ATOM 77 N PRO A 6 -8.221 0.525 8.456 1.00 1.28 N ATOM 78 CA PRO A 6 -7.162 1.383 7.976 1.00 0.75 C ATOM 79 C PRO A 6 -6.159 0.585 7.143 1.00 0.72 C ATOM 80 O PRO A 6 -5.427 -0.248 7.678 1.00 0.79 O ATOM 81 CB PRO A 6 -6.512 1.991 9.220 1.00 0.99 C ATOM 82 CG PRO A 6 -7.217 1.379 10.437 1.00 1.42 C ATOM 83 CD PRO A 6 -8.316 0.462 9.898 1.00 1.50 C ATOM 84 HA PRO A 6 -7.591 2.178 7.366 1.00 0.52 H ATOM 85 HB2 PRO A 6 -5.451 1.750 9.246 1.00 2.41 H ATOM 86 HB3 PRO A 6 -6.648 3.071 9.218 1.00 1.66 H ATOM 87 HG2 PRO A 6 -6.506 0.801 11.028 1.00 1.85 H ATOM 88 HG3 PRO A 6 -7.656 2.167 11.050 1.00 1.51 H ATOM 89 HD2 PRO A 6 -8.151 -0.559 10.245 1.00 2.01 H ATOM 90 HD3 PRO A 6 -9.291 0.819 10.227 1.00 1.42 H ATOM 91 N PHE A 7 -6.127 0.849 5.831 1.00 0.60 N ATOM 92 CA PHE A 7 -5.211 0.175 4.926 1.00 0.52 C ATOM 93 C PHE A 7 -3.832 0.827 5.043 1.00 0.55 C ATOM 94 O PHE A 7 -3.372 1.481 4.112 1.00 0.57 O ATOM 95 CB PHE A 7 -5.739 0.273 3.484 1.00 0.46 C ATOM 96 CG PHE A 7 -7.100 -0.368 3.268 1.00 0.45 C ATOM 97 CD1 PHE A 7 -8.272 0.297 3.671 1.00 0.57 C ATOM 98 CD2 PHE A 7 -7.194 -1.626 2.645 1.00 0.60 C ATOM 99 CE1 PHE A 7 -9.527 -0.291 3.456 1.00 0.53 C ATOM 100 CE2 PHE A 7 -8.453 -2.212 2.428 1.00 0.66 C ATOM 101 CZ PHE A 7 -9.619 -1.543 2.833 1.00 0.47 C ATOM 102 H PHE A 7 -6.754 1.540 5.447 1.00 0.56 H ATOM 103 HA PHE A 7 -5.136 -0.877 5.206 1.00 0.51 H ATOM 104 HB2 PHE A 7 -5.804 1.324 3.208 1.00 0.48 H ATOM 105 HB3 PHE A 7 -5.024 -0.213 2.823 1.00 0.45 H ATOM 106 HD1 PHE A 7 -8.209 1.256 4.150 1.00 0.82 H ATOM 107 HD2 PHE A 7 -6.298 -2.140 2.330 1.00 0.81 H ATOM 108 HE1 PHE A 7 -10.423 0.223 3.772 1.00 0.70 H ATOM 109 HE2 PHE A 7 -8.524 -3.174 1.950 1.00 0.93 H ATOM 110 HZ PHE A 7 -10.586 -1.994 2.667 1.00 0.50 H ATOM 111 N LEU A 8 -3.180 0.653 6.198 1.00 0.55 N ATOM 112 CA LEU A 8 -1.869 1.237 6.449 1.00 0.58 C ATOM 113 C LEU A 8 -0.780 0.343 5.865 1.00 0.54 C ATOM 114 O LEU A 8 -0.535 -0.748 6.372 1.00 0.65 O ATOM 115 CB LEU A 8 -1.668 1.399 7.961 1.00 0.76 C ATOM 116 CG LEU A 8 -2.507 2.571 8.488 1.00 1.21 C ATOM 117 CD1 LEU A 8 -2.753 2.388 9.987 1.00 1.66 C ATOM 118 CD2 LEU A 8 -1.762 3.889 8.255 1.00 2.18 C ATOM 119 H LEU A 8 -3.607 0.100 6.931 1.00 0.54 H ATOM 120 HA LEU A 8 -1.817 2.217 5.974 1.00 0.56 H ATOM 121 HB2 LEU A 8 -1.970 0.480 8.465 1.00 2.01 H ATOM 122 HB3 LEU A 8 -0.613 1.590 8.168 1.00 1.46 H ATOM 123 HG LEU A 8 -3.464 2.597 7.966 1.00 2.11 H ATOM 124 HD11 LEU A 8 -3.280 1.450 10.159 1.00 3.74 H ATOM 125 HD12 LEU A 8 -1.798 2.369 10.514 1.00 1.66 H ATOM 126 HD13 LEU A 8 -3.356 3.216 10.361 1.00 2.27 H ATOM 127 HD21 LEU A 8 -1.526 3.996 7.198 1.00 3.03 H ATOM 128 HD22 LEU A 8 -2.390 4.722 8.573 1.00 3.29 H ATOM 129 HD23 LEU A 8 -0.838 3.892 8.833 1.00 2.67 H ATOM 130 N CYS A 9 -0.117 0.808 4.799 1.00 0.41 N ATOM 131 CA CYS A 9 0.963 0.050 4.181 1.00 0.46 C ATOM 132 C CYS A 9 2.165 0.014 5.116 1.00 0.65 C ATOM 133 O CYS A 9 2.531 1.032 5.695 1.00 0.16 O ATOM 134 CB CYS A 9 1.355 0.694 2.855 1.00 0.40 C ATOM 135 SG CYS A 9 2.747 -0.231 2.152 1.00 0.66 S ATOM 136 H CYS A 9 -0.364 1.713 4.405 1.00 0.32 H ATOM 137 HA CYS A 9 0.622 -0.969 3.995 1.00 0.45 H ATOM 138 HB2 CYS A 9 0.513 0.662 2.170 1.00 0.25 H ATOM 139 HB3 CYS A 9 1.651 1.730 3.022 1.00 0.44 H ATOM 140 N THR A 10 2.789 -1.158 5.254 1.00 1.43 N ATOM 141 CA THR A 10 3.960 -1.313 6.096 1.00 1.68 C ATOM 142 C THR A 10 5.216 -0.956 5.294 1.00 1.78 C ATOM 143 O THR A 10 5.875 -1.837 4.748 1.00 1.95 O ATOM 144 CB THR A 10 4.020 -2.759 6.609 1.00 2.12 C ATOM 145 OG1 THR A 10 2.758 -3.126 7.125 1.00 2.17 O ATOM 146 CG2 THR A 10 5.072 -2.877 7.715 1.00 2.31 C ATOM 147 H THR A 10 2.444 -1.970 4.762 1.00 1.87 H ATOM 148 HA THR A 10 3.879 -0.639 6.950 1.00 1.54 H ATOM 149 HB THR A 10 4.281 -3.428 5.789 1.00 2.30 H ATOM 150 HG1 THR A 10 2.524 -2.513 7.826 1.00 2.18 H ATOM 151 HG21 THR A 10 4.828 -2.191 8.527 1.00 0.90 H ATOM 152 HG22 THR A 10 5.085 -3.899 8.097 1.00 3.25 H ATOM 153 HG23 THR A 10 6.055 -2.629 7.315 1.00 4.01 H ATOM 154 N ALA A 11 5.542 0.346 5.226 1.00 1.85 N ATOM 155 CA ALA A 11 6.725 0.816 4.521 1.00 2.12 C ATOM 156 C ALA A 11 7.430 1.853 5.400 1.00 2.21 C ATOM 157 O ALA A 11 6.760 2.650 6.058 1.00 2.30 O ATOM 158 CB ALA A 11 6.317 1.410 3.172 1.00 2.03 C ATOM 159 H ALA A 11 4.960 1.037 5.683 1.00 1.82 H ATOM 160 HA ALA A 11 7.393 -0.025 4.349 1.00 2.38 H ATOM 161 HB1 ALA A 11 5.563 2.179 3.323 1.00 2.95 H ATOM 162 HB2 ALA A 11 7.190 1.847 2.687 1.00 2.18 H ATOM 163 HB3 ALA A 11 5.909 0.623 2.537 1.00 2.27 H ATOM 164 N PRO A 12 8.778 1.843 5.428 1.00 2.20 N ATOM 165 CA PRO A 12 9.555 2.730 6.275 1.00 2.27 C ATOM 166 C PRO A 12 9.316 4.194 5.919 1.00 2.25 C ATOM 167 O PRO A 12 9.762 4.661 4.872 1.00 3.70 O ATOM 168 CB PRO A 12 11.018 2.336 6.046 1.00 2.41 C ATOM 169 CG PRO A 12 11.029 1.412 4.826 1.00 2.31 C ATOM 170 CD PRO A 12 9.590 0.946 4.632 1.00 2.16 C ATOM 171 HA PRO A 12 9.292 2.559 7.320 1.00 2.24 H ATOM 172 HB2 PRO A 12 11.628 3.220 5.855 1.00 4.28 H ATOM 173 HB3 PRO A 12 11.399 1.803 6.918 1.00 0.79 H ATOM 174 HG2 PRO A 12 11.359 1.967 3.947 1.00 2.31 H ATOM 175 HG3 PRO A 12 11.685 0.559 5.001 1.00 2.35 H ATOM 176 HD2 PRO A 12 9.313 1.012 3.580 1.00 3.84 H ATOM 177 HD3 PRO A 12 9.479 -0.079 4.989 1.00 0.68 H ATOM 178 N GLY A 13 8.615 4.919 6.801 1.00 2.46 N ATOM 179 CA GLY A 13 8.368 6.344 6.623 1.00 2.75 C ATOM 180 C GLY A 13 7.306 6.622 5.554 1.00 2.49 C ATOM 181 O GLY A 13 6.558 7.587 5.673 1.00 3.45 O ATOM 182 H GLY A 13 8.251 4.474 7.632 1.00 3.63 H ATOM 183 HA2 GLY A 13 8.031 6.764 7.572 1.00 2.91 H ATOM 184 HA3 GLY A 13 9.298 6.833 6.332 1.00 3.11 H ATOM 185 N CYS A 14 7.243 5.792 4.505 1.00 1.93 N ATOM 186 CA CYS A 14 6.302 6.014 3.417 1.00 1.99 C ATOM 187 C CYS A 14 4.900 5.591 3.835 1.00 2.32 C ATOM 188 O CYS A 14 3.958 6.338 3.613 1.00 4.42 O ATOM 189 CB CYS A 14 6.758 5.242 2.180 1.00 1.79 C ATOM 190 SG CYS A 14 5.604 5.572 0.826 1.00 2.06 S ATOM 191 H CYS A 14 7.864 4.991 4.453 1.00 2.28 H ATOM 192 HA CYS A 14 6.286 7.074 3.175 1.00 2.07 H ATOM 193 HB2 CYS A 14 7.759 5.569 1.894 1.00 1.66 H ATOM 194 HB3 CYS A 14 6.773 4.176 2.397 1.00 1.73 H ATOM 195 N GLY A 15 4.797 4.384 4.434 1.00 1.29 N ATOM 196 CA GLY A 15 3.542 3.772 4.895 1.00 1.57 C ATOM 197 C GLY A 15 2.316 4.661 4.690 1.00 1.15 C ATOM 198 O GLY A 15 1.845 5.297 5.631 1.00 1.16 O ATOM 199 H GLY A 15 5.642 3.852 4.582 1.00 2.35 H ATOM 200 HA2 GLY A 15 3.392 2.843 4.347 1.00 1.94 H ATOM 201 HA3 GLY A 15 3.634 3.542 5.956 1.00 1.83 H ATOM 202 N GLN A 16 1.795 4.695 3.456 1.00 0.90 N ATOM 203 CA GLN A 16 0.618 5.489 3.137 1.00 0.50 C ATOM 204 C GLN A 16 -0.642 4.741 3.570 1.00 0.33 C ATOM 205 O GLN A 16 -0.596 3.535 3.834 1.00 0.33 O ATOM 206 CB GLN A 16 0.578 5.767 1.632 1.00 0.53 C ATOM 207 CG GLN A 16 1.683 6.757 1.251 1.00 0.62 C ATOM 208 CD GLN A 16 1.650 7.062 -0.243 1.00 0.89 C ATOM 209 OE1 GLN A 16 2.599 6.758 -0.962 1.00 1.31 O ATOM 210 NE2 GLN A 16 0.555 7.663 -0.711 1.00 0.96 N ATOM 211 H GLN A 16 2.224 4.159 2.718 1.00 1.06 H ATOM 212 HA GLN A 16 0.669 6.438 3.673 1.00 0.47 H ATOM 213 HB2 GLN A 16 0.723 4.836 1.090 1.00 0.83 H ATOM 214 HB3 GLN A 16 -0.391 6.191 1.369 1.00 0.44 H ATOM 215 HG2 GLN A 16 1.544 7.683 1.809 1.00 1.72 H ATOM 216 HG3 GLN A 16 2.651 6.329 1.504 1.00 2.00 H ATOM 217 HE21 GLN A 16 -0.202 7.890 -0.083 1.00 0.90 H ATOM 218 HE22 GLN A 16 0.488 7.889 -1.692 1.00 1.29 H ATOM 219 N ARG A 17 -1.765 5.468 3.634 1.00 0.23 N ATOM 220 CA ARG A 17 -3.050 4.904 4.016 1.00 0.19 C ATOM 221 C ARG A 17 -4.047 5.134 2.898 1.00 0.15 C ATOM 222 O ARG A 17 -3.978 6.141 2.193 1.00 0.15 O ATOM 223 CB ARG A 17 -3.544 5.557 5.312 1.00 0.32 C ATOM 224 CG ARG A 17 -4.742 4.776 5.890 1.00 0.23 C ATOM 225 CD ARG A 17 -6.069 5.472 5.536 1.00 0.80 C ATOM 226 NE ARG A 17 -7.201 4.782 6.176 1.00 0.43 N ATOM 227 CZ ARG A 17 -8.488 5.004 5.841 1.00 0.25 C ATOM 228 NH1 ARG A 17 -8.797 5.950 4.943 1.00 2.04 N ATOM 229 NH2 ARG A 17 -9.461 4.279 6.407 1.00 1.72 N ATOM 230 H ARG A 17 -1.730 6.448 3.402 1.00 0.22 H ATOM 231 HA ARG A 17 -2.937 3.836 4.178 1.00 0.20 H ATOM 232 HB2 ARG A 17 -2.738 5.550 6.036 1.00 0.40 H ATOM 233 HB3 ARG A 17 -3.839 6.587 5.111 1.00 0.52 H ATOM 234 HG2 ARG A 17 -4.747 3.763 5.490 1.00 0.40 H ATOM 235 HG3 ARG A 17 -4.645 4.730 6.975 1.00 0.34 H ATOM 236 HD2 ARG A 17 -6.036 6.504 5.885 1.00 1.80 H ATOM 237 HD3 ARG A 17 -6.209 5.463 4.455 1.00 1.76 H ATOM 238 HE ARG A 17 -6.990 4.111 6.899 1.00 1.45 H ATOM 239 HH11 ARG A 17 -8.066 6.499 4.517 1.00 3.42 H ATOM 240 HH12 ARG A 17 -9.762 6.115 4.695 1.00 2.11 H ATOM 241 HH21 ARG A 17 -9.242 3.611 7.139 1.00 2.90 H ATOM 242 HH22 ARG A 17 -10.424 4.393 6.110 1.00 2.84 H ATOM 243 N PHE A 18 -4.975 4.197 2.749 1.00 0.26 N ATOM 244 CA PHE A 18 -6.012 4.277 1.738 1.00 0.43 C ATOM 245 C PHE A 18 -7.304 3.715 2.316 1.00 0.70 C ATOM 246 O PHE A 18 -7.336 3.306 3.473 1.00 0.78 O ATOM 247 CB PHE A 18 -5.580 3.488 0.495 1.00 0.33 C ATOM 248 CG PHE A 18 -4.200 3.869 -0.003 1.00 0.34 C ATOM 249 CD1 PHE A 18 -3.065 3.248 0.542 1.00 0.29 C ATOM 250 CD2 PHE A 18 -4.052 4.851 -0.999 1.00 0.59 C ATOM 251 CE1 PHE A 18 -1.783 3.601 0.094 1.00 0.52 C ATOM 252 CE2 PHE A 18 -2.769 5.207 -1.448 1.00 0.72 C ATOM 253 CZ PHE A 18 -1.635 4.583 -0.900 1.00 0.69 C ATOM 254 H PHE A 18 -4.967 3.396 3.366 1.00 0.32 H ATOM 255 HA PHE A 18 -6.171 5.320 1.463 1.00 0.57 H ATOM 256 HB2 PHE A 18 -5.582 2.424 0.737 1.00 0.20 H ATOM 257 HB3 PHE A 18 -6.301 3.666 -0.302 1.00 0.51 H ATOM 258 HD1 PHE A 18 -3.178 2.503 1.311 1.00 0.22 H ATOM 259 HD2 PHE A 18 -4.924 5.334 -1.416 1.00 0.73 H ATOM 260 HE1 PHE A 18 -0.914 3.122 0.516 1.00 0.64 H ATOM 261 HE2 PHE A 18 -2.654 5.963 -2.211 1.00 0.90 H ATOM 262 HZ PHE A 18 -0.650 4.860 -1.241 1.00 0.86 H ATOM 263 N THR A 19 -8.362 3.697 1.505 1.00 0.98 N ATOM 264 CA THR A 19 -9.656 3.156 1.912 1.00 1.30 C ATOM 265 C THR A 19 -10.017 1.960 1.020 1.00 0.70 C ATOM 266 O THR A 19 -11.168 1.533 0.989 1.00 0.70 O ATOM 267 CB THR A 19 -10.721 4.260 1.812 1.00 1.90 C ATOM 268 OG1 THR A 19 -10.140 5.509 2.130 1.00 3.40 O ATOM 269 CG2 THR A 19 -11.863 3.977 2.793 1.00 3.52 C ATOM 270 H THR A 19 -8.274 4.066 0.574 1.00 1.03 H ATOM 271 HA THR A 19 -9.596 2.817 2.946 1.00 1.80 H ATOM 272 HB THR A 19 -11.116 4.297 0.795 1.00 0.95 H ATOM 273 HG1 THR A 19 -9.451 5.364 2.782 1.00 4.72 H ATOM 274 HG21 THR A 19 -11.468 3.922 3.807 1.00 4.98 H ATOM 275 HG22 THR A 19 -12.598 4.781 2.735 1.00 2.54 H ATOM 276 HG23 THR A 19 -12.340 3.032 2.539 1.00 5.05 H ATOM 277 N ASN A 20 -9.023 1.420 0.294 1.00 0.72 N ATOM 278 CA ASN A 20 -9.234 0.294 -0.604 1.00 0.34 C ATOM 279 C ASN A 20 -7.956 -0.528 -0.702 1.00 0.43 C ATOM 280 O ASN A 20 -6.856 0.029 -0.734 1.00 0.50 O ATOM 281 CB ASN A 20 -9.627 0.815 -1.994 1.00 0.63 C ATOM 282 CG ASN A 20 -11.134 0.739 -2.211 1.00 0.72 C ATOM 283 OD1 ASN A 20 -11.865 1.647 -1.828 1.00 0.78 O ATOM 284 ND2 ASN A 20 -11.596 -0.348 -2.830 1.00 2.83 N ATOM 285 H ASN A 20 -8.092 1.801 0.363 1.00 1.22 H ATOM 286 HA ASN A 20 -10.034 -0.336 -0.213 1.00 0.68 H ATOM 287 HB2 ASN A 20 -9.302 1.850 -2.093 1.00 1.35 H ATOM 288 HB3 ASN A 20 -9.130 0.214 -2.756 1.00 1.78 H ATOM 289 HD21 ASN A 20 -10.947 -1.053 -3.175 1.00 3.67 H ATOM 290 HD22 ASN A 20 -12.589 -0.468 -2.958 1.00 3.66 H ATOM 291 N GLU A 21 -8.106 -1.856 -0.763 1.00 0.47 N ATOM 292 CA GLU A 21 -6.971 -2.755 -0.902 1.00 0.59 C ATOM 293 C GLU A 21 -6.352 -2.568 -2.285 1.00 0.40 C ATOM 294 O GLU A 21 -5.161 -2.782 -2.470 1.00 0.29 O ATOM 295 CB GLU A 21 -7.445 -4.204 -0.706 1.00 0.85 C ATOM 296 CG GLU A 21 -6.298 -5.069 -0.170 1.00 2.20 C ATOM 297 CD GLU A 21 -6.006 -4.752 1.294 1.00 3.28 C ATOM 298 OE1 GLU A 21 -6.879 -5.071 2.132 1.00 2.86 O ATOM 299 OE2 GLU A 21 -4.918 -4.195 1.547 1.00 5.01 O ATOM 300 H GLU A 21 -9.031 -2.256 -0.721 1.00 0.45 H ATOM 301 HA GLU A 21 -6.231 -2.510 -0.146 1.00 0.71 H ATOM 302 HB2 GLU A 21 -8.272 -4.226 0.002 1.00 2.03 H ATOM 303 HB3 GLU A 21 -7.783 -4.605 -1.663 1.00 2.81 H ATOM 304 HG2 GLU A 21 -6.574 -6.120 -0.256 1.00 3.57 H ATOM 305 HG3 GLU A 21 -5.402 -4.888 -0.764 1.00 2.68 H ATOM 306 N ASP A 22 -7.183 -2.164 -3.248 1.00 0.41 N ATOM 307 CA ASP A 22 -6.762 -1.932 -4.617 1.00 0.29 C ATOM 308 C ASP A 22 -5.615 -0.926 -4.663 1.00 0.22 C ATOM 309 O ASP A 22 -4.593 -1.161 -5.310 1.00 0.23 O ATOM 310 CB ASP A 22 -7.958 -1.390 -5.398 1.00 0.21 C ATOM 311 CG ASP A 22 -9.198 -2.250 -5.182 1.00 0.20 C ATOM 312 OD1 ASP A 22 -9.824 -2.081 -4.106 1.00 0.17 O ATOM 313 OD2 ASP A 22 -9.497 -3.055 -6.087 1.00 0.23 O ATOM 314 H ASP A 22 -8.159 -2.007 -3.025 1.00 0.53 H ATOM 315 HA ASP A 22 -6.437 -2.875 -5.060 1.00 0.39 H ATOM 316 HB2 ASP A 22 -8.168 -0.376 -5.057 1.00 1.68 H ATOM 317 HB3 ASP A 22 -7.714 -1.367 -6.458 1.00 1.89 H ATOM 318 N HIS A 23 -5.792 0.205 -3.976 1.00 0.23 N ATOM 319 CA HIS A 23 -4.795 1.258 -3.958 1.00 0.26 C ATOM 320 C HIS A 23 -3.560 0.767 -3.227 1.00 0.26 C ATOM 321 O HIS A 23 -2.435 1.052 -3.636 1.00 0.34 O ATOM 322 CB HIS A 23 -5.373 2.499 -3.272 1.00 0.31 C ATOM 323 CG HIS A 23 -6.676 2.953 -3.879 1.00 0.23 C ATOM 324 ND1 HIS A 23 -7.010 2.728 -5.210 1.00 0.25 N ATOM 325 CD2 HIS A 23 -7.752 3.622 -3.354 1.00 0.35 C ATOM 326 CE1 HIS A 23 -8.233 3.262 -5.399 1.00 0.19 C ATOM 327 NE2 HIS A 23 -8.743 3.824 -4.303 1.00 0.38 N ATOM 328 H HIS A 23 -6.641 0.340 -3.448 1.00 0.26 H ATOM 329 HA HIS A 23 -4.525 1.509 -4.984 1.00 0.32 H ATOM 330 HB2 HIS A 23 -5.537 2.273 -2.219 1.00 0.48 H ATOM 331 HB3 HIS A 23 -4.649 3.310 -3.349 1.00 0.37 H ATOM 332 HD1 HIS A 23 -6.446 2.257 -5.901 1.00 0.41 H ATOM 333 HD2 HIS A 23 -7.820 3.949 -2.329 1.00 0.50 H ATOM 334 HE1 HIS A 23 -8.751 3.237 -6.347 1.00 0.17 H ATOM 335 N LEU A 24 -3.773 0.020 -2.143 1.00 0.19 N ATOM 336 CA LEU A 24 -2.680 -0.520 -1.361 1.00 0.23 C ATOM 337 C LEU A 24 -1.910 -1.555 -2.182 1.00 0.27 C ATOM 338 O LEU A 24 -0.721 -1.734 -1.975 1.00 0.27 O ATOM 339 CB LEU A 24 -3.226 -1.152 -0.084 1.00 0.19 C ATOM 340 CG LEU A 24 -2.113 -1.215 0.980 1.00 0.31 C ATOM 341 CD1 LEU A 24 -2.084 0.091 1.764 1.00 0.25 C ATOM 342 CD2 LEU A 24 -2.386 -2.374 1.940 1.00 0.41 C ATOM 343 H LEU A 24 -4.724 -0.183 -1.854 1.00 0.13 H ATOM 344 HA LEU A 24 -2.007 0.293 -1.092 1.00 0.28 H ATOM 345 HB2 LEU A 24 -4.056 -0.552 0.292 1.00 0.14 H ATOM 346 HB3 LEU A 24 -3.585 -2.157 -0.307 1.00 0.15 H ATOM 347 HG LEU A 24 -1.140 -1.362 0.500 1.00 0.41 H ATOM 348 HD11 LEU A 24 -3.098 0.405 1.984 1.00 0.21 H ATOM 349 HD12 LEU A 24 -1.541 -0.056 2.696 1.00 0.27 H ATOM 350 HD13 LEU A 24 -1.586 0.858 1.172 1.00 0.25 H ATOM 351 HD21 LEU A 24 -3.347 -2.222 2.431 1.00 1.49 H ATOM 352 HD22 LEU A 24 -2.405 -3.311 1.383 1.00 1.85 H ATOM 353 HD23 LEU A 24 -1.598 -2.416 2.693 1.00 2.10 H ATOM 354 N ALA A 25 -2.589 -2.236 -3.112 1.00 0.31 N ATOM 355 CA ALA A 25 -1.957 -3.249 -3.940 1.00 0.34 C ATOM 356 C ALA A 25 -0.884 -2.611 -4.817 1.00 0.33 C ATOM 357 O ALA A 25 0.283 -2.983 -4.732 1.00 0.34 O ATOM 358 CB ALA A 25 -3.014 -3.950 -4.796 1.00 0.36 C ATOM 359 H ALA A 25 -3.576 -2.053 -3.248 1.00 0.31 H ATOM 360 HA ALA A 25 -1.487 -3.988 -3.291 1.00 0.35 H ATOM 361 HB1 ALA A 25 -3.804 -4.339 -4.154 1.00 1.65 H ATOM 362 HB2 ALA A 25 -3.440 -3.244 -5.506 1.00 0.36 H ATOM 363 HB3 ALA A 25 -2.552 -4.774 -5.339 1.00 1.97 H ATOM 364 N VAL A 26 -1.273 -1.649 -5.663 1.00 0.33 N ATOM 365 CA VAL A 26 -0.326 -0.988 -6.558 1.00 0.33 C ATOM 366 C VAL A 26 0.725 -0.218 -5.746 1.00 0.40 C ATOM 367 O VAL A 26 1.893 -0.160 -6.136 1.00 0.50 O ATOM 368 CB VAL A 26 -1.073 -0.056 -7.535 1.00 0.35 C ATOM 369 CG1 VAL A 26 -2.015 -0.886 -8.413 1.00 0.32 C ATOM 370 CG2 VAL A 26 -1.887 1.000 -6.775 1.00 0.43 C ATOM 371 H VAL A 26 -2.245 -1.372 -5.694 1.00 0.32 H ATOM 372 HA VAL A 26 0.188 -1.753 -7.142 1.00 0.30 H ATOM 373 HB VAL A 26 -0.344 0.447 -8.172 1.00 0.36 H ATOM 374 HG11 VAL A 26 -1.448 -1.666 -8.920 1.00 1.75 H ATOM 375 HG12 VAL A 26 -2.788 -1.341 -7.796 1.00 1.61 H ATOM 376 HG13 VAL A 26 -2.481 -0.238 -9.158 1.00 2.03 H ATOM 377 HG21 VAL A 26 -2.596 0.510 -6.113 1.00 1.94 H ATOM 378 HG22 VAL A 26 -1.219 1.631 -6.192 1.00 1.73 H ATOM 379 HG23 VAL A 26 -2.431 1.619 -7.490 1.00 0.46 H ATOM 380 N HIS A 27 0.310 0.373 -4.620 1.00 0.38 N ATOM 381 CA HIS A 27 1.207 1.137 -3.769 1.00 0.46 C ATOM 382 C HIS A 27 2.271 0.223 -3.158 1.00 0.47 C ATOM 383 O HIS A 27 3.463 0.447 -3.353 1.00 0.54 O ATOM 384 CB HIS A 27 0.384 1.824 -2.676 1.00 0.51 C ATOM 385 CG HIS A 27 1.218 2.305 -1.523 1.00 0.46 C ATOM 386 ND1 HIS A 27 1.904 3.511 -1.532 1.00 0.47 N ATOM 387 CD2 HIS A 27 1.488 1.754 -0.302 1.00 0.44 C ATOM 388 CE1 HIS A 27 2.529 3.608 -0.342 1.00 0.44 C ATOM 389 NE2 HIS A 27 2.315 2.564 0.459 1.00 0.42 N ATOM 390 H HIS A 27 -0.662 0.294 -4.342 1.00 0.32 H ATOM 391 HA HIS A 27 1.701 1.901 -4.370 1.00 0.48 H ATOM 392 HB2 HIS A 27 -0.145 2.672 -3.110 1.00 0.52 H ATOM 393 HB3 HIS A 27 -0.346 1.114 -2.295 1.00 0.60 H ATOM 394 HD1 HIS A 27 1.928 4.187 -2.282 1.00 0.52 H ATOM 395 HD2 HIS A 27 1.102 0.802 0.026 1.00 0.48 H ATOM 396 HE1 HIS A 27 3.144 4.447 -0.064 1.00 0.47 H ATOM 397 N LYS A 28 1.837 -0.800 -2.409 1.00 0.52 N ATOM 398 CA LYS A 28 2.751 -1.709 -1.739 1.00 0.64 C ATOM 399 C LYS A 28 3.587 -2.469 -2.759 1.00 0.56 C ATOM 400 O LYS A 28 4.737 -2.746 -2.495 1.00 0.63 O ATOM 401 CB LYS A 28 1.982 -2.667 -0.806 1.00 0.80 C ATOM 402 CG LYS A 28 1.510 -3.917 -1.562 1.00 1.78 C ATOM 403 CD LYS A 28 0.595 -4.747 -0.656 1.00 3.50 C ATOM 404 CE LYS A 28 0.302 -6.102 -1.309 1.00 5.06 C ATOM 405 NZ LYS A 28 1.442 -7.032 -1.161 1.00 4.42 N ATOM 406 H LYS A 28 0.851 -0.948 -2.295 1.00 0.56 H ATOM 407 HA LYS A 28 3.426 -1.117 -1.125 1.00 0.75 H ATOM 408 HB2 LYS A 28 2.640 -2.973 0.007 1.00 1.40 H ATOM 409 HB3 LYS A 28 1.120 -2.148 -0.387 1.00 2.33 H ATOM 410 HG2 LYS A 28 0.961 -3.620 -2.452 1.00 3.13 H ATOM 411 HG3 LYS A 28 2.373 -4.517 -1.850 1.00 1.34 H ATOM 412 HD2 LYS A 28 1.081 -4.904 0.308 1.00 3.86 H ATOM 413 HD3 LYS A 28 -0.343 -4.209 -0.503 1.00 4.00 H ATOM 414 HE2 LYS A 28 -0.576 -6.543 -0.835 1.00 5.04 H ATOM 415 HE3 LYS A 28 0.097 -5.954 -2.371 1.00 6.88 H ATOM 416 HZ1 LYS A 28 1.656 -7.152 -0.182 1.00 4.71 H ATOM 417 HZ2 LYS A 28 1.203 -7.926 -1.564 1.00 5.51 H ATOM 418 HZ3 LYS A 28 2.257 -6.657 -1.639 1.00 3.02 H ATOM 419 N HIS A 29 3.011 -2.803 -3.925 1.00 0.44 N ATOM 420 CA HIS A 29 3.740 -3.526 -4.960 1.00 0.42 C ATOM 421 C HIS A 29 5.009 -2.760 -5.333 1.00 0.35 C ATOM 422 O HIS A 29 6.070 -3.355 -5.481 1.00 0.53 O ATOM 423 CB HIS A 29 2.845 -3.713 -6.188 1.00 0.36 C ATOM 424 CG HIS A 29 3.590 -4.297 -7.359 1.00 0.61 C ATOM 425 ND1 HIS A 29 4.206 -3.509 -8.326 1.00 1.90 N ATOM 426 CD2 HIS A 29 3.844 -5.589 -7.745 1.00 1.42 C ATOM 427 CE1 HIS A 29 4.774 -4.352 -9.211 1.00 1.82 C ATOM 428 NE2 HIS A 29 4.590 -5.639 -8.913 1.00 1.27 N ATOM 429 H HIS A 29 2.046 -2.552 -4.101 1.00 0.39 H ATOM 430 HA HIS A 29 4.020 -4.508 -4.577 1.00 0.54 H ATOM 431 HB2 HIS A 29 2.024 -4.380 -5.927 1.00 0.35 H ATOM 432 HB3 HIS A 29 2.435 -2.746 -6.479 1.00 0.61 H ATOM 433 HD1 HIS A 29 4.223 -2.500 -8.360 1.00 3.01 H ATOM 434 HD2 HIS A 29 3.504 -6.461 -7.204 1.00 2.67 H ATOM 435 HE1 HIS A 29 5.326 -4.019 -10.077 1.00 2.81 H ATOM 436 N LYS A 30 4.891 -1.436 -5.481 1.00 0.13 N ATOM 437 CA LYS A 30 6.021 -0.590 -5.838 1.00 0.11 C ATOM 438 C LYS A 30 7.133 -0.693 -4.782 1.00 0.15 C ATOM 439 O LYS A 30 8.304 -0.505 -5.100 1.00 0.35 O ATOM 440 CB LYS A 30 5.528 0.855 -5.967 1.00 0.26 C ATOM 441 CG LYS A 30 6.640 1.743 -6.533 1.00 0.32 C ATOM 442 CD LYS A 30 6.061 3.089 -6.996 1.00 0.74 C ATOM 443 CE LYS A 30 5.402 3.825 -5.820 1.00 1.88 C ATOM 444 NZ LYS A 30 3.969 3.484 -5.705 1.00 3.93 N ATOM 445 H LYS A 30 3.989 -0.997 -5.343 1.00 0.15 H ATOM 446 HA LYS A 30 6.413 -0.916 -6.800 1.00 0.24 H ATOM 447 HB2 LYS A 30 4.667 0.881 -6.636 1.00 0.48 H ATOM 448 HB3 LYS A 30 5.234 1.223 -4.984 1.00 0.29 H ATOM 449 HG2 LYS A 30 7.394 1.918 -5.764 1.00 2.01 H ATOM 450 HG3 LYS A 30 7.103 1.244 -7.384 1.00 1.52 H ATOM 451 HD2 LYS A 30 6.869 3.704 -7.394 1.00 2.21 H ATOM 452 HD3 LYS A 30 5.322 2.917 -7.781 1.00 2.63 H ATOM 453 HE2 LYS A 30 5.911 3.555 -4.894 1.00 2.68 H ATOM 454 HE3 LYS A 30 5.497 4.899 -5.977 1.00 1.34 H ATOM 455 HZ1 LYS A 30 3.491 3.746 -6.557 1.00 4.31 H ATOM 456 HZ2 LYS A 30 3.867 2.491 -5.557 1.00 5.25 H ATOM 457 HZ3 LYS A 30 3.566 3.983 -4.926 1.00 4.44 H ATOM 458 N HIS A 31 6.760 -0.987 -3.530 1.00 0.06 N ATOM 459 CA HIS A 31 7.714 -1.090 -2.429 1.00 0.21 C ATOM 460 C HIS A 31 8.179 -2.538 -2.238 1.00 0.76 C ATOM 461 O HIS A 31 9.306 -2.782 -1.813 1.00 1.22 O ATOM 462 CB HIS A 31 7.028 -0.600 -1.153 1.00 0.79 C ATOM 463 CG HIS A 31 6.481 0.799 -1.284 1.00 1.11 C ATOM 464 ND1 HIS A 31 7.252 1.863 -1.735 1.00 1.54 N ATOM 465 CD2 HIS A 31 5.242 1.344 -1.032 1.00 1.34 C ATOM 466 CE1 HIS A 31 6.460 2.951 -1.727 1.00 2.06 C ATOM 467 NE2 HIS A 31 5.219 2.704 -1.308 1.00 1.94 N ATOM 468 H HIS A 31 5.777 -1.141 -3.325 1.00 0.18 H ATOM 469 HA HIS A 31 8.580 -0.459 -2.636 1.00 0.17 H ATOM 470 HB2 HIS A 31 6.209 -1.281 -0.922 1.00 0.84 H ATOM 471 HB3 HIS A 31 7.748 -0.622 -0.334 1.00 1.23 H ATOM 472 HD1 HIS A 31 8.222 1.826 -2.016 1.00 1.53 H ATOM 473 HD2 HIS A 31 4.388 0.784 -0.663 1.00 1.18 H ATOM 474 HE1 HIS A 31 6.797 3.931 -2.032 1.00 2.55 H ATOM 475 N GLU A 32 7.291 -3.483 -2.533 1.00 0.86 N ATOM 476 CA GLU A 32 7.532 -4.901 -2.336 1.00 1.55 C ATOM 477 C GLU A 32 8.434 -5.452 -3.436 1.00 1.84 C ATOM 478 O GLU A 32 9.254 -6.334 -3.183 1.00 2.35 O ATOM 479 CB GLU A 32 6.168 -5.603 -2.335 1.00 2.05 C ATOM 480 CG GLU A 32 6.283 -7.022 -1.774 1.00 1.39 C ATOM 481 CD GLU A 32 4.896 -7.615 -1.535 1.00 1.95 C ATOM 482 OE1 GLU A 32 3.924 -7.039 -2.082 1.00 1.35 O ATOM 483 OE2 GLU A 32 4.827 -8.628 -0.810 1.00 3.83 O ATOM 484 H GLU A 32 6.396 -3.213 -2.904 1.00 0.56 H ATOM 485 HA GLU A 32 8.014 -5.050 -1.368 1.00 1.71 H ATOM 486 HB2 GLU A 32 5.476 -5.033 -1.714 1.00 4.09 H ATOM 487 HB3 GLU A 32 5.784 -5.647 -3.354 1.00 1.10 H ATOM 488 HG2 GLU A 32 6.825 -7.647 -2.483 1.00 0.91 H ATOM 489 HG3 GLU A 32 6.827 -6.994 -0.830 1.00 2.12 H ATOM 490 N MET A 33 8.279 -4.937 -4.659 1.00 1.72 N ATOM 491 CA MET A 33 9.066 -5.405 -5.791 1.00 2.34 C ATOM 492 C MET A 33 10.523 -4.974 -5.628 1.00 2.78 C ATOM 493 O MET A 33 10.810 -3.951 -5.005 1.00 3.42 O ATOM 494 CB MET A 33 8.468 -4.870 -7.101 1.00 2.13 C ATOM 495 CG MET A 33 8.799 -3.384 -7.280 1.00 1.76 C ATOM 496 SD MET A 33 7.932 -2.609 -8.668 1.00 2.04 S ATOM 497 CE MET A 33 8.806 -1.025 -8.700 1.00 3.46 C ATOM 498 H MET A 33 7.595 -4.204 -4.810 1.00 1.28 H ATOM 499 HA MET A 33 9.024 -6.495 -5.813 1.00 2.88 H ATOM 500 HB2 MET A 33 8.881 -5.431 -7.940 1.00 3.25 H ATOM 501 HB3 MET A 33 7.385 -4.998 -7.083 1.00 3.64 H ATOM 502 HG2 MET A 33 8.536 -2.852 -6.367 1.00 2.54 H ATOM 503 HG3 MET A 33 9.872 -3.283 -7.448 1.00 2.57 H ATOM 504 HE1 MET A 33 8.719 -0.542 -7.728 1.00 3.65 H ATOM 505 HE2 MET A 33 9.857 -1.195 -8.928 1.00 4.42 H ATOM 506 HE3 MET A 33 8.367 -0.384 -9.464 1.00 4.15 H