ATOM 87 N LEU A 6 4.266 -6.071 8.945 1.00 0.00 N ATOM 88 CA LEU A 6 3.192 -6.522 8.003 1.00 0.00 C ATOM 89 C LEU A 6 2.650 -5.320 7.220 1.00 0.00 C ATOM 90 O LEU A 6 2.074 -4.420 7.793 1.00 0.00 O ATOM 91 CB LEU A 6 2.046 -7.122 8.835 1.00 0.00 C ATOM 92 CG LEU A 6 2.172 -8.650 8.957 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.613 -9.049 9.322 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.222 -9.139 10.052 1.00 0.00 C ATOM 95 H LEU A 6 4.020 -5.582 9.759 1.00 0.00 H ATOM 96 HA LEU A 6 3.574 -7.257 7.312 1.00 0.00 H ATOM 97 HB2 LEU A 6 2.070 -6.689 9.823 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.106 -6.881 8.371 1.00 0.00 H ATOM 99 HG LEU A 6 1.900 -9.109 8.020 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.608 -9.998 9.842 1.00 0.00 H ATOM 101 HD12 LEU A 6 4.048 -8.295 9.961 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.200 -9.142 8.424 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.360 -10.194 10.189 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.201 -8.943 9.770 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.443 -8.627 10.971 1.00 0.00 H ATOM 106 N CYS A 7 2.802 -5.311 5.918 1.00 0.00 N ATOM 107 CA CYS A 7 2.277 -4.173 5.102 1.00 0.00 C ATOM 108 C CYS A 7 1.437 -4.697 3.935 1.00 0.00 C ATOM 109 O CYS A 7 1.882 -5.494 3.134 1.00 0.00 O ATOM 110 CB CYS A 7 3.457 -3.362 4.575 1.00 0.00 C ATOM 111 SG CYS A 7 4.440 -2.784 5.980 1.00 0.00 S ATOM 112 H CYS A 7 3.255 -6.056 5.475 1.00 0.00 H ATOM 113 HA CYS A 7 1.655 -3.536 5.709 1.00 0.00 H ATOM 114 HB2 CYS A 7 4.067 -3.983 3.935 1.00 0.00 H ATOM 115 HB3 CYS A 7 3.092 -2.514 4.016 1.00 0.00 H ATOM 116 N GLY A 8 0.219 -4.234 3.841 1.00 0.00 N ATOM 117 CA GLY A 8 -0.683 -4.666 2.736 1.00 0.00 C ATOM 118 C GLY A 8 -0.961 -6.168 2.816 1.00 0.00 C ATOM 119 O GLY A 8 -1.214 -6.709 3.872 1.00 0.00 O ATOM 120 H GLY A 8 -0.104 -3.585 4.501 1.00 0.00 H ATOM 121 HA2 GLY A 8 -1.618 -4.132 2.819 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.223 -4.439 1.786 1.00 0.00 H ATOM 123 N SER A 9 -0.935 -6.836 1.693 1.00 0.00 N ATOM 124 CA SER A 9 -1.215 -8.302 1.670 1.00 0.00 C ATOM 125 C SER A 9 -0.512 -9.001 2.834 1.00 0.00 C ATOM 126 O SER A 9 -1.023 -9.949 3.395 1.00 0.00 O ATOM 127 CB SER A 9 -0.716 -8.890 0.351 1.00 0.00 C ATOM 128 OG SER A 9 -1.268 -8.150 -0.730 1.00 0.00 O ATOM 129 H SER A 9 -0.744 -6.366 0.854 1.00 0.00 H ATOM 130 HA SER A 9 -2.280 -8.462 1.749 1.00 0.00 H ATOM 131 HB2 SER A 9 0.359 -8.828 0.311 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.018 -9.926 0.283 1.00 0.00 H ATOM 133 HG SER A 9 -1.566 -7.303 -0.388 1.00 0.00 H ATOM 134 N HIS A 10 0.651 -8.550 3.208 1.00 0.00 N ATOM 135 CA HIS A 10 1.360 -9.209 4.335 1.00 0.00 C ATOM 136 C HIS A 10 0.473 -9.141 5.581 1.00 0.00 C ATOM 137 O HIS A 10 0.462 -10.040 6.398 1.00 0.00 O ATOM 138 CB HIS A 10 2.695 -8.493 4.587 1.00 0.00 C ATOM 139 CG HIS A 10 3.684 -9.440 5.210 1.00 0.00 C ATOM 140 ND1 HIS A 10 3.354 -10.254 6.283 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.997 -9.717 4.917 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.445 -10.975 6.594 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.470 -10.684 5.793 1.00 0.00 N ATOM 144 H HIS A 10 1.054 -7.783 2.753 1.00 0.00 H ATOM 145 HA HIS A 10 1.541 -10.242 4.082 1.00 0.00 H ATOM 146 HB2 HIS A 10 3.092 -8.141 3.650 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.537 -7.656 5.245 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.571 -9.255 4.127 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.486 -11.696 7.391 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.372 -11.065 5.811 1.00 0.00 H ATOM 151 N LEU A 11 -0.276 -8.081 5.727 1.00 0.00 N ATOM 152 CA LEU A 11 -1.166 -7.960 6.914 1.00 0.00 C ATOM 153 C LEU A 11 -2.323 -8.937 6.752 1.00 0.00 C ATOM 154 O LEU A 11 -2.575 -9.765 7.605 1.00 0.00 O ATOM 155 CB LEU A 11 -1.680 -6.512 7.018 1.00 0.00 C ATOM 156 CG LEU A 11 -2.543 -6.283 8.280 1.00 0.00 C ATOM 157 CD1 LEU A 11 -1.941 -6.968 9.524 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.684 -4.769 8.553 1.00 0.00 C ATOM 159 H LEU A 11 -0.256 -7.370 5.056 1.00 0.00 H ATOM 160 HA LEU A 11 -0.609 -8.223 7.781 1.00 0.00 H ATOM 161 HB2 LEU A 11 -0.843 -5.838 7.041 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.282 -6.296 6.145 1.00 0.00 H ATOM 163 HG LEU A 11 -3.517 -6.687 8.094 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.138 -8.030 9.489 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.389 -6.552 10.414 1.00 0.00 H ATOM 166 HD13 LEU A 11 -0.877 -6.797 9.556 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.481 -4.207 7.653 1.00 0.00 H ATOM 168 HD22 LEU A 11 -1.994 -4.462 9.328 1.00 0.00 H ATOM 169 HD23 LEU A 11 -3.694 -4.567 8.874 1.00 0.00 H ATOM 170 N VAL A 12 -3.010 -8.871 5.653 1.00 0.00 N ATOM 171 CA VAL A 12 -4.128 -9.822 5.426 1.00 0.00 C ATOM 172 C VAL A 12 -3.568 -11.237 5.510 1.00 0.00 C ATOM 173 O VAL A 12 -3.980 -12.035 6.327 1.00 0.00 O ATOM 174 CB VAL A 12 -4.714 -9.574 4.026 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.756 -10.667 3.628 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.367 -8.189 4.021 1.00 0.00 C ATOM 177 H VAL A 12 -2.777 -8.209 4.968 1.00 0.00 H ATOM 178 HA VAL A 12 -4.885 -9.679 6.178 1.00 0.00 H ATOM 179 HB VAL A 12 -3.904 -9.579 3.309 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.751 -10.245 3.613 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.737 -11.489 4.327 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.522 -11.045 2.643 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.261 -8.211 4.627 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.623 -7.916 3.009 1.00 0.00 H ATOM 185 HG23 VAL A 12 -4.675 -7.465 4.426 1.00 0.00 H ATOM 186 N GLU A 13 -2.634 -11.548 4.657 1.00 0.00 N ATOM 187 CA GLU A 13 -2.034 -12.909 4.659 1.00 0.00 C ATOM 188 C GLU A 13 -1.745 -13.349 6.090 1.00 0.00 C ATOM 189 O GLU A 13 -1.774 -14.519 6.400 1.00 0.00 O ATOM 190 CB GLU A 13 -0.730 -12.887 3.861 1.00 0.00 C ATOM 191 CG GLU A 13 -1.046 -12.637 2.384 1.00 0.00 C ATOM 192 CD GLU A 13 0.220 -12.181 1.653 1.00 0.00 C ATOM 193 OE1 GLU A 13 1.240 -12.035 2.307 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.147 -11.984 0.451 1.00 0.00 O ATOM 195 H GLU A 13 -2.331 -10.880 4.006 1.00 0.00 H ATOM 196 HA GLU A 13 -2.722 -13.604 4.204 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.095 -12.097 4.236 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.226 -13.836 3.964 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.412 -13.549 1.936 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.801 -11.870 2.305 1.00 0.00 H ATOM 201 N ALA A 14 -1.467 -12.424 6.968 1.00 0.00 N ATOM 202 CA ALA A 14 -1.180 -12.803 8.379 1.00 0.00 C ATOM 203 C ALA A 14 -2.497 -12.905 9.159 1.00 0.00 C ATOM 204 O ALA A 14 -2.840 -13.951 9.672 1.00 0.00 O ATOM 205 CB ALA A 14 -0.281 -11.728 8.996 1.00 0.00 C ATOM 206 H ALA A 14 -1.447 -11.475 6.702 1.00 0.00 H ATOM 207 HA ALA A 14 -0.672 -13.760 8.406 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.756 -11.967 8.801 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.442 -11.677 10.064 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.514 -10.772 8.552 1.00 0.00 H ATOM 211 N LEU A 15 -3.235 -11.830 9.254 1.00 0.00 N ATOM 212 CA LEU A 15 -4.525 -11.872 10.007 1.00 0.00 C ATOM 213 C LEU A 15 -5.320 -13.114 9.597 1.00 0.00 C ATOM 214 O LEU A 15 -5.999 -13.724 10.398 1.00 0.00 O ATOM 215 CB LEU A 15 -5.356 -10.623 9.685 1.00 0.00 C ATOM 216 CG LEU A 15 -4.809 -9.400 10.453 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.156 -8.102 9.708 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.436 -9.342 11.855 1.00 0.00 C ATOM 219 H LEU A 15 -2.939 -10.995 8.835 1.00 0.00 H ATOM 220 HA LEU A 15 -4.319 -11.908 11.063 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.314 -10.444 8.621 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.382 -10.793 9.973 1.00 0.00 H ATOM 223 HG LEU A 15 -3.735 -9.480 10.543 1.00 0.00 H ATOM 224 HD11 LEU A 15 -4.984 -8.231 8.653 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.535 -7.300 10.077 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.191 -7.853 9.873 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.016 -8.515 12.401 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.238 -10.260 12.384 1.00 0.00 H ATOM 229 HD23 LEU A 15 -6.504 -9.205 11.764 1.00 0.00 H ATOM 230 N TYR A 16 -5.245 -13.484 8.351 1.00 0.00 N ATOM 231 CA TYR A 16 -5.997 -14.676 7.882 1.00 0.00 C ATOM 232 C TYR A 16 -5.661 -15.869 8.791 1.00 0.00 C ATOM 233 O TYR A 16 -6.518 -16.655 9.142 1.00 0.00 O ATOM 234 CB TYR A 16 -5.599 -14.945 6.417 1.00 0.00 C ATOM 235 CG TYR A 16 -5.719 -16.418 6.076 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.631 -17.099 5.515 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.915 -17.101 6.330 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.737 -18.459 5.208 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.022 -18.463 6.021 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.933 -19.142 5.460 1.00 0.00 C ATOM 241 OH TYR A 16 -6.039 -20.485 5.157 1.00 0.00 O ATOM 242 H TYR A 16 -4.692 -12.975 7.720 1.00 0.00 H ATOM 243 HA TYR A 16 -7.059 -14.472 7.937 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.242 -14.374 5.763 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.581 -14.623 6.270 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.709 -16.574 5.316 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.755 -16.577 6.762 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.895 -18.980 4.779 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.945 -18.989 6.215 1.00 0.00 H ATOM 250 HH TYR A 16 -5.826 -20.985 5.948 1.00 0.00 H ATOM 251 N LEU A 17 -4.423 -16.003 9.176 1.00 0.00 N ATOM 252 CA LEU A 17 -4.031 -17.134 10.064 1.00 0.00 C ATOM 253 C LEU A 17 -4.433 -16.797 11.497 1.00 0.00 C ATOM 254 O LEU A 17 -5.086 -17.566 12.175 1.00 0.00 O ATOM 255 CB LEU A 17 -2.511 -17.332 10.014 1.00 0.00 C ATOM 256 CG LEU A 17 -2.080 -17.931 8.660 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.911 -16.816 7.626 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.738 -18.651 8.825 1.00 0.00 C ATOM 259 H LEU A 17 -3.748 -15.357 8.883 1.00 0.00 H ATOM 260 HA LEU A 17 -4.531 -18.036 9.750 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.024 -16.377 10.160 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.222 -17.999 10.810 1.00 0.00 H ATOM 263 HG LEU A 17 -2.825 -18.633 8.314 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.854 -16.319 7.468 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.568 -17.237 6.694 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.185 -16.104 7.988 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.353 -18.922 7.853 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.878 -19.542 9.418 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.037 -17.994 9.320 1.00 0.00 H ATOM 270 N VAL A 18 -4.040 -15.646 11.956 1.00 0.00 N ATOM 271 CA VAL A 18 -4.383 -15.227 13.343 1.00 0.00 C ATOM 272 C VAL A 18 -5.883 -15.425 13.573 1.00 0.00 C ATOM 273 O VAL A 18 -6.303 -16.067 14.515 1.00 0.00 O ATOM 274 CB VAL A 18 -4.041 -13.744 13.506 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.182 -13.333 14.964 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.602 -13.487 13.044 1.00 0.00 C ATOM 277 H VAL A 18 -3.514 -15.051 11.381 1.00 0.00 H ATOM 278 HA VAL A 18 -3.821 -15.812 14.055 1.00 0.00 H ATOM 279 HB VAL A 18 -4.722 -13.161 12.911 1.00 0.00 H ATOM 280 HG11 VAL A 18 -4.046 -12.265 15.047 1.00 0.00 H ATOM 281 HG12 VAL A 18 -3.434 -13.840 15.552 1.00 0.00 H ATOM 282 HG13 VAL A 18 -5.165 -13.600 15.317 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.553 -13.541 11.968 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.947 -14.232 13.472 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.289 -12.504 13.369 1.00 0.00 H ATOM 286 N CYS A 19 -6.688 -14.865 12.717 1.00 0.00 N ATOM 287 CA CYS A 19 -8.165 -14.993 12.862 1.00 0.00 C ATOM 288 C CYS A 19 -8.630 -16.361 12.361 1.00 0.00 C ATOM 289 O CYS A 19 -9.689 -16.835 12.723 1.00 0.00 O ATOM 290 CB CYS A 19 -8.821 -13.897 12.027 1.00 0.00 C ATOM 291 SG CYS A 19 -7.888 -12.377 12.267 1.00 0.00 S ATOM 292 H CYS A 19 -6.319 -14.346 11.974 1.00 0.00 H ATOM 293 HA CYS A 19 -8.442 -14.870 13.899 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.806 -14.171 10.981 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.839 -13.749 12.351 1.00 0.00 H ATOM 296 N GLY A 20 -7.860 -16.994 11.522 1.00 0.00 N ATOM 297 CA GLY A 20 -8.284 -18.320 10.998 1.00 0.00 C ATOM 298 C GLY A 20 -9.687 -18.185 10.405 1.00 0.00 C ATOM 299 O GLY A 20 -9.896 -17.479 9.438 1.00 0.00 O ATOM 300 H GLY A 20 -7.014 -16.596 11.231 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.594 -18.646 10.232 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.304 -19.040 11.801 1.00 0.00 H ATOM 303 N GLU A 21 -10.653 -18.850 10.979 1.00 0.00 N ATOM 304 CA GLU A 21 -12.045 -18.751 10.451 1.00 0.00 C ATOM 305 C GLU A 21 -12.735 -17.523 11.046 1.00 0.00 C ATOM 306 O GLU A 21 -13.673 -16.995 10.483 1.00 0.00 O ATOM 307 CB GLU A 21 -12.827 -20.011 10.829 1.00 0.00 C ATOM 308 CG GLU A 21 -11.989 -21.254 10.511 1.00 0.00 C ATOM 309 CD GLU A 21 -10.916 -21.440 11.587 1.00 0.00 C ATOM 310 OE1 GLU A 21 -9.747 -21.328 11.255 1.00 0.00 O ATOM 311 OE2 GLU A 21 -11.282 -21.692 12.723 1.00 0.00 O ATOM 312 H GLU A 21 -10.465 -19.410 11.761 1.00 0.00 H ATOM 313 HA GLU A 21 -12.016 -18.652 9.376 1.00 0.00 H ATOM 314 HB2 GLU A 21 -13.056 -19.989 11.885 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.746 -20.046 10.263 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.631 -22.123 10.489 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.514 -21.134 9.549 1.00 0.00 H ATOM 318 N ARG A 22 -12.283 -17.063 12.180 1.00 0.00 N ATOM 319 CA ARG A 22 -12.922 -15.870 12.800 1.00 0.00 C ATOM 320 C ARG A 22 -12.936 -14.728 11.785 1.00 0.00 C ATOM 321 O ARG A 22 -13.891 -13.984 11.684 1.00 0.00 O ATOM 322 CB ARG A 22 -12.127 -15.447 14.037 1.00 0.00 C ATOM 323 CG ARG A 22 -12.135 -16.588 15.063 1.00 0.00 C ATOM 324 CD ARG A 22 -11.452 -16.139 16.375 1.00 0.00 C ATOM 325 NE ARG A 22 -10.551 -17.228 16.876 1.00 0.00 N ATOM 326 CZ ARG A 22 -10.958 -18.470 16.940 1.00 0.00 C ATOM 327 NH1 ARG A 22 -10.124 -19.408 17.298 1.00 0.00 N ATOM 328 NH2 ARG A 22 -12.200 -18.774 16.682 1.00 0.00 N ATOM 329 H ARG A 22 -11.525 -17.501 12.622 1.00 0.00 H ATOM 330 HA ARG A 22 -13.935 -16.111 13.086 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.109 -15.222 13.752 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.582 -14.570 14.474 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.159 -16.871 15.261 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.603 -17.434 14.654 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.846 -15.266 16.197 1.00 0.00 H ATOM 336 HD3 ARG A 22 -12.209 -15.898 17.115 1.00 0.00 H ATOM 337 HE ARG A 22 -9.630 -17.010 17.130 1.00 0.00 H ATOM 338 HH11 ARG A 22 -9.178 -19.176 17.524 1.00 0.00 H ATOM 339 HH12 ARG A 22 -10.431 -20.358 17.347 1.00 0.00 H ATOM 340 HH21 ARG A 22 -12.849 -18.058 16.438 1.00 0.00 H ATOM 341 HH22 ARG A 22 -12.502 -19.726 16.729 1.00 0.00 H ATOM 342 N GLY A 23 -11.886 -14.592 11.021 1.00 0.00 N ATOM 343 CA GLY A 23 -11.842 -13.506 10.000 1.00 0.00 C ATOM 344 C GLY A 23 -11.607 -12.150 10.675 1.00 0.00 C ATOM 345 O GLY A 23 -11.798 -11.991 11.861 1.00 0.00 O ATOM 346 H GLY A 23 -11.133 -15.214 11.109 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.040 -13.704 9.303 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.781 -13.479 9.467 1.00 0.00 H ATOM 349 N PHE A 24 -11.205 -11.170 9.907 1.00 0.00 N ATOM 350 CA PHE A 24 -10.959 -9.797 10.451 1.00 0.00 C ATOM 351 C PHE A 24 -11.520 -8.800 9.442 1.00 0.00 C ATOM 352 O PHE A 24 -11.943 -9.182 8.369 1.00 0.00 O ATOM 353 CB PHE A 24 -9.461 -9.552 10.613 1.00 0.00 C ATOM 354 CG PHE A 24 -8.774 -9.801 9.295 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.647 -11.110 8.810 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.271 -8.725 8.556 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.018 -11.342 7.583 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.639 -8.959 7.329 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.516 -10.266 6.846 1.00 0.00 C ATOM 360 H PHE A 24 -11.074 -11.336 8.950 1.00 0.00 H ATOM 361 HA PHE A 24 -11.452 -9.677 11.407 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.291 -8.530 10.929 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.071 -10.218 11.352 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.031 -11.940 9.383 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.368 -7.715 8.938 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.914 -12.352 7.207 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.246 -8.132 6.754 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.037 -10.445 5.903 1.00 0.00 H ATOM 369 N PHE A 25 -11.539 -7.533 9.765 1.00 0.00 N ATOM 370 CA PHE A 25 -12.084 -6.520 8.817 1.00 0.00 C ATOM 371 C PHE A 25 -10.945 -5.636 8.285 1.00 0.00 C ATOM 372 O PHE A 25 -10.269 -4.961 9.037 1.00 0.00 O ATOM 373 CB PHE A 25 -13.114 -5.673 9.571 1.00 0.00 C ATOM 374 CG PHE A 25 -12.412 -4.663 10.452 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.330 -3.334 10.043 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.834 -5.061 11.662 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.673 -2.391 10.841 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.176 -4.120 12.462 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.095 -2.783 12.051 1.00 0.00 C ATOM 380 H PHE A 25 -11.199 -7.242 10.636 1.00 0.00 H ATOM 381 HA PHE A 25 -12.572 -7.007 7.983 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.743 -5.160 8.858 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.722 -6.321 10.188 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.774 -3.041 9.111 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.897 -6.091 11.979 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.609 -1.361 10.520 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.727 -4.425 13.391 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.589 -2.055 12.669 1.00 0.00 H ATOM 389 N TYR A 26 -10.737 -5.624 6.992 1.00 0.00 N ATOM 390 CA TYR A 26 -9.657 -4.766 6.406 1.00 0.00 C ATOM 391 C TYR A 26 -10.317 -3.544 5.769 1.00 0.00 C ATOM 392 O TYR A 26 -10.934 -3.656 4.731 1.00 0.00 O ATOM 393 CB TYR A 26 -8.893 -5.558 5.328 1.00 0.00 C ATOM 394 CG TYR A 26 -7.493 -4.999 5.167 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.518 -5.300 6.120 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.166 -4.200 4.062 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.217 -4.808 5.977 1.00 0.00 C ATOM 398 CE2 TYR A 26 -5.861 -3.701 3.922 1.00 0.00 C ATOM 399 CZ TYR A 26 -4.889 -4.007 4.879 1.00 0.00 C ATOM 400 OH TYR A 26 -3.605 -3.522 4.738 1.00 0.00 O ATOM 401 H TYR A 26 -11.301 -6.166 6.405 1.00 0.00 H ATOM 402 HA TYR A 26 -8.971 -4.448 7.182 1.00 0.00 H ATOM 403 HB2 TYR A 26 -8.829 -6.593 5.628 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.415 -5.494 4.383 1.00 0.00 H ATOM 405 HD1 TYR A 26 -6.772 -5.904 6.972 1.00 0.00 H ATOM 406 HD2 TYR A 26 -7.918 -3.965 3.324 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.467 -5.049 6.712 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.605 -3.080 3.076 1.00 0.00 H ATOM 409 HH TYR A 26 -3.544 -3.086 3.884 1.00 0.00 H ATOM 583 N ARG A 38 -4.945 3.274 10.129 1.00 0.00 N ATOM 584 CA ARG A 38 -3.551 3.471 10.619 1.00 0.00 C ATOM 585 C ARG A 38 -3.411 2.772 11.971 1.00 0.00 C ATOM 586 O ARG A 38 -2.329 2.587 12.488 1.00 0.00 O ATOM 587 CB ARG A 38 -3.253 4.964 10.775 1.00 0.00 C ATOM 588 CG ARG A 38 -4.433 5.653 11.464 1.00 0.00 C ATOM 589 CD ARG A 38 -4.087 7.120 11.742 1.00 0.00 C ATOM 590 NE ARG A 38 -2.737 7.222 12.393 1.00 0.00 N ATOM 591 CZ ARG A 38 -2.459 6.589 13.504 1.00 0.00 C ATOM 592 NH1 ARG A 38 -1.238 6.595 13.964 1.00 0.00 N ATOM 593 NH2 ARG A 38 -3.402 6.002 14.186 1.00 0.00 N ATOM 594 H ARG A 38 -5.522 4.046 9.957 1.00 0.00 H ATOM 595 HA ARG A 38 -2.857 3.034 9.914 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.361 5.090 11.370 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.101 5.404 9.801 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.294 5.607 10.814 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.657 5.147 12.387 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.037 7.652 10.812 1.00 0.00 H ATOM 601 HD3 ARG A 38 -4.869 7.562 12.359 1.00 0.00 H ATOM 602 HE ARG A 38 -2.031 7.734 11.946 1.00 0.00 H ATOM 603 HH11 ARG A 38 -0.519 7.082 13.468 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.021 6.112 14.812 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.347 6.034 13.864 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.178 5.518 15.033 1.00 0.00 H ATOM 607 N GLY A 39 -4.505 2.367 12.542 1.00 0.00 N ATOM 608 CA GLY A 39 -4.442 1.662 13.848 1.00 0.00 C ATOM 609 C GLY A 39 -4.077 0.199 13.596 1.00 0.00 C ATOM 610 O GLY A 39 -3.407 -0.428 14.390 1.00 0.00 O ATOM 611 H GLY A 39 -5.369 2.515 12.105 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.692 2.125 14.476 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.404 1.712 14.334 1.00 0.00 H ATOM 614 N ILE A 40 -4.520 -0.351 12.489 1.00 0.00 N ATOM 615 CA ILE A 40 -4.207 -1.779 12.160 1.00 0.00 C ATOM 616 C ILE A 40 -3.059 -1.829 11.123 1.00 0.00 C ATOM 617 O ILE A 40 -2.084 -2.530 11.306 1.00 0.00 O ATOM 618 CB ILE A 40 -5.504 -2.453 11.628 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.558 -3.992 11.912 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.682 -2.195 10.126 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.166 -4.668 11.952 1.00 0.00 C ATOM 622 H ILE A 40 -5.060 0.181 11.868 1.00 0.00 H ATOM 623 HA ILE A 40 -3.889 -2.284 13.056 1.00 0.00 H ATOM 624 HB ILE A 40 -6.342 -1.986 12.138 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.044 -4.150 12.856 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.152 -4.472 11.145 1.00 0.00 H ATOM 627 HG21 ILE A 40 -4.914 -2.711 9.574 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.620 -1.136 9.937 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.651 -2.555 9.814 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.685 -4.483 12.901 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.552 -4.302 11.156 1.00 0.00 H ATOM 632 HD13 ILE A 40 -4.290 -5.736 11.830 1.00 0.00 H ATOM 633 N VAL A 41 -3.172 -1.112 10.027 1.00 0.00 N ATOM 634 CA VAL A 41 -2.091 -1.167 8.988 1.00 0.00 C ATOM 635 C VAL A 41 -0.798 -0.515 9.489 1.00 0.00 C ATOM 636 O VAL A 41 0.212 -1.169 9.626 1.00 0.00 O ATOM 637 CB VAL A 41 -2.547 -0.443 7.709 1.00 0.00 C ATOM 638 CG1 VAL A 41 -1.665 -0.879 6.533 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.006 -0.790 7.399 1.00 0.00 C ATOM 640 H VAL A 41 -3.965 -0.560 9.879 1.00 0.00 H ATOM 641 HA VAL A 41 -1.888 -2.201 8.750 1.00 0.00 H ATOM 642 HB VAL A 41 -2.453 0.626 7.848 1.00 0.00 H ATOM 643 HG11 VAL A 41 -0.635 -0.634 6.743 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.981 -0.368 5.635 1.00 0.00 H ATOM 645 HG13 VAL A 41 -1.759 -1.946 6.389 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.228 -0.538 6.372 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.654 -0.228 8.052 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.165 -1.846 7.551 1.00 0.00 H ATOM 649 N GLU A 42 -0.805 0.766 9.738 1.00 0.00 N ATOM 650 CA GLU A 42 0.451 1.433 10.194 1.00 0.00 C ATOM 651 C GLU A 42 0.954 0.792 11.491 1.00 0.00 C ATOM 652 O GLU A 42 2.122 0.505 11.632 1.00 0.00 O ATOM 653 CB GLU A 42 0.198 2.931 10.412 1.00 0.00 C ATOM 654 CG GLU A 42 0.153 3.651 9.061 1.00 0.00 C ATOM 655 CD GLU A 42 1.561 3.708 8.465 1.00 0.00 C ATOM 656 OE1 GLU A 42 1.702 3.385 7.297 1.00 0.00 O ATOM 657 OE2 GLU A 42 2.474 4.071 9.188 1.00 0.00 O ATOM 658 H GLU A 42 -1.622 1.291 9.605 1.00 0.00 H ATOM 659 HA GLU A 42 1.206 1.310 9.432 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.742 3.066 10.917 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.992 3.348 11.011 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.502 3.116 8.388 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.217 4.655 9.201 1.00 0.00 H ATOM 664 N GLN A 43 0.097 0.564 12.443 1.00 0.00 N ATOM 665 CA GLN A 43 0.566 -0.057 13.717 1.00 0.00 C ATOM 666 C GLN A 43 1.420 -1.292 13.405 1.00 0.00 C ATOM 667 O GLN A 43 2.531 -1.426 13.878 1.00 0.00 O ATOM 668 CB GLN A 43 -0.642 -0.470 14.558 1.00 0.00 C ATOM 669 CG GLN A 43 -0.165 -1.077 15.879 1.00 0.00 C ATOM 670 CD GLN A 43 -1.351 -1.210 16.837 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.482 -0.443 17.770 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.226 -2.159 16.645 1.00 0.00 N ATOM 673 H GLN A 43 -0.847 0.798 12.326 1.00 0.00 H ATOM 674 HA GLN A 43 1.158 0.659 14.267 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.250 0.400 14.760 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.224 -1.200 14.018 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.261 -2.052 15.693 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.582 -0.435 16.321 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.120 -2.778 15.892 1.00 0.00 H ATOM 680 HE22 GLN A 43 -2.989 -2.253 17.253 1.00 0.00 H ATOM 681 N CYS A 44 0.907 -2.195 12.615 1.00 0.00 N ATOM 682 CA CYS A 44 1.675 -3.421 12.271 1.00 0.00 C ATOM 683 C CYS A 44 2.707 -3.100 11.178 1.00 0.00 C ATOM 684 O CYS A 44 3.881 -3.377 11.316 1.00 0.00 O ATOM 685 CB CYS A 44 0.683 -4.486 11.794 1.00 0.00 C ATOM 686 SG CYS A 44 -0.333 -5.011 13.196 1.00 0.00 S ATOM 687 H CYS A 44 0.009 -2.070 12.249 1.00 0.00 H ATOM 688 HA CYS A 44 2.189 -3.778 13.145 1.00 0.00 H ATOM 689 HB2 CYS A 44 0.048 -4.075 11.021 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.214 -5.332 11.407 1.00 0.00 H ATOM 691 N CYS A 45 2.280 -2.512 10.102 1.00 0.00 N ATOM 692 CA CYS A 45 3.231 -2.157 9.003 1.00 0.00 C ATOM 693 C CYS A 45 4.303 -1.195 9.528 1.00 0.00 C ATOM 694 O CYS A 45 5.485 -1.416 9.359 1.00 0.00 O ATOM 695 CB CYS A 45 2.448 -1.471 7.880 1.00 0.00 C ATOM 696 SG CYS A 45 3.565 -1.044 6.514 1.00 0.00 S ATOM 697 H CYS A 45 1.333 -2.300 10.014 1.00 0.00 H ATOM 698 HA CYS A 45 3.706 -3.047 8.626 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.670 -2.133 7.526 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.998 -0.568 8.263 1.00 0.00 H ATOM 701 N ARG A 46 3.897 -0.124 10.149 1.00 0.00 N ATOM 702 CA ARG A 46 4.889 0.864 10.670 1.00 0.00 C ATOM 703 C ARG A 46 5.686 0.249 11.829 1.00 0.00 C ATOM 704 O ARG A 46 6.862 0.514 11.983 1.00 0.00 O ATOM 705 CB ARG A 46 4.137 2.127 11.152 1.00 0.00 C ATOM 706 CG ARG A 46 5.022 3.393 11.045 1.00 0.00 C ATOM 707 CD ARG A 46 5.831 3.592 12.333 1.00 0.00 C ATOM 708 NE ARG A 46 4.965 4.221 13.369 1.00 0.00 N ATOM 709 CZ ARG A 46 5.335 4.215 14.620 1.00 0.00 C ATOM 710 NH1 ARG A 46 4.576 4.768 15.526 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.462 3.656 14.964 1.00 0.00 N ATOM 712 H ARG A 46 2.938 0.040 10.263 1.00 0.00 H ATOM 713 HA ARG A 46 5.567 1.123 9.874 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.256 2.260 10.540 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.829 1.992 12.181 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.698 3.309 10.209 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.388 4.256 10.897 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.183 2.639 12.692 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.675 4.234 12.133 1.00 0.00 H ATOM 720 HE ARG A 46 4.118 4.641 13.110 1.00 0.00 H ATOM 721 HH11 ARG A 46 3.712 5.196 15.261 1.00 0.00 H ATOM 722 HH12 ARG A 46 4.859 4.763 16.485 1.00 0.00 H ATOM 723 HH21 ARG A 46 7.042 3.232 14.269 1.00 0.00 H ATOM 724 HH22 ARG A 46 6.745 3.650 15.923 1.00 0.00 H ATOM 725 N SER A 47 5.061 -0.564 12.651 1.00 0.00 N ATOM 726 CA SER A 47 5.794 -1.182 13.806 1.00 0.00 C ATOM 727 C SER A 47 5.447 -2.666 13.897 1.00 0.00 C ATOM 728 O SER A 47 4.355 -3.076 13.576 1.00 0.00 O ATOM 729 CB SER A 47 5.375 -0.485 15.101 1.00 0.00 C ATOM 730 OG SER A 47 5.439 0.924 14.919 1.00 0.00 O ATOM 731 H SER A 47 4.109 -0.766 12.512 1.00 0.00 H ATOM 732 HA SER A 47 6.862 -1.078 13.671 1.00 0.00 H ATOM 733 HB2 SER A 47 4.365 -0.763 15.353 1.00 0.00 H ATOM 734 HB3 SER A 47 6.039 -0.786 15.902 1.00 0.00 H ATOM 735 HG SER A 47 5.379 1.338 15.783 1.00 0.00 H ATOM 736 N ILE A 48 6.368 -3.475 14.336 1.00 0.00 N ATOM 737 CA ILE A 48 6.086 -4.932 14.441 1.00 0.00 C ATOM 738 C ILE A 48 5.063 -5.175 15.551 1.00 0.00 C ATOM 739 O ILE A 48 5.392 -5.206 16.720 1.00 0.00 O ATOM 740 CB ILE A 48 7.383 -5.675 14.765 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.402 -5.424 13.650 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.103 -7.174 14.869 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.792 -5.867 14.112 1.00 0.00 C ATOM 744 H ILE A 48 7.246 -3.125 14.593 1.00 0.00 H ATOM 745 HA ILE A 48 5.691 -5.291 13.502 1.00 0.00 H ATOM 746 HB ILE A 48 7.778 -5.316 15.705 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.118 -5.986 12.773 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.423 -4.371 13.412 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.491 -7.484 14.036 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.585 -7.380 15.793 1.00 0.00 H ATOM 751 HG23 ILE A 48 8.037 -7.717 14.851 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.807 -6.940 14.231 1.00 0.00 H ATOM 753 HD12 ILE A 48 10.026 -5.397 15.056 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.525 -5.576 13.375 1.00 0.00 H ATOM 755 N CYS A 49 3.818 -5.350 15.189 1.00 0.00 N ATOM 756 CA CYS A 49 2.763 -5.594 16.214 1.00 0.00 C ATOM 757 C CYS A 49 2.705 -7.091 16.524 1.00 0.00 C ATOM 758 O CYS A 49 2.799 -7.921 15.641 1.00 0.00 O ATOM 759 CB CYS A 49 1.410 -5.121 15.672 1.00 0.00 C ATOM 760 SG CYS A 49 0.904 -6.177 14.291 1.00 0.00 S ATOM 761 H CYS A 49 3.578 -5.322 14.239 1.00 0.00 H ATOM 762 HA CYS A 49 3.000 -5.048 17.117 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.672 -5.173 16.454 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.497 -4.101 15.333 1.00 0.00 H ATOM 765 N SER A 50 2.563 -7.445 17.772 1.00 0.00 N ATOM 766 CA SER A 50 2.514 -8.890 18.135 1.00 0.00 C ATOM 767 C SER A 50 1.212 -9.513 17.628 1.00 0.00 C ATOM 768 O SER A 50 0.229 -8.834 17.404 1.00 0.00 O ATOM 769 CB SER A 50 2.593 -9.036 19.656 1.00 0.00 C ATOM 770 OG SER A 50 3.548 -8.115 20.167 1.00 0.00 O ATOM 771 H SER A 50 2.498 -6.762 18.471 1.00 0.00 H ATOM 772 HA SER A 50 3.353 -9.399 17.685 1.00 0.00 H ATOM 773 HB2 SER A 50 1.631 -8.825 20.093 1.00 0.00 H ATOM 774 HB3 SER A 50 2.885 -10.048 19.905 1.00 0.00 H ATOM 775 HG SER A 50 3.071 -7.383 20.565 1.00 0.00 H ATOM 776 N LEU A 51 1.200 -10.805 17.451 1.00 0.00 N ATOM 777 CA LEU A 51 -0.035 -11.484 16.966 1.00 0.00 C ATOM 778 C LEU A 51 -1.217 -11.061 17.838 1.00 0.00 C ATOM 779 O LEU A 51 -2.338 -10.964 17.380 1.00 0.00 O ATOM 780 CB LEU A 51 0.145 -13.003 17.058 1.00 0.00 C ATOM 781 CG LEU A 51 1.462 -13.416 16.393 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.654 -14.926 16.549 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.424 -13.054 14.902 1.00 0.00 C ATOM 784 H LEU A 51 2.003 -11.330 17.643 1.00 0.00 H ATOM 785 HA LEU A 51 -0.225 -11.203 15.941 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.161 -13.298 18.097 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.677 -13.493 16.558 1.00 0.00 H ATOM 788 HG LEU A 51 2.284 -12.903 16.869 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.646 -15.199 16.219 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.920 -15.446 15.951 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.532 -15.199 17.586 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.173 -13.623 14.370 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.626 -12.000 14.782 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.448 -13.282 14.502 1.00 0.00 H ATOM 795 N TYR A 52 -0.973 -10.811 19.094 1.00 0.00 N ATOM 796 CA TYR A 52 -2.079 -10.395 20.002 1.00 0.00 C ATOM 797 C TYR A 52 -2.858 -9.243 19.351 1.00 0.00 C ATOM 798 O TYR A 52 -4.062 -9.305 19.196 1.00 0.00 O ATOM 799 CB TYR A 52 -1.481 -9.947 21.351 1.00 0.00 C ATOM 800 CG TYR A 52 -2.445 -10.245 22.477 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.480 -9.353 22.759 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.300 -11.413 23.237 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.375 -9.622 23.801 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.194 -11.685 24.280 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.232 -10.789 24.562 1.00 0.00 C ATOM 806 OH TYR A 52 -5.114 -11.055 25.590 1.00 0.00 O ATOM 807 H TYR A 52 -0.061 -10.897 19.441 1.00 0.00 H ATOM 808 HA TYR A 52 -2.744 -11.233 20.155 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.562 -10.480 21.525 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.276 -8.885 21.328 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.588 -8.456 22.170 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.498 -12.104 23.018 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.176 -8.931 24.018 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.083 -12.585 24.866 1.00 0.00 H ATOM 815 HH TYR A 52 -5.184 -12.008 25.682 1.00 0.00 H ATOM 816 N GLN A 53 -2.177 -8.199 18.961 1.00 0.00 N ATOM 817 CA GLN A 53 -2.875 -7.051 18.312 1.00 0.00 C ATOM 818 C GLN A 53 -3.593 -7.549 17.061 1.00 0.00 C ATOM 819 O GLN A 53 -4.763 -7.286 16.862 1.00 0.00 O ATOM 820 CB GLN A 53 -1.851 -5.983 17.932 1.00 0.00 C ATOM 821 CG GLN A 53 -1.063 -5.571 19.179 1.00 0.00 C ATOM 822 CD GLN A 53 -0.109 -4.428 18.830 1.00 0.00 C ATOM 823 OE1 GLN A 53 0.957 -4.315 19.402 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.448 -3.568 17.909 1.00 0.00 N ATOM 825 H GLN A 53 -1.206 -8.172 19.088 1.00 0.00 H ATOM 826 HA GLN A 53 -3.600 -6.632 18.994 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.174 -6.383 17.192 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.360 -5.121 17.529 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.750 -5.246 19.947 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.494 -6.415 19.539 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.308 -3.658 17.447 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.157 -2.832 17.678 1.00 0.00 H ATOM 833 N LEU A 54 -2.915 -8.281 16.221 1.00 0.00 N ATOM 834 CA LEU A 54 -3.584 -8.803 15.003 1.00 0.00 C ATOM 835 C LEU A 54 -4.790 -9.616 15.441 1.00 0.00 C ATOM 836 O LEU A 54 -5.820 -9.641 14.797 1.00 0.00 O ATOM 837 CB LEU A 54 -2.622 -9.681 14.223 1.00 0.00 C ATOM 838 CG LEU A 54 -1.441 -8.832 13.754 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.403 -9.738 13.081 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.919 -7.756 12.759 1.00 0.00 C ATOM 841 H LEU A 54 -1.976 -8.496 16.400 1.00 0.00 H ATOM 842 HA LEU A 54 -3.898 -7.991 14.392 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.270 -10.470 14.864 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.125 -10.105 13.368 1.00 0.00 H ATOM 845 HG LEU A 54 -1.000 -8.349 14.612 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.272 -10.635 13.666 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.538 -9.216 13.013 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.743 -10.001 12.089 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.733 -8.141 12.164 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.105 -7.473 12.112 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.254 -6.885 13.304 1.00 0.00 H ATOM 852 N GLU A 55 -4.659 -10.269 16.555 1.00 0.00 N ATOM 853 CA GLU A 55 -5.780 -11.085 17.091 1.00 0.00 C ATOM 854 C GLU A 55 -6.871 -10.144 17.613 1.00 0.00 C ATOM 855 O GLU A 55 -7.955 -10.561 17.969 1.00 0.00 O ATOM 856 CB GLU A 55 -5.255 -11.971 18.232 1.00 0.00 C ATOM 857 CG GLU A 55 -6.139 -13.215 18.414 1.00 0.00 C ATOM 858 CD GLU A 55 -7.433 -12.831 19.134 1.00 0.00 C ATOM 859 OE1 GLU A 55 -7.342 -12.227 20.190 1.00 0.00 O ATOM 860 OE2 GLU A 55 -8.492 -13.146 18.618 1.00 0.00 O ATOM 861 H GLU A 55 -3.813 -10.213 17.048 1.00 0.00 H ATOM 862 HA GLU A 55 -6.177 -11.695 16.310 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.247 -12.283 18.002 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.249 -11.403 19.147 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.375 -13.646 17.452 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.608 -13.942 19.007 1.00 0.00 H ATOM 867 N ASN A 56 -6.575 -8.878 17.682 1.00 0.00 N ATOM 868 CA ASN A 56 -7.571 -7.899 18.208 1.00 0.00 C ATOM 869 C ASN A 56 -8.618 -7.551 17.143 1.00 0.00 C ATOM 870 O ASN A 56 -9.703 -7.103 17.459 1.00 0.00 O ATOM 871 CB ASN A 56 -6.830 -6.626 18.625 1.00 0.00 C ATOM 872 CG ASN A 56 -7.706 -5.791 19.558 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.907 -5.723 19.387 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.148 -5.147 20.546 1.00 0.00 N ATOM 875 H ASN A 56 -5.685 -8.568 17.399 1.00 0.00 H ATOM 876 HA ASN A 56 -8.065 -8.322 19.068 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.918 -6.896 19.137 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.588 -6.045 17.746 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.179 -5.203 20.681 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.696 -4.609 21.151 1.00 0.00 H ATOM 881 N TYR A 57 -8.301 -7.729 15.888 1.00 0.00 N ATOM 882 CA TYR A 57 -9.270 -7.382 14.802 1.00 0.00 C ATOM 883 C TYR A 57 -9.955 -8.648 14.281 1.00 0.00 C ATOM 884 O TYR A 57 -10.869 -8.587 13.482 1.00 0.00 O ATOM 885 CB TYR A 57 -8.494 -6.704 13.675 1.00 0.00 C ATOM 886 CG TYR A 57 -7.466 -5.778 14.283 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.820 -4.491 14.707 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.153 -6.218 14.423 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.855 -3.649 15.269 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.183 -5.380 14.984 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.534 -4.093 15.408 1.00 0.00 C ATOM 892 OH TYR A 57 -4.580 -3.263 15.961 1.00 0.00 O ATOM 893 H TYR A 57 -7.416 -8.074 15.652 1.00 0.00 H ATOM 894 HA TYR A 57 -10.020 -6.701 15.177 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.995 -7.455 13.076 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.164 -6.141 13.054 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.833 -4.148 14.605 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.893 -7.205 14.094 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.128 -2.657 15.590 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.165 -5.725 15.090 1.00 0.00 H ATOM 901 HH TYR A 57 -4.814 -2.357 15.744 1.00 0.00 H ATOM 902 N CYS A 58 -9.521 -9.791 14.725 1.00 0.00 N ATOM 903 CA CYS A 58 -10.143 -11.056 14.259 1.00 0.00 C ATOM 904 C CYS A 58 -11.615 -11.079 14.659 1.00 0.00 C ATOM 905 O CYS A 58 -11.969 -11.439 15.765 1.00 0.00 O ATOM 906 CB CYS A 58 -9.407 -12.238 14.884 1.00 0.00 C ATOM 907 SG CYS A 58 -7.704 -12.263 14.271 1.00 0.00 S ATOM 908 H CYS A 58 -8.787 -9.818 15.365 1.00 0.00 H ATOM 909 HA CYS A 58 -10.070 -11.119 13.189 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.402 -12.135 15.959 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.901 -13.155 14.613 1.00 0.00 H ATOM 912 N GLY A 59 -12.477 -10.692 13.761 1.00 0.00 N ATOM 913 CA GLY A 59 -13.933 -10.684 14.076 1.00 0.00 C ATOM 914 C GLY A 59 -14.270 -9.438 14.896 1.00 0.00 C ATOM 915 O GLY A 59 -14.152 -8.349 14.359 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.639 -9.594 16.049 1.00 0.00 O ATOM 917 H GLY A 59 -12.162 -10.405 12.873 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.500 -10.676 13.156 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.183 -11.565 14.646 1.00 0.00 H