.822 -5.894 -0.697 1.00 0.00 H ATOM 239 HD11 ILE A 144 -1.214 -3.886 -1.763 1.00 0.00 H ATOM 240 HD12 ILE A 144 -0.293 -3.907 -0.220 1.00 0.00 H ATOM 241 HD13 ILE A 144 0.297 -2.996 -1.672 1.00 0.00 H ATOM 242 N ASP A 145 0.555 -9.460 -1.117 1.00 0.00 N ATOM 243 CA ASP A 145 0.392 -10.897 -0.957 1.00 0.00 C ATOM 244 C ASP A 145 -0.104 -11.226 0.462 1.00 0.00 C ATOM 245 O ASP A 145 0.689 -11.230 1.406 1.00 0.00 O ATOM 246 CB ASP A 145 1.772 -11.505 -1.225 1.00 0.00 C ATOM 247 CG ASP A 145 1.792 -13.033 -1.319 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.748 -13.681 -1.072 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.866 -13.596 -1.625 1.00 0.00 O ATOM 250 H ASP A 145 1.174 -9.001 -0.459 1.00 0.00 H ATOM 251 HA ASP A 145 -0.297 -11.284 -1.709 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.238 -11.005 -2.073 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.416 -11.265 -0.412 1.00 0.00 H ATOM 254 N ASN A 146 -1.395 -11.533 0.633 1.00 0.00 N ATOM 255 CA ASN A 146 -1.934 -12.044 1.903 1.00 0.00 C ATOM 256 C ASN A 146 -1.709 -13.557 2.060 1.00 0.00 C ATOM 257 O ASN A 146 -1.723 -14.084 3.174 1.00 0.00 O ATOM 258 CB ASN A 146 -3.414 -11.673 2.008 1.00 0.00 C ATOM 259 CG ASN A 146 -4.080 -12.174 3.282 1.00 0.00 C ATOM 260 OD1 ASN A 146 -3.702 -11.845 4.399 1.00 0.00 O ATOM 261 ND2 ASN A 146 -5.088 -13.011 3.160 1.00 0.00 N ATOM 262 H ASN A 146 -1.993 -11.577 -0.186 1.00 0.00 H ATOM 263 HA ASN A 146 -1.414 -11.552 2.729 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.466 -10.596 2.008 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.951 -12.048 1.137 1.00 0.00 H ATOM 266 HD21 ASN A 146 -5.417 -13.287 2.247 1.00 0.00 H ATOM 267 HD22 ASN A 146 -5.531 -13.357 3.995 1.00 0.00 H ATOM 268 N GLY A 147 -1.422 -14.236 0.950 1.00 0.00 N ATOM 269 CA GLY A 147 -0.951 -15.624 0.947 1.00 0.00 C ATOM 270 C GLY A 147 0.391 -15.820 1.677 1.00 0.00 C ATOM 271 O GLY A 147 0.688 -16.924 2.134 1.00 0.00 O ATOM 272 H GLY A 147 -1.409 -13.712 0.081 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.700 -16.254 1.429 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.832 -15.956 -0.082 1.00 0.00 H ATOM 275 N GLY A 148 1.176 -14.743 1.837 1.00 0.00 N ATOM 276 CA GLY A 148 2.414 -14.699 2.636 1.00 0.00 C ATOM 277 C GLY A 148 2.533 -13.516 3.611 1.00 0.00 C ATOM 278 O GLY A 148 3.549 -13.401 4.303 1.00 0.00 O ATOM 279 H GLY A 148 0.909 -13.908 1.328 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.501 -15.612 3.230 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.262 -14.655 1.952 1.00 0.00 H ATOM 282 N ARG A 149 1.528 -12.624 3.665 1.00 0.00 N ATOM 283 CA ARG A 149 1.500 -11.334 4.390 1.00 0.00 C ATOM 284 C ARG A 149 2.767 -10.497 4.196 1.00 0.00 C ATOM 285 O ARG A 149 3.415 -10.060 5.148 1.00 0.00 O ATOM 286 CB ARG A 149 1.037 -11.533 5.842 1.00 0.00 C ATOM 287 CG ARG A 149 -0.431 -12.000 5.844 1.00 0.00 C ATOM 288 CD ARG A 149 -1.083 -11.973 7.227 1.00 0.00 C ATOM 289 NE ARG A 149 -2.543 -12.138 7.089 1.00 0.00 N ATOM 290 CZ ARG A 149 -3.429 -12.318 8.050 1.00 0.00 C ATOM 291 NH1 ARG A 149 -3.085 -12.406 9.304 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 -4.693 -12.409 7.757 1.00 0.00 N ATOM 293 H ARG A 149 0.750 -12.782 3.041 1.00 0.00 H ATOM 294 HA ARG A 149 0.740 -10.715 3.912 1.00 0.00 H ATOM 295 HB2 ARG A 149 1.680 -12.269 6.320 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.110 -10.590 6.382 1.00 0.00 H ATOM 297 HG2 ARG A 149 -1.001 -11.338 5.195 1.00 0.00 H ATOM 298 HG3 ARG A 149 -0.503 -13.009 5.440 1.00 0.00 H ATOM 299 HD2 ARG A 149 -0.663 -12.779 7.833 1.00 0.00 H ATOM 300 HD3 ARG A 149 -0.874 -11.016 7.706 1.00 0.00 H ATOM 301 HE ARG A 149 -2.919 -12.075 6.147 1.00 0.00 H ATOM 302 HH11 ARG A 149 -2.113 -12.332 9.554 1.00 0.00 H ATOM 303 HH12 ARG A 149 -3.781 -12.545 10.017 1.00 0.00 H ATOM 304 HH21 ARG A 149 -4.980 -12.323 6.794 1.00 0.00 H ATOM 305 HH22 ARG A 149 -5.378 -12.544 8.481 1.00 0.00 H ATOM 306 N SER A 150 3.116 -10.311 2.924 1.00 0.00 N ATOM 307 CA SER A 150 4.241 -9.489 2.455 1.00 0.00 C ATOM 308 C SER A 150 3.965 -8.928 1.050 1.00 0.00 C ATOM 309 O SER A 150 2.839 -9.021 0.559 1.00 0.00 O ATOM 310 CB SER A 150 5.534 -10.317 2.482 1.00 0.00 C ATOM 311 OG SER A 150 6.647 -9.442 2.418 1.00 0.00 O ATOM 312 H SER A 150 2.474 -10.682 2.226 1.00 0.00 H ATOM 313 HA SER A 150 4.367 -8.639 3.128 1.00 0.00 H ATOM 314 HB2 SER A 150 5.586 -10.876 3.417 1.00 0.00 H ATOM 315 HB3 SER A 150 5.549 -11.020 1.649 1.00 0.00 H ATOM 316 HG SER A 150 7.468 -9.972 2.361 1.00 0.00 H ATOM 317 N VAL A 151 4.957 -8.315 0.390 1.00 0.00 N ATOM 318 CA VAL A 151 4.833 -7.791 -0.988 1.00 0.00 C ATOM 319 C VAL A 151 6.166 -7.869 -1.761 1.00 0.00 C ATOM 320 O VAL A 151 7.261 -7.702 -1.196 1.00 0.00 O ATOM 321 CB VAL A 151 4.196 -6.381 -1.082 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.508 -5.922 0.200 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.068 -5.289 -1.676 1.00 0.00 C ATOM 324 H VAL A 151 5.870 -8.311 0.836 1.00 0.00 H ATOM 325 HA VAL A 151 4.091 -8.410 -1.492 1.00 0.00 H ATOM 326 HB VAL A 151 3.403 -6.438 -1.810 1.00 0.00 H ATOM 327 HG11 VAL A 151 2.648 -6.587 0.352 1.00 0.00 H ATOM 328 HG12 VAL A 151 4.187 -5.981 1.045 1.00 0.00 H ATOM 329 HG13 VAL A 151 3.194 -4.883 0.088 1.00 0.00 H ATOM 330 HG21 VAL A 151 5.260 -5.491 -2.727 1.00 0.00 H ATOM 331 HG22 VAL A 151 4.537 -4.349 -1.611 1.00 0.00 H ATOM 332 HG23 VAL A 151 5.994 -5.235 -1.135 1.00 0.00 H ATOM 333 N THR A 152 6.031 -7.997 -3.082 1.00 0.00 N ATOM 334 CA THR A 152 7.066 -7.855 -4.117 1.00 0.00 C ATOM 335 C THR A 152 6.840 -6.540 -4.860 1.00 0.00 C ATOM 336 O THR A 152 5.703 -6.219 -5.195 1.00 0.00 O ATOM 337 CB THR A 152 6.998 -8.971 -5.185 1.00 0.00 C ATOM 338 OG1 THR A 152 6.526 -10.194 -4.655 1.00 0.00 O ATOM 339 CG2 THR A 152 8.360 -9.261 -5.805 1.00 0.00 C ATOM 340 H THR A 152 5.075 -8.036 -3.422 1.00 0.00 H ATOM 341 HA THR A 152 8.050 -7.867 -3.658 1.00 0.00 H ATOM 342 HB THR A 152 6.353 -8.637 -6.000 1.00 0.00 H ATOM 343 HG1 THR A 152 6.423 -10.815 -5.401 1.00 0.00 H ATOM 344 HG21 THR A 152 9.040 -9.609 -5.029 1.00 0.00 H ATOM 345 HG22 THR A 152 8.738 -8.354 -6.273 1.00 0.00 H ATOM 346 HG23 THR A 152 8.263 -10.030 -6.575 1.00 0.00 H ATOM 347 N LEU A 153 7.891 -5.805 -5.215 1.00 0.00 N ATOM 348 CA LEU A 153 7.813 -4.789 -6.263 1.00 0.00 C ATOM 349 C LEU A 153 8.837 -5.131 -7.338 1.00 0.00 C ATOM 350 O LEU A 153 9.960 -5.504 -7.004 1.00 0.00 O ATOM 351 CB LEU A 153 8.056 -3.387 -5.682 1.00 0.00 C ATOM 352 CG LEU A 153 8.054 -2.294 -6.759 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.686 -1.709 -6.953 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.032 -1.177 -6.470 1.00 0.00 C ATOM 355 H LEU A 153 8.818 -6.052 -4.891 1.00 0.00 H ATOM 356 HA LEU A 153 6.826 -4.781 -6.728 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.316 -3.171 -4.915 1.00 0.00 H ATOM 358 HB3 LEU A 153 9.019 -3.359 -5.204 1.00 0.00 H ATOM 359 HG LEU A 153 8.325 -2.696 -7.716 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.190 -2.315 -7.695 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.795 -0.681 -7.311 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.146 -1.765 -6.013 1.00 0.00 H ATOM 363 HD21 LEU A 153 8.684 -0.629 -5.597 1.00 0.00 H ATOM 364 HD22 LEU A 153 9.075 -0.532 -7.345 1.00 0.00 H ATOM 365 HD23 LEU A 153 10.022 -1.608 -6.322 1.00 0.00 H ATOM 366 N ASN A 154 8.473 -4.938 -8.604 1.00 0.00 N ATOM 367 CA ASN A 154 9.412 -4.915 -9.724 1.00 0.00 C ATOM 368 C ASN A 154 10.167 -6.264 -9.885 1.00 0.00 C ATOM 369 O ASN A 154 11.319 -6.323 -10.317 1.00 0.00 O ATOM 370 CB ASN A 154 10.222 -3.600 -9.639 1.00 0.00 C ATOM 371 CG ASN A 154 11.260 -3.420 -10.736 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.458 -3.348 -10.490 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.837 -3.327 -11.978 1.00 0.00 N ATOM 374 H ASN A 154 7.507 -4.687 -8.793 1.00 0.00 H ATOM 375 HA ASN A 154 8.798 -4.804 -10.604 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.524 -2.767 -9.731 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.687 -3.500 -8.658 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.835 -3.309 -12.166 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.510 -3.199 -12.717 1.00 0.00 H ATOM 380 N GLY A 155 9.511 -7.362 -9.472 1.00 0.00 N ATOM 381 CA GLY A 155 10.075 -8.715 -9.355 1.00 0.00 C ATOM 382 C GLY A 155 11.211 -8.856 -8.330 1.00 0.00 C ATOM 383 O GLY A 155 12.064 -9.733 -8.472 1.00 0.00 O ATOM 384 H GLY A 155 8.539 -7.232 -9.249 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.279 -9.402 -9.066 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.459 -9.022 -10.324 1.00 0.00 H ATOM 387 N GLU A 156 11.267 -7.963 -7.339 1.00 0.00 N ATOM 388 CA GLU A 156 12.477 -7.695 -6.537 1.00 0.00 C ATOM 389 C GLU A 156 12.214 -7.401 -5.045 1.00 0.00 C ATOM 390 O GLU A 156 13.065 -6.849 -4.343 1.00 0.00 O ATOM 391 CB GLU A 156 13.300 -6.576 -7.193 1.00 0.00 C ATOM 392 CG GLU A 156 14.801 -6.837 -6.993 1.00 0.00 C ATOM 393 CD GLU A 156 15.648 -5.636 -7.445 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.884 -4.706 -6.631 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.104 -5.610 -8.618 1.00 0.00 O ATOM 396 H GLU A 156 10.507 -7.285 -7.280 1.00 0.00 H ATOM 397 HA GLU A 156 13.083 -8.604 -6.543 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.109 -6.547 -8.268 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.992 -5.619 -6.761 1.00 0.00 H ATOM 400 HG2 GLU A 156 15.009 -7.084 -5.946 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.078 -7.722 -7.570 1.00 0.00 H ATOM 402 N LEU A 157 11.064 -7.858 -4.542 1.00 0.00 N ATOM 403 CA LEU A 157 10.863 -8.261 -3.142 1.00 0.00 C ATOM 404 C LEU A 157 11.028 -7.087 -2.160 1.00 0.00 C ATOM 405 O LEU A 157 12.078 -6.925 -1.532 1.00 0.00 O ATOM 406 CB LEU A 157 11.804 -9.450 -2.835 1.00 0.00 C ATOM 407 CG LEU A 157 11.619 -10.664 -3.767 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.934 -11.431 -3.886 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.494 -11.565 -3.262 1.00 0.00 C ATOM 410 H LEU A 157 10.382 -8.166 -5.210 1.00 0.00 H ATOM 411 HA LEU A 157 9.848 -8.635 -3.031 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.834 -9.098 -2.912 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.654 -9.762 -1.800 1.00 0.00 H ATOM 414 HG LEU A 157 11.359 -10.345 -4.777 1.00 0.00 H ATOM 415 HD11 LEU A 157 12.794 -12.297 -4.536 1.00 0.00 H ATOM 416 HD12 LEU A 157 13.268 -11.757 -2.901 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.690 -10.776 -4.332 1.00 0.00 H ATOM 418 HD21 LEU A 157 9.570 -10.990 -3.185 1.00 0.00 H ATOM 419 HD22 LEU A 157 10.746 -11.972 -2.285 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.338 -12.386 -3.962 1.00 0.00 H ATOM 421 N VAL A 158 9.986 -6.250 -2.022 1.00 0.00 N ATOM 422 CA VAL A 158 10.036 -5.112 -1.083 1.00 0.00 C ATOM 423 C VAL A 158 10.241 -5.616 0.336 1.00 0.00 C ATOM 424 O VAL A 158 11.139 -5.152 1.045 1.00 0.00 O ATOM 425 CB VAL A 158 8.737 -4.284 -1.009 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.790 -3.165 0.046 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.290 -3.724 -2.334 1.00 0.00 C ATOM 428 H VAL A 158 9.129 -6.444 -2.523 1.00 0.00 H ATOM 429 HA VAL A 158 10.865 -4.478 -1.382 1.00 0.00 H ATOM 430 HB VAL A 158 7.939 -4.960 -0.732 1.00 0.00 H ATOM 431 HG11 VAL A 158 8.882 -3.617 1.043 1.00 0.00 H ATOM 432 HG12 VAL A 158 9.627 -2.488 -0.131 1.00 0.00 H ATOM 433 HG13 VAL A 158 7.874 -2.574 0.022 1.00 0.00 H ATOM 434 HG21 VAL A 158 8.130 -4.555 -3.005 1.00 0.00 H ATOM 435 HG22 VAL A 158 7.332 -3.219 -2.184 1.00 0.00 H ATOM 436 HG23 VAL A 158 9.044 -3.040 -2.726 1.00 0.00 H ATOM 437 N ASP A 159 9.336 -6.518 0.740 1.00 0.00 N ATOM 438 CA ASP A 159 9.006 -6.795 2.136 1.00 0.00 C ATOM 439 C ASP A 159 8.684 -5.541 2.982 1.00 0.00 C ATOM 440 O ASP A 159 9.530 -4.988 3.692 1.00 0.00 O ATOM 441 CB ASP A 159 10.097 -7.663 2.761 1.00 0.00 C ATOM 442 CG ASP A 159 10.407 -8.958 1.991 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.523 -9.848 1.920 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.552 -9.121 1.500 1.00 0.00 O ATOM 445 H ASP A 159 8.707 -6.879 0.031 1.00 0.00 H ATOM 446 HA ASP A 159 8.086 -7.367 2.120 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.971 -7.021 2.729 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.844 -7.895 3.798 1.00 0.00 H ATOM 449 N PHE A 160 7.422 -5.104 2.921 1.00 0.00 N ATOM 450 CA PHE A 160 6.864 -4.066 3.801 1.00 0.00 C ATOM 451 C PHE A 160 6.902 -4.479 5.291 1.00 0.00 C ATOM 452 O PHE A 160 7.002 -5.663 5.632 1.00 0.00 O ATOM 453 CB PHE A 160 5.439 -3.738 3.329 1.00 0.00 C ATOM 454 CG PHE A 160 5.379 -2.694 2.234 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.388 -1.333 2.587 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.363 -3.039 0.867 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.434 -0.358 1.585 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.365 -2.063 -0.123 1.00 0.00 C ATOM 459 CZ PHE A 160 5.416 -0.716 0.236 1.00 0.00 C ATOM 460 H PHE A 160 6.780 -5.594 2.319 1.00 0.00 H ATOM 461 HA PHE A 160 7.462 -3.157 3.709 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.937 -4.646 2.996 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.880 -3.342 4.176 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.400 -1.014 3.616 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.388 -4.044 0.515 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.525 0.671 1.862 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.378 -2.371 -1.155 1.00 0.00 H ATOM 468 HZ PHE A 160 5.510 0.038 -0.520 1.00 0.00 H ATOM 469 N THR A 161 6.805 -3.494 6.194 1.00 0.00 N ATOM 470 CA THR A 161 6.675 -3.717 7.658 1.00 0.00 C ATOM 471 C THR A 161 5.316 -4.348 7.985 1.00 0.00 C ATOM 472 O THR A 161 4.454 -4.395 7.110 1.00 0.00 O ATOM 473 CB THR A 161 6.865 -2.429 8.491 1.00 0.00 C ATOM 474 OG1 THR A 161 5.640 -1.798 8.797 1.00 0.00 O ATOM 475 CG2 THR A 161 7.727 -1.373 7.803 1.00 0.00 C ATOM 476 H THR A 161 6.640 -2.554 5.865 1.00 0.00 H ATOM 477 HA THR A 161 7.459 -4.404 7.969 1.00 0.00 H ATOM 478 HB THR A 161 7.340 -2.709 9.432 1.00 0.00 H ATOM 479 HG1 THR A 161 5.839 -1.097 9.449 1.00 0.00 H ATOM 480 HG21 THR A 161 7.922 -0.555 8.491 1.00 0.00 H ATOM 481 HG22 THR A 161 7.202 -0.984 6.929 1.00 0.00 H ATOM 482 HG23 THR A 161 8.670 -1.826 7.501 1.00 0.00 H ATOM 483 N SER A 162 5.056 -4.788 9.218 1.00 0.00 N ATOM 484 CA SER A 162 3.725 -5.300 9.599 1.00 0.00 C ATOM 485 C SER A 162 2.611 -4.265 9.372 1.00 0.00 C ATOM 486 O SER A 162 1.697 -4.519 8.585 1.00 0.00 O ATOM 487 CB SER A 162 3.728 -5.820 11.039 1.00 0.00 C ATOM 488 OG SER A 162 4.158 -4.823 11.956 1.00 0.00 O ATOM 489 H SER A 162 5.751 -4.685 9.945 1.00 0.00 H ATOM 490 HA SER A 162 3.494 -6.150 8.958 1.00 0.00 H ATOM 491 HB2 SER A 162 2.724 -6.159 11.300 1.00 0.00 H ATOM 492 HB3 SER A 162 4.401 -6.673 11.091 1.00 0.00 H ATOM 493 HG SER A 162 4.269 -5.247 12.833 1.00 0.00 H ATOM 494 N ALA A 163 2.699 -3.072 9.974 1.00 0.00 N ATOM 495 CA ALA A 163 1.697 -2.027 9.766 1.00 0.00 C ATOM 496 C ALA A 163 1.701 -1.462 8.351 1.00 0.00 C ATOM 497 O ALA A 163 0.637 -1.143 7.828 1.00 0.00 O ATOM 498 CB ALA A 163 1.929 -0.833 10.676 1.00 0.00 C ATOM 499 H ALA A 163 3.477 -2.905 10.599 1.00 0.00 H ATOM 500 HA ALA A 163 0.709 -2.432 9.981 1.00 0.00 H ATOM 501 HB1 ALA A 163 2.884 -0.371 10.416 1.00 0.00 H ATOM 502 HB2 ALA A 163 1.129 -0.119 10.450 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.897 -1.137 11.717 1.00 0.00 H ATOM 504 N GLU A 164 2.869 -1.286 7.737 1.00 0.00 N ATOM 505 CA GLU A 164 2.923 -0.685 6.407 1.00 0.00 C ATOM 506 C GLU A 164 2.321 -1.651 5.386 1.00 0.00 C ATOM 507 O GLU A 164 1.444 -1.252 4.620 1.00 0.00 O ATOM 508 CB GLU A 164 4.332 -0.188 6.076 1.00 0.00 C ATOM 509 CG GLU A 164 4.751 0.925 7.063 1.00 0.00 C ATOM 510 CD GLU A 164 6.034 1.679 6.665 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.441 1.654 5.479 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.653 2.322 7.546 1.00 0.00 O ATOM 513 H GLU A 164 3.732 -1.544 8.205 1.00 0.00 H ATOM 514 HA GLU A 164 2.283 0.191 6.398 1.00 0.00 H ATOM 515 HB2 GLU A 164 5.035 -1.019 6.115 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.313 0.214 5.065 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.930 1.631 7.168 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.893 0.491 8.051 1.00 0.00 H ATOM 519 N TYR A 165 2.620 -2.950 5.489 1.00 0.00 N ATOM 520 CA TYR A 165 1.855 -3.955 4.758 1.00 0.00 C ATOM 521 C TYR A 165 0.372 -3.938 5.156 1.00 0.00 C ATOM 522 O TYR A 165 -0.452 -3.983 4.252 1.00 0.00 O ATOM 523 CB TYR A 165 2.428 -5.365 4.926 1.00 0.00 C ATOM 524 CG TYR A 165 1.443 -6.437 4.512 1.00 0.00 C ATOM 525 CD1 TYR A 165 0.961 -6.518 3.187 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.865 -7.221 5.529 1.00 0.00 C ATOM 527 CE1 TYR A 165 -0.062 -7.437 2.896 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.164 -8.134 5.230 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.628 -8.242 3.904 1.00 0.00 C ATOM 530 OH TYR A 165 -1.664 -9.066 3.601 1.00 0.00 O ATOM 531 H TYR A 165 3.286 -3.261 6.192 1.00 0.00 H ATOM 532 HA TYR A 165 1.898 -3.711 3.695 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.340 -5.474 4.348 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.668 -5.527 5.975 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.287 -5.822 2.410 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.178 -7.060 6.557 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.487 -7.477 1.917 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.630 -8.722 6.005 1.00 0.00 H ATOM 539 HH TYR A 165 -2.036 -9.490 4.390 1.00 0.00 H ATOM 540 N ASP A 166 -0.006 -3.831 6.439 1.00 0.00 N ATOM 541 CA ASP A 166 -1.419 -3.771 6.805 1.00 0.00 C ATOM 542 C ASP A 166 -2.170 -2.627 6.109 1.00 0.00 C ATOM 543 O ASP A 166 -3.175 -2.856 5.433 1.00 0.00 O ATOM 544 CB ASP A 166 -1.588 -3.633 8.312 1.00 0.00 C ATOM 545 CG ASP A 166 -1.250 -4.872 9.162 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.362 -6.020 8.667 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.953 -4.693 10.371 1.00 0.00 O ATOM 548 H ASP A 166 0.671 -3.786 7.201 1.00 0.00 H ATOM 549 HA ASP A 166 -1.905 -4.695 6.514 1.00 0.00 H ATOM 550 HB2 ASP A 166 -1.012 -2.787 8.668 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.622 -3.365 8.434 1.00 0.00 H ATOM 552 N LEU A 167 -1.668 -1.398 6.247 1.00 0.00 N ATOM 553 CA LEU A 167 -2.307 -0.201 5.720 1.00 0.00 C ATOM 554 C LEU A 167 -2.292 -0.230 4.185 1.00 0.00 C ATOM 555 O LEU A 167 -3.302 0.070 3.533 1.00 0.00 O ATOM 556 CB LEU A 167 -1.643 1.015 6.404 1.00 0.00 C ATOM 557 CG LEU A 167 -0.332 1.529 5.792 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.568 2.630 4.769 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.526 2.122 6.903 1.00 0.00 C ATOM 560 H LEU A 167 -0.818 -1.274 6.792 1.00 0.00 H ATOM 561 HA LEU A 167 -3.351 -0.216 6.029 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.355 1.836 6.435 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.423 0.742 7.442 1.00 0.00 H ATOM 564 HG LEU A 167 0.218 0.719 5.339 1.00 0.00 H ATOM 565 HD11 LEU A 167 0.391 2.933 4.353 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.039 3.484 5.256 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.208 2.272 3.967 1.00 0.00 H ATOM 568 HD21 LEU A 167 1.459 2.492 6.480 1.00 0.00 H ATOM 569 HD22 LEU A 167 0.749 1.346 7.635 1.00 0.00 H ATOM 570 HD23 LEU A 167 -0.033 2.915 7.391 1.00 0.00 H ATOM 571 N LEU A 168 -1.186 -0.719 3.615 1.00 0.00 N ATOM 572 CA LEU A 168 -1.064 -0.847 2.167 1.00 0.00 C ATOM 573 C LEU A 168 -2.084 -1.881 1.652 1.00 0.00 C ATOM 574 O LEU A 168 -2.922 -1.512 0.837 1.00 0.00 O ATOM 575 CB LEU A 168 0.393 -1.147 1.791 1.00 0.00 C ATOM 576 CG LEU A 168 0.849 -0.799 0.367 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.003 -1.722 -0.017 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.234 -0.721 -0.701 1.00 0.00 C ATOM 579 H LEU A 168 -0.437 -1.064 4.227 1.00 0.00 H ATOM 580 HA LEU A 168 -1.328 0.120 1.729 1.00 0.00 H ATOM 581 HB2 LEU A 168 1.030 -0.529 2.421 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.598 -2.194 2.016 1.00 0.00 H ATOM 583 HG LEU A 168 1.270 0.196 0.397 1.00 0.00 H ATOM 584 HD11 LEU A 168 2.833 -1.513 0.652 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.316 -1.534 -1.043 1.00 0.00 H ATOM 586 HD13 LEU A 168 1.727 -2.768 0.105 1.00 0.00 H ATOM 587 HD21 LEU A 168 -0.799 0.201 -0.578 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.926 -1.548 -0.638 1.00 0.00 H ATOM 589 HD23 LEU A 168 0.230 -0.744 -1.685 1.00 0.00 H ATOM 590 N TRP A 169 -2.103 -3.109 2.188 1.00 0.00 N ATOM 591 CA TRP A 169 -3.131 -4.135 1.935 1.00 0.00 C ATOM 592 C TRP A 169 -4.543 -3.584 2.035 1.00 0.00 C ATOM 593 O TRP A 169 -5.317 -3.756 1.102 1.00 0.00 O ATOM 594 CB TRP A 169 -3.022 -5.307 2.921 1.00 0.00 C ATOM 595 CG TRP A 169 -4.209 -6.233 2.964 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.241 -6.163 3.834 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.542 -7.327 2.061 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.223 -7.070 3.478 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.855 -7.797 2.368 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.864 -7.970 1.010 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.489 -8.797 1.612 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.473 -9.000 0.273 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.791 -9.404 0.555 1.00 0.00 C ATOM 604 H TRP A 169 -1.397 -3.320 2.884 1.00 0.00 H ATOM 605 HA TRP A 169 -3.013 -4.537 0.926 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.175 -5.861 2.619 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.775 -4.971 3.919 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.313 -5.449 4.641 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.103 -7.166 3.973 1.00 0.00 H ATOM 610 HE3 TRP A 169 -2.850 -7.679 0.799 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.499 -9.102 1.839 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -3.909 -9.500 -0.495 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.252 -10.195 -0.026 1.00 0.00 H ATOM 614 N LEU A 170 -4.874 -2.896 3.129 1.00 0.00 N ATOM 615 CA LEU A 170 -6.174 -2.255 3.314 1.00 0.00 C ATOM 616 C LEU A 170 -6.522 -1.373 2.105 1.00 0.00 C ATOM 617 O LEU A 170 -7.571 -1.567 1.456 1.00 0.00 O ATOM 618 CB LEU A 170 -6.090 -1.418 4.608 1.00 0.00 C ATOM 619 CG LEU A 170 -6.744 -1.998 5.869 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.243 -1.719 5.848 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.507 -3.500 6.063 1.00 0.00 C ATOM 622 H LEU A 170 -4.193 -2.841 3.886 1.00 0.00 H ATOM 623 HA LEU A 170 -6.959 -3.007 3.400 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.048 -1.228 4.851 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.506 -0.436 4.418 1.00 0.00 H ATOM 626 HG LEU A 170 -6.327 -1.475 6.730 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.658 -2.000 6.810 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.731 -2.277 5.049 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.421 -0.652 5.717 1.00 0.00 H ATOM 630 HD21 LEU A 170 -6.915 -3.799 7.031 1.00 0.00 H ATOM 631 HD22 LEU A 170 -5.438 -3.725 6.016 1.00 0.00 H ATOM 632 HD23 LEU A 170 -7.005 -4.072 5.284 1.00 0.00 H ATOM 633 N LEU A 171 -5.612 -0.463 1.738 1.00 0.00 N ATOM 634 CA LEU A 171 -5.917 0.440 0.640 1.00 0.00 C ATOM 635 C LEU A 171 -6.014 -0.324 -0.690 1.00 0.00 C ATOM 636 O LEU A 171 -6.988 -0.161 -1.418 1.00 0.00 O ATOM 637 CB LEU A 171 -4.859 1.519 0.470 1.00 0.00 C ATOM 638 CG LEU A 171 -4.452 2.465 1.596 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.088 3.047 1.215 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.423 3.624 1.692 1.00 0.00 C ATOM 641 H LEU A 171 -4.671 -0.490 2.130 1.00 0.00 H ATOM 642 HA LEU A 171 -6.881 0.922 0.843 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.962 1.063 0.046 1.00 0.00 H ATOM 644 HB3 LEU A 171 -5.327 2.164 -0.258 1.00 0.00 H ATOM 645 HG LEU A 171 -4.417 1.959 2.552 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.824 3.863 1.887 1.00 0.00 H ATOM 647 HD12 LEU A 171 -3.126 3.403 0.180 1.00 0.00 H ATOM 648 HD13 LEU A 171 -2.326 2.275 1.283 1.00 0.00 H ATOM 649 HD21 LEU A 171 -6.419 3.258 1.921 1.00 0.00 H ATOM 650 HD22 LEU A 171 -5.434 4.193 0.751 1.00 0.00 H ATOM 651 HD23 LEU A 171 -5.109 4.269 2.504 1.00 0.00 H ATOM 652 N ALA A 172 -5.029 -1.180 -0.990 1.00 0.00 N ATOM 653 CA ALA A 172 -4.940 -2.023 -2.178 1.00 0.00 C ATOM 654 C ALA A 172 -6.113 -3.011 -2.348 1.00 0.00 C ATOM 655 O ALA A 172 -6.528 -3.331 -3.460 1.00 0.00 O ATOM 656 CB ALA A 172 -3.636 -2.796 -2.049 1.00 0.00 C ATOM 657 H ALA A 172 -4.241 -1.243 -0.352 1.00 0.00 H ATOM 658 HA ALA A 172 -4.870 -1.397 -3.061 1.00 0.00 H ATOM 659 HB1 ALA A 172 -2.823 -2.194 -2.496 1.00 0.00 H ATOM 660 HB2 ALA A 172 -3.432 -3.013 -0.996 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.760 -3.758 -2.554 1.00 0.00 H ATOM 662 N SER A 173 -6.662 -3.478 -1.237 1.00 0.00 N ATOM 663 CA SER A 173 -7.820 -4.368 -1.159 1.00 0.00 C ATOM 664 C SER A 173 -9.118 -3.576 -1.345 1.00 0.00 C ATOM 665 O SER A 173 -10.078 -4.106 -1.914 1.00 0.00 O ATOM 666 CB SER A 173 -7.804 -5.124 0.175 1.00 0.00 C ATOM 667 OG SER A 173 -8.857 -6.074 0.248 1.00 0.00 O ATOM 668 H SER A 173 -6.252 -3.171 -0.365 1.00 0.00 H ATOM 669 HA SER A 173 -7.754 -5.111 -1.960 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.849 -5.643 0.270 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.896 -4.410 0.995 1.00 0.00 H ATOM 672 HG SER A 173 -8.785 -6.543 1.102 1.00 0.00 H ATOM 673 N ASN A 174 -9.136 -2.278 -0.989 1.00 0.00 N ATOM 674 CA ASN A 174 -10.201 -1.385 -1.449 1.00 0.00 C ATOM 675 C ASN A 174 -9.926 -0.726 -2.822 1.00 0.00 C ATOM 676 O ASN A 174 -10.766 0.049 -3.282 1.00 0.00 O ATOM 677 CB ASN A 174 -10.380 -0.328 -0.369 1.00 0.00 C ATOM 678 CG ASN A 174 -11.085 -0.871 0.860 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.306 -0.826 0.955 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.376 -1.384 1.838 1.00 0.00 N ATOM 681 H ASN A 174 -8.364 -1.857 -0.466 1.00 0.00 H ATOM 682 HA ASN A 174 -11.141 -1.931 -1.550 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.392 0.072 -0.133 1.00 0.00 H ATOM 684 HB3 ASN A 174 -10.993 0.476 -0.762 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.369 -1.451 1.744 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.856 -1.751 2.643 1.00 0.00 H ATOM 687 N ALA A 175 -8.778 -0.968 -3.467 1.00 0.00 N ATOM 688 CA ALA A 175 -8.234 -0.050 -4.472 1.00 0.00 C ATOM 689 C ALA A 175 -9.204 0.339 -5.608 1.00 0.00 C ATOM 690 O ALA A 175 -9.874 -0.496 -6.225 1.00 0.00 O ATOM 691 CB ALA A 175 -6.877 -0.546 -4.964 1.00 0.00 C ATOM 692 H ALA A 175 -8.105 -1.572 -3.016 1.00 0.00 H ATOM 693 HA ALA A 175 -7.994 0.861 -3.925 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.906 -1.585 -5.295 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.508 0.092 -5.771 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.219 -0.451 -4.109 1.00 0.00 H ATOM 697 N GLY A 176 -9.278 1.653 -5.830 1.00 0.00 N ATOM 698 CA GLY A 176 -10.291 2.360 -6.636 1.00 0.00 C ATOM 699 C GLY A 176 -11.417 3.029 -5.814 1.00 0.00 C ATOM 700 O GLY A 176 -12.085 3.936 -6.317 1.00 0.00 O ATOM 701 H GLY A 176 -8.585 2.207 -5.326 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.785 3.132 -7.215 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.751 1.678 -7.343 1.00 0.00 H ATOM 704 N ARG A 177 -11.580 2.650 -4.539 1.00 0.00 N ATOM 705 CA ARG A 177 -12.340 3.365 -3.488 1.00 0.00 C ATOM 706 C ARG A 177 -11.377 4.193 -2.637 1.00 0.00 C ATOM 707 O ARG A 177 -10.308 3.684 -2.331 1.00 0.00 O ATOM 708 CB ARG A 177 -13.037 2.322 -2.602 1.00 0.00 C ATOM 709 CG ARG A 177 -13.872 2.940 -1.474 1.00 0.00 C ATOM 710 CD ARG A 177 -14.428 1.868 -0.527 1.00 0.00 C ATOM 711 NE ARG A 177 -15.446 1.030 -1.191 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.599 -0.281 -1.115 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.823 -1.058 -0.413 1.00 0.00 N ATOM 714 NH2 ARG A 177 -16.569 -0.857 -1.768 1.00 0.00 N1+ ATOM 715 H ARG A 177 -11.001 1.880 -4.225 1.00 0.00 H ATOM 716 HA ARG A 177 -13.085 4.025 -3.939 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.650 1.679 -3.224 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.274 1.704 -2.135 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.224 3.605 -0.902 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.692 3.528 -1.895 1.00 0.00 H ATOM 721 HD2 ARG A 177 -13.598 1.262 -0.162 1.00 0.00 H ATOM 722 HD3 ARG A 177 -14.883 2.366 0.333 1.00 0.00 H ATOM 723 HE ARG A 177 -16.120 1.516 -1.764 1.00 0.00 H ATOM 724 HH11 ARG A 177 -14.039 -0.673 0.100 1.00 0.00 H ATOM 725 HH12 ARG A 177 -14.983 -2.050 -0.392 1.00 0.00 H ATOM 726 HH21 ARG A 177 -17.207 -0.307 -2.324 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.699 -1.853 -1.712 1.00 0.00 H ATOM 728 N ILE A 178 -11.730 5.412 -2.216 1.00 0.00 N ATOM 729 CA ILE A 178 -10.886 6.262 -1.341 1.00 0.00 C ATOM 730 C ILE A 178 -11.064 5.872 0.128 1.00 0.00 C ATOM 731 O ILE A 178 -12.190 5.637 0.573 1.00 0.00 O ATOM 732 CB ILE A 178 -11.202 7.764 -1.491 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.290 8.237 -2.964 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.167 8.593 -0.694 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.524 9.112 -3.201 1.00 0.00 C ATOM 736 H ILE A 178 -12.645 5.755 -2.474 1.00 0.00 H ATOM 737 HA ILE A 178 -9.834 6.123 -1.606 1.00 0.00 H ATOM 738 HB ILE A 178 -12.172 7.947 -1.027 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.399 8.800 -3.223 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.342 7.403 -3.659 1.00 0.00 H ATOM 741 HG21 ILE A 178 -10.242 9.643 -0.980 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.351 8.505 0.388 1.00 0.00 H ATOM 743 HG23 ILE A 178 -9.149 8.264 -0.908 1.00 0.00 H ATOM 744 HD11 ILE A 178 -12.520 9.965 -2.519 1.00 0.00 H ATOM 745 HD12 ILE A 178 -12.506 9.467 -4.230 1.00 0.00 H ATOM 746 HD13 ILE A 178 -13.426 8.523 -3.039 1.00 0.00 H ATOM 747 N LEU A 179 -9.972 5.858 0.896 1.00 0.00 N ATOM 748 CA LEU A 179 -9.942 5.449 2.282 1.00 0.00 C ATOM 749 C LEU A 179 -9.421 6.615 3.143 1.00 0.00 C ATOM 750 O LEU A 179 -8.285 7.025 2.972 1.00 0.00 O ATOM 751 CB LEU A 179 -9.103 4.180 2.433 1.00 0.00 C ATOM 752 CG LEU A 179 -9.252 3.015 1.440 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.697 2.524 1.316 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.633 3.144 0.063 1.00 0.00 C ATOM 755 H LEU A 179 -9.051 6.013 0.499 1.00 0.00 H ATOM 756 HA LEU A 179 -10.924 5.150 2.578 1.00 0.00 H ATOM 757 HB2 LEU A 179 -8.068 4.489 2.489 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.365 3.750 3.398 1.00 0.00 H ATOM 759 HG LEU A 179 -8.653 2.231 1.857 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.998 2.437 0.270 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.397 3.190 1.813 1.00 0.00 H ATOM 762 HD13 LEU A 179 -10.757 1.554 1.806 1.00 0.00 H ATOM 763 HD21 LEU A 179 -8.795 2.218 -0.507 1.00 0.00 H ATOM 764 HD22 LEU A 179 -7.570 3.315 0.133 1.00 0.00 H ATOM 765 HD23 LEU A 179 -9.074 4.001 -0.411 1.00 0.00 H ATOM 766 N SER A 180 -10.205 7.162 4.065 1.00 0.00 N ATOM 767 CA SER A 180 -10.012 8.451 4.781 1.00 0.00 C ATOM 768 C SER A 180 -8.800 8.620 5.757 1.00 0.00 C ATOM 769 O SER A 180 -8.947 9.281 6.783 1.00 0.00 O ATOM 770 CB SER A 180 -11.320 8.802 5.513 1.00 0.00 C ATOM 771 OG SER A 180 -12.451 8.678 4.660 1.00 0.00 O ATOM 772 H SER A 180 -11.146 6.811 4.059 1.00 0.00 H ATOM 773 HA SER A 180 -9.898 9.220 4.023 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.445 8.132 6.364 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.263 9.828 5.885 1.00 0.00 H ATOM 776 HG SER A 180 -13.244 8.671 5.241 1.00 0.00 H ATOM 777 N ARG A 181 -7.607 8.055 5.482 1.00 0.00 N ATOM 778 CA ARG A 181 -6.398 7.874 6.367 1.00 0.00 C ATOM 779 C ARG A 181 -6.622 7.156 7.721 1.00 0.00 C ATOM 780 O ARG A 181 -6.071 6.085 8.033 1.00 0.00 O ATOM 781 CB ARG A 181 -5.693 9.217 6.653 1.00 0.00 C ATOM 782 CG ARG A 181 -5.174 9.978 5.432 1.00 0.00 C ATOM 783 CD ARG A 181 -5.637 11.441 5.368 1.00 0.00 C ATOM 784 NE ARG A 181 -4.908 12.149 4.296 1.00 0.00 N ATOM 785 CZ ARG A 181 -3.721 12.715 4.428 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.133 12.849 5.583 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -3.064 13.146 3.398 1.00 0.00 N ATOM 788 H ARG A 181 -7.571 7.615 4.559 1.00 0.00 H ATOM 789 HA ARG A 181 -5.680 7.247 5.831 1.00 0.00 H ATOM 790 HB2 ARG A 181 -6.351 9.865 7.233 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.818 8.993 7.273 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.093 9.998 5.520 1.00 0.00 H ATOM 793 HG3 ARG A 181 -5.430 9.453 4.515 1.00 0.00 H ATOM 794 HD2 ARG A 181 -6.708 11.491 5.189 1.00 0.00 H ATOM 795 HD3 ARG A 181 -5.454 11.919 6.332 1.00 0.00 H ATOM 796 HE ARG A 181 -5.247 12.044 3.353 1.00 0.00 H ATOM 797 HH11 ARG A 181 -3.597 12.531 6.413 1.00 0.00 H ATOM 798 HH12 ARG A 181 -2.200 13.252 5.649 1.00 0.00 H ATOM 799 HH21 ARG A 181 -3.459 13.123 2.463 1.00 0.00 H ATOM 800 HH22 ARG A 181 -2.105 13.439 3.557 1.00 0.00 H ATOM 801 N GLU A 182 -7.461 7.768 8.538 1.00 0.00 N ATOM 802 CA GLU A 182 -7.760 7.294 9.875 1.00 0.00 C ATOM 803 C GLU A 182 -8.569 5.998 9.807 1.00 0.00 C ATOM 804 O GLU A 182 -8.289 5.093 10.572 1.00 0.00 O ATOM 805 CB GLU A 182 -8.474 8.396 10.674 1.00 0.00 C ATOM 806 CG GLU A 182 -9.904 8.670 10.189 1.00 0.00 C ATOM 807 CD GLU A 182 -10.455 9.983 10.777 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.979 9.969 11.919 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.372 11.046 10.111 1.00 0.00 O ATOM 810 H GLU A 182 -7.963 8.571 8.184 1.00 0.00 H ATOM 811 HA GLU A 182 -6.803 7.074 10.355 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.509 8.103 11.724 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.890 9.315 10.600 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.919 8.700 9.095 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.539 7.838 10.497 1.00 0.00 H ATOM 816 N ASP A 183 -9.489 5.851 8.847 1.00 0.00 N ATOM 817 CA ASP A 183 -10.324 4.648 8.673 1.00 0.00 C ATOM 818 C ASP A 183 -9.468 3.375 8.532 1.00 0.00 C ATOM 819 O ASP A 183 -9.673 2.361 9.205 1.00 0.00 O ATOM 820 CB ASP A 183 -11.209 4.833 7.419 1.00 0.00 C ATOM 821 CG ASP A 183 -12.694 4.616 7.743 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.373 5.580 8.169 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.189 3.475 7.575 1.00 0.00 O ATOM 824 H ASP A 183 -9.672 6.649 8.254 1.00 0.00 H ATOM 825 HA ASP A 183 -10.956 4.529 9.559 1.00 0.00 H ATOM 826 HB2 ASP A 183 -11.064 5.823 6.982 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.901 4.134 6.644 1.00 0.00 H ATOM 828 N ILE A 184 -8.441 3.500 7.690 1.00 0.00 N ATOM 829 CA ILE A 184 -7.376 2.526 7.473 1.00 0.00 C ATOM 830 C ILE A 184 -6.703 2.215 8.808 1.00 0.00 C ATOM 831 O ILE A 184 -6.787 1.088 9.305 1.00 0.00 O ATOM 832 CB ILE A 184 -6.346 3.075 6.456 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.986 3.478 5.117 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.215 2.066 6.270 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.504 4.930 5.148 1.00 0.00 C ATOM 836 H ILE A 184 -8.350 4.395 7.235 1.00 0.00 H ATOM 837 HA ILE A 184 -7.811 1.604 7.086 1.00 0.00 H ATOM 838 HB ILE A 184 -5.859 3.955 6.862 1.00 0.00 H ATOM 839 HG12 ILE A 184 -6.243 3.408 4.327 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.793 2.788 4.873 1.00 0.00 H ATOM 841 HG21 ILE A 184 -4.565 2.368 5.450 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.632 2.084 7.189 1.00 0.00 H ATOM 843 HG23 ILE A 184 -5.605 1.067 6.085 1.00 0.00 H ATOM 844 HD11 ILE A 184 -7.416 5.365 6.129 1.00 0.00 H ATOM 845 HD12 ILE A 184 -6.945 5.553 4.443 1.00 0.00 H ATOM 846 HD13 ILE A 184 -8.568 4.974 4.941 1.00 0.00 H ATOM 847 N PHE A 185 -6.054 3.220 9.409 1.00 0.00 N ATOM 848 CA PHE A 185 -5.249 2.959 10.609 1.00 0.00 C ATOM 849 C PHE A 185 -6.052 2.421 11.800 1.00 0.00 C ATOM 850 O PHE A 185 -5.599 1.582 12.569 1.00 0.00 O ATOM 851 CB PHE A 185 -4.538 4.240 11.005 1.00 0.00 C ATOM 852 CG PHE A 185 -3.194 4.103 11.693 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.660 2.850 12.048 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.467 5.273 11.978 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.418 2.763 12.695 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.250 5.195 12.686 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.723 3.938 13.046 1.00 0.00 C ATOM 858 H PHE A 185 -5.968 4.118 8.935 1.00 0.00 H ATOM 859 HA PHE A 185 -4.516 2.217 10.323 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.388 4.760 10.083 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.195 4.857 11.623 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.190 1.933 11.839 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.861 6.229 11.649 1.00 0.00 H ATOM 864 HE1 PHE A 185 -1.026 1.783 12.938 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.730 6.105 12.955 1.00 0.00 H ATOM 866 HZ PHE A 185 0.209 3.870 13.594 1.00 0.00 H ATOM 867 N GLU A 186 -7.279 2.889 11.914 1.00 0.00 N ATOM 868 CA GLU A 186 -8.287 2.431 12.874 1.00 0.00 C ATOM 869 C GLU A 186 -8.768 0.991 12.600 1.00 0.00 C ATOM 870 O GLU A 186 -9.082 0.282 13.564 1.00 0.00 O ATOM 871 CB GLU A 186 -9.456 3.425 12.881 1.00 0.00 C ATOM 872 CG GLU A 186 -9.063 4.773 13.510 1.00 0.00 C ATOM 873 CD GLU A 186 -8.997 4.688 15.046 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.055 4.805 15.715 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.886 4.510 15.602 1.00 0.00 O ATOM 876 H GLU A 186 -7.486 3.662 11.285 1.00 0.00 H ATOM 877 HA GLU A 186 -7.840 2.417 13.869 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.776 3.575 11.850 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.303 3.008 13.424 1.00 0.00 H ATOM 880 HG2 GLU A 186 -8.095 5.103 13.114 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.808 5.517 13.224 1.00 0.00 H ATOM 882 N ARG A 187 -8.746 0.501 11.344 1.00 0.00 N ATOM 883 CA ARG A 187 -8.793 -0.952 11.066 1.00 0.00 C ATOM 884 C ARG A 187 -7.540 -1.666 11.596 1.00 0.00 C ATOM 885 O ARG A 187 -7.679 -2.599 12.388 1.00 0.00 O ATOM 886 CB ARG A 187 -9.046 -1.254 9.573 1.00 0.00 C ATOM 887 CG ARG A 187 -9.663 -2.648 9.312 1.00 0.00 C ATOM 888 CD ARG A 187 -8.746 -3.842 9.610 1.00 0.00 C ATOM 889 NE ARG A 187 -9.233 -5.077 8.964 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.723 -6.288 9.098 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.692 -6.528 9.863 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.245 -7.297 8.462 1.00 0.00 N ATOM 893 H ARG A 187 -8.617 1.150 10.564 1.00 0.00 H ATOM 894 HA ARG A 187 -9.643 -1.367 11.604 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.742 -0.515 9.171 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.118 -1.163 9.010 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.579 -2.751 9.889 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.941 -2.709 8.263 1.00 0.00 H ATOM 899 HD2 ARG A 187 -7.740 -3.616 9.246 1.00 0.00 H ATOM 900 HD3 ARG A 187 -8.713 -3.997 10.689 1.00 0.00 H ATOM 901 HE ARG A 187 -10.033 -4.998 8.353 1.00 0.00 H ATOM 902 HH11 ARG A 187 -7.280 -5.768 10.379 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.327 -7.461 9.956 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.043 -7.162 7.861 1.00 0.00 H ATOM 905 HH22 ARG A 187 -8.863 -8.221 8.575 1.00 0.00 H ATOM 906 N LEU A 188 -6.329 -1.269 11.181 1.00 0.00 N ATOM 907 CA LEU A 188 -5.131 -2.106 11.449 1.00 0.00 C ATOM 908 C LEU A 188 -4.521 -1.980 12.858 1.00 0.00 C ATOM 909 O LEU A 188 -3.913 -2.942 13.330 1.00 0.00 O ATOM 910 CB LEU A 188 -4.055 -1.933 10.364 1.00 0.00 C ATOM 911 CG LEU A 188 -3.501 -0.501 10.260 1.00 0.00 C ATOM 912 CD1 LEU A 188 -1.989 -0.366 10.408 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.776 0.054 8.884 1.00 0.00 C ATOM 914 H LEU A 188 -6.270 -0.450 10.572 1.00 0.00 H ATOM 915 HA LEU A 188 -5.444 -3.149 11.372 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.235 -2.615 10.582 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.482 -2.240 9.408 1.00 0.00 H ATOM 918 HG LEU A 188 -3.988 0.128 10.998 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.653 -0.865 11.305 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.736 0.698 10.458 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.489 -0.823 9.553 1.00 0.00 H ATOM 922 HD21 LEU A 188 -3.236 -0.555 8.171 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.442 1.090 8.858 1.00 0.00 H ATOM 924 HD23 LEU A 188 -4.831 -0.023 8.638 1.00 0.00 H ATOM 1165 N ILE A 204 3.145 6.754 4.234 1.00 0.00 N ATOM 1166 CA ILE A 204 2.764 6.767 2.797 1.00 0.00 C ATOM 1167 C ILE A 204 3.881 7.300 1.904 1.00 0.00 C ATOM 1168 O ILE A 204 4.192 6.654 0.911 1.00 0.00 O ATOM 1169 CB ILE A 204 1.488 7.595 2.549 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.282 6.994 3.258 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.169 7.795 1.052 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.124 5.556 2.980 1.00 0.00 C ATOM 1173 H ILE A 204 2.572 7.285 4.875 1.00 0.00 H ATOM 1174 HA ILE A 204 2.573 5.745 2.464 1.00 0.00 H ATOM 1175 HB ILE A 204 1.635 8.589 2.970 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.407 7.072 4.328 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.548 7.606 2.976 1.00 0.00 H ATOM 1178 HG21 ILE A 204 1.932 8.461 0.636 1.00 0.00 H ATOM 1179 HG22 ILE A 204 1.160 6.838 0.520 1.00 0.00 H ATOM 1180 HG23 ILE A 204 0.186 8.258 0.914 1.00 0.00 H ATOM 1181 HD11 ILE A 204 0.685 4.897 3.297 1.00 0.00 H ATOM 1182 HD12 ILE A 204 -1.035 5.402 3.586 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -0.322 5.402 1.914 1.00 0.00 H ATOM 1184 N SER A 205 4.532 8.416 2.232 1.00 0.00 N ATOM 1185 CA SER A 205 5.732 8.873 1.508 1.00 0.00 C ATOM 1186 C SER A 205 6.971 7.938 1.619 1.00 0.00 C ATOM 1187 O SER A 205 7.960 8.153 0.915 1.00 0.00 O ATOM 1188 CB SER A 205 6.028 10.322 1.899 1.00 0.00 C ATOM 1189 OG SER A 205 6.981 10.905 1.023 1.00 0.00 O ATOM 1190 H SER A 205 4.148 9.017 2.961 1.00 0.00 H ATOM 1191 HA SER A 205 5.463 8.895 0.451 1.00 0.00 H ATOM 1192 HB2 SER A 205 5.097 10.892 1.821 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.374 10.360 2.930 1.00 0.00 H ATOM 1194 HG SER A 205 7.119 11.833 1.303 1.00 0.00 H ATOM 1195 N ARG A 206 6.925 6.854 2.414 1.00 0.00 N ATOM 1196 CA ARG A 206 7.824 5.668 2.318 1.00 0.00 C ATOM 1197 C ARG A 206 7.218 4.462 1.560 1.00 0.00 C ATOM 1198 O ARG A 206 7.946 3.784 0.810 1.00 0.00 O ATOM 1199 CB ARG A 206 8.322 5.251 3.717 1.00 0.00 C ATOM 1200 CG ARG A 206 9.016 6.355 4.537 1.00 0.00 C ATOM 1201 CD ARG A 206 10.183 7.033 3.808 1.00 0.00 C ATOM 1202 NE ARG A 206 10.853 8.018 4.679 1.00 0.00 N ATOM 1203 CZ ARG A 206 11.876 8.789 4.355 1.00 0.00 C ATOM 1204 NH1 ARG A 206 12.431 8.745 3.176 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 12.364 9.634 5.220 1.00 0.00 N ATOM 1206 H ARG A 206 6.223 6.873 3.159 1.00 0.00 H ATOM 1207 HA ARG A 206 8.702 5.943 1.734 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.487 4.866 4.298 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.042 4.441 3.589 1.00 0.00 H ATOM 1210 HG2 ARG A 206 8.288 7.113 4.819 1.00 0.00 H ATOM 1211 HG3 ARG A 206 9.391 5.908 5.458 1.00 0.00 H ATOM 1212 HD2 ARG A 206 10.900 6.267 3.506 1.00 0.00 H ATOM 1213 HD3 ARG A 206 9.806 7.537 2.917 1.00 0.00 H ATOM 1214 HE ARG A 206 10.493 8.125 5.611 1.00 0.00 H ATOM 1215 HH11 ARG A 206 12.084 8.095 2.490 1.00 0.00 H ATOM 1216 HH12 ARG A 206 13.207 9.347 2.953 1.00 0.00 H ATOM 1217 HH21 ARG A 206 11.963 9.700 6.142 1.00 0.00 H ATOM 1218 HH22 ARG A 206 13.148 10.214 4.981 1.00 0.00 H ATOM 1219 N ILE A 207 5.898 4.218 1.646 1.00 0.00 N ATOM 1220 CA ILE A 207 5.215 3.275 0.742 1.00 0.00 C ATOM 1221 C ILE A 207 5.493 3.715 -0.699 1.00 0.00 C ATOM 1222 O ILE A 207 5.901 2.901 -1.509 1.00 0.00 O ATOM 1223 CB ILE A 207 3.685 3.136 1.022 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.201 2.363 2.274 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.023 2.340 -0.103 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.633 2.969 3.585 1.00 0.00 C ATOM 1227 H ILE A 207 5.330 4.762 2.294 1.00 0.00 H ATOM 1228 HA ILE A 207 5.696 2.310 0.842 1.00 0.00 H ATOM 1229 HB ILE A 207 3.244 4.131 1.051 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.111 2.352 2.288 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.522 1.327 2.243 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.162 2.830 -1.062 1.00 0.00 H ATOM 1233 HG22 ILE A 207 3.447 1.330 -0.113 1.00 0.00 H ATOM 1234 HG23 ILE A 207 1.951 2.290 0.074 1.00 0.00 H ATOM 1235 HD11 ILE A 207 3.282 2.346 4.405 1.00 0.00 H ATOM 1236 HD12 ILE A 207 4.720 3.019 3.618 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.188 3.965 3.643 1.00 0.00 H ATOM 1238 N ARG A 208 5.390 5.013 -0.972 1.00 0.00 N ATOM 1239 CA ARG A 208 5.742 5.711 -2.226 1.00 0.00 C ATOM 1240 C ARG A 208 6.999 5.128 -2.918 1.00 0.00 C ATOM 1241 O ARG A 208 6.821 4.451 -3.932 1.00 0.00 O ATOM 1242 CB ARG A 208 5.769 7.226 -1.929 1.00 0.00 C ATOM 1243 CG ARG A 208 6.218 8.160 -3.064 1.00 0.00 C ATOM 1244 CD ARG A 208 6.387 9.607 -2.560 1.00 0.00 C ATOM 1245 NE ARG A 208 7.536 9.777 -1.656 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.816 9.747 -1.961 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.249 9.574 -3.175 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.696 9.869 -1.012 1.00 0.00 N ATOM 1249 H ARG A 208 5.018 5.556 -0.197 1.00 0.00 H ATOM 1250 HA ARG A 208 4.936 5.529 -2.934 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.768 7.528 -1.624 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.410 7.397 -1.072 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.157 7.808 -3.493 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.468 8.149 -3.851 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.496 10.284 -3.406 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.491 9.908 -2.024 1.00 0.00 H ATOM 1257 HE ARG A 208 7.329 9.966 -0.679 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.579 9.533 -3.938 1.00 0.00 H ATOM 1259 HH12 ARG A 208 10.235 9.556 -3.367 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.368 9.908 -0.056 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.679 9.862 -1.215 1.00 0.00 H ATOM 1262 N PRO A 209 8.241 5.266 -2.406 1.00 0.00 N ATOM 1263 CA PRO A 209 9.407 4.627 -3.015 1.00 0.00 C ATOM 1264 C PRO A 209 9.383 3.093 -2.922 1.00 0.00 C ATOM 1265 O PRO A 209 9.895 2.444 -3.838 1.00 0.00 O ATOM 1266 CB PRO A 209 10.630 5.232 -2.318 1.00 0.00 C ATOM 1267 CG PRO A 209 10.092 5.651 -0.951 1.00 0.00 C ATOM 1268 CD PRO A 209 8.669 6.084 -1.291 1.00 0.00 C ATOM 1269 HA PRO A 209 9.450 4.895 -4.072 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.452 4.516 -2.231 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.955 6.120 -2.861 1.00 0.00 H ATOM 1272 HG2 PRO A 209 10.083 4.791 -0.284 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.668 6.471 -0.519 1.00 0.00 H ATOM 1274 HD2 PRO A 209 8.009 5.964 -0.436 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.679 7.124 -1.601 1.00 0.00 H ATOM 1276 N LYS A 210 8.758 2.479 -1.898 1.00 0.00 N ATOM 1277 CA LYS A 210 8.604 1.012 -1.852 1.00 0.00 C ATOM 1278 C LYS A 210 7.659 0.424 -2.898 1.00 0.00 C ATOM 1279 O LYS A 210 7.769 -0.764 -3.190 1.00 0.00 O ATOM 1280 CB LYS A 210 8.215 0.574 -0.449 1.00 0.00 C ATOM 1281 CG LYS A 210 9.431 0.593 0.466 1.00 0.00 C ATOM 1282 CD LYS A 210 9.103 0.094 1.866 1.00 0.00 C ATOM 1283 CE LYS A 210 8.075 0.914 2.643 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.644 1.542 3.860 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.317 3.016 -1.156 1.00 0.00 H ATOM 1286 HA LYS A 210 9.556 0.545 -2.073 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.433 1.219 -0.062 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.865 -0.450 -0.505 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.203 -0.054 0.047 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.835 1.594 0.528 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.778 -0.947 1.826 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.023 0.152 2.398 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.625 1.656 1.982 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.293 0.224 2.957 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.274 2.297 3.639 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 9.144 0.868 4.422 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 7.884 1.888 4.454 1.00 0.00 H ATOM 1298 N ILE A 211 6.788 1.227 -3.507 1.00 0.00 N ATOM 1299 CA ILE A 211 5.901 0.817 -4.605 1.00 0.00 C ATOM 1300 C ILE A 211 6.288 1.435 -5.951 1.00 0.00 C ATOM 1301 O ILE A 211 5.492 1.496 -6.891 1.00 0.00 O ATOM 1302 CB ILE A 211 4.406 0.897 -4.261 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.876 2.347 -4.289 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.184 0.294 -2.864 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.382 2.492 -3.961 1.00 0.00 C ATOM 1306 H ILE A 211 6.682 2.164 -3.133 1.00 0.00 H ATOM 1307 HA ILE A 211 6.073 -0.241 -4.730 1.00 0.00 H ATOM 1308 HB ILE A 211 3.897 0.293 -5.023 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.453 2.950 -3.584 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.036 2.772 -5.278 1.00 0.00 H ATOM 1311 HG21 ILE A 211 4.729 -0.644 -2.732 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.556 1.002 -2.136 1.00 0.00 H ATOM 1313 HG23 ILE A 211 3.130 0.148 -2.665 1.00 0.00 H ATOM 1314 HD11 ILE A 211 1.757 2.080 -4.754 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.134 1.997 -3.026 1.00 0.00 H ATOM 1316 HD13 ILE A 211 2.153 3.551 -3.871 1.00 0.00 H ATOM 1317 N GLY A 212 7.540 1.873 -6.052 1.00 0.00 N ATOM 1318 CA GLY A 212 8.144 2.359 -7.298 1.00 0.00 C ATOM 1319 C GLY A 212 7.694 3.773 -7.707 1.00 0.00 C ATOM 1320 O GLY A 212 7.901 4.187 -8.851 1.00 0.00 O ATOM 1321 H GLY A 212 8.120 1.800 -5.221 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.218 2.341 -7.167 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.898 1.672 -8.108 1.00 0.00 H ATOM 1324 N ASP A 213 7.024 4.486 -6.802 1.00 0.00 N ATOM 1325 CA ASP A 213 6.256 5.703 -7.076 1.00 0.00 C ATOM 1326 C ASP A 213 7.068 7.027 -7.133 1.00 0.00 C ATOM 1327 O ASP A 213 8.279 7.060 -6.897 1.00 0.00 O ATOM 1328 CB ASP A 213 5.055 5.749 -6.126 1.00 0.00 C ATOM 1329 CG ASP A 213 3.789 6.166 -6.881 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.858 7.015 -7.799 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.699 5.707 -6.502 1.00 0.00 O ATOM 1332 H ASP A 213 6.904 4.068 -5.885 1.00 0.00 H ATOM 1333 HA ASP A 213 5.802 5.582 -8.055 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.886 4.767 -5.667 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.251 6.456 -5.323 1.00 0.00 H ATOM 1391 N PRO A 218 3.059 9.668 -4.099 1.00 0.00 N ATOM 1392 CA PRO A 218 2.707 8.503 -4.868 1.00 0.00 C ATOM 1393 C PRO A 218 1.479 8.800 -5.738 1.00 0.00 C ATOM 1394 O PRO A 218 0.423 9.199 -5.236 1.00 0.00 O ATOM 1395 CB PRO A 218 2.419 7.420 -3.831 1.00 0.00 C ATOM 1396 CG PRO A 218 1.843 8.219 -2.657 1.00 0.00 C ATOM 1397 CD PRO A 218 2.627 9.521 -2.717 1.00 0.00 C ATOM 1398 HA PRO A 218 3.549 8.216 -5.494 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.757 6.685 -4.258 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.323 6.916 -3.516 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.786 8.420 -2.812 1.00 0.00 H ATOM 1402 HG3 PRO A 218 2.008 7.746 -1.700 1.00 0.00 H ATOM 1403 HD2 PRO A 218 2.000 10.357 -2.406 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.485 9.449 -2.055 1.00 0.00 H ATOM 1405 N LYS A 219 1.579 8.523 -7.038 1.00 0.00 N ATOM 1406 CA LYS A 219 0.418 8.433 -7.931 1.00 0.00 C ATOM 1407 C LYS A 219 -0.535 7.318 -7.492 1.00 0.00 C ATOM 1408 O LYS A 219 -1.744 7.436 -7.674 1.00 0.00 O ATOM 1409 CB LYS A 219 0.912 8.201 -9.366 1.00 0.00 C ATOM 1410 CG LYS A 219 1.719 9.356 -9.986 1.00 0.00 C ATOM 1411 CD LYS A 219 1.013 10.720 -9.985 1.00 0.00 C ATOM 1412 CE LYS A 219 1.176 11.520 -8.683 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.303 12.481 -8.758 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.462 8.137 -7.374 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.162 9.352 -7.883 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.525 7.295 -9.393 1.00 0.00 H ATOM 1417 HB3 LYS A 219 0.053 8.016 -10.005 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.685 9.449 -9.489 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.888 9.080 -11.027 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.392 11.314 -10.821 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.050 10.562 -10.169 1.00 0.00 H ATOM 1422 HE2 LYS A 219 0.230 12.045 -8.516 1.00 0.00 H ATOM 1423 HE3 LYS A 219 1.337 10.852 -7.826 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 2.468 12.901 -7.845 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.112 13.228 -9.412 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 3.164 12.030 -9.069 1.00 0.00 H ATOM 1427 N ARG A 220 -0.011 6.283 -6.828 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.780 5.186 -6.239 1.00 0.00 C ATOM 1429 C ARG A 220 -1.722 5.603 -5.128 1.00 0.00 C ATOM 1430 O ARG A 220 -2.719 4.913 -5.016 1.00 0.00 O ATOM 1431 CB ARG A 220 0.145 4.070 -5.754 1.00 0.00 C ATOM 1432 CG ARG A 220 0.696 3.285 -6.954 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.355 2.361 -7.604 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.381 2.501 -9.073 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.313 2.072 -9.907 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.409 1.490 -9.522 1.00 0.00 N1+ ATOM 1437 NH2 ARG A 220 -1.155 2.198 -11.188 1.00 0.00 N ATOM 1438 H ARG A 220 1.003 6.234 -6.753 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.391 4.734 -6.998 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.952 4.548 -5.211 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.374 3.395 -5.071 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.059 4.029 -7.644 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.566 2.692 -6.699 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.119 1.329 -7.338 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.336 2.580 -7.187 1.00 0.00 H ATOM 1446 HE ARG A 220 0.426 2.921 -9.508 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.643 1.431 -8.544 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -3.053 1.162 -10.225 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.238 2.469 -11.541 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.859 1.849 -11.817 1.00 0.00 H ATOM 1451 N ILE A 221 -1.428 6.628 -4.314 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.100 6.770 -2.991 1.00 0.00 C ATOM 1453 C ILE A 221 -2.746 8.133 -2.628 1.00 0.00 C ATOM 1454 O ILE A 221 -3.891 8.184 -2.165 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.244 6.208 -1.834 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.532 4.898 -2.199 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.176 5.952 -0.654 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.197 4.196 -1.048 1.00 0.00 C ATOM 1459 H ILE A 221 -0.569 7.118 -4.517 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.925 6.083 -2.978 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.492 6.920 -1.529 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.231 4.203 -2.644 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.184 5.131 -2.964 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -1.622 5.558 0.192 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -2.631 6.884 -0.336 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.948 5.244 -0.966 1.00 0.00 H ATOM 1467 HD11 ILE A 221 0.748 4.916 -0.435 1.00 0.00 H ATOM 1468 HD12 ILE A 221 -0.521 3.680 -0.408 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.870 3.454 -1.471 1.00 0.00 H ATOM 1579 N GLY A 228 -8.301 11.269 1.976 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.623 10.128 2.607 1.00 0.00 C ATOM 1581 C GLY A 228 -6.366 9.646 1.911 1.00 0.00 C ATOM 1582 O GLY A 228 -5.371 10.352 1.760 1.00 0.00 O ATOM 1583 H GLY A 228 -8.201 11.421 0.978 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.377 10.340 3.632 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.311 9.285 2.661 1.00 0.00 H ATOM 1586 N TYR A 229 -6.448 8.395 1.516 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.561 7.644 0.679 1.00 0.00 C ATOM 1588 C TYR A 229 -6.499 6.845 -0.205 1.00 0.00 C ATOM 1589 O TYR A 229 -7.186 5.946 0.268 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.690 6.775 1.591 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.680 7.485 2.468 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.064 8.680 2.057 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.392 6.952 3.737 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.348 9.459 2.977 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.600 7.683 4.636 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.145 8.974 4.280 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.496 9.755 5.172 1.00 0.00 O ATOM 1598 H TYR A 229 -7.241 7.853 1.840 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.971 8.275 0.041 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.384 6.286 2.266 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.178 6.019 1.009 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.197 9.041 1.058 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.774 5.980 4.020 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -1.951 10.422 2.686 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.326 7.240 5.580 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.278 10.625 4.800 1.00 0.00 H ATOM 1607 N LEU A 230 -6.599 7.219 -1.476 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.156 6.279 -2.447 1.00 0.00 C ATOM 1609 C LEU A 230 -5.971 5.504 -2.955 1.00 0.00 C ATOM 1610 O LEU A 230 -5.124 6.089 -3.627 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.851 6.983 -3.641 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.956 6.085 -4.905 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.867 4.889 -4.706 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.402 6.801 -6.162 1.00 0.00 C ATOM 1615 H LEU A 230 -5.923 7.921 -1.792 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.828 5.559 -1.948 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.842 7.315 -3.347 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.266 7.865 -3.910 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.985 5.694 -5.176 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -9.892 5.218 -4.528 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.522 4.272 -3.878 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -8.818 4.272 -5.595 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -9.404 7.214 -6.034 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -8.379 6.076 -6.980 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -7.667 7.575 -6.394 1.00 0.00 H ATOM 1626 N PHE A 231 -5.975 4.191 -2.770 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.091 3.401 -3.592 1.00 0.00 C ATOM 1628 C PHE A 231 -5.719 3.194 -4.962 1.00 0.00 C ATOM 1629 O PHE A 231 -6.743 2.535 -5.099 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.679 2.160 -2.864 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.448 1.529 -3.423 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.494 0.935 -4.688 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.236 1.634 -2.720 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.327 0.438 -5.263 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.086 1.039 -3.262 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.145 0.403 -4.511 1.00 0.00 C ATOM 1637 H PHE A 231 -6.725 3.737 -2.265 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.174 3.958 -3.691 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.398 2.531 -1.908 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.496 1.464 -2.771 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.419 0.886 -5.234 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.197 2.167 -1.768 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.359 0.087 -6.278 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.155 1.057 -2.722 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.286 -0.117 -4.885 1.00 0.00 H ATOM 1646 N VAL A 232 -5.158 3.829 -5.973 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.670 3.847 -7.350 1.00 0.00 C ATOM 1648 C VAL A 232 -5.539 2.474 -8.039 1.00 0.00 C ATOM 1649 O VAL A 232 -4.721 1.634 -7.653 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.989 4.986 -8.147 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.884 6.288 -7.335 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.635 4.475 -8.618 1.00 0.00 C ATOM 1653 H VAL A 232 -4.407 4.476 -5.738 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.723 4.080 -7.310 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.557 5.240 -9.041 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.403 7.058 -7.934 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -5.884 6.635 -7.082 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.323 6.148 -6.411 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.177 3.870 -7.836 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.832 3.841 -9.481 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -2.992 5.301 -8.915 1.00 0.00 H