ATOM 93 N GLU A 10 1.978 8.610 -1.774 1.00 0.00 N ATOM 94 CA GLU A 10 1.442 7.591 -2.669 1.00 0.00 C ATOM 95 C GLU A 10 1.982 6.211 -2.307 1.00 0.00 C ATOM 96 O GLU A 10 3.160 6.058 -1.982 1.00 0.00 O ATOM 97 CB GLU A 10 1.791 7.922 -4.122 1.00 0.00 C ATOM 98 CG GLU A 10 0.872 8.957 -4.748 1.00 0.00 C ATOM 99 CD GLU A 10 1.256 9.290 -6.177 1.00 0.00 C ATOM 100 OE1 GLU A 10 2.466 9.290 -6.482 1.00 0.00 O ATOM 101 OE2 GLU A 10 0.344 9.550 -6.990 1.00 0.00 O ATOM 102 H GLU A 10 2.913 8.888 -1.871 1.00 0.00 H ATOM 103 HA GLU A 10 0.368 7.585 -2.559 1.00 0.00 H ATOM 104 HB2 GLU A 10 2.803 8.299 -4.160 1.00 0.00 H ATOM 105 HB3 GLU A 10 1.732 7.017 -4.708 1.00 0.00 H ATOM 106 HG2 GLU A 10 -0.137 8.574 -4.743 1.00 0.00 H ATOM 107 HG3 GLU A 10 0.915 9.862 -4.159 1.00 0.00 H ATOM 108 N TYR A 11 1.112 5.209 -2.364 1.00 0.00 N ATOM 109 CA TYR A 11 1.499 3.841 -2.039 1.00 0.00 C ATOM 110 C TYR A 11 1.584 2.985 -3.299 1.00 0.00 C ATOM 111 O TYR A 11 0.709 3.044 -4.164 1.00 0.00 O ATOM 112 CB TYR A 11 0.500 3.225 -1.058 1.00 0.00 C ATOM 113 CG TYR A 11 0.701 3.675 0.372 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.760 5.025 0.695 1.00 0.00 C ATOM 115 CD2 TYR A 11 0.830 2.749 1.400 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.944 5.440 1.999 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.013 3.155 2.708 1.00 0.00 C ATOM 118 CZ TYR A 11 1.069 4.501 3.002 1.00 0.00 C ATOM 119 OH TYR A 11 1.251 4.910 4.304 1.00 0.00 O ATOM 120 H TYR A 11 0.187 5.393 -2.630 1.00 0.00 H ATOM 121 HA TYR A 11 2.473 3.873 -1.573 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.501 3.500 -1.354 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.596 2.150 -1.084 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.661 5.757 -0.093 1.00 0.00 H ATOM 125 HD2 TYR A 11 0.785 1.695 1.166 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.988 6.494 2.230 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.111 2.420 3.493 1.00 0.00 H ATOM 128 HH TYR A 11 1.466 4.151 4.851 1.00 0.00 H ATOM 129 N ARG A 12 2.644 2.189 -3.396 1.00 0.00 N ATOM 130 CA ARG A 12 2.845 1.321 -4.549 1.00 0.00 C ATOM 131 C ARG A 12 2.400 -0.105 -4.241 1.00 0.00 C ATOM 132 O ARG A 12 2.936 -0.753 -3.341 1.00 0.00 O ATOM 133 CB ARG A 12 4.317 1.328 -4.969 1.00 0.00 C ATOM 134 CG ARG A 12 4.558 0.746 -6.352 1.00 0.00 C ATOM 135 CD ARG A 12 6.043 0.664 -6.671 1.00 0.00 C ATOM 136 NE ARG A 12 6.317 -0.260 -7.768 1.00 0.00 N ATOM 137 CZ ARG A 12 7.491 -0.341 -8.385 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.493 0.444 -8.014 1.00 0.00 N ATOM 139 NH2 ARG A 12 7.663 -1.207 -9.375 1.00 0.00 N ATOM 140 H ARG A 12 3.307 2.187 -2.674 1.00 0.00 H ATOM 141 HA ARG A 12 2.247 1.704 -5.362 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.676 2.346 -4.964 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.884 0.750 -4.255 1.00 0.00 H ATOM 144 HG2 ARG A 12 4.137 -0.248 -6.393 1.00 0.00 H ATOM 145 HG3 ARG A 12 4.075 1.374 -7.086 1.00 0.00 H ATOM 146 HD2 ARG A 12 6.392 1.648 -6.946 1.00 0.00 H ATOM 147 HD3 ARG A 12 6.568 0.329 -5.790 1.00 0.00 H ATOM 148 HE ARG A 12 5.590 -0.849 -8.058 1.00 0.00 H ATOM 149 HH11 ARG A 12 8.367 1.097 -7.268 1.00 0.00 H ATOM 150 HH12 ARG A 12 9.376 0.380 -8.480 1.00 0.00 H ATOM 151 HH21 ARG A 12 6.909 -1.800 -9.657 1.00 0.00 H ATOM 152 HH22 ARG A 12 8.546 -1.267 -9.838 1.00 0.00 H ATOM 153 N ALA A 13 1.416 -0.588 -4.992 1.00 0.00 N ATOM 154 CA ALA A 13 0.900 -1.938 -4.800 1.00 0.00 C ATOM 155 C ALA A 13 2.036 -2.944 -4.649 1.00 0.00 C ATOM 156 O ALA A 13 3.145 -2.721 -5.136 1.00 0.00 O ATOM 157 CB ALA A 13 -0.003 -2.328 -5.961 1.00 0.00 C ATOM 158 H ALA A 13 1.029 -0.024 -5.693 1.00 0.00 H ATOM 159 HA ALA A 13 0.306 -1.943 -3.897 1.00 0.00 H ATOM 160 HB1 ALA A 13 0.401 -3.201 -6.453 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.992 -2.550 -5.588 1.00 0.00 H ATOM 162 HB3 ALA A 13 -0.058 -1.511 -6.664 1.00 0.00 H ATOM 163 N LEU A 14 1.753 -4.051 -3.972 1.00 0.00 N ATOM 164 CA LEU A 14 2.752 -5.093 -3.757 1.00 0.00 C ATOM 165 C LEU A 14 2.401 -6.353 -4.541 1.00 0.00 C ATOM 166 O LEU A 14 3.271 -6.983 -5.144 1.00 0.00 O ATOM 167 CB LEU A 14 2.864 -5.419 -2.267 1.00 0.00 C ATOM 168 CG LEU A 14 3.703 -4.454 -1.429 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.421 -4.649 0.052 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.184 -4.643 -1.722 1.00 0.00 C ATOM 171 H LEU A 14 0.852 -4.173 -3.608 1.00 0.00 H ATOM 172 HA LEU A 14 3.702 -4.718 -4.107 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.866 -5.432 -1.856 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.301 -6.403 -2.177 1.00 0.00 H ATOM 175 HG LEU A 14 3.437 -3.438 -1.688 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.879 -5.566 0.388 1.00 0.00 H ATOM 177 HD12 LEU A 14 2.354 -4.699 0.212 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.829 -3.817 0.609 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.333 -4.720 -2.788 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.533 -5.547 -1.243 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.737 -3.797 -1.341 1.00 0.00 H ATOM 182 N TYR A 15 1.123 -6.715 -4.529 1.00 0.00 N ATOM 183 CA TYR A 15 0.658 -7.901 -5.238 1.00 0.00 C ATOM 184 C TYR A 15 -0.673 -7.632 -5.934 1.00 0.00 C ATOM 185 O TYR A 15 -1.390 -6.694 -5.586 1.00 0.00 O ATOM 186 CB TYR A 15 0.512 -9.076 -4.270 1.00 0.00 C ATOM 187 CG TYR A 15 1.663 -9.206 -3.298 1.00 0.00 C ATOM 188 CD1 TYR A 15 1.636 -8.556 -2.069 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.776 -9.976 -3.607 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.686 -8.671 -1.178 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.829 -10.098 -2.721 1.00 0.00 C ATOM 192 CZ TYR A 15 3.780 -9.443 -1.508 1.00 0.00 C ATOM 193 OH TYR A 15 4.827 -9.561 -0.624 1.00 0.00 O ATOM 194 H TYR A 15 0.477 -6.173 -4.030 1.00 0.00 H ATOM 195 HA TYR A 15 1.397 -8.152 -5.985 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.393 -8.951 -3.696 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.450 -9.994 -4.835 1.00 0.00 H ATOM 198 HD1 TYR A 15 0.778 -7.952 -1.813 1.00 0.00 H ATOM 199 HD2 TYR A 15 2.813 -10.487 -4.558 1.00 0.00 H ATOM 200 HE1 TYR A 15 2.647 -8.159 -0.228 1.00 0.00 H ATOM 201 HE2 TYR A 15 4.686 -10.702 -2.980 1.00 0.00 H ATOM 202 HH TYR A 15 5.440 -10.228 -0.941 1.00 0.00 H ATOM 203 N ASP A 16 -0.997 -8.464 -6.918 1.00 0.00 N ATOM 204 CA ASP A 16 -2.242 -8.319 -7.663 1.00 0.00 C ATOM 205 C ASP A 16 -3.425 -8.835 -6.849 1.00 0.00 C ATOM 206 O ASP A 16 -3.475 -10.010 -6.485 1.00 0.00 O ATOM 207 CB ASP A 16 -2.156 -9.068 -8.993 1.00 0.00 C ATOM 208 CG ASP A 16 -1.767 -10.522 -8.814 1.00 0.00 C ATOM 209 OD1 ASP A 16 -0.568 -10.793 -8.601 1.00 0.00 O ATOM 210 OD2 ASP A 16 -2.663 -11.390 -8.889 1.00 0.00 O ATOM 211 H ASP A 16 -0.384 -9.193 -7.149 1.00 0.00 H ATOM 212 HA ASP A 16 -2.390 -7.268 -7.861 1.00 0.00 H ATOM 213 HB2 ASP A 16 -3.118 -9.030 -9.484 1.00 0.00 H ATOM 214 HB3 ASP A 16 -1.418 -8.591 -9.620 1.00 0.00 H ATOM 215 N TYR A 17 -4.375 -7.950 -6.568 1.00 0.00 N ATOM 216 CA TYR A 17 -5.555 -8.316 -5.794 1.00 0.00 C ATOM 217 C TYR A 17 -6.833 -7.968 -6.553 1.00 0.00 C ATOM 218 O TYR A 17 -6.889 -6.972 -7.275 1.00 0.00 O ATOM 219 CB TYR A 17 -5.544 -7.605 -4.440 1.00 0.00 C ATOM 220 CG TYR A 17 -6.859 -7.693 -3.699 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.156 -8.788 -2.897 1.00 0.00 C ATOM 222 CD2 TYR A 17 -7.805 -6.679 -3.800 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.356 -8.872 -2.219 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.007 -6.755 -3.125 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.279 -7.853 -2.336 1.00 0.00 C ATOM 226 OH TYR A 17 -10.475 -7.933 -1.661 1.00 0.00 O ATOM 227 H TYR A 17 -4.279 -7.028 -6.886 1.00 0.00 H ATOM 228 HA TYR A 17 -5.527 -9.383 -5.630 1.00 0.00 H ATOM 229 HB2 TYR A 17 -4.782 -8.046 -3.816 1.00 0.00 H ATOM 230 HB3 TYR A 17 -5.318 -6.560 -4.592 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.431 -9.584 -2.808 1.00 0.00 H ATOM 232 HD2 TYR A 17 -7.590 -5.820 -4.419 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.569 -9.732 -1.601 1.00 0.00 H ATOM 234 HE2 TYR A 17 -9.730 -5.957 -3.216 1.00 0.00 H ATOM 235 HH TYR A 17 -11.174 -8.170 -2.275 1.00 0.00 H ATOM 236 N THR A 18 -7.858 -8.798 -6.384 1.00 0.00 N ATOM 237 CA THR A 18 -9.135 -8.580 -7.052 1.00 0.00 C ATOM 238 C THR A 18 -10.194 -8.094 -6.069 1.00 0.00 C ATOM 239 O THR A 18 -10.222 -8.516 -4.913 1.00 0.00 O ATOM 240 CB THR A 18 -9.637 -9.866 -7.735 1.00 0.00 C ATOM 241 OG1 THR A 18 -10.615 -9.542 -8.730 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.241 -10.820 -6.715 1.00 0.00 C ATOM 243 H THR A 18 -7.751 -9.574 -5.796 1.00 0.00 H ATOM 244 HA THR A 18 -8.990 -7.827 -7.812 1.00 0.00 H ATOM 245 HB THR A 18 -8.799 -10.354 -8.210 1.00 0.00 H ATOM 246 HG1 THR A 18 -11.049 -8.718 -8.496 1.00 0.00 H ATOM 247 HG21 THR A 18 -9.482 -11.119 -6.008 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.624 -11.693 -7.222 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.045 -10.325 -6.192 1.00 0.00 H ATOM 250 N ALA A 19 -11.063 -7.204 -6.536 1.00 0.00 N ATOM 251 CA ALA A 19 -12.126 -6.662 -5.698 1.00 0.00 C ATOM 252 C ALA A 19 -13.457 -7.345 -5.989 1.00 0.00 C ATOM 253 O ALA A 19 -14.162 -6.975 -6.928 1.00 0.00 O ATOM 254 CB ALA A 19 -12.246 -5.159 -5.904 1.00 0.00 C ATOM 255 H ALA A 19 -10.989 -6.906 -7.466 1.00 0.00 H ATOM 256 HA ALA A 19 -11.860 -6.839 -4.665 1.00 0.00 H ATOM 257 HB1 ALA A 19 -13.183 -4.814 -5.492 1.00 0.00 H ATOM 258 HB2 ALA A 19 -11.428 -4.661 -5.405 1.00 0.00 H ATOM 259 HB3 ALA A 19 -12.213 -4.937 -6.960 1.00 0.00 H ATOM 260 N GLN A 20 -13.794 -8.344 -5.180 1.00 0.00 N ATOM 261 CA GLN A 20 -15.041 -9.080 -5.353 1.00 0.00 C ATOM 262 C GLN A 20 -16.235 -8.131 -5.370 1.00 0.00 C ATOM 263 O GLN A 20 -17.084 -8.201 -6.258 1.00 0.00 O ATOM 264 CB GLN A 20 -15.209 -10.111 -4.235 1.00 0.00 C ATOM 265 CG GLN A 20 -14.211 -11.255 -4.308 1.00 0.00 C ATOM 266 CD GLN A 20 -14.151 -11.890 -5.683 1.00 0.00 C ATOM 267 OE1 GLN A 20 -14.753 -12.937 -5.924 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.421 -11.259 -6.596 1.00 0.00 N ATOM 269 H GLN A 20 -13.191 -8.592 -4.450 1.00 0.00 H ATOM 270 HA GLN A 20 -14.993 -9.595 -6.301 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.088 -9.615 -3.284 1.00 0.00 H ATOM 272 HB3 GLN A 20 -16.205 -10.526 -4.292 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.231 -10.877 -4.060 1.00 0.00 H ATOM 274 HG3 GLN A 20 -14.497 -12.010 -3.591 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.967 -10.430 -6.332 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.364 -11.647 -7.492 1.00 0.00 H ATOM 277 N ASN A 21 -16.294 -7.245 -4.381 1.00 0.00 N ATOM 278 CA ASN A 21 -17.385 -6.282 -4.282 1.00 0.00 C ATOM 279 C ASN A 21 -17.194 -5.139 -5.274 1.00 0.00 C ATOM 280 O ASN A 21 -16.076 -4.807 -5.669 1.00 0.00 O ATOM 281 CB ASN A 21 -17.476 -5.728 -2.859 1.00 0.00 C ATOM 282 CG ASN A 21 -17.182 -6.781 -1.808 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.095 -7.403 -1.264 1.00 0.00 O ATOM 284 ND2 ASN A 21 -15.903 -6.986 -1.517 1.00 0.00 N ATOM 285 H ASN A 21 -15.588 -7.238 -3.702 1.00 0.00 H ATOM 286 HA ASN A 21 -18.304 -6.798 -4.517 1.00 0.00 H ATOM 287 HB2 ASN A 21 -16.762 -4.925 -2.745 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.471 -5.345 -2.690 1.00 0.00 H ATOM 289 HD21 ASN A 21 -15.229 -6.453 -1.990 1.00 0.00 H ATOM 290 HD22 ASN A 21 -15.684 -7.661 -0.842 1.00 0.00 H ATOM 291 N PRO A 22 -18.311 -4.521 -5.687 1.00 0.00 N ATOM 292 CA PRO A 22 -18.293 -3.405 -6.637 1.00 0.00 C ATOM 293 C PRO A 22 -17.698 -2.138 -6.031 1.00 0.00 C ATOM 294 O PRO A 22 -17.221 -1.259 -6.750 1.00 0.00 O ATOM 295 CB PRO A 22 -19.773 -3.196 -6.967 1.00 0.00 C ATOM 296 CG PRO A 22 -20.504 -3.721 -5.780 1.00 0.00 C ATOM 297 CD PRO A 22 -19.677 -4.864 -5.257 1.00 0.00 C ATOM 298 HA PRO A 22 -17.754 -3.659 -7.537 1.00 0.00 H ATOM 299 HB2 PRO A 22 -19.966 -2.143 -7.116 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.027 -3.744 -7.861 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.592 -2.949 -5.031 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.481 -4.072 -6.077 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.742 -4.915 -4.181 1.00 0.00 H ATOM 304 HD3 PRO A 22 -19.997 -5.795 -5.701 1.00 0.00 H ATOM 305 N ASP A 23 -17.729 -2.050 -4.706 1.00 0.00 N ATOM 306 CA ASP A 23 -17.191 -0.891 -4.004 1.00 0.00 C ATOM 307 C ASP A 23 -15.669 -0.959 -3.927 1.00 0.00 C ATOM 308 O ASP A 23 -14.985 0.052 -4.077 1.00 0.00 O ATOM 309 CB ASP A 23 -17.782 -0.802 -2.595 1.00 0.00 C ATOM 310 CG ASP A 23 -19.195 -0.253 -2.594 1.00 0.00 C ATOM 311 OD1 ASP A 23 -19.377 0.916 -2.992 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.118 -0.993 -2.193 1.00 0.00 O ATOM 313 H ASP A 23 -18.122 -2.783 -4.188 1.00 0.00 H ATOM 314 HA ASP A 23 -17.472 -0.008 -4.558 1.00 0.00 H ATOM 315 HB2 ASP A 23 -17.798 -1.789 -2.156 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.162 -0.154 -1.993 1.00 0.00 H ATOM 317 N GLU A 24 -15.147 -2.159 -3.693 1.00 0.00 N ATOM 318 CA GLU A 24 -13.706 -2.359 -3.594 1.00 0.00 C ATOM 319 C GLU A 24 -13.038 -2.180 -4.955 1.00 0.00 C ATOM 320 O GLU A 24 -13.712 -2.064 -5.979 1.00 0.00 O ATOM 321 CB GLU A 24 -13.398 -3.751 -3.041 1.00 0.00 C ATOM 322 CG GLU A 24 -13.803 -3.933 -1.588 1.00 0.00 C ATOM 323 CD GLU A 24 -13.509 -5.327 -1.070 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.657 -6.015 -1.670 1.00 0.00 O ATOM 325 OE2 GLU A 24 -14.132 -5.731 -0.066 1.00 0.00 O ATOM 326 H GLU A 24 -15.745 -2.928 -3.582 1.00 0.00 H ATOM 327 HA GLU A 24 -13.314 -1.617 -2.915 1.00 0.00 H ATOM 328 HB2 GLU A 24 -13.922 -4.486 -3.635 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.335 -3.930 -3.121 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.262 -3.220 -0.985 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.864 -3.747 -1.498 1.00 0.00 H ATOM 332 N LEU A 25 -11.710 -2.160 -4.957 1.00 0.00 N ATOM 333 CA LEU A 25 -10.949 -1.996 -6.191 1.00 0.00 C ATOM 334 C LEU A 25 -9.858 -3.055 -6.303 1.00 0.00 C ATOM 335 O LEU A 25 -9.337 -3.533 -5.295 1.00 0.00 O ATOM 336 CB LEU A 25 -10.328 -0.599 -6.248 1.00 0.00 C ATOM 337 CG LEU A 25 -11.305 0.564 -6.419 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.658 1.873 -5.992 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.786 0.650 -7.860 1.00 0.00 C ATOM 340 H LEU A 25 -11.228 -2.258 -4.110 1.00 0.00 H ATOM 341 HA LEU A 25 -11.632 -2.111 -7.019 1.00 0.00 H ATOM 342 HB2 LEU A 25 -9.784 -0.441 -5.329 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.639 -0.578 -7.080 1.00 0.00 H ATOM 344 HG LEU A 25 -12.167 0.398 -5.787 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.904 2.153 -6.712 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.201 1.748 -5.022 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.411 2.646 -5.939 1.00 0.00 H ATOM 348 HD21 LEU A 25 -11.691 -0.319 -8.328 1.00 0.00 H ATOM 349 HD22 LEU A 25 -11.186 1.370 -8.397 1.00 0.00 H ATOM 350 HD23 LEU A 25 -12.821 0.958 -7.876 1.00 0.00 H ATOM 351 N ASP A 26 -9.515 -3.416 -7.535 1.00 0.00 N ATOM 352 CA ASP A 26 -8.482 -4.416 -7.779 1.00 0.00 C ATOM 353 C ASP A 26 -7.100 -3.773 -7.815 1.00 0.00 C ATOM 354 O ASP A 26 -6.851 -2.854 -8.597 1.00 0.00 O ATOM 355 CB ASP A 26 -8.753 -5.148 -9.095 1.00 0.00 C ATOM 356 CG ASP A 26 -9.014 -4.195 -10.244 1.00 0.00 C ATOM 357 OD1 ASP A 26 -10.050 -3.498 -10.214 1.00 0.00 O ATOM 358 OD2 ASP A 26 -8.182 -4.145 -11.174 1.00 0.00 O ATOM 359 H ASP A 26 -9.966 -2.998 -8.298 1.00 0.00 H ATOM 360 HA ASP A 26 -8.513 -5.129 -6.969 1.00 0.00 H ATOM 361 HB2 ASP A 26 -7.895 -5.756 -9.344 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.617 -5.784 -8.974 1.00 0.00 H ATOM 363 N LEU A 27 -6.204 -4.260 -6.965 1.00 0.00 N ATOM 364 CA LEU A 27 -4.845 -3.732 -6.898 1.00 0.00 C ATOM 365 C LEU A 27 -3.946 -4.412 -7.926 1.00 0.00 C ATOM 366 O LEU A 27 -4.366 -5.342 -8.614 1.00 0.00 O ATOM 367 CB LEU A 27 -4.270 -3.924 -5.494 1.00 0.00 C ATOM 368 CG LEU A 27 -5.031 -3.240 -4.358 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.473 -3.666 -3.009 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.967 -1.727 -4.509 1.00 0.00 C ATOM 371 H LEU A 27 -6.460 -4.992 -6.367 1.00 0.00 H ATOM 372 HA LEU A 27 -4.889 -2.676 -7.119 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.251 -4.983 -5.287 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.260 -3.541 -5.496 1.00 0.00 H ATOM 375 HG LEU A 27 -6.070 -3.537 -4.397 1.00 0.00 H ATOM 376 HD11 LEU A 27 -3.410 -3.479 -2.984 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.657 -4.719 -2.859 1.00 0.00 H ATOM 378 HD13 LEU A 27 -4.956 -3.101 -2.225 1.00 0.00 H ATOM 379 HD21 LEU A 27 -5.286 -1.452 -5.504 1.00 0.00 H ATOM 380 HD22 LEU A 27 -3.953 -1.391 -4.351 1.00 0.00 H ATOM 381 HD23 LEU A 27 -5.618 -1.264 -3.782 1.00 0.00 H ATOM 382 N SER A 28 -2.706 -3.943 -8.022 1.00 0.00 N ATOM 383 CA SER A 28 -1.747 -4.504 -8.966 1.00 0.00 C ATOM 384 C SER A 28 -0.353 -3.931 -8.731 1.00 0.00 C ATOM 385 O SER A 28 -0.164 -2.715 -8.717 1.00 0.00 O ATOM 386 CB SER A 28 -2.190 -4.222 -10.403 1.00 0.00 C ATOM 387 OG SER A 28 -1.743 -5.239 -11.284 1.00 0.00 O ATOM 388 H SER A 28 -2.431 -3.199 -7.446 1.00 0.00 H ATOM 389 HA SER A 28 -1.716 -5.572 -8.811 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.268 -4.178 -10.443 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.779 -3.277 -10.725 1.00 0.00 H ATOM 392 HG SER A 28 -1.778 -4.918 -12.188 1.00 0.00 H ATOM 393 N ALA A 29 0.620 -4.817 -8.544 1.00 0.00 N ATOM 394 CA ALA A 29 1.997 -4.401 -8.311 1.00 0.00 C ATOM 395 C ALA A 29 2.460 -3.413 -9.376 1.00 0.00 C ATOM 396 O ALA A 29 2.360 -3.682 -10.572 1.00 0.00 O ATOM 397 CB ALA A 29 2.916 -5.614 -8.278 1.00 0.00 C ATOM 398 H ALA A 29 0.406 -5.773 -8.566 1.00 0.00 H ATOM 399 HA ALA A 29 2.041 -3.920 -7.344 1.00 0.00 H ATOM 400 HB1 ALA A 29 3.441 -5.693 -9.219 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.630 -5.502 -7.475 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.329 -6.505 -8.116 1.00 0.00 H ATOM 403 N GLY A 30 2.968 -2.267 -8.932 1.00 0.00 N ATOM 404 CA GLY A 30 3.439 -1.256 -9.861 1.00 0.00 C ATOM 405 C GLY A 30 2.524 -0.048 -9.915 1.00 0.00 C ATOM 406 O GLY A 30 2.988 1.086 -10.028 1.00 0.00 O ATOM 407 H GLY A 30 3.024 -2.107 -7.967 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.424 -0.935 -9.558 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.500 -1.690 -10.848 1.00 0.00 H ATOM 410 N ASP A 31 1.220 -0.292 -9.836 1.00 0.00 N ATOM 411 CA ASP A 31 0.238 0.785 -9.878 1.00 0.00 C ATOM 412 C ASP A 31 0.401 1.716 -8.680 1.00 0.00 C ATOM 413 O ASP A 31 0.741 1.276 -7.582 1.00 0.00 O ATOM 414 CB ASP A 31 -1.180 0.210 -9.903 1.00 0.00 C ATOM 415 CG ASP A 31 -1.558 -0.337 -11.265 1.00 0.00 C ATOM 416 OD1 ASP A 31 -0.972 0.116 -12.271 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.440 -1.219 -11.326 1.00 0.00 O ATOM 418 H ASP A 31 0.911 -1.218 -9.748 1.00 0.00 H ATOM 419 HA ASP A 31 0.403 1.350 -10.782 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.249 -0.591 -9.182 1.00 0.00 H ATOM 421 HB3 ASP A 31 -1.881 0.988 -9.639 1.00 0.00 H ATOM 422 N ILE A 32 0.158 3.004 -8.901 1.00 0.00 N ATOM 423 CA ILE A 32 0.278 3.996 -7.840 1.00 0.00 C ATOM 424 C ILE A 32 -1.094 4.452 -7.356 1.00 0.00 C ATOM 425 O ILE A 32 -1.966 4.792 -8.157 1.00 0.00 O ATOM 426 CB ILE A 32 1.080 5.225 -8.307 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.481 4.806 -8.757 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.161 6.259 -7.194 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.280 4.113 -7.676 1.00 0.00 C ATOM 430 H ILE A 32 -0.110 3.293 -9.798 1.00 0.00 H ATOM 431 HA ILE A 32 0.805 3.539 -7.015 1.00 0.00 H ATOM 432 HB ILE A 32 0.560 5.670 -9.142 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.397 4.129 -9.592 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.030 5.685 -9.064 1.00 0.00 H ATOM 435 HG21 ILE A 32 0.219 6.780 -7.117 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.375 5.763 -6.259 1.00 0.00 H ATOM 437 HG23 ILE A 32 1.947 6.966 -7.415 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.237 4.694 -6.766 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.868 3.131 -7.496 1.00 0.00 H ATOM 440 HD13 ILE A 32 4.309 4.018 -7.993 1.00 0.00 H ATOM 441 N LEU A 33 -1.279 4.459 -6.041 1.00 0.00 N ATOM 442 CA LEU A 33 -2.545 4.876 -5.448 1.00 0.00 C ATOM 443 C LEU A 33 -2.315 5.870 -4.314 1.00 0.00 C ATOM 444 O LEU A 33 -1.202 5.997 -3.805 1.00 0.00 O ATOM 445 CB LEU A 33 -3.312 3.660 -4.928 1.00 0.00 C ATOM 446 CG LEU A 33 -3.716 2.621 -5.975 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.602 1.606 -6.177 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.007 1.926 -5.568 1.00 0.00 C ATOM 449 H LEU A 33 -0.548 4.178 -5.453 1.00 0.00 H ATOM 450 HA LEU A 33 -3.129 5.357 -6.219 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.692 3.166 -4.196 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.214 4.017 -4.451 1.00 0.00 H ATOM 453 HG LEU A 33 -3.887 3.120 -6.920 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.351 1.154 -5.229 1.00 0.00 H ATOM 455 HD12 LEU A 33 -1.732 2.101 -6.582 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.933 0.841 -6.865 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.829 2.623 -5.641 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.921 1.576 -4.550 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.186 1.088 -6.224 1.00 0.00 H ATOM 460 N GLU A 34 -3.375 6.570 -3.923 1.00 0.00 N ATOM 461 CA GLU A 34 -3.288 7.551 -2.848 1.00 0.00 C ATOM 462 C GLU A 34 -4.121 7.117 -1.646 1.00 0.00 C ATOM 463 O GLU A 34 -5.325 6.887 -1.762 1.00 0.00 O ATOM 464 CB GLU A 34 -3.757 8.922 -3.339 1.00 0.00 C ATOM 465 CG GLU A 34 -3.933 9.940 -2.225 1.00 0.00 C ATOM 466 CD GLU A 34 -2.628 10.601 -1.826 1.00 0.00 C ATOM 467 OE1 GLU A 34 -1.561 9.995 -2.057 1.00 0.00 O ATOM 468 OE2 GLU A 34 -2.674 11.724 -1.282 1.00 0.00 O ATOM 469 H GLU A 34 -4.236 6.424 -4.368 1.00 0.00 H ATOM 470 HA GLU A 34 -2.254 7.622 -2.547 1.00 0.00 H ATOM 471 HB2 GLU A 34 -3.031 9.308 -4.040 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.704 8.805 -3.844 1.00 0.00 H ATOM 473 HG2 GLU A 34 -4.618 10.705 -2.559 1.00 0.00 H ATOM 474 HG3 GLU A 34 -4.346 9.441 -1.361 1.00 0.00 H ATOM 475 N VAL A 35 -3.472 7.006 -0.492 1.00 0.00 N ATOM 476 CA VAL A 35 -4.152 6.600 0.733 1.00 0.00 C ATOM 477 C VAL A 35 -4.939 7.758 1.334 1.00 0.00 C ATOM 478 O VAL A 35 -4.359 8.726 1.829 1.00 0.00 O ATOM 479 CB VAL A 35 -3.154 6.072 1.781 1.00 0.00 C ATOM 480 CG1 VAL A 35 -3.879 5.681 3.059 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.367 4.896 1.222 1.00 0.00 C ATOM 482 H VAL A 35 -2.512 7.202 -0.462 1.00 0.00 H ATOM 483 HA VAL A 35 -4.837 5.802 0.485 1.00 0.00 H ATOM 484 HB VAL A 35 -2.458 6.864 2.016 1.00 0.00 H ATOM 485 HG11 VAL A 35 -4.937 5.596 2.860 1.00 0.00 H ATOM 486 HG12 VAL A 35 -3.500 4.732 3.412 1.00 0.00 H ATOM 487 HG13 VAL A 35 -3.714 6.437 3.812 1.00 0.00 H ATOM 488 HG21 VAL A 35 -2.893 3.978 1.437 1.00 0.00 H ATOM 489 HG22 VAL A 35 -2.262 5.008 0.153 1.00 0.00 H ATOM 490 HG23 VAL A 35 -1.389 4.867 1.678 1.00 0.00 H ATOM 491 N ILE A 36 -6.263 7.654 1.289 1.00 0.00 N ATOM 492 CA ILE A 36 -7.129 8.693 1.832 1.00 0.00 C ATOM 493 C ILE A 36 -7.256 8.568 3.346 1.00 0.00 C ATOM 494 O ILE A 36 -7.008 9.524 4.082 1.00 0.00 O ATOM 495 CB ILE A 36 -8.535 8.637 1.204 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.445 8.788 -0.316 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.423 9.721 1.798 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.752 10.058 -0.757 1.00 0.00 C ATOM 499 H ILE A 36 -6.666 6.859 0.882 1.00 0.00 H ATOM 500 HA ILE A 36 -6.689 9.651 1.596 1.00 0.00 H ATOM 501 HB ILE A 36 -8.972 7.679 1.439 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.896 7.953 -0.722 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.443 8.792 -0.729 1.00 0.00 H ATOM 504 HG21 ILE A 36 -10.460 9.459 1.648 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.224 9.810 2.855 1.00 0.00 H ATOM 506 HG23 ILE A 36 -9.216 10.663 1.312 1.00 0.00 H ATOM 507 HD11 ILE A 36 -8.350 10.551 -1.510 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.626 10.713 0.091 1.00 0.00 H ATOM 509 HD13 ILE A 36 -6.784 9.814 -1.171 1.00 0.00 H ATOM 510 N LEU A 37 -7.640 7.383 3.806 1.00 0.00 N ATOM 511 CA LEU A 37 -7.798 7.131 5.235 1.00 0.00 C ATOM 512 C LEU A 37 -7.340 5.720 5.593 1.00 0.00 C ATOM 513 O LEU A 37 -7.323 4.829 4.744 1.00 0.00 O ATOM 514 CB LEU A 37 -9.257 7.326 5.649 1.00 0.00 C ATOM 515 CG LEU A 37 -9.560 7.162 7.139 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.911 8.279 7.942 1.00 0.00 C ATOM 517 CD2 LEU A 37 -11.062 7.135 7.379 1.00 0.00 C ATOM 518 H LEU A 37 -7.823 6.659 3.172 1.00 0.00 H ATOM 519 HA LEU A 37 -7.183 7.842 5.766 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.552 8.323 5.360 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.853 6.605 5.108 1.00 0.00 H ATOM 522 HG LEU A 37 -9.148 6.223 7.482 1.00 0.00 H ATOM 523 HD11 LEU A 37 -7.842 8.132 7.964 1.00 0.00 H ATOM 524 HD12 LEU A 37 -9.297 8.269 8.950 1.00 0.00 H ATOM 525 HD13 LEU A 37 -9.135 9.230 7.481 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.526 6.457 6.677 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.467 8.127 7.241 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.260 6.800 8.386 1.00 0.00 H ATOM 529 N GLU A 38 -6.972 5.526 6.855 1.00 0.00 N ATOM 530 CA GLU A 38 -6.516 4.223 7.325 1.00 0.00 C ATOM 531 C GLU A 38 -7.621 3.504 8.094 1.00 0.00 C ATOM 532 O GLU A 38 -8.157 4.031 9.068 1.00 0.00 O ATOM 533 CB GLU A 38 -5.280 4.380 8.213 1.00 0.00 C ATOM 534 CG GLU A 38 -4.025 4.765 7.448 1.00 0.00 C ATOM 535 CD GLU A 38 -2.970 5.396 8.336 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.301 6.364 9.053 1.00 0.00 O ATOM 537 OE2 GLU A 38 -1.816 4.921 8.315 1.00 0.00 O ATOM 538 H GLU A 38 -7.008 6.276 7.485 1.00 0.00 H ATOM 539 HA GLU A 38 -6.253 3.632 6.461 1.00 0.00 H ATOM 540 HB2 GLU A 38 -5.477 5.145 8.951 1.00 0.00 H ATOM 541 HB3 GLU A 38 -5.095 3.445 8.720 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.609 3.878 6.995 1.00 0.00 H ATOM 543 HG3 GLU A 38 -4.293 5.471 6.675 1.00 0.00 H ATOM 544 N GLY A 39 -7.956 2.298 7.648 1.00 0.00 N ATOM 545 CA GLY A 39 -8.995 1.526 8.305 1.00 0.00 C ATOM 546 C GLY A 39 -8.475 0.751 9.499 1.00 0.00 C ATOM 547 O GLY A 39 -7.517 -0.012 9.381 1.00 0.00 O ATOM 548 H GLY A 39 -7.494 1.928 6.867 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.773 2.199 8.636 1.00 0.00 H ATOM 550 HA3 GLY A 39 -9.415 0.830 7.593 1.00 0.00 H ATOM 551 N GLU A 40 -9.107 0.948 10.652 1.00 0.00 N ATOM 552 CA GLU A 40 -8.699 0.262 11.872 1.00 0.00 C ATOM 553 C GLU A 40 -8.812 -1.251 11.710 1.00 0.00 C ATOM 554 O GLU A 40 -7.981 -2.005 12.218 1.00 0.00 O ATOM 555 CB GLU A 40 -9.555 0.724 13.054 1.00 0.00 C ATOM 556 CG GLU A 40 -9.237 2.135 13.520 1.00 0.00 C ATOM 557 CD GLU A 40 -10.378 2.764 14.295 1.00 0.00 C ATOM 558 OE1 GLU A 40 -10.778 2.195 15.332 1.00 0.00 O ATOM 559 OE2 GLU A 40 -10.872 3.827 13.864 1.00 0.00 O ATOM 560 H GLU A 40 -9.864 1.569 10.682 1.00 0.00 H ATOM 561 HA GLU A 40 -7.668 0.515 12.066 1.00 0.00 H ATOM 562 HB2 GLU A 40 -10.595 0.688 12.765 1.00 0.00 H ATOM 563 HB3 GLU A 40 -9.397 0.049 13.882 1.00 0.00 H ATOM 564 HG2 GLU A 40 -8.365 2.102 14.157 1.00 0.00 H ATOM 565 HG3 GLU A 40 -9.026 2.747 12.656 1.00 0.00 H ATOM 566 N ASP A 41 -9.846 -1.688 10.999 1.00 0.00 N ATOM 567 CA ASP A 41 -10.069 -3.111 10.769 1.00 0.00 C ATOM 568 C ASP A 41 -9.052 -3.667 9.777 1.00 0.00 C ATOM 569 O ASP A 41 -8.605 -4.806 9.903 1.00 0.00 O ATOM 570 CB ASP A 41 -11.488 -3.350 10.251 1.00 0.00 C ATOM 571 CG ASP A 41 -11.720 -4.790 9.839 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.969 -5.287 8.974 1.00 0.00 O ATOM 573 OD2 ASP A 41 -12.652 -5.420 10.382 1.00 0.00 O ATOM 574 H ASP A 41 -10.475 -1.038 10.620 1.00 0.00 H ATOM 575 HA ASP A 41 -9.949 -3.622 11.712 1.00 0.00 H ATOM 576 HB2 ASP A 41 -12.195 -3.099 11.028 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.662 -2.716 9.393 1.00 0.00 H ATOM 578 N GLY A 42 -8.691 -2.853 8.789 1.00 0.00 N ATOM 579 CA GLY A 42 -7.730 -3.281 7.789 1.00 0.00 C ATOM 580 C GLY A 42 -8.078 -2.783 6.400 1.00 0.00 C ATOM 581 O GLY A 42 -7.246 -2.823 5.494 1.00 0.00 O ATOM 582 H GLY A 42 -9.080 -1.955 8.739 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.754 -2.908 8.060 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.700 -4.361 7.775 1.00 0.00 H ATOM 585 N TRP A 43 -9.309 -2.315 6.233 1.00 0.00 N ATOM 586 CA TRP A 43 -9.766 -1.809 4.943 1.00 0.00 C ATOM 587 C TRP A 43 -9.317 -0.367 4.735 1.00 0.00 C ATOM 588 O TRP A 43 -9.899 0.561 5.296 1.00 0.00 O ATOM 589 CB TRP A 43 -11.289 -1.902 4.846 1.00 0.00 C ATOM 590 CG TRP A 43 -11.789 -3.302 4.657 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.543 -4.029 5.533 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.567 -4.144 3.520 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.804 -5.273 5.010 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.217 -5.368 3.776 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.886 -3.984 2.311 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.203 -6.422 2.867 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.872 -5.031 1.410 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.528 -6.237 1.691 1.00 0.00 C ATOM 599 H TRP A 43 -9.927 -2.310 6.994 1.00 0.00 H ATOM 600 HA TRP A 43 -9.327 -2.426 4.172 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.726 -1.512 5.754 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.625 -1.311 4.006 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.876 -3.667 6.494 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.326 -5.976 5.449 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.375 -3.062 2.076 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.703 -7.358 3.068 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.350 -4.925 0.470 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.490 -7.028 0.958 1.00 0.00 H ATOM 609 N TRP A 44 -8.280 -0.186 3.925 1.00 0.00 N ATOM 610 CA TRP A 44 -7.754 1.145 3.643 1.00 0.00 C ATOM 611 C TRP A 44 -8.515 1.798 2.494 1.00 0.00 C ATOM 612 O TRP A 44 -8.878 1.138 1.521 1.00 0.00 O ATOM 613 CB TRP A 44 -6.265 1.066 3.305 1.00 0.00 C ATOM 614 CG TRP A 44 -5.389 0.909 4.512 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.684 0.221 5.654 1.00 0.00 C ATOM 616 CD2 TRP A 44 -4.078 1.453 4.695 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.635 0.305 6.537 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.637 1.054 5.972 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.232 2.236 3.905 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.389 1.414 6.475 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.994 2.592 4.405 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.582 2.181 5.679 1.00 0.00 C ATOM 623 H TRP A 44 -7.858 -0.966 3.507 1.00 0.00 H ATOM 624 HA TRP A 44 -7.881 1.746 4.531 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.093 0.220 2.657 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.971 1.972 2.794 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.611 -0.305 5.825 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.606 -0.107 7.426 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.532 2.563 2.920 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -2.056 1.104 7.454 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.328 3.198 3.808 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.607 2.483 6.029 1.00 0.00 H ATOM 633 N THR A 45 -8.754 3.101 2.613 1.00 0.00 N ATOM 634 CA THR A 45 -9.472 3.843 1.585 1.00 0.00 C ATOM 635 C THR A 45 -8.506 4.507 0.610 1.00 0.00 C ATOM 636 O THR A 45 -7.861 5.502 0.940 1.00 0.00 O ATOM 637 CB THR A 45 -10.382 4.922 2.203 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.268 4.327 3.158 1.00 0.00 O ATOM 639 CG2 THR A 45 -11.189 5.631 1.127 1.00 0.00 C ATOM 640 H THR A 45 -8.439 3.572 3.413 1.00 0.00 H ATOM 641 HA THR A 45 -10.093 3.146 1.043 1.00 0.00 H ATOM 642 HB THR A 45 -9.761 5.650 2.705 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.887 4.398 4.036 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.315 4.973 0.279 1.00 0.00 H ATOM 645 HG22 THR A 45 -10.668 6.524 0.815 1.00 0.00 H ATOM 646 HG23 THR A 45 -12.158 5.898 1.521 1.00 0.00 H ATOM 647 N VAL A 46 -8.412 3.950 -0.593 1.00 0.00 N ATOM 648 CA VAL A 46 -7.525 4.490 -1.617 1.00 0.00 C ATOM 649 C VAL A 46 -8.317 4.998 -2.817 1.00 0.00 C ATOM 650 O VAL A 46 -9.446 4.569 -3.055 1.00 0.00 O ATOM 651 CB VAL A 46 -6.512 3.433 -2.096 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.679 2.924 -0.929 1.00 0.00 C ATOM 653 CG2 VAL A 46 -7.228 2.285 -2.791 1.00 0.00 C ATOM 654 H VAL A 46 -8.951 3.158 -0.797 1.00 0.00 H ATOM 655 HA VAL A 46 -6.977 5.314 -1.184 1.00 0.00 H ATOM 656 HB VAL A 46 -5.847 3.898 -2.808 1.00 0.00 H ATOM 657 HG11 VAL A 46 -6.040 1.953 -0.626 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.645 2.848 -1.231 1.00 0.00 H ATOM 659 HG13 VAL A 46 -5.763 3.613 -0.101 1.00 0.00 H ATOM 660 HG21 VAL A 46 -7.879 1.789 -2.086 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.814 2.670 -3.613 1.00 0.00 H ATOM 662 HG23 VAL A 46 -6.501 1.581 -3.167 1.00 0.00 H ATOM 663 N GLU A 47 -7.717 5.915 -3.569 1.00 0.00 N ATOM 664 CA GLU A 47 -8.368 6.483 -4.744 1.00 0.00 C ATOM 665 C GLU A 47 -7.573 6.171 -6.010 1.00 0.00 C ATOM 666 O GLU A 47 -6.347 6.068 -5.976 1.00 0.00 O ATOM 667 CB GLU A 47 -8.524 7.997 -4.587 1.00 0.00 C ATOM 668 CG GLU A 47 -9.408 8.631 -5.648 1.00 0.00 C ATOM 669 CD GLU A 47 -9.168 10.121 -5.793 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.304 10.507 -6.608 1.00 0.00 O ATOM 671 OE2 GLU A 47 -9.845 10.902 -5.091 1.00 0.00 O ATOM 672 H GLU A 47 -6.817 6.218 -3.328 1.00 0.00 H ATOM 673 HA GLU A 47 -9.347 6.037 -4.830 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.953 8.204 -3.618 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.547 8.455 -4.643 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.208 8.156 -6.596 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.442 8.472 -5.378 1.00 0.00 H ATOM 678 N ARG A 48 -8.282 6.021 -7.124 1.00 0.00 N ATOM 679 CA ARG A 48 -7.644 5.719 -8.400 1.00 0.00 C ATOM 680 C ARG A 48 -8.522 6.164 -9.565 1.00 0.00 C ATOM 681 O ARG A 48 -9.713 5.859 -9.610 1.00 0.00 O ATOM 682 CB ARG A 48 -7.356 4.220 -8.508 1.00 0.00 C ATOM 683 CG ARG A 48 -6.332 3.873 -9.577 1.00 0.00 C ATOM 684 CD ARG A 48 -5.691 2.519 -9.314 1.00 0.00 C ATOM 685 NE ARG A 48 -4.804 2.113 -10.402 1.00 0.00 N ATOM 686 CZ ARG A 48 -5.234 1.573 -11.536 1.00 0.00 C ATOM 687 NH1 ARG A 48 -6.530 1.374 -11.732 1.00 0.00 N ATOM 688 NH2 ARG A 48 -4.365 1.230 -12.479 1.00 0.00 N ATOM 689 H ARG A 48 -9.257 6.114 -7.087 1.00 0.00 H ATOM 690 HA ARG A 48 -6.711 6.260 -8.441 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.985 3.867 -7.557 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.276 3.705 -8.740 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.824 3.845 -10.538 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.563 4.631 -9.585 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.119 2.578 -8.400 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.471 1.781 -9.203 1.00 0.00 H ATOM 697 HE ARG A 48 -3.842 2.251 -10.278 1.00 0.00 H ATOM 698 HH11 ARG A 48 -7.187 1.633 -11.023 1.00 0.00 H ATOM 699 HH12 ARG A 48 -6.850 0.968 -12.588 1.00 0.00 H ATOM 700 HH21 ARG A 48 -3.387 1.378 -12.336 1.00 0.00 H ATOM 701 HH22 ARG A 48 -4.689 0.823 -13.333 1.00 0.00 H ATOM 702 N ASN A 49 -7.925 6.888 -10.507 1.00 0.00 N ATOM 703 CA ASN A 49 -8.653 7.376 -11.672 1.00 0.00 C ATOM 704 C ASN A 49 -9.974 8.019 -11.259 1.00 0.00 C ATOM 705 O ASN A 49 -11.001 7.823 -11.906 1.00 0.00 O ATOM 706 CB ASN A 49 -8.916 6.231 -12.652 1.00 0.00 C ATOM 707 CG ASN A 49 -9.290 6.728 -14.036 1.00 0.00 C ATOM 708 OD1 ASN A 49 -9.875 7.801 -14.184 1.00 0.00 O ATOM 709 ND2 ASN A 49 -8.952 5.948 -15.056 1.00 0.00 N ATOM 710 H ASN A 49 -6.973 7.099 -10.416 1.00 0.00 H ATOM 711 HA ASN A 49 -8.040 8.121 -12.158 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.024 5.627 -12.737 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.724 5.622 -12.278 1.00 0.00 H ATOM 714 HD21 ASN A 49 -8.486 5.108 -14.862 1.00 0.00 H ATOM 715 HD22 ASN A 49 -9.181 6.246 -15.961 1.00 0.00 H ATOM 716 N GLY A 50 -9.937 8.789 -10.175 1.00 0.00 N ATOM 717 CA GLY A 50 -11.136 9.450 -9.694 1.00 0.00 C ATOM 718 C GLY A 50 -12.145 8.474 -9.121 1.00 0.00 C ATOM 719 O GLY A 50 -13.343 8.756 -9.093 1.00 0.00 O ATOM 720 H GLY A 50 -9.089 8.909 -9.699 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.861 10.158 -8.927 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.594 9.982 -10.514 1.00 0.00 H ATOM 723 N GLN A 51 -11.661 7.324 -8.665 1.00 0.00 N ATOM 724 CA GLN A 51 -12.530 6.302 -8.092 1.00 0.00 C ATOM 725 C GLN A 51 -12.104 5.961 -6.668 1.00 0.00 C ATOM 726 O GLN A 51 -10.919 5.775 -6.392 1.00 0.00 O ATOM 727 CB GLN A 51 -12.512 5.042 -8.959 1.00 0.00 C ATOM 728 CG GLN A 51 -13.011 5.272 -10.377 1.00 0.00 C ATOM 729 CD GLN A 51 -14.522 5.208 -10.481 1.00 0.00 C ATOM 730 OE1 GLN A 51 -15.200 6.236 -10.464 1.00 0.00 O ATOM 731 NE2 GLN A 51 -15.058 3.998 -10.591 1.00 0.00 N ATOM 732 H GLN A 51 -10.697 7.157 -8.715 1.00 0.00 H ATOM 733 HA GLN A 51 -13.535 6.697 -8.069 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.499 4.671 -9.013 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.137 4.293 -8.498 1.00 0.00 H ATOM 736 HG2 GLN A 51 -12.683 6.246 -10.707 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.588 4.514 -11.020 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.455 3.225 -10.597 1.00 0.00 H ATOM 739 HE22 GLN A 51 -16.032 3.928 -10.659 1.00 0.00 H ATOM 740 N ARG A 52 -13.078 5.879 -5.768 1.00 0.00 N ATOM 741 CA ARG A 52 -12.804 5.561 -4.372 1.00 0.00 C ATOM 742 C ARG A 52 -13.121 4.098 -4.075 1.00 0.00 C ATOM 743 O ARG A 52 -14.199 3.607 -4.405 1.00 0.00 O ATOM 744 CB ARG A 52 -13.621 6.468 -3.450 1.00 0.00 C ATOM 745 CG ARG A 52 -13.151 6.449 -2.005 1.00 0.00 C ATOM 746 CD ARG A 52 -14.073 7.261 -1.109 1.00 0.00 C ATOM 747 NE ARG A 52 -13.957 8.695 -1.359 1.00 0.00 N ATOM 748 CZ ARG A 52 -14.823 9.593 -0.905 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.864 9.207 -0.180 1.00 0.00 N ATOM 750 NH2 ARG A 52 -14.649 10.881 -1.175 1.00 0.00 N ATOM 751 H ARG A 52 -14.004 6.037 -6.049 1.00 0.00 H ATOM 752 HA ARG A 52 -11.753 5.733 -4.193 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.556 7.483 -3.813 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.652 6.151 -3.475 1.00 0.00 H ATOM 755 HG2 ARG A 52 -13.135 5.428 -1.654 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.156 6.865 -1.954 1.00 0.00 H ATOM 757 HD2 ARG A 52 -15.092 6.955 -1.292 1.00 0.00 H ATOM 758 HD3 ARG A 52 -13.818 7.063 -0.078 1.00 0.00 H ATOM 759 HE ARG A 52 -13.195 9.002 -1.893 1.00 0.00 H ATOM 760 HH11 ARG A 52 -15.997 8.238 0.026 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.515 9.886 0.163 1.00 0.00 H ATOM 762 HH21 ARG A 52 -13.866 11.175 -1.721 1.00 0.00 H ATOM 763 HH22 ARG A 52 -15.302 11.556 -0.832 1.00 0.00 H ATOM 764 N GLY A 53 -12.172 3.407 -3.450 1.00 0.00 N ATOM 765 CA GLY A 53 -12.369 2.008 -3.120 1.00 0.00 C ATOM 766 C GLY A 53 -11.757 1.636 -1.784 1.00 0.00 C ATOM 767 O GLY A 53 -11.232 2.493 -1.073 1.00 0.00 O ATOM 768 H GLY A 53 -11.332 3.852 -3.211 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.428 1.802 -3.089 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.917 1.401 -3.891 1.00 0.00 H ATOM 771 N PHE A 54 -11.826 0.354 -1.440 1.00 0.00 N ATOM 772 CA PHE A 54 -11.276 -0.129 -0.178 1.00 0.00 C ATOM 773 C PHE A 54 -10.415 -1.369 -0.400 1.00 0.00 C ATOM 774 O PHE A 54 -10.852 -2.340 -1.017 1.00 0.00 O ATOM 775 CB PHE A 54 -12.405 -0.448 0.805 1.00 0.00 C ATOM 776 CG PHE A 54 -13.353 0.697 1.020 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.906 1.892 1.560 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.691 0.578 0.681 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.777 2.946 1.760 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.567 1.629 0.878 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.109 2.815 1.418 1.00 0.00 C ATOM 782 H PHE A 54 -12.257 -0.282 -2.049 1.00 0.00 H ATOM 783 HA PHE A 54 -10.660 0.654 0.235 1.00 0.00 H ATOM 784 HB2 PHE A 54 -12.975 -1.284 0.429 1.00 0.00 H ATOM 785 HB3 PHE A 54 -11.976 -0.710 1.760 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.865 1.996 1.828 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.051 -0.350 0.259 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.417 3.872 2.182 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.608 1.523 0.609 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.791 3.637 1.573 1.00 0.00 H ATOM 791 N VAL A 55 -9.187 -1.327 0.107 1.00 0.00 N ATOM 792 CA VAL A 55 -8.263 -2.446 -0.034 1.00 0.00 C ATOM 793 C VAL A 55 -7.378 -2.587 1.199 1.00 0.00 C ATOM 794 O VAL A 55 -7.080 -1.615 1.895 1.00 0.00 O ATOM 795 CB VAL A 55 -7.369 -2.282 -1.278 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.219 -2.085 -2.524 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.404 -1.121 -1.091 1.00 0.00 C ATOM 798 H VAL A 55 -8.896 -0.525 0.589 1.00 0.00 H ATOM 799 HA VAL A 55 -8.846 -3.348 -0.152 1.00 0.00 H ATOM 800 HB VAL A 55 -6.791 -3.186 -1.402 1.00 0.00 H ATOM 801 HG11 VAL A 55 -9.015 -2.815 -2.535 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.640 -1.090 -2.519 1.00 0.00 H ATOM 803 HG13 VAL A 55 -7.603 -2.212 -3.402 1.00 0.00 H ATOM 804 HG21 VAL A 55 -6.033 -1.122 -0.077 1.00 0.00 H ATOM 805 HG22 VAL A 55 -5.576 -1.226 -1.777 1.00 0.00 H ATOM 806 HG23 VAL A 55 -6.917 -0.191 -1.286 1.00 0.00 H ATOM 807 N PRO A 56 -6.945 -3.825 1.479 1.00 0.00 N ATOM 808 CA PRO A 56 -6.086 -4.123 2.629 1.00 0.00 C ATOM 809 C PRO A 56 -4.678 -3.563 2.461 1.00 0.00 C ATOM 810 O PRO A 56 -4.072 -3.689 1.398 1.00 0.00 O ATOM 811 CB PRO A 56 -6.053 -5.653 2.660 1.00 0.00 C ATOM 812 CG PRO A 56 -6.327 -6.067 1.256 1.00 0.00 C ATOM 813 CD PRO A 56 -7.260 -5.030 0.693 1.00 0.00 C ATOM 814 HA PRO A 56 -6.513 -3.752 3.549 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.079 -5.988 2.989 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.812 -6.020 3.335 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.407 -6.088 0.693 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.798 -7.039 1.245 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.059 -4.870 -0.356 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.288 -5.328 0.841 1.00 0.00 H ATOM 821 N GLY A 57 -4.162 -2.945 3.519 1.00 0.00 N ATOM 822 CA GLY A 57 -2.828 -2.375 3.468 1.00 0.00 C ATOM 823 C GLY A 57 -1.770 -3.405 3.124 1.00 0.00 C ATOM 824 O GLY A 57 -0.830 -3.116 2.384 1.00 0.00 O ATOM 825 H GLY A 57 -4.691 -2.875 4.341 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.810 -1.594 2.723 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.595 -1.946 4.431 1.00 0.00 H ATOM 828 N SER A 58 -1.923 -4.611 3.663 1.00 0.00 N ATOM 829 CA SER A 58 -0.971 -5.686 3.413 1.00 0.00 C ATOM 830 C SER A 58 -0.512 -5.678 1.958 1.00 0.00 C ATOM 831 O SER A 58 0.657 -5.931 1.663 1.00 0.00 O ATOM 832 CB SER A 58 -1.596 -7.040 3.755 1.00 0.00 C ATOM 833 OG SER A 58 -0.604 -8.045 3.874 1.00 0.00 O ATOM 834 H SER A 58 -2.694 -4.780 4.244 1.00 0.00 H ATOM 835 HA SER A 58 -0.114 -5.524 4.049 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.126 -6.962 4.692 1.00 0.00 H ATOM 837 HB3 SER A 58 -2.286 -7.322 2.973 1.00 0.00 H ATOM 838 HG SER A 58 -1.008 -8.859 4.181 1.00 0.00 H ATOM 839 N TYR A 59 -1.440 -5.387 1.053 1.00 0.00 N ATOM 840 CA TYR A 59 -1.132 -5.349 -0.372 1.00 0.00 C ATOM 841 C TYR A 59 -0.755 -3.937 -0.809 1.00 0.00 C ATOM 842 O TYR A 59 -1.097 -3.503 -1.911 1.00 0.00 O ATOM 843 CB TYR A 59 -2.328 -5.845 -1.186 1.00 0.00 C ATOM 844 CG TYR A 59 -2.677 -7.293 -0.929 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.296 -7.680 0.254 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.389 -8.275 -1.868 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.616 -9.002 0.494 1.00 0.00 C ATOM 848 CE2 TYR A 59 -2.706 -9.600 -1.638 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.319 -9.959 -0.455 1.00 0.00 C ATOM 850 OH TYR A 59 -3.637 -11.277 -0.221 1.00 0.00 O ATOM 851 H TYR A 59 -2.354 -5.195 1.350 1.00 0.00 H ATOM 852 HA TYR A 59 -0.292 -6.005 -0.548 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.193 -5.248 -0.943 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.107 -5.739 -2.238 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.527 -6.928 0.995 1.00 0.00 H ATOM 856 HD2 TYR A 59 -1.909 -7.992 -2.794 1.00 0.00 H ATOM 857 HE1 TYR A 59 -4.096 -9.283 1.419 1.00 0.00 H ATOM 858 HE2 TYR A 59 -2.474 -10.349 -2.380 1.00 0.00 H ATOM 859 HH TYR A 59 -4.344 -11.325 0.427 1.00 0.00 H ATOM 860 N LEU A 60 -0.048 -3.224 0.060 1.00 0.00 N ATOM 861 CA LEU A 60 0.378 -1.860 -0.235 1.00 0.00 C ATOM 862 C LEU A 60 1.796 -1.612 0.267 1.00 0.00 C ATOM 863 O LEU A 60 2.255 -2.263 1.205 1.00 0.00 O ATOM 864 CB LEU A 60 -0.584 -0.856 0.402 1.00 0.00 C ATOM 865 CG LEU A 60 -1.980 -0.778 -0.215 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.869 0.157 0.589 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.898 -0.323 -1.665 1.00 0.00 C ATOM 868 H LEU A 60 0.194 -3.623 0.922 1.00 0.00 H ATOM 869 HA LEU A 60 0.360 -1.733 -1.307 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.697 -1.120 1.442 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.134 0.124 0.329 1.00 0.00 H ATOM 872 HG LEU A 60 -2.430 -1.762 -0.198 1.00 0.00 H ATOM 873 HD11 LEU A 60 -3.489 0.731 -0.082 1.00 0.00 H ATOM 874 HD12 LEU A 60 -2.253 0.827 1.171 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.495 -0.423 1.252 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.777 0.254 -1.911 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.842 -1.187 -2.311 1.00 0.00 H ATOM 878 HD23 LEU A 60 -1.017 0.287 -1.801 1.00 0.00 H ATOM 879 N GLU A 61 2.485 -0.666 -0.364 1.00 0.00 N ATOM 880 CA GLU A 61 3.851 -0.331 0.020 1.00 0.00 C ATOM 881 C GLU A 61 4.054 1.181 0.049 1.00 0.00 C ATOM 882 O GLU A 61 3.842 1.867 -0.951 1.00 0.00 O ATOM 883 CB GLU A 61 4.848 -0.972 -0.948 1.00 0.00 C ATOM 884 CG GLU A 61 6.299 -0.656 -0.625 1.00 0.00 C ATOM 885 CD GLU A 61 7.272 -1.478 -1.448 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.976 -1.739 -2.632 1.00 0.00 O ATOM 887 OE2 GLU A 61 8.330 -1.860 -0.906 1.00 0.00 O ATOM 888 H GLU A 61 2.064 -0.182 -1.105 1.00 0.00 H ATOM 889 HA GLU A 61 4.023 -0.725 1.011 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.719 -2.044 -0.922 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.639 -0.618 -1.947 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.479 0.390 -0.822 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.474 -0.860 0.422 1.00 0.00 H ATOM 894 N LYS A 62 4.464 1.694 1.204 1.00 0.00 N ATOM 895 CA LYS A 62 4.697 3.125 1.366 1.00 0.00 C ATOM 896 C LYS A 62 5.940 3.564 0.599 1.00 0.00 C ATOM 897 O LYS A 62 7.021 3.001 0.774 1.00 0.00 O ATOM 898 CB LYS A 62 4.849 3.473 2.848 1.00 0.00 C ATOM 899 CG LYS A 62 4.618 4.943 3.155 1.00 0.00 C ATOM 900 CD LYS A 62 4.821 5.243 4.630 1.00 0.00 C ATOM 901 CE LYS A 62 4.397 6.663 4.973 1.00 0.00 C ATOM 902 NZ LYS A 62 5.064 7.158 6.209 1.00 0.00 N ATOM 903 H LYS A 62 4.616 1.096 1.966 1.00 0.00 H ATOM 904 HA LYS A 62 3.840 3.647 0.968 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.138 2.892 3.417 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.849 3.213 3.166 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.314 5.535 2.579 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.606 5.204 2.879 1.00 0.00 H ATOM 909 HD2 LYS A 62 4.232 4.552 5.214 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.868 5.121 4.873 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.656 7.311 4.150 1.00 0.00 H ATOM 912 HE3 LYS A 62 3.327 6.679 5.121 1.00 0.00 H ATOM 913 HZ1 LYS A 62 5.907 6.583 6.415 1.00 0.00 H ATOM 914 HZ2 LYS A 62 4.412 7.097 7.017 1.00 0.00 H ATOM 915 HZ3 LYS A 62 5.355 8.149 6.086 1.00 0.00 H ATOM 916 N LEU A 63 5.780 4.574 -0.249 1.00 0.00 N ATOM 917 CA LEU A 63 6.891 5.091 -1.042 1.00 0.00 C ATOM 918 C LEU A 63 7.580 6.247 -0.324 1.00 0.00 C ATOM 919 O LEU A 63 7.062 7.364 -0.286 1.00 0.00 O ATOM 920 CB LEU A 63 6.394 5.550 -2.413 1.00 0.00 C ATOM 921 CG LEU A 63 6.247 4.459 -3.474 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.386 4.948 -4.628 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.614 4.017 -3.977 1.00 0.00 C ATOM 924 H LEU A 63 4.895 4.983 -0.345 1.00 0.00 H ATOM 925 HA LEU A 63 7.603 4.290 -1.175 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.427 6.011 -2.278 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.091 6.286 -2.788 1.00 0.00 H ATOM 928 HG LEU A 63 5.758 3.601 -3.034 1.00 0.00 H ATOM 929 HD11 LEU A 63 5.793 5.869 -5.016 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.379 5.120 -4.278 1.00 0.00 H ATOM 931 HD13 LEU A 63 5.372 4.202 -5.409 1.00 0.00 H ATOM 932 HD21 LEU A 63 7.556 2.995 -4.324 1.00 0.00 H ATOM 933 HD22 LEU A 63 8.332 4.083 -3.172 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.923 4.657 -4.789 1.00 0.00 H