ATOM 93 N GLU A 10 2.176 8.415 -1.226 1.00 0.00 N ATOM 94 CA GLU A 10 1.670 7.517 -2.257 1.00 0.00 C ATOM 95 C GLU A 10 1.989 6.064 -1.918 1.00 0.00 C ATOM 96 O GLU A 10 3.031 5.766 -1.332 1.00 0.00 O ATOM 97 CB GLU A 10 2.270 7.878 -3.618 1.00 0.00 C ATOM 98 CG GLU A 10 1.510 8.973 -4.347 1.00 0.00 C ATOM 99 CD GLU A 10 2.279 9.528 -5.530 1.00 0.00 C ATOM 100 OE1 GLU A 10 2.506 8.772 -6.498 1.00 0.00 O ATOM 101 OE2 GLU A 10 2.652 10.719 -5.488 1.00 0.00 O ATOM 102 H GLU A 10 3.139 8.585 -1.170 1.00 0.00 H ATOM 103 HA GLU A 10 0.598 7.636 -2.304 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.288 8.209 -3.473 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.274 6.995 -4.241 1.00 0.00 H ATOM 106 HG2 GLU A 10 0.574 8.568 -4.703 1.00 0.00 H ATOM 107 HG3 GLU A 10 1.312 9.778 -3.655 1.00 0.00 H ATOM 108 N TYR A 11 1.086 5.164 -2.289 1.00 0.00 N ATOM 109 CA TYR A 11 1.268 3.742 -2.021 1.00 0.00 C ATOM 110 C TYR A 11 1.193 2.931 -3.311 1.00 0.00 C ATOM 111 O TYR A 11 0.214 3.014 -4.053 1.00 0.00 O ATOM 112 CB TYR A 11 0.211 3.248 -1.032 1.00 0.00 C ATOM 113 CG TYR A 11 0.379 3.807 0.363 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.213 5.163 0.614 1.00 0.00 C ATOM 115 CD2 TYR A 11 0.703 2.978 1.430 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.366 5.678 1.887 1.00 0.00 C ATOM 117 CE2 TYR A 11 0.856 3.484 2.706 1.00 0.00 C ATOM 118 CZ TYR A 11 0.688 4.834 2.929 1.00 0.00 C ATOM 119 OH TYR A 11 0.840 5.343 4.199 1.00 0.00 O ATOM 120 H TYR A 11 0.275 5.462 -2.752 1.00 0.00 H ATOM 121 HA TYR A 11 2.247 3.610 -1.583 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.766 3.534 -1.388 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.265 2.171 -0.967 1.00 0.00 H ATOM 124 HD1 TYR A 11 -0.039 5.821 -0.205 1.00 0.00 H ATOM 125 HD2 TYR A 11 0.835 1.920 1.252 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.233 6.735 2.062 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.109 2.824 3.523 1.00 0.00 H ATOM 128 HH TYR A 11 0.223 4.909 4.794 1.00 0.00 H ATOM 129 N ARG A 12 2.233 2.146 -3.571 1.00 0.00 N ATOM 130 CA ARG A 12 2.286 1.319 -4.771 1.00 0.00 C ATOM 131 C ARG A 12 1.882 -0.118 -4.458 1.00 0.00 C ATOM 132 O ARG A 12 2.466 -0.762 -3.587 1.00 0.00 O ATOM 133 CB ARG A 12 3.692 1.346 -5.372 1.00 0.00 C ATOM 134 CG ARG A 12 3.799 0.619 -6.703 1.00 0.00 C ATOM 135 CD ARG A 12 5.224 0.638 -7.235 1.00 0.00 C ATOM 136 NE ARG A 12 6.156 -0.023 -6.326 1.00 0.00 N ATOM 137 CZ ARG A 12 7.463 -0.108 -6.548 1.00 0.00 C ATOM 138 NH1 ARG A 12 7.989 0.424 -7.643 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.247 -0.727 -5.674 1.00 0.00 N ATOM 140 H ARG A 12 2.983 2.123 -2.941 1.00 0.00 H ATOM 141 HA ARG A 12 1.590 1.729 -5.487 1.00 0.00 H ATOM 142 HB2 ARG A 12 3.987 2.375 -5.524 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.377 0.884 -4.678 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.491 -0.407 -6.567 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.150 1.101 -7.419 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.245 0.132 -8.188 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.531 1.665 -7.366 1.00 0.00 H ATOM 148 HE ARG A 12 5.789 -0.424 -5.511 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.401 0.891 -8.303 1.00 0.00 H ATOM 150 HH12 ARG A 12 8.974 0.360 -7.807 1.00 0.00 H ATOM 151 HH21 ARG A 12 7.854 -1.129 -4.848 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.230 -0.790 -5.842 1.00 0.00 H ATOM 153 N ALA A 13 0.880 -0.615 -5.176 1.00 0.00 N ATOM 154 CA ALA A 13 0.399 -1.977 -4.977 1.00 0.00 C ATOM 155 C ALA A 13 1.561 -2.954 -4.836 1.00 0.00 C ATOM 156 O ALA A 13 2.651 -2.719 -5.360 1.00 0.00 O ATOM 157 CB ALA A 13 -0.505 -2.391 -6.129 1.00 0.00 C ATOM 158 H ALA A 13 0.455 -0.053 -5.856 1.00 0.00 H ATOM 159 HA ALA A 13 -0.186 -1.995 -4.068 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.141 -3.314 -6.556 1.00 0.00 H ATOM 161 HB2 ALA A 13 -1.510 -2.534 -5.763 1.00 0.00 H ATOM 162 HB3 ALA A 13 -0.502 -1.619 -6.884 1.00 0.00 H ATOM 163 N LEU A 14 1.323 -4.050 -4.124 1.00 0.00 N ATOM 164 CA LEU A 14 2.351 -5.064 -3.913 1.00 0.00 C ATOM 165 C LEU A 14 1.985 -6.365 -4.620 1.00 0.00 C ATOM 166 O LEU A 14 2.851 -7.053 -5.161 1.00 0.00 O ATOM 167 CB LEU A 14 2.543 -5.320 -2.417 1.00 0.00 C ATOM 168 CG LEU A 14 3.303 -4.242 -1.644 1.00 0.00 C ATOM 169 CD1 LEU A 14 2.953 -4.299 -0.165 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.803 -4.400 -1.845 1.00 0.00 C ATOM 171 H LEU A 14 0.436 -4.182 -3.730 1.00 0.00 H ATOM 172 HA LEU A 14 3.275 -4.690 -4.327 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.565 -5.419 -1.970 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.083 -6.250 -2.308 1.00 0.00 H ATOM 175 HG LEU A 14 3.015 -3.269 -2.017 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.562 -5.046 0.321 1.00 0.00 H ATOM 177 HD12 LEU A 14 1.910 -4.555 -0.052 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.138 -3.335 0.286 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.043 -5.447 -1.954 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.326 -3.998 -0.988 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.105 -3.866 -2.734 1.00 0.00 H ATOM 182 N TYR A 15 0.699 -6.694 -4.615 1.00 0.00 N ATOM 183 CA TYR A 15 0.219 -7.912 -5.256 1.00 0.00 C ATOM 184 C TYR A 15 -1.178 -7.709 -5.836 1.00 0.00 C ATOM 185 O TYR A 15 -2.024 -7.050 -5.232 1.00 0.00 O ATOM 186 CB TYR A 15 0.203 -9.068 -4.255 1.00 0.00 C ATOM 187 CG TYR A 15 1.473 -9.182 -3.442 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.545 -9.943 -3.893 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.601 -8.528 -2.222 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.706 -10.050 -3.153 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.760 -8.629 -1.476 1.00 0.00 C ATOM 192 CZ TYR A 15 3.809 -9.391 -1.946 1.00 0.00 C ATOM 193 OH TYR A 15 4.965 -9.495 -1.206 1.00 0.00 O ATOM 194 H TYR A 15 0.056 -6.105 -4.168 1.00 0.00 H ATOM 195 HA TYR A 15 0.899 -8.154 -6.060 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.618 -8.930 -3.568 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.067 -9.997 -4.789 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.461 -10.458 -4.839 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.778 -7.932 -1.857 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.528 -10.647 -3.520 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.841 -8.113 -0.531 1.00 0.00 H ATOM 202 HH TYR A 15 5.641 -8.930 -1.589 1.00 0.00 H ATOM 203 N ASP A 16 -1.411 -8.280 -7.013 1.00 0.00 N ATOM 204 CA ASP A 16 -2.704 -8.164 -7.676 1.00 0.00 C ATOM 205 C ASP A 16 -3.818 -8.725 -6.797 1.00 0.00 C ATOM 206 O ASP A 16 -3.784 -9.891 -6.404 1.00 0.00 O ATOM 207 CB ASP A 16 -2.680 -8.895 -9.019 1.00 0.00 C ATOM 208 CG ASP A 16 -4.042 -9.435 -9.409 1.00 0.00 C ATOM 209 OD1 ASP A 16 -4.364 -10.575 -9.012 1.00 0.00 O ATOM 210 OD2 ASP A 16 -4.786 -8.719 -10.111 1.00 0.00 O ATOM 211 H ASP A 16 -0.696 -8.793 -7.446 1.00 0.00 H ATOM 212 HA ASP A 16 -2.894 -7.116 -7.851 1.00 0.00 H ATOM 213 HB2 ASP A 16 -2.351 -8.212 -9.788 1.00 0.00 H ATOM 214 HB3 ASP A 16 -1.988 -9.722 -8.959 1.00 0.00 H ATOM 215 N TYR A 17 -4.803 -7.887 -6.493 1.00 0.00 N ATOM 216 CA TYR A 17 -5.925 -8.298 -5.657 1.00 0.00 C ATOM 217 C TYR A 17 -7.228 -8.281 -6.449 1.00 0.00 C ATOM 218 O TYR A 17 -7.555 -7.295 -7.111 1.00 0.00 O ATOM 219 CB TYR A 17 -6.043 -7.381 -4.439 1.00 0.00 C ATOM 220 CG TYR A 17 -7.307 -7.599 -3.638 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.393 -8.623 -2.703 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.415 -6.779 -3.815 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.546 -8.826 -1.970 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.571 -6.974 -3.084 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.632 -7.999 -2.164 1.00 0.00 C ATOM 226 OH TYR A 17 -10.782 -8.197 -1.434 1.00 0.00 O ATOM 227 H TYR A 17 -4.774 -6.970 -6.836 1.00 0.00 H ATOM 228 HA TYR A 17 -5.735 -9.306 -5.319 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.203 -7.553 -3.784 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.032 -6.352 -4.769 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.540 -9.269 -2.553 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.364 -5.977 -4.537 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.593 -9.629 -1.248 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.423 -6.326 -3.236 1.00 0.00 H ATOM 235 HH TYR A 17 -11.007 -7.389 -0.967 1.00 0.00 H ATOM 236 N THR A 18 -7.972 -9.381 -6.376 1.00 0.00 N ATOM 237 CA THR A 18 -9.240 -9.495 -7.085 1.00 0.00 C ATOM 238 C THR A 18 -10.408 -9.099 -6.190 1.00 0.00 C ATOM 239 O THR A 18 -10.892 -9.903 -5.394 1.00 0.00 O ATOM 240 CB THR A 18 -9.467 -10.927 -7.604 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.365 -11.333 -8.423 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.759 -11.015 -8.402 1.00 0.00 C ATOM 243 H THR A 18 -7.658 -10.133 -5.832 1.00 0.00 H ATOM 244 HA THR A 18 -9.208 -8.828 -7.935 1.00 0.00 H ATOM 245 HB THR A 18 -9.539 -11.593 -6.756 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.565 -10.892 -8.125 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.661 -11.777 -9.162 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.958 -10.063 -8.870 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.573 -11.270 -7.742 1.00 0.00 H ATOM 250 N ALA A 19 -10.858 -7.856 -6.326 1.00 0.00 N ATOM 251 CA ALA A 19 -11.972 -7.355 -5.531 1.00 0.00 C ATOM 252 C ALA A 19 -13.252 -8.126 -5.832 1.00 0.00 C ATOM 253 O ALA A 19 -13.736 -8.124 -6.964 1.00 0.00 O ATOM 254 CB ALA A 19 -12.176 -5.869 -5.785 1.00 0.00 C ATOM 255 H ALA A 19 -10.431 -7.262 -6.978 1.00 0.00 H ATOM 256 HA ALA A 19 -11.722 -7.485 -4.487 1.00 0.00 H ATOM 257 HB1 ALA A 19 -11.396 -5.309 -5.290 1.00 0.00 H ATOM 258 HB2 ALA A 19 -12.138 -5.677 -6.847 1.00 0.00 H ATOM 259 HB3 ALA A 19 -13.138 -5.567 -5.398 1.00 0.00 H ATOM 260 N GLN A 20 -13.795 -8.785 -4.813 1.00 0.00 N ATOM 261 CA GLN A 20 -15.019 -9.561 -4.972 1.00 0.00 C ATOM 262 C GLN A 20 -16.247 -8.659 -4.915 1.00 0.00 C ATOM 263 O GLN A 20 -17.152 -8.774 -5.741 1.00 0.00 O ATOM 264 CB GLN A 20 -15.110 -10.636 -3.887 1.00 0.00 C ATOM 265 CG GLN A 20 -14.065 -11.731 -4.026 1.00 0.00 C ATOM 266 CD GLN A 20 -14.086 -12.388 -5.392 1.00 0.00 C ATOM 267 OE1 GLN A 20 -15.001 -13.146 -5.715 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.075 -12.098 -6.203 1.00 0.00 N ATOM 269 H GLN A 20 -13.362 -8.748 -3.936 1.00 0.00 H ATOM 270 HA GLN A 20 -14.984 -10.041 -5.938 1.00 0.00 H ATOM 271 HB2 GLN A 20 -14.984 -10.168 -2.922 1.00 0.00 H ATOM 272 HB3 GLN A 20 -16.087 -11.093 -3.931 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.088 -11.301 -3.865 1.00 0.00 H ATOM 274 HG3 GLN A 20 -14.252 -12.486 -3.276 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.382 -11.487 -5.878 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.063 -12.509 -7.092 1.00 0.00 H ATOM 277 N ASN A 21 -16.272 -7.762 -3.935 1.00 0.00 N ATOM 278 CA ASN A 21 -17.390 -6.841 -3.770 1.00 0.00 C ATOM 279 C ASN A 21 -17.287 -5.679 -4.753 1.00 0.00 C ATOM 280 O ASN A 21 -16.198 -5.245 -5.128 1.00 0.00 O ATOM 281 CB ASN A 21 -17.432 -6.308 -2.336 1.00 0.00 C ATOM 282 CG ASN A 21 -16.906 -7.313 -1.330 1.00 0.00 C ATOM 283 OD1 ASN A 21 -17.045 -8.523 -1.513 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.297 -6.816 -0.260 1.00 0.00 N ATOM 285 H ASN A 21 -15.521 -7.719 -3.307 1.00 0.00 H ATOM 286 HA ASN A 21 -18.301 -7.386 -3.968 1.00 0.00 H ATOM 287 HB2 ASN A 21 -16.828 -5.415 -2.273 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.452 -6.067 -2.077 1.00 0.00 H ATOM 289 HD21 ASN A 21 -16.223 -5.842 -0.180 1.00 0.00 H ATOM 290 HD22 ASN A 21 -15.947 -7.443 0.407 1.00 0.00 H ATOM 291 N PRO A 22 -18.448 -5.161 -5.181 1.00 0.00 N ATOM 292 CA PRO A 22 -18.516 -4.042 -6.125 1.00 0.00 C ATOM 293 C PRO A 22 -18.047 -2.731 -5.504 1.00 0.00 C ATOM 294 O PRO A 22 -18.047 -1.688 -6.159 1.00 0.00 O ATOM 295 CB PRO A 22 -20.003 -3.965 -6.479 1.00 0.00 C ATOM 296 CG PRO A 22 -20.702 -4.562 -5.307 1.00 0.00 C ATOM 297 CD PRO A 22 -19.785 -5.628 -4.776 1.00 0.00 C ATOM 298 HA PRO A 22 -17.941 -4.241 -7.019 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.288 -2.933 -6.626 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.192 -4.529 -7.380 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.871 -3.805 -4.556 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.639 -4.997 -5.621 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.861 -5.691 -3.701 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.013 -6.582 -5.229 1.00 0.00 H ATOM 305 N ASP A 23 -17.648 -2.790 -4.239 1.00 0.00 N ATOM 306 CA ASP A 23 -17.175 -1.607 -3.530 1.00 0.00 C ATOM 307 C ASP A 23 -15.651 -1.576 -3.480 1.00 0.00 C ATOM 308 O ASP A 23 -15.042 -0.506 -3.478 1.00 0.00 O ATOM 309 CB ASP A 23 -17.745 -1.575 -2.111 1.00 0.00 C ATOM 310 CG ASP A 23 -17.890 -0.163 -1.577 1.00 0.00 C ATOM 311 OD1 ASP A 23 -16.994 0.665 -1.841 1.00 0.00 O ATOM 312 OD2 ASP A 23 -18.899 0.113 -0.895 1.00 0.00 O ATOM 313 H ASP A 23 -17.671 -3.651 -3.770 1.00 0.00 H ATOM 314 HA ASP A 23 -17.523 -0.737 -4.067 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.719 -2.041 -2.110 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.087 -2.124 -1.453 1.00 0.00 H ATOM 317 N GLU A 24 -15.041 -2.757 -3.438 1.00 0.00 N ATOM 318 CA GLU A 24 -13.588 -2.864 -3.386 1.00 0.00 C ATOM 319 C GLU A 24 -12.977 -2.652 -4.768 1.00 0.00 C ATOM 320 O GLU A 24 -13.612 -2.921 -5.788 1.00 0.00 O ATOM 321 CB GLU A 24 -13.174 -4.231 -2.837 1.00 0.00 C ATOM 322 CG GLU A 24 -13.500 -4.419 -1.365 1.00 0.00 C ATOM 323 CD GLU A 24 -13.316 -5.853 -0.906 1.00 0.00 C ATOM 324 OE1 GLU A 24 -13.387 -6.763 -1.757 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.100 -6.064 0.306 1.00 0.00 O ATOM 326 H GLU A 24 -15.581 -3.574 -3.442 1.00 0.00 H ATOM 327 HA GLU A 24 -13.222 -2.094 -2.723 1.00 0.00 H ATOM 328 HB2 GLU A 24 -13.683 -5.000 -3.399 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.108 -4.349 -2.966 1.00 0.00 H ATOM 330 HG2 GLU A 24 -12.850 -3.785 -0.781 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.527 -4.132 -1.197 1.00 0.00 H ATOM 332 N LEU A 25 -11.740 -2.169 -4.794 1.00 0.00 N ATOM 333 CA LEU A 25 -11.041 -1.920 -6.050 1.00 0.00 C ATOM 334 C LEU A 25 -10.040 -3.032 -6.346 1.00 0.00 C ATOM 335 O LEU A 25 -9.613 -3.753 -5.444 1.00 0.00 O ATOM 336 CB LEU A 25 -10.322 -0.571 -5.998 1.00 0.00 C ATOM 337 CG LEU A 25 -11.152 0.648 -6.402 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.375 1.931 -6.147 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.562 0.553 -7.864 1.00 0.00 C ATOM 340 H LEU A 25 -11.285 -1.974 -3.949 1.00 0.00 H ATOM 341 HA LEU A 25 -11.778 -1.896 -6.839 1.00 0.00 H ATOM 342 HB2 LEU A 25 -9.980 -0.418 -4.987 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.469 -0.626 -6.660 1.00 0.00 H ATOM 344 HG LEU A 25 -12.051 0.678 -5.802 1.00 0.00 H ATOM 345 HD11 LEU A 25 -10.758 2.715 -6.782 1.00 0.00 H ATOM 346 HD12 LEU A 25 -9.330 1.768 -6.365 1.00 0.00 H ATOM 347 HD13 LEU A 25 -10.486 2.218 -5.111 1.00 0.00 H ATOM 348 HD21 LEU A 25 -12.610 0.298 -7.928 1.00 0.00 H ATOM 349 HD22 LEU A 25 -10.976 -0.210 -8.354 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.393 1.504 -8.348 1.00 0.00 H ATOM 351 N ASP A 26 -9.669 -3.164 -7.615 1.00 0.00 N ATOM 352 CA ASP A 26 -8.715 -4.187 -8.029 1.00 0.00 C ATOM 353 C ASP A 26 -7.302 -3.616 -8.098 1.00 0.00 C ATOM 354 O ASP A 26 -6.994 -2.795 -8.963 1.00 0.00 O ATOM 355 CB ASP A 26 -9.112 -4.763 -9.389 1.00 0.00 C ATOM 356 CG ASP A 26 -9.647 -3.704 -10.333 1.00 0.00 C ATOM 357 OD1 ASP A 26 -9.182 -2.548 -10.252 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.531 -4.031 -11.153 1.00 0.00 O ATOM 359 H ASP A 26 -10.045 -2.560 -8.288 1.00 0.00 H ATOM 360 HA ASP A 26 -8.735 -4.977 -7.294 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.246 -5.221 -9.846 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.877 -5.512 -9.246 1.00 0.00 H ATOM 363 N LEU A 27 -6.448 -4.054 -7.180 1.00 0.00 N ATOM 364 CA LEU A 27 -5.067 -3.586 -7.135 1.00 0.00 C ATOM 365 C LEU A 27 -4.185 -4.399 -8.078 1.00 0.00 C ATOM 366 O LEU A 27 -4.602 -5.436 -8.594 1.00 0.00 O ATOM 367 CB LEU A 27 -4.524 -3.674 -5.708 1.00 0.00 C ATOM 368 CG LEU A 27 -5.120 -2.690 -4.701 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.558 -2.942 -3.311 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.853 -1.256 -5.134 1.00 0.00 C ATOM 371 H LEU A 27 -6.751 -4.708 -6.517 1.00 0.00 H ATOM 372 HA LEU A 27 -5.056 -2.554 -7.453 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.711 -4.673 -5.344 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.458 -3.502 -5.749 1.00 0.00 H ATOM 375 HG LEU A 27 -6.191 -2.833 -4.658 1.00 0.00 H ATOM 376 HD11 LEU A 27 -3.887 -2.141 -3.043 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.021 -3.879 -3.304 1.00 0.00 H ATOM 378 HD13 LEU A 27 -5.368 -2.988 -2.597 1.00 0.00 H ATOM 379 HD21 LEU A 27 -3.940 -1.219 -5.710 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.753 -0.629 -4.260 1.00 0.00 H ATOM 381 HD23 LEU A 27 -5.675 -0.904 -5.739 1.00 0.00 H ATOM 382 N SER A 28 -2.963 -3.923 -8.296 1.00 0.00 N ATOM 383 CA SER A 28 -2.023 -4.605 -9.177 1.00 0.00 C ATOM 384 C SER A 28 -0.596 -4.133 -8.918 1.00 0.00 C ATOM 385 O SER A 28 -0.314 -2.935 -8.930 1.00 0.00 O ATOM 386 CB SER A 28 -2.395 -4.361 -10.641 1.00 0.00 C ATOM 387 OG SER A 28 -1.881 -5.385 -11.475 1.00 0.00 O ATOM 388 H SER A 28 -2.689 -3.091 -7.855 1.00 0.00 H ATOM 389 HA SER A 28 -2.083 -5.663 -8.971 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.470 -4.340 -10.738 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.986 -3.413 -10.960 1.00 0.00 H ATOM 392 HG SER A 28 -2.453 -5.493 -12.239 1.00 0.00 H ATOM 393 N ALA A 29 0.302 -5.084 -8.683 1.00 0.00 N ATOM 394 CA ALA A 29 1.701 -4.768 -8.423 1.00 0.00 C ATOM 395 C ALA A 29 2.263 -3.843 -9.497 1.00 0.00 C ATOM 396 O ALA A 29 2.562 -4.276 -10.609 1.00 0.00 O ATOM 397 CB ALA A 29 2.524 -6.044 -8.339 1.00 0.00 C ATOM 398 H ALA A 29 0.017 -6.022 -8.687 1.00 0.00 H ATOM 399 HA ALA A 29 1.758 -4.268 -7.467 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.180 -6.744 -9.087 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.565 -5.814 -8.513 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.411 -6.481 -7.358 1.00 0.00 H ATOM 403 N GLY A 30 2.405 -2.565 -9.157 1.00 0.00 N ATOM 404 CA GLY A 30 2.930 -1.599 -10.104 1.00 0.00 C ATOM 405 C GLY A 30 1.979 -0.442 -10.340 1.00 0.00 C ATOM 406 O GLY A 30 2.158 0.336 -11.278 1.00 0.00 O ATOM 407 H GLY A 30 2.150 -2.276 -8.256 1.00 0.00 H ATOM 408 HA2 GLY A 30 3.865 -1.212 -9.726 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.112 -2.097 -11.045 1.00 0.00 H ATOM 410 N ASP A 31 0.966 -0.329 -9.489 1.00 0.00 N ATOM 411 CA ASP A 31 -0.018 0.741 -9.610 1.00 0.00 C ATOM 412 C ASP A 31 0.313 1.892 -8.665 1.00 0.00 C ATOM 413 O ASP A 31 1.051 1.719 -7.694 1.00 0.00 O ATOM 414 CB ASP A 31 -1.421 0.209 -9.314 1.00 0.00 C ATOM 415 CG ASP A 31 -1.821 -0.918 -10.245 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.172 -1.076 -11.300 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.783 -1.644 -9.917 1.00 0.00 O ATOM 418 H ASP A 31 0.877 -0.980 -8.762 1.00 0.00 H ATOM 419 HA ASP A 31 0.012 1.106 -10.626 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.452 -0.159 -8.298 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.134 1.013 -9.423 1.00 0.00 H ATOM 422 N ILE A 32 -0.235 3.067 -8.957 1.00 0.00 N ATOM 423 CA ILE A 32 0.002 4.246 -8.134 1.00 0.00 C ATOM 424 C ILE A 32 -1.307 4.811 -7.593 1.00 0.00 C ATOM 425 O ILE A 32 -2.090 5.408 -8.332 1.00 0.00 O ATOM 426 CB ILE A 32 0.736 5.346 -8.924 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.081 4.826 -9.435 1.00 0.00 C ATOM 428 CG2 ILE A 32 0.934 6.579 -8.055 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.031 4.420 -8.330 1.00 0.00 C ATOM 430 H ILE A 32 -0.814 3.142 -9.744 1.00 0.00 H ATOM 431 HA ILE A 32 0.626 3.951 -7.302 1.00 0.00 H ATOM 432 HB ILE A 32 0.121 5.624 -9.766 1.00 0.00 H ATOM 433 HG12 ILE A 32 1.913 3.964 -10.061 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.560 5.600 -10.017 1.00 0.00 H ATOM 435 HG21 ILE A 32 1.792 7.133 -8.407 1.00 0.00 H ATOM 436 HG22 ILE A 32 0.055 7.204 -8.113 1.00 0.00 H ATOM 437 HG23 ILE A 32 1.095 6.277 -7.032 1.00 0.00 H ATOM 438 HD11 ILE A 32 4.050 4.535 -8.671 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.867 5.045 -7.465 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.855 3.387 -8.066 1.00 0.00 H ATOM 441 N LEU A 33 -1.536 4.621 -6.298 1.00 0.00 N ATOM 442 CA LEU A 33 -2.750 5.114 -5.656 1.00 0.00 C ATOM 443 C LEU A 33 -2.417 5.897 -4.391 1.00 0.00 C ATOM 444 O LEU A 33 -1.375 5.681 -3.772 1.00 0.00 O ATOM 445 CB LEU A 33 -3.681 3.948 -5.318 1.00 0.00 C ATOM 446 CG LEU A 33 -4.029 3.010 -6.474 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.916 1.997 -6.694 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.351 2.304 -6.209 1.00 0.00 C ATOM 449 H LEU A 33 -0.875 4.138 -5.761 1.00 0.00 H ATOM 450 HA LEU A 33 -3.249 5.772 -6.352 1.00 0.00 H ATOM 451 HB2 LEU A 33 -3.208 3.360 -4.547 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.604 4.362 -4.937 1.00 0.00 H ATOM 453 HG LEU A 33 -4.135 3.590 -7.381 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.075 2.482 -7.165 1.00 0.00 H ATOM 455 HD12 LEU A 33 -3.274 1.200 -7.329 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.610 1.587 -5.742 1.00 0.00 H ATOM 457 HD21 LEU A 33 -6.127 3.039 -6.056 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.259 1.689 -5.325 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.604 1.683 -7.055 1.00 0.00 H ATOM 460 N GLU A 34 -3.310 6.805 -4.011 1.00 0.00 N ATOM 461 CA GLU A 34 -3.111 7.620 -2.818 1.00 0.00 C ATOM 462 C GLU A 34 -4.114 7.246 -1.730 1.00 0.00 C ATOM 463 O GLU A 34 -5.325 7.289 -1.946 1.00 0.00 O ATOM 464 CB GLU A 34 -3.242 9.105 -3.159 1.00 0.00 C ATOM 465 CG GLU A 34 -2.547 10.022 -2.166 1.00 0.00 C ATOM 466 CD GLU A 34 -3.108 11.431 -2.181 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.261 11.997 -3.284 1.00 0.00 O ATOM 468 OE2 GLU A 34 -3.393 11.967 -1.090 1.00 0.00 O ATOM 469 H GLU A 34 -4.122 6.931 -4.546 1.00 0.00 H ATOM 470 HA GLU A 34 -2.113 7.431 -2.450 1.00 0.00 H ATOM 471 HB2 GLU A 34 -2.815 9.277 -4.136 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.290 9.365 -3.184 1.00 0.00 H ATOM 473 HG2 GLU A 34 -2.667 9.614 -1.174 1.00 0.00 H ATOM 474 HG3 GLU A 34 -1.496 10.066 -2.411 1.00 0.00 H ATOM 475 N VAL A 35 -3.600 6.879 -0.560 1.00 0.00 N ATOM 476 CA VAL A 35 -4.450 6.498 0.562 1.00 0.00 C ATOM 477 C VAL A 35 -5.109 7.720 1.191 1.00 0.00 C ATOM 478 O VAL A 35 -4.437 8.694 1.532 1.00 0.00 O ATOM 479 CB VAL A 35 -3.649 5.747 1.642 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.500 6.604 2.148 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.560 5.331 2.787 1.00 0.00 C ATOM 482 H VAL A 35 -2.627 6.865 -0.449 1.00 0.00 H ATOM 483 HA VAL A 35 -5.219 5.838 0.189 1.00 0.00 H ATOM 484 HB VAL A 35 -3.234 4.854 1.198 1.00 0.00 H ATOM 485 HG11 VAL A 35 -1.849 6.856 1.324 1.00 0.00 H ATOM 486 HG12 VAL A 35 -2.892 7.509 2.589 1.00 0.00 H ATOM 487 HG13 VAL A 35 -1.941 6.055 2.892 1.00 0.00 H ATOM 488 HG21 VAL A 35 -5.420 5.983 2.817 1.00 0.00 H ATOM 489 HG22 VAL A 35 -4.886 4.312 2.638 1.00 0.00 H ATOM 490 HG23 VAL A 35 -4.022 5.403 3.721 1.00 0.00 H ATOM 491 N ILE A 36 -6.428 7.661 1.344 1.00 0.00 N ATOM 492 CA ILE A 36 -7.178 8.762 1.934 1.00 0.00 C ATOM 493 C ILE A 36 -7.326 8.581 3.441 1.00 0.00 C ATOM 494 O ILE A 36 -7.168 9.531 4.210 1.00 0.00 O ATOM 495 CB ILE A 36 -8.578 8.891 1.305 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.466 9.042 -0.214 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.322 10.074 1.907 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.863 10.360 -0.647 1.00 0.00 C ATOM 499 H ILE A 36 -6.907 6.857 1.053 1.00 0.00 H ATOM 500 HA ILE A 36 -6.634 9.676 1.744 1.00 0.00 H ATOM 501 HB ILE A 36 -9.134 7.994 1.530 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.845 8.251 -0.603 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.452 8.968 -0.649 1.00 0.00 H ATOM 504 HG21 ILE A 36 -9.338 9.979 2.982 1.00 0.00 H ATOM 505 HG22 ILE A 36 -8.821 10.991 1.635 1.00 0.00 H ATOM 506 HG23 ILE A 36 -10.334 10.092 1.531 1.00 0.00 H ATOM 507 HD11 ILE A 36 -8.652 11.040 -0.933 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.299 10.785 0.169 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.208 10.196 -1.491 1.00 0.00 H ATOM 510 N LEU A 37 -7.627 7.357 3.858 1.00 0.00 N ATOM 511 CA LEU A 37 -7.794 7.049 5.274 1.00 0.00 C ATOM 512 C LEU A 37 -7.256 5.659 5.597 1.00 0.00 C ATOM 513 O LEU A 37 -7.608 4.680 4.941 1.00 0.00 O ATOM 514 CB LEU A 37 -9.270 7.141 5.665 1.00 0.00 C ATOM 515 CG LEU A 37 -9.558 7.529 7.116 1.00 0.00 C ATOM 516 CD1 LEU A 37 -9.329 6.343 8.041 1.00 0.00 C ATOM 517 CD2 LEU A 37 -8.692 8.708 7.534 1.00 0.00 C ATOM 518 H LEU A 37 -7.741 6.641 3.198 1.00 0.00 H ATOM 519 HA LEU A 37 -7.235 7.780 5.840 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.736 7.876 5.028 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.720 6.174 5.485 1.00 0.00 H ATOM 522 HG LEU A 37 -10.594 7.825 7.205 1.00 0.00 H ATOM 523 HD11 LEU A 37 -10.075 5.587 7.848 1.00 0.00 H ATOM 524 HD12 LEU A 37 -9.403 6.669 9.068 1.00 0.00 H ATOM 525 HD13 LEU A 37 -8.345 5.933 7.864 1.00 0.00 H ATOM 526 HD21 LEU A 37 -9.272 9.379 8.151 1.00 0.00 H ATOM 527 HD22 LEU A 37 -8.350 9.233 6.654 1.00 0.00 H ATOM 528 HD23 LEU A 37 -7.840 8.350 8.093 1.00 0.00 H ATOM 529 N GLU A 38 -6.402 5.582 6.613 1.00 0.00 N ATOM 530 CA GLU A 38 -5.817 4.312 7.024 1.00 0.00 C ATOM 531 C GLU A 38 -6.696 3.617 8.060 1.00 0.00 C ATOM 532 O GLU A 38 -7.015 4.188 9.102 1.00 0.00 O ATOM 533 CB GLU A 38 -4.414 4.531 7.594 1.00 0.00 C ATOM 534 CG GLU A 38 -3.417 5.053 6.572 1.00 0.00 C ATOM 535 CD GLU A 38 -3.383 6.567 6.511 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.378 7.205 7.584 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.360 7.114 5.388 1.00 0.00 O ATOM 538 H GLU A 38 -6.160 6.399 7.098 1.00 0.00 H ATOM 539 HA GLU A 38 -5.746 3.682 6.150 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.475 5.243 8.403 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.044 3.593 7.979 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.432 4.696 6.835 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.687 4.673 5.598 1.00 0.00 H ATOM 544 N GLY A 39 -7.083 2.380 7.765 1.00 0.00 N ATOM 545 CA GLY A 39 -7.922 1.627 8.680 1.00 0.00 C ATOM 546 C GLY A 39 -7.115 0.849 9.700 1.00 0.00 C ATOM 547 O GLY A 39 -6.056 0.309 9.381 1.00 0.00 O ATOM 548 H GLY A 39 -6.798 1.975 6.920 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.575 2.313 9.199 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.524 0.934 8.111 1.00 0.00 H ATOM 551 N GLU A 40 -7.615 0.794 10.930 1.00 0.00 N ATOM 552 CA GLU A 40 -6.930 0.078 12.001 1.00 0.00 C ATOM 553 C GLU A 40 -7.046 -1.431 11.807 1.00 0.00 C ATOM 554 O GLU A 40 -6.081 -2.169 12.007 1.00 0.00 O ATOM 555 CB GLU A 40 -7.509 0.474 13.361 1.00 0.00 C ATOM 556 CG GLU A 40 -6.541 0.277 14.515 1.00 0.00 C ATOM 557 CD GLU A 40 -7.067 0.842 15.820 1.00 0.00 C ATOM 558 OE1 GLU A 40 -8.126 0.373 16.287 1.00 0.00 O ATOM 559 OE2 GLU A 40 -6.417 1.753 16.375 1.00 0.00 O ATOM 560 H GLU A 40 -8.463 1.245 11.123 1.00 0.00 H ATOM 561 HA GLU A 40 -5.887 0.354 11.970 1.00 0.00 H ATOM 562 HB2 GLU A 40 -7.792 1.516 13.329 1.00 0.00 H ATOM 563 HB3 GLU A 40 -8.389 -0.122 13.551 1.00 0.00 H ATOM 564 HG2 GLU A 40 -6.365 -0.781 14.644 1.00 0.00 H ATOM 565 HG3 GLU A 40 -5.610 0.769 14.276 1.00 0.00 H ATOM 566 N ASP A 41 -8.233 -1.882 11.417 1.00 0.00 N ATOM 567 CA ASP A 41 -8.476 -3.303 11.195 1.00 0.00 C ATOM 568 C ASP A 41 -7.629 -3.825 10.038 1.00 0.00 C ATOM 569 O ASP A 41 -7.104 -4.936 10.092 1.00 0.00 O ATOM 570 CB ASP A 41 -9.958 -3.550 10.910 1.00 0.00 C ATOM 571 CG ASP A 41 -10.800 -3.531 12.171 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.895 -4.583 12.837 1.00 0.00 O ATOM 573 OD2 ASP A 41 -11.366 -2.464 12.491 1.00 0.00 O ATOM 574 H ASP A 41 -8.963 -1.244 11.273 1.00 0.00 H ATOM 575 HA ASP A 41 -8.198 -3.831 12.094 1.00 0.00 H ATOM 576 HB2 ASP A 41 -10.323 -2.782 10.244 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.071 -4.515 10.438 1.00 0.00 H ATOM 578 N GLY A 42 -7.502 -3.014 8.992 1.00 0.00 N ATOM 579 CA GLY A 42 -6.719 -3.412 7.836 1.00 0.00 C ATOM 580 C GLY A 42 -7.249 -2.821 6.545 1.00 0.00 C ATOM 581 O GLY A 42 -6.509 -2.673 5.573 1.00 0.00 O ATOM 582 H GLY A 42 -7.943 -2.139 9.004 1.00 0.00 H ATOM 583 HA2 GLY A 42 -5.699 -3.088 7.977 1.00 0.00 H ATOM 584 HA3 GLY A 42 -6.735 -4.490 7.758 1.00 0.00 H ATOM 585 N TRP A 43 -8.533 -2.484 6.534 1.00 0.00 N ATOM 586 CA TRP A 43 -9.162 -1.907 5.352 1.00 0.00 C ATOM 587 C TRP A 43 -8.690 -0.475 5.128 1.00 0.00 C ATOM 588 O TRP A 43 -9.124 0.447 5.819 1.00 0.00 O ATOM 589 CB TRP A 43 -10.685 -1.939 5.492 1.00 0.00 C ATOM 590 CG TRP A 43 -11.265 -3.315 5.363 1.00 0.00 C ATOM 591 CD1 TRP A 43 -11.935 -4.015 6.325 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.224 -4.157 4.205 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.313 -5.242 5.835 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.890 -5.353 4.537 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.692 -4.016 2.921 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.035 -6.400 3.631 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.836 -5.056 2.023 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.504 -6.235 2.380 1.00 0.00 C ATOM 599 H TRP A 43 -9.072 -2.627 7.341 1.00 0.00 H ATOM 600 HA TRP A 43 -8.876 -2.506 4.500 1.00 0.00 H ATOM 601 HB2 TRP A 43 -10.959 -1.551 6.461 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.123 -1.318 4.723 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.130 -3.647 7.320 1.00 0.00 H ATOM 604 HE1 TRP A 43 -12.808 -5.926 6.334 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.174 -3.115 2.627 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.547 -7.315 3.891 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.431 -4.966 1.025 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.593 -7.021 1.646 1.00 0.00 H ATOM 609 N TRP A 44 -7.799 -0.295 4.159 1.00 0.00 N ATOM 610 CA TRP A 44 -7.268 1.026 3.845 1.00 0.00 C ATOM 611 C TRP A 44 -8.002 1.640 2.658 1.00 0.00 C ATOM 612 O TRP A 44 -8.339 0.946 1.698 1.00 0.00 O ATOM 613 CB TRP A 44 -5.771 0.939 3.545 1.00 0.00 C ATOM 614 CG TRP A 44 -4.924 0.818 4.777 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.199 0.077 5.890 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.667 1.460 5.019 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.188 0.219 6.810 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.236 1.062 6.299 1.00 0.00 C ATOM 619 CE3 TRP A 44 -2.863 2.330 4.278 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.038 1.506 6.853 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.674 2.770 4.828 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.271 2.357 6.105 1.00 0.00 C ATOM 623 H TRP A 44 -7.490 -1.070 3.643 1.00 0.00 H ATOM 624 HA TRP A 44 -7.416 1.656 4.710 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.583 0.074 2.926 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.465 1.829 3.016 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.085 -0.526 6.016 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.154 -0.214 7.689 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.157 2.659 3.292 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.713 1.196 7.835 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.040 3.443 4.271 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.335 2.726 6.496 1.00 0.00 H ATOM 633 N THR A 45 -8.246 2.944 2.728 1.00 0.00 N ATOM 634 CA THR A 45 -8.941 3.651 1.659 1.00 0.00 C ATOM 635 C THR A 45 -7.954 4.341 0.725 1.00 0.00 C ATOM 636 O THR A 45 -7.051 5.048 1.171 1.00 0.00 O ATOM 637 CB THR A 45 -9.918 4.700 2.222 1.00 0.00 C ATOM 638 OG1 THR A 45 -10.754 4.106 3.221 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.781 5.285 1.114 1.00 0.00 C ATOM 640 H THR A 45 -7.952 3.443 3.519 1.00 0.00 H ATOM 641 HA THR A 45 -9.510 2.926 1.095 1.00 0.00 H ATOM 642 HB THR A 45 -9.345 5.499 2.671 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.884 3.176 3.018 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.773 5.480 1.495 1.00 0.00 H ATOM 645 HG22 THR A 45 -10.841 4.583 0.296 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.342 6.208 0.766 1.00 0.00 H ATOM 647 N VAL A 46 -8.133 4.132 -0.576 1.00 0.00 N ATOM 648 CA VAL A 46 -7.260 4.736 -1.575 1.00 0.00 C ATOM 649 C VAL A 46 -8.057 5.226 -2.778 1.00 0.00 C ATOM 650 O VAL A 46 -9.182 4.785 -3.010 1.00 0.00 O ATOM 651 CB VAL A 46 -6.184 3.743 -2.054 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.238 3.391 -0.917 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.833 2.492 -2.626 1.00 0.00 C ATOM 654 H VAL A 46 -8.871 3.559 -0.871 1.00 0.00 H ATOM 655 HA VAL A 46 -6.763 5.580 -1.117 1.00 0.00 H ATOM 656 HB VAL A 46 -5.610 4.216 -2.837 1.00 0.00 H ATOM 657 HG11 VAL A 46 -4.504 4.175 -0.803 1.00 0.00 H ATOM 658 HG12 VAL A 46 -5.799 3.286 0.000 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.737 2.460 -1.141 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.485 1.626 -2.083 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.907 2.567 -2.533 1.00 0.00 H ATOM 662 HG23 VAL A 46 -6.569 2.393 -3.669 1.00 0.00 H ATOM 663 N GLU A 47 -7.465 6.139 -3.542 1.00 0.00 N ATOM 664 CA GLU A 47 -8.121 6.689 -4.722 1.00 0.00 C ATOM 665 C GLU A 47 -7.278 6.454 -5.972 1.00 0.00 C ATOM 666 O GLU A 47 -6.049 6.428 -5.909 1.00 0.00 O ATOM 667 CB GLU A 47 -8.377 8.186 -4.540 1.00 0.00 C ATOM 668 CG GLU A 47 -9.452 8.737 -5.462 1.00 0.00 C ATOM 669 CD GLU A 47 -10.845 8.602 -4.879 1.00 0.00 C ATOM 670 OE1 GLU A 47 -10.958 8.316 -3.669 1.00 0.00 O ATOM 671 OE2 GLU A 47 -11.824 8.782 -5.634 1.00 0.00 O ATOM 672 H GLU A 47 -6.567 6.452 -3.305 1.00 0.00 H ATOM 673 HA GLU A 47 -9.067 6.183 -4.841 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.680 8.366 -3.519 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.459 8.722 -4.733 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.254 9.783 -5.642 1.00 0.00 H ATOM 677 HG3 GLU A 47 -9.416 8.199 -6.398 1.00 0.00 H ATOM 678 N ARG A 48 -7.948 6.282 -7.107 1.00 0.00 N ATOM 679 CA ARG A 48 -7.261 6.048 -8.371 1.00 0.00 C ATOM 680 C ARG A 48 -8.042 6.652 -9.535 1.00 0.00 C ATOM 681 O ARG A 48 -9.124 6.179 -9.881 1.00 0.00 O ATOM 682 CB ARG A 48 -7.065 4.548 -8.599 1.00 0.00 C ATOM 683 CG ARG A 48 -6.047 4.223 -9.680 1.00 0.00 C ATOM 684 CD ARG A 48 -5.792 2.727 -9.774 1.00 0.00 C ATOM 685 NE ARG A 48 -5.301 2.337 -11.093 1.00 0.00 N ATOM 686 CZ ARG A 48 -4.107 2.678 -11.564 1.00 0.00 C ATOM 687 NH1 ARG A 48 -3.285 3.412 -10.826 1.00 0.00 N ATOM 688 NH2 ARG A 48 -3.732 2.285 -12.774 1.00 0.00 N ATOM 689 H ARG A 48 -8.927 6.313 -7.094 1.00 0.00 H ATOM 690 HA ARG A 48 -6.293 6.524 -8.317 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.734 4.095 -7.676 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.012 4.113 -8.884 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.421 4.573 -10.631 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.119 4.725 -9.449 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.056 2.454 -9.032 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.715 2.205 -9.574 1.00 0.00 H ATOM 697 HE ARG A 48 -5.893 1.795 -11.655 1.00 0.00 H ATOM 698 HH11 ARG A 48 -3.564 3.708 -9.913 1.00 0.00 H ATOM 699 HH12 ARG A 48 -2.385 3.666 -11.182 1.00 0.00 H ATOM 700 HH21 ARG A 48 -4.349 1.732 -13.333 1.00 0.00 H ATOM 701 HH22 ARG A 48 -2.833 2.542 -13.128 1.00 0.00 H ATOM 702 N ASN A 49 -7.486 7.700 -10.133 1.00 0.00 N ATOM 703 CA ASN A 49 -8.131 8.370 -11.256 1.00 0.00 C ATOM 704 C ASN A 49 -9.584 8.701 -10.931 1.00 0.00 C ATOM 705 O ASN A 49 -10.458 8.622 -11.793 1.00 0.00 O ATOM 706 CB ASN A 49 -8.064 7.492 -12.507 1.00 0.00 C ATOM 707 CG ASN A 49 -6.766 7.670 -13.270 1.00 0.00 C ATOM 708 OD1 ASN A 49 -5.695 7.297 -12.791 1.00 0.00 O ATOM 709 ND2 ASN A 49 -6.856 8.243 -14.465 1.00 0.00 N ATOM 710 H ASN A 49 -6.622 8.032 -9.811 1.00 0.00 H ATOM 711 HA ASN A 49 -7.598 9.290 -11.444 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.149 6.455 -12.216 1.00 0.00 H ATOM 713 HB3 ASN A 49 -8.884 7.746 -13.163 1.00 0.00 H ATOM 714 HD21 ASN A 49 -7.742 8.516 -14.783 1.00 0.00 H ATOM 715 HD22 ASN A 49 -6.032 8.370 -14.980 1.00 0.00 H ATOM 716 N GLY A 50 -9.835 9.074 -9.679 1.00 0.00 N ATOM 717 CA GLY A 50 -11.183 9.412 -9.262 1.00 0.00 C ATOM 718 C GLY A 50 -11.914 8.233 -8.652 1.00 0.00 C ATOM 719 O GLY A 50 -12.789 8.408 -7.804 1.00 0.00 O ATOM 720 H GLY A 50 -9.098 9.120 -9.034 1.00 0.00 H ATOM 721 HA2 GLY A 50 -11.133 10.208 -8.533 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.737 9.759 -10.121 1.00 0.00 H ATOM 723 N GLN A 51 -11.556 7.028 -9.086 1.00 0.00 N ATOM 724 CA GLN A 51 -12.187 5.816 -8.578 1.00 0.00 C ATOM 725 C GLN A 51 -11.764 5.544 -7.139 1.00 0.00 C ATOM 726 O GLN A 51 -10.576 5.416 -6.844 1.00 0.00 O ATOM 727 CB GLN A 51 -11.828 4.620 -9.463 1.00 0.00 C ATOM 728 CG GLN A 51 -12.799 4.399 -10.611 1.00 0.00 C ATOM 729 CD GLN A 51 -12.694 3.009 -11.205 1.00 0.00 C ATOM 730 OE1 GLN A 51 -11.615 2.415 -11.238 1.00 0.00 O ATOM 731 NE2 GLN A 51 -13.815 2.481 -11.680 1.00 0.00 N ATOM 732 H GLN A 51 -10.853 6.954 -9.763 1.00 0.00 H ATOM 733 HA GLN A 51 -13.256 5.963 -8.605 1.00 0.00 H ATOM 734 HB2 GLN A 51 -10.843 4.777 -9.877 1.00 0.00 H ATOM 735 HB3 GLN A 51 -11.816 3.728 -8.854 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.806 4.542 -10.247 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.592 5.123 -11.385 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.637 3.012 -11.622 1.00 0.00 H ATOM 739 HE22 GLN A 51 -13.776 1.584 -12.071 1.00 0.00 H ATOM 740 N ARG A 52 -12.745 5.456 -6.246 1.00 0.00 N ATOM 741 CA ARG A 52 -12.473 5.201 -4.836 1.00 0.00 C ATOM 742 C ARG A 52 -12.906 3.791 -4.446 1.00 0.00 C ATOM 743 O ARG A 52 -13.898 3.271 -4.956 1.00 0.00 O ATOM 744 CB ARG A 52 -13.196 6.228 -3.962 1.00 0.00 C ATOM 745 CG ARG A 52 -12.758 6.204 -2.506 1.00 0.00 C ATOM 746 CD ARG A 52 -13.668 7.057 -1.637 1.00 0.00 C ATOM 747 NE ARG A 52 -13.733 6.564 -0.264 1.00 0.00 N ATOM 748 CZ ARG A 52 -14.614 6.996 0.632 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.499 7.926 0.300 1.00 0.00 N ATOM 750 NH2 ARG A 52 -14.610 6.498 1.862 1.00 0.00 N ATOM 751 H ARG A 52 -13.672 5.567 -6.541 1.00 0.00 H ATOM 752 HA ARG A 52 -11.409 5.294 -4.681 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.007 7.216 -4.356 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.257 6.031 -3.999 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.787 5.186 -2.148 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.749 6.584 -2.438 1.00 0.00 H ATOM 757 HD2 ARG A 52 -13.291 8.069 -1.628 1.00 0.00 H ATOM 758 HD3 ARG A 52 -14.661 7.047 -2.061 1.00 0.00 H ATOM 759 HE ARG A 52 -13.088 5.876 0.002 1.00 0.00 H ATOM 760 HH11 ARG A 52 -15.505 8.302 -0.626 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.162 8.249 0.976 1.00 0.00 H ATOM 762 HH21 ARG A 52 -13.944 5.797 2.115 1.00 0.00 H ATOM 763 HH22 ARG A 52 -15.273 6.824 2.535 1.00 0.00 H ATOM 764 N GLY A 53 -12.153 3.176 -3.538 1.00 0.00 N ATOM 765 CA GLY A 53 -12.474 1.832 -3.096 1.00 0.00 C ATOM 766 C GLY A 53 -11.817 1.483 -1.775 1.00 0.00 C ATOM 767 O GLY A 53 -11.120 2.308 -1.184 1.00 0.00 O ATOM 768 H GLY A 53 -11.374 3.639 -3.166 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.545 1.746 -2.987 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.142 1.129 -3.846 1.00 0.00 H ATOM 771 N PHE A 54 -12.040 0.259 -1.310 1.00 0.00 N ATOM 772 CA PHE A 54 -11.467 -0.196 -0.048 1.00 0.00 C ATOM 773 C PHE A 54 -10.597 -1.431 -0.261 1.00 0.00 C ATOM 774 O PHE A 54 -11.056 -2.445 -0.786 1.00 0.00 O ATOM 775 CB PHE A 54 -12.577 -0.506 0.958 1.00 0.00 C ATOM 776 CG PHE A 54 -13.606 0.582 1.071 1.00 0.00 C ATOM 777 CD1 PHE A 54 -13.287 1.798 1.653 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.892 0.389 0.593 1.00 0.00 C ATOM 779 CE1 PHE A 54 -14.233 2.800 1.758 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.842 1.388 0.695 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.511 2.595 1.278 1.00 0.00 C ATOM 782 H PHE A 54 -12.605 -0.353 -1.827 1.00 0.00 H ATOM 783 HA PHE A 54 -10.852 0.601 0.341 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.083 -1.411 0.658 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.137 -0.652 1.934 1.00 0.00 H ATOM 786 HD1 PHE A 54 -12.287 1.960 2.029 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.152 -0.556 0.137 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.972 3.744 2.214 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.841 1.224 0.318 1.00 0.00 H ATOM 790 HZ PHE A 54 -16.252 3.377 1.359 1.00 0.00 H ATOM 791 N VAL A 55 -9.336 -1.338 0.151 1.00 0.00 N ATOM 792 CA VAL A 55 -8.401 -2.447 0.007 1.00 0.00 C ATOM 793 C VAL A 55 -7.510 -2.577 1.238 1.00 0.00 C ATOM 794 O VAL A 55 -7.219 -1.602 1.930 1.00 0.00 O ATOM 795 CB VAL A 55 -7.513 -2.274 -1.240 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.368 -2.034 -2.475 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.525 -1.136 -1.036 1.00 0.00 C ATOM 798 H VAL A 55 -9.028 -0.503 0.562 1.00 0.00 H ATOM 799 HA VAL A 55 -8.975 -3.355 -0.108 1.00 0.00 H ATOM 800 HB VAL A 55 -6.954 -3.186 -1.388 1.00 0.00 H ATOM 801 HG11 VAL A 55 -9.412 -2.050 -2.198 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.122 -1.073 -2.902 1.00 0.00 H ATOM 803 HG13 VAL A 55 -8.177 -2.811 -3.201 1.00 0.00 H ATOM 804 HG21 VAL A 55 -7.046 -0.192 -1.094 1.00 0.00 H ATOM 805 HG22 VAL A 55 -6.060 -1.231 -0.065 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.766 -1.176 -1.803 1.00 0.00 H ATOM 807 N PRO A 56 -7.065 -3.811 1.518 1.00 0.00 N ATOM 808 CA PRO A 56 -6.200 -4.099 2.665 1.00 0.00 C ATOM 809 C PRO A 56 -4.797 -3.527 2.491 1.00 0.00 C ATOM 810 O PRO A 56 -4.202 -3.630 1.419 1.00 0.00 O ATOM 811 CB PRO A 56 -6.153 -5.629 2.699 1.00 0.00 C ATOM 812 CG PRO A 56 -6.428 -6.047 1.296 1.00 0.00 C ATOM 813 CD PRO A 56 -7.372 -5.020 0.735 1.00 0.00 C ATOM 814 HA PRO A 56 -6.626 -3.730 3.586 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.175 -5.954 3.024 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.906 -6.001 3.377 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.509 -6.061 0.729 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.890 -7.024 1.288 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.176 -4.861 -0.315 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.397 -5.327 0.887 1.00 0.00 H ATOM 821 N GLY A 57 -4.273 -2.923 3.554 1.00 0.00 N ATOM 822 CA GLY A 57 -2.944 -2.344 3.497 1.00 0.00 C ATOM 823 C GLY A 57 -1.879 -3.368 3.159 1.00 0.00 C ATOM 824 O GLY A 57 -0.894 -3.052 2.491 1.00 0.00 O ATOM 825 H GLY A 57 -4.793 -2.871 4.383 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.933 -1.567 2.747 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.713 -1.906 4.458 1.00 0.00 H ATOM 828 N SER A 58 -2.074 -4.598 3.622 1.00 0.00 N ATOM 829 CA SER A 58 -1.120 -5.671 3.369 1.00 0.00 C ATOM 830 C SER A 58 -0.672 -5.667 1.911 1.00 0.00 C ATOM 831 O SER A 58 0.442 -6.085 1.591 1.00 0.00 O ATOM 832 CB SER A 58 -1.738 -7.026 3.721 1.00 0.00 C ATOM 833 OG SER A 58 -0.735 -8.003 3.939 1.00 0.00 O ATOM 834 H SER A 58 -2.879 -4.788 4.149 1.00 0.00 H ATOM 835 HA SER A 58 -0.259 -5.504 3.999 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.329 -6.927 4.618 1.00 0.00 H ATOM 837 HB3 SER A 58 -2.370 -7.352 2.907 1.00 0.00 H ATOM 838 HG SER A 58 -0.534 -8.446 3.112 1.00 0.00 H ATOM 839 N TYR A 59 -1.546 -5.192 1.031 1.00 0.00 N ATOM 840 CA TYR A 59 -1.243 -5.135 -0.394 1.00 0.00 C ATOM 841 C TYR A 59 -0.857 -3.719 -0.812 1.00 0.00 C ATOM 842 O TYR A 59 -1.148 -3.288 -1.929 1.00 0.00 O ATOM 843 CB TYR A 59 -2.444 -5.611 -1.212 1.00 0.00 C ATOM 844 CG TYR A 59 -2.752 -7.081 -1.036 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.293 -7.560 0.151 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.503 -7.990 -2.056 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.576 -8.902 0.316 1.00 0.00 C ATOM 848 CE2 TYR A 59 -2.784 -9.334 -1.900 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.319 -9.785 -0.712 1.00 0.00 C ATOM 850 OH TYR A 59 -3.601 -11.123 -0.552 1.00 0.00 O ATOM 851 H TYR A 59 -2.417 -4.873 1.347 1.00 0.00 H ATOM 852 HA TYR A 59 -0.408 -5.794 -0.582 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.318 -5.052 -0.915 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.250 -5.436 -2.260 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.494 -6.866 0.954 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.083 -7.634 -2.986 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.996 -9.256 1.247 1.00 0.00 H ATOM 858 HE2 TYR A 59 -2.583 -10.026 -2.705 1.00 0.00 H ATOM 859 HH TYR A 59 -3.568 -11.561 -1.405 1.00 0.00 H ATOM 860 N LEU A 60 -0.200 -3.001 0.091 1.00 0.00 N ATOM 861 CA LEU A 60 0.227 -1.633 -0.183 1.00 0.00 C ATOM 862 C LEU A 60 1.616 -1.371 0.391 1.00 0.00 C ATOM 863 O LEU A 60 1.927 -1.793 1.505 1.00 0.00 O ATOM 864 CB LEU A 60 -0.775 -0.637 0.404 1.00 0.00 C ATOM 865 CG LEU A 60 -2.138 -0.571 -0.287 1.00 0.00 C ATOM 866 CD1 LEU A 60 -3.099 0.296 0.511 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.991 -0.043 -1.706 1.00 0.00 C ATOM 868 H LEU A 60 0.003 -3.398 0.963 1.00 0.00 H ATOM 869 HA LEU A 60 0.264 -1.506 -1.254 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.940 -0.904 1.436 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.330 0.346 0.355 1.00 0.00 H ATOM 872 HG LEU A 60 -2.555 -1.567 -0.342 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.553 1.101 0.979 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.579 -0.303 1.270 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.847 0.706 -0.152 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.292 -0.807 -2.407 1.00 0.00 H ATOM 877 HD22 LEU A 60 -0.960 0.225 -1.886 1.00 0.00 H ATOM 878 HD23 LEU A 60 -2.616 0.828 -1.832 1.00 0.00 H ATOM 879 N GLU A 61 2.446 -0.671 -0.376 1.00 0.00 N ATOM 880 CA GLU A 61 3.801 -0.353 0.058 1.00 0.00 C ATOM 881 C GLU A 61 4.011 1.158 0.120 1.00 0.00 C ATOM 882 O GLU A 61 4.106 1.826 -0.909 1.00 0.00 O ATOM 883 CB GLU A 61 4.825 -0.982 -0.889 1.00 0.00 C ATOM 884 CG GLU A 61 6.250 -0.518 -0.640 1.00 0.00 C ATOM 885 CD GLU A 61 6.764 -0.920 0.729 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.328 -1.972 1.241 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.602 -0.182 1.288 1.00 0.00 O ATOM 888 H GLU A 61 2.140 -0.363 -1.254 1.00 0.00 H ATOM 889 HA GLU A 61 3.938 -0.764 1.046 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.792 -2.055 -0.774 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.559 -0.730 -1.905 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.893 -0.953 -1.391 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.284 0.558 -0.719 1.00 0.00 H ATOM 894 N LYS A 62 4.083 1.689 1.336 1.00 0.00 N ATOM 895 CA LYS A 62 4.282 3.119 1.536 1.00 0.00 C ATOM 896 C LYS A 62 5.620 3.568 0.956 1.00 0.00 C ATOM 897 O LYS A 62 6.682 3.183 1.446 1.00 0.00 O ATOM 898 CB LYS A 62 4.221 3.460 3.027 1.00 0.00 C ATOM 899 CG LYS A 62 4.462 4.930 3.325 1.00 0.00 C ATOM 900 CD LYS A 62 5.037 5.130 4.717 1.00 0.00 C ATOM 901 CE LYS A 62 3.964 5.002 5.787 1.00 0.00 C ATOM 902 NZ LYS A 62 3.715 3.581 6.156 1.00 0.00 N ATOM 903 H LYS A 62 4.001 1.104 2.119 1.00 0.00 H ATOM 904 HA LYS A 62 3.488 3.640 1.023 1.00 0.00 H ATOM 905 HB2 LYS A 62 3.246 3.193 3.405 1.00 0.00 H ATOM 906 HB3 LYS A 62 4.971 2.882 3.547 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.157 5.326 2.600 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.523 5.461 3.253 1.00 0.00 H ATOM 909 HD2 LYS A 62 5.796 4.383 4.894 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.477 6.115 4.777 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.283 5.542 6.665 1.00 0.00 H ATOM 912 HE3 LYS A 62 3.047 5.433 5.412 1.00 0.00 H ATOM 913 HZ1 LYS A 62 3.985 2.955 5.370 1.00 0.00 H ATOM 914 HZ2 LYS A 62 2.707 3.437 6.367 1.00 0.00 H ATOM 915 HZ3 LYS A 62 4.274 3.326 6.996 1.00 0.00 H ATOM 916 N LEU A 63 5.561 4.386 -0.090 1.00 0.00 N ATOM 917 CA LEU A 63 6.768 4.889 -0.736 1.00 0.00 C ATOM 918 C LEU A 63 7.399 6.008 0.085 1.00 0.00 C ATOM 919 O LEU A 63 7.132 7.188 -0.145 1.00 0.00 O ATOM 920 CB LEU A 63 6.444 5.394 -2.143 1.00 0.00 C ATOM 921 CG LEU A 63 5.924 4.348 -3.129 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.098 5.007 -4.222 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.080 3.562 -3.732 1.00 0.00 C ATOM 924 H LEU A 63 4.686 4.658 -0.436 1.00 0.00 H ATOM 925 HA LEU A 63 7.470 4.072 -0.809 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.693 6.165 -2.053 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.347 5.820 -2.557 1.00 0.00 H ATOM 928 HG LEU A 63 5.285 3.652 -2.602 1.00 0.00 H ATOM 929 HD11 LEU A 63 5.091 4.377 -5.098 1.00 0.00 H ATOM 930 HD12 LEU A 63 5.530 5.965 -4.471 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.086 5.150 -3.872 1.00 0.00 H ATOM 932 HD21 LEU A 63 8.008 3.893 -3.290 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.110 3.728 -4.799 1.00 0.00 H ATOM 934 HD23 LEU A 63 6.941 2.510 -3.534 1.00 0.00 H