ATOM 93 N GLU A 10 2.005 8.783 -0.988 1.00 0.00 N ATOM 94 CA GLU A 10 1.809 7.866 -2.105 1.00 0.00 C ATOM 95 C GLU A 10 2.237 6.450 -1.728 1.00 0.00 C ATOM 96 O GLU A 10 3.181 6.259 -0.961 1.00 0.00 O ATOM 97 CB GLU A 10 2.596 8.340 -3.328 1.00 0.00 C ATOM 98 CG GLU A 10 1.977 9.543 -4.021 1.00 0.00 C ATOM 99 CD GLU A 10 0.823 9.163 -4.928 1.00 0.00 C ATOM 100 OE1 GLU A 10 -0.025 8.352 -4.502 1.00 0.00 O ATOM 101 OE2 GLU A 10 0.768 9.679 -6.064 1.00 0.00 O ATOM 102 H GLU A 10 2.916 8.977 -0.684 1.00 0.00 H ATOM 103 HA GLU A 10 0.757 7.858 -2.346 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.596 8.604 -3.017 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.652 7.531 -4.041 1.00 0.00 H ATOM 106 HG2 GLU A 10 1.615 10.228 -3.270 1.00 0.00 H ATOM 107 HG3 GLU A 10 2.737 10.030 -4.615 1.00 0.00 H ATOM 108 N TYR A 11 1.536 5.462 -2.273 1.00 0.00 N ATOM 109 CA TYR A 11 1.841 4.064 -1.993 1.00 0.00 C ATOM 110 C TYR A 11 1.851 3.241 -3.277 1.00 0.00 C ATOM 111 O TYR A 11 1.092 3.512 -4.208 1.00 0.00 O ATOM 112 CB TYR A 11 0.822 3.485 -1.010 1.00 0.00 C ATOM 113 CG TYR A 11 1.049 3.915 0.421 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.759 5.209 0.834 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.554 3.025 1.362 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.966 5.606 2.141 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.763 3.413 2.672 1.00 0.00 C ATOM 118 CZ TYR A 11 1.468 4.704 3.056 1.00 0.00 C ATOM 119 OH TYR A 11 1.674 5.095 4.359 1.00 0.00 O ATOM 120 H TYR A 11 0.795 5.678 -2.877 1.00 0.00 H ATOM 121 HA TYR A 11 2.823 4.022 -1.544 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.168 3.805 -1.298 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.870 2.407 -1.045 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.365 5.913 0.115 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.784 2.014 1.058 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.734 6.617 2.442 1.00 0.00 H ATOM 127 HE2 TYR A 11 2.156 2.707 3.388 1.00 0.00 H ATOM 128 HH TYR A 11 1.693 6.054 4.406 1.00 0.00 H ATOM 129 N ARG A 12 2.716 2.233 -3.319 1.00 0.00 N ATOM 130 CA ARG A 12 2.826 1.369 -4.489 1.00 0.00 C ATOM 131 C ARG A 12 2.305 -0.032 -4.180 1.00 0.00 C ATOM 132 O ARG A 12 2.761 -0.681 -3.240 1.00 0.00 O ATOM 133 CB ARG A 12 4.280 1.292 -4.957 1.00 0.00 C ATOM 134 CG ARG A 12 4.427 0.980 -6.438 1.00 0.00 C ATOM 135 CD ARG A 12 5.856 1.192 -6.912 1.00 0.00 C ATOM 136 NE ARG A 12 5.975 1.069 -8.363 1.00 0.00 N ATOM 137 CZ ARG A 12 7.121 1.205 -9.020 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.241 1.468 -8.360 1.00 0.00 N ATOM 139 NH2 ARG A 12 7.149 1.079 -10.341 1.00 0.00 N ATOM 140 H ARG A 12 3.294 2.066 -2.546 1.00 0.00 H ATOM 141 HA ARG A 12 2.225 1.798 -5.276 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.759 2.240 -4.763 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.786 0.520 -4.397 1.00 0.00 H ATOM 144 HG2 ARG A 12 4.152 -0.050 -6.608 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.771 1.628 -6.999 1.00 0.00 H ATOM 146 HD2 ARG A 12 6.177 2.180 -6.617 1.00 0.00 H ATOM 147 HD3 ARG A 12 6.490 0.453 -6.444 1.00 0.00 H ATOM 148 HE ARG A 12 5.160 0.875 -8.870 1.00 0.00 H ATOM 149 HH11 ARG A 12 8.223 1.562 -7.365 1.00 0.00 H ATOM 150 HH12 ARG A 12 9.103 1.569 -8.858 1.00 0.00 H ATOM 151 HH21 ARG A 12 6.307 0.881 -10.842 1.00 0.00 H ATOM 152 HH22 ARG A 12 8.012 1.182 -10.835 1.00 0.00 H ATOM 153 N ALA A 13 1.347 -0.491 -4.980 1.00 0.00 N ATOM 154 CA ALA A 13 0.766 -1.814 -4.794 1.00 0.00 C ATOM 155 C ALA A 13 1.850 -2.883 -4.706 1.00 0.00 C ATOM 156 O ALA A 13 2.965 -2.693 -5.196 1.00 0.00 O ATOM 157 CB ALA A 13 -0.200 -2.131 -5.926 1.00 0.00 C ATOM 158 H ALA A 13 1.026 0.074 -5.713 1.00 0.00 H ATOM 159 HA ALA A 13 0.207 -1.806 -3.869 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.804 -1.260 -6.137 1.00 0.00 H ATOM 161 HB2 ALA A 13 0.358 -2.404 -6.809 1.00 0.00 H ATOM 162 HB3 ALA A 13 -0.839 -2.950 -5.635 1.00 0.00 H ATOM 163 N LEU A 14 1.518 -4.007 -4.081 1.00 0.00 N ATOM 164 CA LEU A 14 2.464 -5.106 -3.928 1.00 0.00 C ATOM 165 C LEU A 14 2.049 -6.303 -4.779 1.00 0.00 C ATOM 166 O LEU A 14 2.893 -6.990 -5.356 1.00 0.00 O ATOM 167 CB LEU A 14 2.564 -5.520 -2.459 1.00 0.00 C ATOM 168 CG LEU A 14 3.359 -4.583 -1.550 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.219 -5.004 -0.096 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.824 -4.557 -1.962 1.00 0.00 C ATOM 171 H LEU A 14 0.615 -4.100 -3.712 1.00 0.00 H ATOM 172 HA LEU A 14 3.431 -4.760 -4.263 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.561 -5.589 -2.066 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.030 -6.494 -2.422 1.00 0.00 H ATOM 175 HG LEU A 14 2.967 -3.580 -1.646 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.977 -4.512 0.496 1.00 0.00 H ATOM 177 HD12 LEU A 14 3.340 -6.074 -0.017 1.00 0.00 H ATOM 178 HD13 LEU A 14 2.241 -4.725 0.267 1.00 0.00 H ATOM 179 HD21 LEU A 14 4.943 -5.080 -2.899 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.420 -5.042 -1.202 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.148 -3.534 -2.076 1.00 0.00 H ATOM 182 N TYR A 15 0.745 -6.546 -4.853 1.00 0.00 N ATOM 183 CA TYR A 15 0.218 -7.659 -5.632 1.00 0.00 C ATOM 184 C TYR A 15 -1.151 -7.318 -6.213 1.00 0.00 C ATOM 185 O TYR A 15 -1.872 -6.475 -5.679 1.00 0.00 O ATOM 186 CB TYR A 15 0.118 -8.915 -4.764 1.00 0.00 C ATOM 187 CG TYR A 15 1.326 -9.139 -3.883 1.00 0.00 C ATOM 188 CD1 TYR A 15 1.396 -8.582 -2.612 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.397 -9.908 -4.321 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.498 -8.783 -1.803 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.502 -10.117 -3.518 1.00 0.00 C ATOM 192 CZ TYR A 15 3.548 -9.552 -2.261 1.00 0.00 C ATOM 193 OH TYR A 15 4.648 -9.756 -1.459 1.00 0.00 O ATOM 194 H TYR A 15 0.122 -5.963 -4.371 1.00 0.00 H ATOM 195 HA TYR A 15 0.904 -7.849 -6.445 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.748 -8.834 -4.125 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.008 -9.778 -5.404 1.00 0.00 H ATOM 198 HD1 TYR A 15 0.572 -7.980 -2.256 1.00 0.00 H ATOM 199 HD2 TYR A 15 2.358 -10.349 -5.307 1.00 0.00 H ATOM 200 HE1 TYR A 15 2.534 -8.342 -0.818 1.00 0.00 H ATOM 201 HE2 TYR A 15 4.324 -10.718 -3.876 1.00 0.00 H ATOM 202 HH TYR A 15 4.582 -10.617 -1.040 1.00 0.00 H ATOM 203 N ASP A 16 -1.502 -7.980 -7.310 1.00 0.00 N ATOM 204 CA ASP A 16 -2.785 -7.750 -7.964 1.00 0.00 C ATOM 205 C ASP A 16 -3.925 -8.363 -7.156 1.00 0.00 C ATOM 206 O ASP A 16 -3.911 -9.556 -6.850 1.00 0.00 O ATOM 207 CB ASP A 16 -2.774 -8.334 -9.377 1.00 0.00 C ATOM 208 CG ASP A 16 -3.734 -7.619 -10.307 1.00 0.00 C ATOM 209 OD1 ASP A 16 -4.939 -7.563 -9.985 1.00 0.00 O ATOM 210 OD2 ASP A 16 -3.281 -7.117 -11.357 1.00 0.00 O ATOM 211 H ASP A 16 -0.884 -8.640 -7.688 1.00 0.00 H ATOM 212 HA ASP A 16 -2.939 -6.683 -8.026 1.00 0.00 H ATOM 213 HB2 ASP A 16 -1.777 -8.250 -9.786 1.00 0.00 H ATOM 214 HB3 ASP A 16 -3.053 -9.376 -9.331 1.00 0.00 H ATOM 215 N TYR A 17 -4.909 -7.541 -6.812 1.00 0.00 N ATOM 216 CA TYR A 17 -6.055 -8.001 -6.037 1.00 0.00 C ATOM 217 C TYR A 17 -7.342 -7.889 -6.848 1.00 0.00 C ATOM 218 O TYR A 17 -7.686 -6.816 -7.346 1.00 0.00 O ATOM 219 CB TYR A 17 -6.181 -7.192 -4.745 1.00 0.00 C ATOM 220 CG TYR A 17 -7.519 -7.352 -4.059 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.763 -8.422 -3.208 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.539 -6.430 -4.261 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.984 -8.572 -2.580 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.763 -6.571 -3.636 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.981 -7.643 -2.797 1.00 0.00 C ATOM 226 OH TYR A 17 -11.198 -7.788 -2.172 1.00 0.00 O ATOM 227 H TYR A 17 -4.864 -6.600 -7.085 1.00 0.00 H ATOM 228 HA TYR A 17 -5.890 -9.039 -5.786 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.415 -7.509 -4.054 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.045 -6.145 -4.969 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.980 -9.148 -3.040 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.365 -5.591 -4.919 1.00 0.00 H ATOM 233 HE1 TYR A 17 -9.155 -9.411 -1.922 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.544 -5.844 -3.806 1.00 0.00 H ATOM 235 HH TYR A 17 -11.259 -8.666 -1.788 1.00 0.00 H ATOM 236 N THR A 18 -8.053 -9.005 -6.976 1.00 0.00 N ATOM 237 CA THR A 18 -9.302 -9.034 -7.726 1.00 0.00 C ATOM 238 C THR A 18 -10.493 -8.741 -6.821 1.00 0.00 C ATOM 239 O THR A 18 -10.779 -9.494 -5.891 1.00 0.00 O ATOM 240 CB THR A 18 -9.515 -10.398 -8.410 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.409 -10.693 -9.270 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.806 -10.404 -9.214 1.00 0.00 C ATOM 243 H THR A 18 -7.727 -9.828 -6.556 1.00 0.00 H ATOM 244 HA THR A 18 -9.249 -8.275 -8.492 1.00 0.00 H ATOM 245 HB THR A 18 -9.580 -11.160 -7.646 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.615 -10.276 -8.925 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.853 -11.302 -9.813 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.832 -9.539 -9.860 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.649 -10.377 -8.541 1.00 0.00 H ATOM 250 N ALA A 19 -11.186 -7.642 -7.101 1.00 0.00 N ATOM 251 CA ALA A 19 -12.349 -7.250 -6.313 1.00 0.00 C ATOM 252 C ALA A 19 -13.585 -8.041 -6.729 1.00 0.00 C ATOM 253 O ALA A 19 -13.863 -8.195 -7.918 1.00 0.00 O ATOM 254 CB ALA A 19 -12.603 -5.757 -6.455 1.00 0.00 C ATOM 255 H ALA A 19 -10.909 -7.081 -7.855 1.00 0.00 H ATOM 256 HA ALA A 19 -12.134 -7.458 -5.275 1.00 0.00 H ATOM 257 HB1 ALA A 19 -13.353 -5.591 -7.215 1.00 0.00 H ATOM 258 HB2 ALA A 19 -12.952 -5.361 -5.512 1.00 0.00 H ATOM 259 HB3 ALA A 19 -11.687 -5.261 -6.737 1.00 0.00 H ATOM 260 N GLN A 20 -14.321 -8.541 -5.742 1.00 0.00 N ATOM 261 CA GLN A 20 -15.527 -9.317 -6.007 1.00 0.00 C ATOM 262 C GLN A 20 -16.752 -8.412 -6.079 1.00 0.00 C ATOM 263 O GLN A 20 -17.571 -8.531 -6.989 1.00 0.00 O ATOM 264 CB GLN A 20 -15.724 -10.378 -4.923 1.00 0.00 C ATOM 265 CG GLN A 20 -14.526 -11.297 -4.745 1.00 0.00 C ATOM 266 CD GLN A 20 -14.280 -12.175 -5.956 1.00 0.00 C ATOM 267 OE1 GLN A 20 -14.612 -13.361 -5.956 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.694 -11.596 -6.998 1.00 0.00 N ATOM 269 H GLN A 20 -14.048 -8.384 -4.815 1.00 0.00 H ATOM 270 HA GLN A 20 -15.402 -9.809 -6.960 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.914 -9.883 -3.982 1.00 0.00 H ATOM 272 HB3 GLN A 20 -16.580 -10.984 -5.180 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.647 -10.693 -4.574 1.00 0.00 H ATOM 274 HG3 GLN A 20 -14.699 -11.931 -3.888 1.00 0.00 H ATOM 275 HE21 GLN A 20 -13.456 -10.648 -6.927 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.522 -12.141 -7.794 1.00 0.00 H ATOM 277 N ASN A 21 -16.872 -7.508 -5.111 1.00 0.00 N ATOM 278 CA ASN A 21 -17.998 -6.584 -5.065 1.00 0.00 C ATOM 279 C ASN A 21 -17.719 -5.343 -5.907 1.00 0.00 C ATOM 280 O ASN A 21 -16.572 -4.940 -6.102 1.00 0.00 O ATOM 281 CB ASN A 21 -18.292 -6.177 -3.619 1.00 0.00 C ATOM 282 CG ASN A 21 -18.133 -7.333 -2.650 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.874 -8.314 -2.710 1.00 0.00 O ATOM 284 ND2 ASN A 21 -17.163 -7.221 -1.750 1.00 0.00 N ATOM 285 H ASN A 21 -16.186 -7.462 -4.413 1.00 0.00 H ATOM 286 HA ASN A 21 -18.861 -7.092 -5.468 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.610 -5.392 -3.327 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.305 -5.812 -3.552 1.00 0.00 H ATOM 289 HD21 ASN A 21 -16.611 -6.411 -1.761 1.00 0.00 H ATOM 290 HD22 ASN A 21 -17.038 -7.954 -1.112 1.00 0.00 H ATOM 291 N PRO A 22 -18.792 -4.721 -6.418 1.00 0.00 N ATOM 292 CA PRO A 22 -18.688 -3.516 -7.246 1.00 0.00 C ATOM 293 C PRO A 22 -18.241 -2.298 -6.445 1.00 0.00 C ATOM 294 O PRO A 22 -17.901 -1.260 -7.013 1.00 0.00 O ATOM 295 CB PRO A 22 -20.114 -3.319 -7.767 1.00 0.00 C ATOM 296 CG PRO A 22 -20.982 -3.982 -6.754 1.00 0.00 C ATOM 297 CD PRO A 22 -20.188 -5.145 -6.226 1.00 0.00 C ATOM 298 HA PRO A 22 -18.016 -3.663 -8.079 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.330 -2.263 -7.844 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.214 -3.784 -8.737 1.00 0.00 H ATOM 301 HG2 PRO A 22 -21.209 -3.290 -5.957 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.891 -4.330 -7.221 1.00 0.00 H ATOM 303 HD2 PRO A 22 -20.403 -5.304 -5.179 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.402 -6.037 -6.796 1.00 0.00 H ATOM 305 N ASP A 23 -18.244 -2.432 -5.123 1.00 0.00 N ATOM 306 CA ASP A 23 -17.838 -1.342 -4.244 1.00 0.00 C ATOM 307 C ASP A 23 -16.333 -1.378 -3.994 1.00 0.00 C ATOM 308 O ASP A 23 -15.689 -0.336 -3.877 1.00 0.00 O ATOM 309 CB ASP A 23 -18.590 -1.423 -2.914 1.00 0.00 C ATOM 310 CG ASP A 23 -20.089 -1.553 -3.104 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.550 -2.663 -3.445 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.800 -0.546 -2.912 1.00 0.00 O ATOM 313 H ASP A 23 -18.526 -3.284 -4.730 1.00 0.00 H ATOM 314 HA ASP A 23 -18.087 -0.411 -4.731 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.240 -2.283 -2.362 1.00 0.00 H ATOM 316 HB3 ASP A 23 -18.394 -0.529 -2.342 1.00 0.00 H ATOM 317 N GLU A 24 -15.781 -2.584 -3.911 1.00 0.00 N ATOM 318 CA GLU A 24 -14.352 -2.755 -3.673 1.00 0.00 C ATOM 319 C GLU A 24 -13.542 -2.313 -4.888 1.00 0.00 C ATOM 320 O GLU A 24 -14.101 -1.966 -5.930 1.00 0.00 O ATOM 321 CB GLU A 24 -14.039 -4.215 -3.340 1.00 0.00 C ATOM 322 CG GLU A 24 -14.632 -4.679 -2.021 1.00 0.00 C ATOM 323 CD GLU A 24 -13.741 -4.362 -0.836 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.556 -4.755 -0.862 1.00 0.00 O ATOM 325 OE2 GLU A 24 -14.229 -3.720 0.117 1.00 0.00 O ATOM 326 H GLU A 24 -16.347 -3.377 -4.013 1.00 0.00 H ATOM 327 HA GLU A 24 -14.081 -2.137 -2.831 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.428 -4.843 -4.128 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.967 -4.338 -3.292 1.00 0.00 H ATOM 330 HG2 GLU A 24 -15.584 -4.190 -1.877 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.781 -5.748 -2.065 1.00 0.00 H ATOM 332 N LEU A 25 -12.221 -2.327 -4.747 1.00 0.00 N ATOM 333 CA LEU A 25 -11.331 -1.928 -5.833 1.00 0.00 C ATOM 334 C LEU A 25 -10.256 -2.983 -6.072 1.00 0.00 C ATOM 335 O LEU A 25 -9.855 -3.695 -5.151 1.00 0.00 O ATOM 336 CB LEU A 25 -10.678 -0.582 -5.514 1.00 0.00 C ATOM 337 CG LEU A 25 -11.435 0.660 -5.987 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.811 1.919 -5.406 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.456 0.725 -7.507 1.00 0.00 C ATOM 340 H LEU A 25 -11.833 -2.613 -3.894 1.00 0.00 H ATOM 341 HA LEU A 25 -11.926 -1.828 -6.728 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.567 -0.513 -4.443 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.702 -0.571 -5.977 1.00 0.00 H ATOM 344 HG LEU A 25 -12.458 0.604 -5.639 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.774 1.976 -5.701 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.878 1.890 -4.328 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.339 2.786 -5.775 1.00 0.00 H ATOM 348 HD21 LEU A 25 -11.156 1.712 -7.828 1.00 0.00 H ATOM 349 HD22 LEU A 25 -12.456 0.520 -7.862 1.00 0.00 H ATOM 350 HD23 LEU A 25 -10.773 -0.008 -7.908 1.00 0.00 H ATOM 351 N ASP A 26 -9.793 -3.078 -7.313 1.00 0.00 N ATOM 352 CA ASP A 26 -8.762 -4.044 -7.674 1.00 0.00 C ATOM 353 C ASP A 26 -7.390 -3.379 -7.727 1.00 0.00 C ATOM 354 O ASP A 26 -7.210 -2.354 -8.385 1.00 0.00 O ATOM 355 CB ASP A 26 -9.084 -4.686 -9.024 1.00 0.00 C ATOM 356 CG ASP A 26 -9.521 -3.669 -10.059 1.00 0.00 C ATOM 357 OD1 ASP A 26 -10.570 -3.024 -9.853 1.00 0.00 O ATOM 358 OD2 ASP A 26 -8.812 -3.517 -11.076 1.00 0.00 O ATOM 359 H ASP A 26 -10.153 -2.482 -8.004 1.00 0.00 H ATOM 360 HA ASP A 26 -8.747 -4.811 -6.915 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.205 -5.193 -9.393 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.880 -5.404 -8.892 1.00 0.00 H ATOM 363 N LEU A 27 -6.425 -3.969 -7.030 1.00 0.00 N ATOM 364 CA LEU A 27 -5.068 -3.434 -6.997 1.00 0.00 C ATOM 365 C LEU A 27 -4.183 -4.130 -8.026 1.00 0.00 C ATOM 366 O LEU A 27 -4.567 -5.148 -8.602 1.00 0.00 O ATOM 367 CB LEU A 27 -4.469 -3.597 -5.599 1.00 0.00 C ATOM 368 CG LEU A 27 -5.125 -2.777 -4.487 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.519 -3.126 -3.137 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.983 -1.288 -4.769 1.00 0.00 C ATOM 371 H LEU A 27 -6.629 -4.784 -6.525 1.00 0.00 H ATOM 372 HA LEU A 27 -5.121 -2.383 -7.237 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.541 -4.639 -5.327 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.428 -3.312 -5.651 1.00 0.00 H ATOM 375 HG LEU A 27 -6.180 -3.012 -4.450 1.00 0.00 H ATOM 376 HD11 LEU A 27 -3.789 -3.911 -3.263 1.00 0.00 H ATOM 377 HD12 LEU A 27 -5.298 -3.463 -2.469 1.00 0.00 H ATOM 378 HD13 LEU A 27 -4.040 -2.252 -2.721 1.00 0.00 H ATOM 379 HD21 LEU A 27 -4.029 -1.100 -5.237 1.00 0.00 H ATOM 380 HD22 LEU A 27 -5.043 -0.739 -3.840 1.00 0.00 H ATOM 381 HD23 LEU A 27 -5.777 -0.969 -5.428 1.00 0.00 H ATOM 382 N SER A 28 -2.997 -3.574 -8.251 1.00 0.00 N ATOM 383 CA SER A 28 -2.058 -4.140 -9.212 1.00 0.00 C ATOM 384 C SER A 28 -0.629 -3.715 -8.890 1.00 0.00 C ATOM 385 O SER A 28 -0.262 -2.552 -9.058 1.00 0.00 O ATOM 386 CB SER A 28 -2.424 -3.704 -10.632 1.00 0.00 C ATOM 387 OG SER A 28 -3.523 -4.450 -11.127 1.00 0.00 O ATOM 388 H SER A 28 -2.749 -2.763 -7.761 1.00 0.00 H ATOM 389 HA SER A 28 -2.124 -5.216 -9.147 1.00 0.00 H ATOM 390 HB2 SER A 28 -2.687 -2.658 -10.628 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.576 -3.860 -11.283 1.00 0.00 H ATOM 392 HG SER A 28 -3.543 -5.311 -10.703 1.00 0.00 H ATOM 393 N ALA A 29 0.175 -4.666 -8.425 1.00 0.00 N ATOM 394 CA ALA A 29 1.564 -4.392 -8.080 1.00 0.00 C ATOM 395 C ALA A 29 2.189 -3.406 -9.062 1.00 0.00 C ATOM 396 O ALA A 29 2.109 -3.589 -10.276 1.00 0.00 O ATOM 397 CB ALA A 29 2.365 -5.686 -8.047 1.00 0.00 C ATOM 398 H ALA A 29 -0.176 -5.575 -8.312 1.00 0.00 H ATOM 399 HA ALA A 29 1.584 -3.960 -7.090 1.00 0.00 H ATOM 400 HB1 ALA A 29 1.933 -6.357 -7.318 1.00 0.00 H ATOM 401 HB2 ALA A 29 2.340 -6.149 -9.022 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.387 -5.469 -7.777 1.00 0.00 H ATOM 403 N GLY A 30 2.810 -2.360 -8.527 1.00 0.00 N ATOM 404 CA GLY A 30 3.439 -1.360 -9.371 1.00 0.00 C ATOM 405 C GLY A 30 2.601 -0.103 -9.503 1.00 0.00 C ATOM 406 O GLY A 30 3.122 1.009 -9.426 1.00 0.00 O ATOM 407 H GLY A 30 2.842 -2.266 -7.552 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.397 -1.098 -8.947 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.593 -1.780 -10.353 1.00 0.00 H ATOM 410 N ASP A 31 1.300 -0.280 -9.703 1.00 0.00 N ATOM 411 CA ASP A 31 0.388 0.849 -9.847 1.00 0.00 C ATOM 412 C ASP A 31 0.501 1.794 -8.655 1.00 0.00 C ATOM 413 O ASP A 31 0.692 1.356 -7.520 1.00 0.00 O ATOM 414 CB ASP A 31 -1.052 0.354 -9.987 1.00 0.00 C ATOM 415 CG ASP A 31 -1.421 0.043 -11.424 1.00 0.00 C ATOM 416 OD1 ASP A 31 -0.735 0.551 -12.336 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.395 -0.708 -11.638 1.00 0.00 O ATOM 418 H ASP A 31 0.944 -1.192 -9.755 1.00 0.00 H ATOM 419 HA ASP A 31 0.663 1.385 -10.743 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.176 -0.546 -9.401 1.00 0.00 H ATOM 421 HB3 ASP A 31 -1.725 1.114 -9.617 1.00 0.00 H ATOM 422 N ILE A 32 0.382 3.090 -8.921 1.00 0.00 N ATOM 423 CA ILE A 32 0.471 4.096 -7.870 1.00 0.00 C ATOM 424 C ILE A 32 -0.915 4.515 -7.392 1.00 0.00 C ATOM 425 O ILE A 32 -1.839 4.672 -8.192 1.00 0.00 O ATOM 426 CB ILE A 32 1.236 5.345 -8.349 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.612 4.950 -8.888 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.373 6.349 -7.215 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.513 4.324 -7.846 1.00 0.00 C ATOM 430 H ILE A 32 0.231 3.377 -9.846 1.00 0.00 H ATOM 431 HA ILE A 32 1.011 3.664 -7.040 1.00 0.00 H ATOM 432 HB ILE A 32 0.666 5.807 -9.140 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.488 4.239 -9.689 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.107 5.832 -9.269 1.00 0.00 H ATOM 435 HG21 ILE A 32 1.154 5.863 -6.275 1.00 0.00 H ATOM 436 HG22 ILE A 32 2.382 6.732 -7.194 1.00 0.00 H ATOM 437 HG23 ILE A 32 0.681 7.163 -7.369 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.007 4.315 -6.892 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.753 3.313 -8.138 1.00 0.00 H ATOM 440 HD13 ILE A 32 4.423 4.901 -7.764 1.00 0.00 H ATOM 441 N LEU A 33 -1.053 4.698 -6.083 1.00 0.00 N ATOM 442 CA LEU A 33 -2.327 5.101 -5.497 1.00 0.00 C ATOM 443 C LEU A 33 -2.114 6.117 -4.379 1.00 0.00 C ATOM 444 O LEU A 33 -1.017 6.232 -3.833 1.00 0.00 O ATOM 445 CB LEU A 33 -3.072 3.879 -4.957 1.00 0.00 C ATOM 446 CG LEU A 33 -3.445 2.812 -5.986 1.00 0.00 C ATOM 447 CD1 LEU A 33 -3.648 1.465 -5.309 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.697 3.221 -6.749 1.00 0.00 C ATOM 449 H LEU A 33 -0.281 4.558 -5.497 1.00 0.00 H ATOM 450 HA LEU A 33 -2.919 5.559 -6.276 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.447 3.414 -4.211 1.00 0.00 H ATOM 452 HB3 LEU A 33 -3.984 4.228 -4.494 1.00 0.00 H ATOM 453 HG LEU A 33 -2.637 2.709 -6.698 1.00 0.00 H ATOM 454 HD11 LEU A 33 -4.388 1.562 -4.529 1.00 0.00 H ATOM 455 HD12 LEU A 33 -2.714 1.134 -4.880 1.00 0.00 H ATOM 456 HD13 LEU A 33 -3.985 0.743 -6.038 1.00 0.00 H ATOM 457 HD21 LEU A 33 -4.840 4.287 -6.659 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.553 2.706 -6.338 1.00 0.00 H ATOM 459 HD23 LEU A 33 -4.585 2.959 -7.791 1.00 0.00 H ATOM 460 N GLU A 34 -3.171 6.849 -4.043 1.00 0.00 N ATOM 461 CA GLU A 34 -3.100 7.854 -2.989 1.00 0.00 C ATOM 462 C GLU A 34 -3.968 7.456 -1.799 1.00 0.00 C ATOM 463 O GLU A 34 -5.158 7.180 -1.949 1.00 0.00 O ATOM 464 CB GLU A 34 -3.541 9.218 -3.523 1.00 0.00 C ATOM 465 CG GLU A 34 -2.869 10.390 -2.828 1.00 0.00 C ATOM 466 CD GLU A 34 -3.522 10.735 -1.503 1.00 0.00 C ATOM 467 OE1 GLU A 34 -4.523 11.482 -1.511 1.00 0.00 O ATOM 468 OE2 GLU A 34 -3.032 10.256 -0.459 1.00 0.00 O ATOM 469 H GLU A 34 -4.019 6.711 -4.516 1.00 0.00 H ATOM 470 HA GLU A 34 -2.073 7.920 -2.663 1.00 0.00 H ATOM 471 HB2 GLU A 34 -3.310 9.271 -4.577 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.609 9.314 -3.393 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.835 10.141 -2.647 1.00 0.00 H ATOM 474 HG3 GLU A 34 -2.922 11.254 -3.474 1.00 0.00 H ATOM 475 N VAL A 35 -3.363 7.430 -0.615 1.00 0.00 N ATOM 476 CA VAL A 35 -4.080 7.067 0.602 1.00 0.00 C ATOM 477 C VAL A 35 -4.796 8.273 1.198 1.00 0.00 C ATOM 478 O VAL A 35 -4.168 9.281 1.525 1.00 0.00 O ATOM 479 CB VAL A 35 -3.128 6.474 1.658 1.00 0.00 C ATOM 480 CG1 VAL A 35 -3.885 6.152 2.937 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.433 5.236 1.113 1.00 0.00 C ATOM 482 H VAL A 35 -2.412 7.660 -0.559 1.00 0.00 H ATOM 483 HA VAL A 35 -4.813 6.315 0.346 1.00 0.00 H ATOM 484 HB VAL A 35 -2.374 7.212 1.888 1.00 0.00 H ATOM 485 HG11 VAL A 35 -3.905 7.025 3.573 1.00 0.00 H ATOM 486 HG12 VAL A 35 -4.895 5.858 2.694 1.00 0.00 H ATOM 487 HG13 VAL A 35 -3.389 5.343 3.454 1.00 0.00 H ATOM 488 HG21 VAL A 35 -1.617 4.965 1.766 1.00 0.00 H ATOM 489 HG22 VAL A 35 -3.139 4.419 1.062 1.00 0.00 H ATOM 490 HG23 VAL A 35 -2.050 5.442 0.125 1.00 0.00 H ATOM 491 N ILE A 36 -6.113 8.163 1.338 1.00 0.00 N ATOM 492 CA ILE A 36 -6.914 9.245 1.897 1.00 0.00 C ATOM 493 C ILE A 36 -7.119 9.059 3.396 1.00 0.00 C ATOM 494 O ILE A 36 -7.158 10.029 4.154 1.00 0.00 O ATOM 495 CB ILE A 36 -8.289 9.339 1.210 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.119 9.491 -0.303 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.086 10.504 1.779 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.452 10.787 -0.709 1.00 0.00 C ATOM 499 H ILE A 36 -6.555 7.335 1.059 1.00 0.00 H ATOM 500 HA ILE A 36 -6.385 10.172 1.729 1.00 0.00 H ATOM 501 HB ILE A 36 -8.832 8.429 1.414 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.516 8.678 -0.674 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.092 9.456 -0.772 1.00 0.00 H ATOM 504 HG21 ILE A 36 -9.737 10.902 1.014 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.680 10.160 2.612 1.00 0.00 H ATOM 506 HG23 ILE A 36 -8.409 11.275 2.112 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.380 10.676 -0.642 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.727 11.032 -1.723 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.773 11.579 -0.048 1.00 0.00 H ATOM 510 N LEU A 37 -7.248 7.806 3.819 1.00 0.00 N ATOM 511 CA LEU A 37 -7.447 7.491 5.230 1.00 0.00 C ATOM 512 C LEU A 37 -6.979 6.073 5.542 1.00 0.00 C ATOM 513 O LEU A 37 -7.363 5.120 4.865 1.00 0.00 O ATOM 514 CB LEU A 37 -8.921 7.648 5.605 1.00 0.00 C ATOM 515 CG LEU A 37 -9.207 8.029 7.058 1.00 0.00 C ATOM 516 CD1 LEU A 37 -10.498 8.828 7.156 1.00 0.00 C ATOM 517 CD2 LEU A 37 -9.281 6.785 7.931 1.00 0.00 C ATOM 518 H LEU A 37 -7.208 7.075 3.169 1.00 0.00 H ATOM 519 HA LEU A 37 -6.860 8.187 5.810 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.343 8.415 4.973 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.415 6.708 5.405 1.00 0.00 H ATOM 522 HG LEU A 37 -8.402 8.650 7.426 1.00 0.00 H ATOM 523 HD11 LEU A 37 -11.050 8.513 8.028 1.00 0.00 H ATOM 524 HD12 LEU A 37 -11.094 8.659 6.271 1.00 0.00 H ATOM 525 HD13 LEU A 37 -10.264 9.880 7.237 1.00 0.00 H ATOM 526 HD21 LEU A 37 -9.055 5.913 7.334 1.00 0.00 H ATOM 527 HD22 LEU A 37 -10.275 6.692 8.342 1.00 0.00 H ATOM 528 HD23 LEU A 37 -8.564 6.866 8.734 1.00 0.00 H ATOM 529 N GLU A 38 -6.150 5.943 6.574 1.00 0.00 N ATOM 530 CA GLU A 38 -5.632 4.641 6.976 1.00 0.00 C ATOM 531 C GLU A 38 -6.684 3.853 7.751 1.00 0.00 C ATOM 532 O GLU A 38 -7.244 4.341 8.732 1.00 0.00 O ATOM 533 CB GLU A 38 -4.374 4.810 7.830 1.00 0.00 C ATOM 534 CG GLU A 38 -3.178 5.336 7.055 1.00 0.00 C ATOM 535 CD GLU A 38 -3.129 6.851 7.015 1.00 0.00 C ATOM 536 OE1 GLU A 38 -2.987 7.469 8.091 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.233 7.418 5.907 1.00 0.00 O ATOM 538 H GLU A 38 -5.881 6.741 7.075 1.00 0.00 H ATOM 539 HA GLU A 38 -5.378 4.094 6.081 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.588 5.499 8.634 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.109 3.851 8.252 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.274 4.974 7.522 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.231 4.965 6.042 1.00 0.00 H ATOM 544 N GLY A 39 -6.948 2.629 7.303 1.00 0.00 N ATOM 545 CA GLY A 39 -7.932 1.793 7.965 1.00 0.00 C ATOM 546 C GLY A 39 -7.331 0.961 9.080 1.00 0.00 C ATOM 547 O GLY A 39 -6.142 0.645 9.055 1.00 0.00 O ATOM 548 H GLY A 39 -6.471 2.292 6.516 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.706 2.423 8.377 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.373 1.129 7.235 1.00 0.00 H ATOM 551 N GLU A 40 -8.153 0.607 10.063 1.00 0.00 N ATOM 552 CA GLU A 40 -7.694 -0.190 11.193 1.00 0.00 C ATOM 553 C GLU A 40 -7.953 -1.675 10.953 1.00 0.00 C ATOM 554 O GLU A 40 -7.213 -2.531 11.437 1.00 0.00 O ATOM 555 CB GLU A 40 -8.390 0.259 12.480 1.00 0.00 C ATOM 556 CG GLU A 40 -7.954 -0.518 13.711 1.00 0.00 C ATOM 557 CD GLU A 40 -8.944 -0.402 14.854 1.00 0.00 C ATOM 558 OE1 GLU A 40 -9.203 0.736 15.300 1.00 0.00 O ATOM 559 OE2 GLU A 40 -9.458 -1.447 15.303 1.00 0.00 O ATOM 560 H GLU A 40 -9.091 0.890 10.026 1.00 0.00 H ATOM 561 HA GLU A 40 -6.630 -0.035 11.298 1.00 0.00 H ATOM 562 HB2 GLU A 40 -8.176 1.305 12.644 1.00 0.00 H ATOM 563 HB3 GLU A 40 -9.456 0.134 12.360 1.00 0.00 H ATOM 564 HG2 GLU A 40 -7.854 -1.560 13.447 1.00 0.00 H ATOM 565 HG3 GLU A 40 -6.999 -0.138 14.041 1.00 0.00 H ATOM 566 N ASP A 41 -9.009 -1.971 10.204 1.00 0.00 N ATOM 567 CA ASP A 41 -9.368 -3.351 9.899 1.00 0.00 C ATOM 568 C ASP A 41 -8.708 -3.810 8.602 1.00 0.00 C ATOM 569 O ASP A 41 -9.145 -4.776 7.980 1.00 0.00 O ATOM 570 CB ASP A 41 -10.886 -3.495 9.791 1.00 0.00 C ATOM 571 CG ASP A 41 -11.352 -4.918 10.030 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.510 -5.837 9.959 1.00 0.00 O ATOM 573 OD2 ASP A 41 -12.559 -5.112 10.286 1.00 0.00 O ATOM 574 H ASP A 41 -9.561 -1.244 9.848 1.00 0.00 H ATOM 575 HA ASP A 41 -9.013 -3.972 10.708 1.00 0.00 H ATOM 576 HB2 ASP A 41 -11.355 -2.855 10.525 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.201 -3.193 8.803 1.00 0.00 H ATOM 578 N GLY A 42 -7.652 -3.108 8.201 1.00 0.00 N ATOM 579 CA GLY A 42 -6.950 -3.457 6.980 1.00 0.00 C ATOM 580 C GLY A 42 -7.501 -2.734 5.767 1.00 0.00 C ATOM 581 O GLY A 42 -6.757 -2.394 4.847 1.00 0.00 O ATOM 582 H GLY A 42 -7.348 -2.346 8.738 1.00 0.00 H ATOM 583 HA2 GLY A 42 -5.906 -3.204 7.093 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.037 -4.522 6.820 1.00 0.00 H ATOM 585 N TRP A 43 -8.809 -2.501 5.763 1.00 0.00 N ATOM 586 CA TRP A 43 -9.459 -1.816 4.652 1.00 0.00 C ATOM 587 C TRP A 43 -9.048 -0.349 4.602 1.00 0.00 C ATOM 588 O TRP A 43 -9.463 0.451 5.441 1.00 0.00 O ATOM 589 CB TRP A 43 -10.980 -1.928 4.777 1.00 0.00 C ATOM 590 CG TRP A 43 -11.486 -3.331 4.628 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.130 -4.075 5.575 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.388 -4.158 3.463 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.438 -5.315 5.069 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.995 -5.390 3.775 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.849 -3.977 2.187 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.075 -6.434 2.857 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.929 -5.014 1.276 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.539 -6.229 1.615 1.00 0.00 C ATOM 599 H TRP A 43 -9.350 -2.797 6.525 1.00 0.00 H ATOM 600 HA TRP A 43 -9.146 -2.297 3.738 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.283 -1.566 5.748 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.442 -1.323 4.011 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.355 -3.727 6.571 1.00 0.00 H ATOM 604 HE1 TRP A 43 -12.902 -6.028 5.556 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.375 -3.047 1.907 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.542 -7.377 3.102 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.518 -4.892 0.285 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.578 -7.011 0.872 1.00 0.00 H ATOM 609 N TRP A 44 -8.231 -0.001 3.614 1.00 0.00 N ATOM 610 CA TRP A 44 -7.764 1.371 3.455 1.00 0.00 C ATOM 611 C TRP A 44 -8.574 2.102 2.389 1.00 0.00 C ATOM 612 O TRP A 44 -9.084 1.486 1.452 1.00 0.00 O ATOM 613 CB TRP A 44 -6.280 1.388 3.087 1.00 0.00 C ATOM 614 CG TRP A 44 -5.372 1.255 4.272 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.585 0.494 5.386 1.00 0.00 C ATOM 616 CD2 TRP A 44 -4.110 1.903 4.461 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.530 0.630 6.256 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.612 1.489 5.712 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.351 2.792 3.695 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.392 1.934 6.212 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -2.140 3.233 4.193 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.669 2.804 5.441 1.00 0.00 C ATOM 623 H TRP A 44 -7.935 -0.684 2.976 1.00 0.00 H ATOM 624 HA TRP A 44 -7.897 1.877 4.400 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.073 0.568 2.415 1.00 0.00 H ATOM 626 HB3 TRP A 44 -6.050 2.320 2.592 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.459 -0.118 5.546 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.449 0.184 7.125 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.696 3.134 2.731 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -2.015 1.612 7.172 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.539 3.921 3.615 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.718 3.175 5.790 1.00 0.00 H ATOM 633 N THR A 45 -8.687 3.418 2.536 1.00 0.00 N ATOM 634 CA THR A 45 -9.435 4.232 1.586 1.00 0.00 C ATOM 635 C THR A 45 -8.501 4.927 0.603 1.00 0.00 C ATOM 636 O THR A 45 -7.852 5.917 0.941 1.00 0.00 O ATOM 637 CB THR A 45 -10.288 5.294 2.306 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.219 4.659 3.189 1.00 0.00 O ATOM 639 CG2 THR A 45 -11.039 6.155 1.302 1.00 0.00 C ATOM 640 H THR A 45 -8.257 3.851 3.303 1.00 0.00 H ATOM 641 HA THR A 45 -10.098 3.579 1.038 1.00 0.00 H ATOM 642 HB THR A 45 -9.631 5.930 2.883 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.890 4.708 4.090 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.892 6.609 1.784 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.375 5.540 0.480 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.384 6.928 0.929 1.00 0.00 H ATOM 647 N VAL A 46 -8.437 4.403 -0.617 1.00 0.00 N ATOM 648 CA VAL A 46 -7.583 4.975 -1.651 1.00 0.00 C ATOM 649 C VAL A 46 -8.385 5.309 -2.904 1.00 0.00 C ATOM 650 O VAL A 46 -9.515 4.852 -3.068 1.00 0.00 O ATOM 651 CB VAL A 46 -6.438 4.016 -2.028 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.629 3.640 -0.796 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.988 2.775 -2.714 1.00 0.00 C ATOM 654 H VAL A 46 -8.978 3.614 -0.827 1.00 0.00 H ATOM 655 HA VAL A 46 -7.149 5.884 -1.261 1.00 0.00 H ATOM 656 HB VAL A 46 -5.783 4.524 -2.720 1.00 0.00 H ATOM 657 HG11 VAL A 46 -4.646 3.309 -1.098 1.00 0.00 H ATOM 658 HG12 VAL A 46 -5.537 4.501 -0.149 1.00 0.00 H ATOM 659 HG13 VAL A 46 -6.130 2.843 -0.266 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.247 2.384 -3.396 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.223 2.027 -1.971 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.882 3.032 -3.261 1.00 0.00 H ATOM 663 N GLU A 47 -7.791 6.108 -3.785 1.00 0.00 N ATOM 664 CA GLU A 47 -8.451 6.503 -5.024 1.00 0.00 C ATOM 665 C GLU A 47 -7.802 5.824 -6.227 1.00 0.00 C ATOM 666 O GLU A 47 -6.639 6.076 -6.542 1.00 0.00 O ATOM 667 CB GLU A 47 -8.400 8.022 -5.193 1.00 0.00 C ATOM 668 CG GLU A 47 -9.500 8.573 -6.086 1.00 0.00 C ATOM 669 CD GLU A 47 -9.482 10.087 -6.168 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.511 10.639 -6.726 1.00 0.00 O ATOM 671 OE2 GLU A 47 -10.439 10.718 -5.674 1.00 0.00 O ATOM 672 H GLU A 47 -6.888 6.440 -3.598 1.00 0.00 H ATOM 673 HA GLU A 47 -9.483 6.191 -4.964 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.489 8.484 -4.221 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.447 8.292 -5.624 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.373 8.172 -7.080 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.456 8.259 -5.692 1.00 0.00 H ATOM 678 N ARG A 48 -8.562 4.961 -6.893 1.00 0.00 N ATOM 679 CA ARG A 48 -8.061 4.244 -8.060 1.00 0.00 C ATOM 680 C ARG A 48 -8.747 4.731 -9.333 1.00 0.00 C ATOM 681 O ARG A 48 -9.971 4.685 -9.446 1.00 0.00 O ATOM 682 CB ARG A 48 -8.280 2.739 -7.893 1.00 0.00 C ATOM 683 CG ARG A 48 -8.048 1.945 -9.168 1.00 0.00 C ATOM 684 CD ARG A 48 -6.565 1.730 -9.428 1.00 0.00 C ATOM 685 NE ARG A 48 -6.292 1.434 -10.832 1.00 0.00 N ATOM 686 CZ ARG A 48 -5.069 1.368 -11.345 1.00 0.00 C ATOM 687 NH1 ARG A 48 -4.011 1.577 -10.574 1.00 0.00 N ATOM 688 NH2 ARG A 48 -4.902 1.093 -12.632 1.00 0.00 N ATOM 689 H ARG A 48 -9.481 4.802 -6.593 1.00 0.00 H ATOM 690 HA ARG A 48 -7.002 4.438 -8.139 1.00 0.00 H ATOM 691 HB2 ARG A 48 -7.603 2.370 -7.137 1.00 0.00 H ATOM 692 HB3 ARG A 48 -9.296 2.569 -7.569 1.00 0.00 H ATOM 693 HG2 ARG A 48 -8.528 0.982 -9.074 1.00 0.00 H ATOM 694 HG3 ARG A 48 -8.476 2.484 -10.000 1.00 0.00 H ATOM 695 HD2 ARG A 48 -6.031 2.627 -9.149 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.223 0.905 -8.822 1.00 0.00 H ATOM 697 HE ARG A 48 -7.060 1.276 -11.419 1.00 0.00 H ATOM 698 HH11 ARG A 48 -4.133 1.783 -9.604 1.00 0.00 H ATOM 699 HH12 ARG A 48 -3.091 1.526 -10.963 1.00 0.00 H ATOM 700 HH21 ARG A 48 -5.698 0.935 -13.217 1.00 0.00 H ATOM 701 HH22 ARG A 48 -3.982 1.044 -13.018 1.00 0.00 H ATOM 702 N ASN A 49 -7.949 5.197 -10.288 1.00 0.00 N ATOM 703 CA ASN A 49 -8.479 5.694 -11.552 1.00 0.00 C ATOM 704 C ASN A 49 -9.605 6.696 -11.314 1.00 0.00 C ATOM 705 O ASN A 49 -10.493 6.857 -12.150 1.00 0.00 O ATOM 706 CB ASN A 49 -8.988 4.532 -12.407 1.00 0.00 C ATOM 707 CG ASN A 49 -9.082 4.893 -13.877 1.00 0.00 C ATOM 708 OD1 ASN A 49 -9.897 5.727 -14.272 1.00 0.00 O ATOM 709 ND2 ASN A 49 -8.245 4.265 -14.695 1.00 0.00 N ATOM 710 H ASN A 49 -6.980 5.209 -10.138 1.00 0.00 H ATOM 711 HA ASN A 49 -7.676 6.190 -12.076 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.312 3.695 -12.305 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.969 4.241 -12.063 1.00 0.00 H ATOM 714 HD21 ASN A 49 -7.623 3.613 -14.311 1.00 0.00 H ATOM 715 HD22 ASN A 49 -8.284 4.480 -15.651 1.00 0.00 H ATOM 716 N GLY A 50 -9.560 7.367 -10.168 1.00 0.00 N ATOM 717 CA GLY A 50 -10.581 8.345 -9.840 1.00 0.00 C ATOM 718 C GLY A 50 -11.794 7.718 -9.182 1.00 0.00 C ATOM 719 O GLY A 50 -12.904 8.239 -9.290 1.00 0.00 O ATOM 720 H GLY A 50 -8.827 7.197 -9.539 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.159 9.079 -9.169 1.00 0.00 H ATOM 722 HA3 GLY A 50 -10.893 8.840 -10.748 1.00 0.00 H ATOM 723 N GLN A 51 -11.583 6.596 -8.502 1.00 0.00 N ATOM 724 CA GLN A 51 -12.670 5.897 -7.827 1.00 0.00 C ATOM 725 C GLN A 51 -12.301 5.583 -6.381 1.00 0.00 C ATOM 726 O GLN A 51 -11.149 5.268 -6.079 1.00 0.00 O ATOM 727 CB GLN A 51 -13.013 4.605 -8.571 1.00 0.00 C ATOM 728 CG GLN A 51 -13.700 4.835 -9.907 1.00 0.00 C ATOM 729 CD GLN A 51 -14.372 3.585 -10.441 1.00 0.00 C ATOM 730 OE1 GLN A 51 -13.889 2.472 -10.236 1.00 0.00 O ATOM 731 NE2 GLN A 51 -15.492 3.764 -11.131 1.00 0.00 N ATOM 732 H GLN A 51 -10.676 6.230 -8.453 1.00 0.00 H ATOM 733 HA GLN A 51 -13.534 6.544 -7.832 1.00 0.00 H ATOM 734 HB2 GLN A 51 -12.102 4.054 -8.749 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.668 4.010 -7.951 1.00 0.00 H ATOM 736 HG2 GLN A 51 -14.450 5.603 -9.783 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.964 5.166 -10.624 1.00 0.00 H ATOM 738 HE21 GLN A 51 -15.817 4.681 -11.256 1.00 0.00 H ATOM 739 HE22 GLN A 51 -15.946 2.974 -11.489 1.00 0.00 H ATOM 740 N ARG A 52 -13.284 5.670 -5.492 1.00 0.00 N ATOM 741 CA ARG A 52 -13.062 5.397 -4.077 1.00 0.00 C ATOM 742 C ARG A 52 -13.523 3.988 -3.716 1.00 0.00 C ATOM 743 O ARG A 52 -14.696 3.651 -3.867 1.00 0.00 O ATOM 744 CB ARG A 52 -13.800 6.423 -3.215 1.00 0.00 C ATOM 745 CG ARG A 52 -12.971 7.656 -2.892 1.00 0.00 C ATOM 746 CD ARG A 52 -13.782 8.685 -2.120 1.00 0.00 C ATOM 747 NE ARG A 52 -14.564 9.543 -3.006 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.233 10.613 -2.591 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.213 10.956 -1.310 1.00 0.00 N ATOM 750 NH2 ARG A 52 -15.922 11.344 -3.458 1.00 0.00 N ATOM 751 H ARG A 52 -14.181 5.926 -5.794 1.00 0.00 H ATOM 752 HA ARG A 52 -12.002 5.476 -3.887 1.00 0.00 H ATOM 753 HB2 ARG A 52 -14.690 6.742 -3.738 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.086 5.955 -2.286 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.122 7.361 -2.294 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.628 8.099 -3.815 1.00 0.00 H ATOM 757 HD2 ARG A 52 -14.453 8.167 -1.451 1.00 0.00 H ATOM 758 HD3 ARG A 52 -13.105 9.299 -1.545 1.00 0.00 H ATOM 759 HE ARG A 52 -14.593 9.308 -3.956 1.00 0.00 H ATOM 760 HH11 ARG A 52 -14.693 10.407 -0.655 1.00 0.00 H ATOM 761 HH12 ARG A 52 -15.716 11.763 -1.000 1.00 0.00 H ATOM 762 HH21 ARG A 52 -15.939 11.089 -4.424 1.00 0.00 H ATOM 763 HH22 ARG A 52 -16.425 12.149 -3.144 1.00 0.00 H ATOM 764 N GLY A 53 -12.590 3.169 -3.240 1.00 0.00 N ATOM 765 CA GLY A 53 -12.920 1.806 -2.866 1.00 0.00 C ATOM 766 C GLY A 53 -12.225 1.370 -1.591 1.00 0.00 C ATOM 767 O GLY A 53 -11.579 2.176 -0.922 1.00 0.00 O ATOM 768 H GLY A 53 -11.670 3.493 -3.142 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.988 1.732 -2.726 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.626 1.144 -3.667 1.00 0.00 H ATOM 771 N PHE A 54 -12.360 0.092 -1.253 1.00 0.00 N ATOM 772 CA PHE A 54 -11.742 -0.449 -0.049 1.00 0.00 C ATOM 773 C PHE A 54 -10.840 -1.633 -0.385 1.00 0.00 C ATOM 774 O PHE A 54 -11.282 -2.615 -0.982 1.00 0.00 O ATOM 775 CB PHE A 54 -12.817 -0.880 0.952 1.00 0.00 C ATOM 776 CG PHE A 54 -13.743 0.232 1.352 1.00 0.00 C ATOM 777 CD1 PHE A 54 -13.291 1.279 2.140 1.00 0.00 C ATOM 778 CD2 PHE A 54 -15.066 0.232 0.941 1.00 0.00 C ATOM 779 CE1 PHE A 54 -14.141 2.303 2.510 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.922 1.253 1.309 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.458 2.291 2.093 1.00 0.00 C ATOM 782 H PHE A 54 -12.888 -0.501 -1.828 1.00 0.00 H ATOM 783 HA PHE A 54 -11.142 0.331 0.394 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.413 -1.666 0.513 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.338 -1.253 1.845 1.00 0.00 H ATOM 786 HD1 PHE A 54 -12.261 1.290 2.466 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.430 -0.580 0.327 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.777 3.113 3.124 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.951 1.241 0.980 1.00 0.00 H ATOM 790 HZ PHE A 54 -16.125 3.090 2.382 1.00 0.00 H ATOM 791 N VAL A 55 -9.573 -1.533 0.003 1.00 0.00 N ATOM 792 CA VAL A 55 -8.608 -2.594 -0.256 1.00 0.00 C ATOM 793 C VAL A 55 -7.700 -2.818 0.948 1.00 0.00 C ATOM 794 O VAL A 55 -7.428 -1.907 1.730 1.00 0.00 O ATOM 795 CB VAL A 55 -7.739 -2.275 -1.487 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.612 -2.029 -2.708 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.844 -1.076 -1.211 1.00 0.00 C ATOM 798 H VAL A 55 -9.280 -0.726 0.475 1.00 0.00 H ATOM 799 HA VAL A 55 -9.156 -3.504 -0.455 1.00 0.00 H ATOM 800 HB VAL A 55 -7.109 -3.129 -1.690 1.00 0.00 H ATOM 801 HG11 VAL A 55 -8.247 -1.164 -3.243 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.581 -2.893 -3.354 1.00 0.00 H ATOM 803 HG13 VAL A 55 -9.630 -1.851 -2.392 1.00 0.00 H ATOM 804 HG21 VAL A 55 -7.316 -0.181 -1.587 1.00 0.00 H ATOM 805 HG22 VAL A 55 -6.688 -0.981 -0.146 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.893 -1.216 -1.702 1.00 0.00 H ATOM 807 N PRO A 56 -7.219 -4.060 1.104 1.00 0.00 N ATOM 808 CA PRO A 56 -6.333 -4.433 2.210 1.00 0.00 C ATOM 809 C PRO A 56 -4.948 -3.807 2.081 1.00 0.00 C ATOM 810 O PRO A 56 -4.333 -3.851 1.017 1.00 0.00 O ATOM 811 CB PRO A 56 -6.244 -5.957 2.095 1.00 0.00 C ATOM 812 CG PRO A 56 -6.523 -6.246 0.661 1.00 0.00 C ATOM 813 CD PRO A 56 -7.501 -5.196 0.210 1.00 0.00 C ATOM 814 HA PRO A 56 -6.759 -4.167 3.167 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.253 -6.285 2.380 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.979 -6.414 2.740 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.610 -6.178 0.088 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.957 -7.229 0.562 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.321 -4.930 -0.821 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.515 -5.545 0.340 1.00 0.00 H ATOM 821 N GLY A 57 -4.463 -3.225 3.174 1.00 0.00 N ATOM 822 CA GLY A 57 -3.154 -2.598 3.161 1.00 0.00 C ATOM 823 C GLY A 57 -2.046 -3.577 2.823 1.00 0.00 C ATOM 824 O GLY A 57 -1.090 -3.228 2.131 1.00 0.00 O ATOM 825 H GLY A 57 -4.998 -3.220 3.995 1.00 0.00 H ATOM 826 HA2 GLY A 57 -3.154 -1.804 2.429 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.960 -2.176 4.136 1.00 0.00 H ATOM 828 N SER A 58 -2.174 -4.805 3.315 1.00 0.00 N ATOM 829 CA SER A 58 -1.173 -5.836 3.066 1.00 0.00 C ATOM 830 C SER A 58 -0.676 -5.774 1.625 1.00 0.00 C ATOM 831 O SER A 58 0.444 -6.187 1.324 1.00 0.00 O ATOM 832 CB SER A 58 -1.752 -7.221 3.358 1.00 0.00 C ATOM 833 OG SER A 58 -1.729 -7.501 4.747 1.00 0.00 O ATOM 834 H SER A 58 -2.959 -5.022 3.860 1.00 0.00 H ATOM 835 HA SER A 58 -0.340 -5.656 3.729 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.774 -7.261 3.013 1.00 0.00 H ATOM 837 HB3 SER A 58 -1.168 -7.969 2.842 1.00 0.00 H ATOM 838 HG SER A 58 -2.262 -8.279 4.926 1.00 0.00 H ATOM 839 N TYR A 59 -1.518 -5.255 0.737 1.00 0.00 N ATOM 840 CA TYR A 59 -1.166 -5.140 -0.673 1.00 0.00 C ATOM 841 C TYR A 59 -0.674 -3.734 -1.000 1.00 0.00 C ATOM 842 O TYR A 59 -0.926 -3.211 -2.086 1.00 0.00 O ATOM 843 CB TYR A 59 -2.371 -5.488 -1.550 1.00 0.00 C ATOM 844 CG TYR A 59 -2.747 -6.952 -1.509 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.161 -7.550 -0.325 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.690 -7.736 -2.655 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.506 -8.887 -0.283 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.034 -9.074 -2.622 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.441 -9.645 -1.434 1.00 0.00 C ATOM 850 OH TYR A 59 -3.784 -10.977 -1.397 1.00 0.00 O ATOM 851 H TYR A 59 -2.397 -4.943 1.038 1.00 0.00 H ATOM 852 HA TYR A 59 -0.372 -5.844 -0.875 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.225 -4.917 -1.219 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.147 -5.231 -2.575 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.212 -6.954 0.574 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.371 -7.286 -3.584 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.825 -9.334 0.646 1.00 0.00 H ATOM 858 HE2 TYR A 59 -2.983 -9.667 -3.523 1.00 0.00 H ATOM 859 HH TYR A 59 -4.548 -11.094 -0.828 1.00 0.00 H ATOM 860 N LEU A 60 0.030 -3.126 -0.051 1.00 0.00 N ATOM 861 CA LEU A 60 0.559 -1.779 -0.236 1.00 0.00 C ATOM 862 C LEU A 60 1.962 -1.660 0.352 1.00 0.00 C ATOM 863 O LEU A 60 2.333 -2.413 1.251 1.00 0.00 O ATOM 864 CB LEU A 60 -0.368 -0.751 0.414 1.00 0.00 C ATOM 865 CG LEU A 60 -1.725 -0.549 -0.261 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.544 0.491 0.487 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.541 -0.141 -1.716 1.00 0.00 C ATOM 868 H LEU A 60 0.198 -3.592 0.793 1.00 0.00 H ATOM 869 HA LEU A 60 0.610 -1.586 -1.297 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.549 -1.065 1.431 1.00 0.00 H ATOM 871 HB3 LEU A 60 0.145 0.200 0.419 1.00 0.00 H ATOM 872 HG LEU A 60 -2.273 -1.482 -0.241 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.754 0.135 1.484 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.473 0.663 -0.037 1.00 0.00 H ATOM 875 HD13 LEU A 60 -1.987 1.415 0.544 1.00 0.00 H ATOM 876 HD21 LEU A 60 -0.497 0.061 -1.903 1.00 0.00 H ATOM 877 HD22 LEU A 60 -2.122 0.748 -1.916 1.00 0.00 H ATOM 878 HD23 LEU A 60 -1.875 -0.942 -2.359 1.00 0.00 H ATOM 879 N GLU A 61 2.734 -0.707 -0.161 1.00 0.00 N ATOM 880 CA GLU A 61 4.095 -0.489 0.315 1.00 0.00 C ATOM 881 C GLU A 61 4.407 1.002 0.407 1.00 0.00 C ATOM 882 O GLU A 61 4.258 1.740 -0.567 1.00 0.00 O ATOM 883 CB GLU A 61 5.100 -1.176 -0.612 1.00 0.00 C ATOM 884 CG GLU A 61 6.549 -0.883 -0.263 1.00 0.00 C ATOM 885 CD GLU A 61 6.917 -1.342 1.135 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.263 -0.890 2.098 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.857 -2.153 1.266 1.00 0.00 O ATOM 888 H GLU A 61 2.381 -0.139 -0.877 1.00 0.00 H ATOM 889 HA GLU A 61 4.175 -0.922 1.301 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.947 -2.244 -0.561 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.922 -0.844 -1.624 1.00 0.00 H ATOM 892 HG2 GLU A 61 7.187 -1.391 -0.971 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.714 0.182 -0.331 1.00 0.00 H ATOM 894 N LYS A 62 4.840 1.438 1.584 1.00 0.00 N ATOM 895 CA LYS A 62 5.175 2.840 1.806 1.00 0.00 C ATOM 896 C LYS A 62 6.520 3.185 1.175 1.00 0.00 C ATOM 897 O LYS A 62 7.572 2.776 1.669 1.00 0.00 O ATOM 898 CB LYS A 62 5.208 3.147 3.304 1.00 0.00 C ATOM 899 CG LYS A 62 5.544 4.595 3.621 1.00 0.00 C ATOM 900 CD LYS A 62 6.169 4.733 4.999 1.00 0.00 C ATOM 901 CE LYS A 62 5.108 4.846 6.083 1.00 0.00 C ATOM 902 NZ LYS A 62 4.570 6.231 6.191 1.00 0.00 N ATOM 903 H LYS A 62 4.939 0.801 2.323 1.00 0.00 H ATOM 904 HA LYS A 62 4.408 3.441 1.341 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.240 2.923 3.728 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.951 2.517 3.772 1.00 0.00 H ATOM 907 HG2 LYS A 62 6.241 4.963 2.883 1.00 0.00 H ATOM 908 HG3 LYS A 62 4.636 5.181 3.587 1.00 0.00 H ATOM 909 HD2 LYS A 62 6.779 3.865 5.197 1.00 0.00 H ATOM 910 HD3 LYS A 62 6.786 5.621 5.017 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.299 4.172 5.849 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.548 4.566 7.029 1.00 0.00 H ATOM 913 HZ1 LYS A 62 3.615 6.275 5.779 1.00 0.00 H ATOM 914 HZ2 LYS A 62 5.186 6.894 5.680 1.00 0.00 H ATOM 915 HZ3 LYS A 62 4.520 6.519 7.188 1.00 0.00 H ATOM 916 N LEU A 63 6.480 3.940 0.082 1.00 0.00 N ATOM 917 CA LEU A 63 7.697 4.341 -0.615 1.00 0.00 C ATOM 918 C LEU A 63 8.578 5.207 0.280 1.00 0.00 C ATOM 919 O LEU A 63 8.174 6.289 0.706 1.00 0.00 O ATOM 920 CB LEU A 63 7.347 5.102 -1.895 1.00 0.00 C ATOM 921 CG LEU A 63 6.693 4.281 -3.007 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.183 4.244 -2.826 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.054 4.847 -4.372 1.00 0.00 C ATOM 924 H LEU A 63 5.613 4.235 -0.264 1.00 0.00 H ATOM 925 HA LEU A 63 8.240 3.445 -0.876 1.00 0.00 H ATOM 926 HB2 LEU A 63 6.670 5.899 -1.631 1.00 0.00 H ATOM 927 HB3 LEU A 63 8.261 5.524 -2.288 1.00 0.00 H ATOM 928 HG LEU A 63 7.058 3.264 -2.958 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.704 4.599 -3.725 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.905 4.878 -1.996 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.869 3.230 -2.625 1.00 0.00 H ATOM 932 HD21 LEU A 63 7.949 5.446 -4.287 1.00 0.00 H ATOM 933 HD22 LEU A 63 6.243 5.463 -4.733 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.227 4.036 -5.064 1.00 0.00 H