ATOM 27 N LYS A 2 -10.258 0.139 -1.001 1.00 2.07 N ATOM 28 CA LYS A 2 -9.604 0.060 -2.306 1.00 1.95 C ATOM 29 C LYS A 2 -9.578 -1.377 -2.839 1.00 1.65 C ATOM 30 O LYS A 2 -10.402 -1.745 -3.676 1.00 1.89 O ATOM 31 CB LYS A 2 -8.187 0.636 -2.225 1.00 2.32 C ATOM 32 CG LYS A 2 -8.132 2.113 -1.861 1.00 2.94 C ATOM 33 CD LYS A 2 -8.531 3.004 -3.028 1.00 3.78 C ATOM 34 CE LYS A 2 -7.501 2.956 -4.147 1.00 4.77 C ATOM 35 NZ LYS A 2 -7.903 3.792 -5.306 1.00 5.53 N ATOM 36 H LYS A 2 -11.124 0.600 -0.943 1.00 2.38 H ATOM 37 HA LYS A 2 -10.181 0.663 -2.990 1.00 2.55 H ATOM 38 HB2 LYS A 2 -7.641 0.089 -1.472 1.00 2.47 H ATOM 39 HB3 LYS A 2 -7.705 0.503 -3.181 1.00 2.62 H ATOM 40 HG2 LYS A 2 -8.807 2.294 -1.039 1.00 3.24 H ATOM 41 HG3 LYS A 2 -7.124 2.360 -1.558 1.00 2.91 H ATOM 42 HD2 LYS A 2 -9.483 2.671 -3.414 1.00 4.02 H ATOM 43 HD3 LYS A 2 -8.620 4.022 -2.676 1.00 3.92 H ATOM 44 HE2 LYS A 2 -6.558 3.316 -3.765 1.00 5.03 H ATOM 45 HE3 LYS A 2 -7.389 1.934 -4.474 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -7.981 4.789 -5.020 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -8.823 3.476 -5.673 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -7.196 3.715 -6.063 1.00 5.77 H ATOM 49 N CYS A 3 -8.634 -2.179 -2.349 1.00 1.55 N ATOM 50 CA CYS A 3 -8.530 -3.585 -2.737 1.00 1.38 C ATOM 51 C CYS A 3 -7.528 -4.312 -1.838 1.00 1.24 C ATOM 52 O CYS A 3 -7.022 -5.383 -2.187 1.00 2.20 O ATOM 53 CB CYS A 3 -8.112 -3.717 -4.213 1.00 1.52 C ATOM 54 SG CYS A 3 -6.318 -3.543 -4.528 1.00 1.84 S ATOM 55 H CYS A 3 -7.998 -1.819 -1.699 1.00 1.89 H ATOM 56 HA CYS A 3 -9.503 -4.036 -2.606 1.00 1.47 H ATOM 57 HB2 CYS A 3 -8.411 -4.688 -4.576 1.00 1.63 H ATOM 58 HB3 CYS A 3 -8.619 -2.956 -4.788 1.00 1.80 H ATOM 59 N ASN A 4 -7.269 -3.731 -0.662 1.00 0.70 N ATOM 60 CA ASN A 4 -6.244 -4.233 0.262 1.00 0.87 C ATOM 61 C ASN A 4 -4.884 -4.319 -0.402 1.00 0.68 C ATOM 62 O ASN A 4 -4.234 -3.297 -0.592 1.00 1.02 O ATOM 63 CB ASN A 4 -6.639 -5.580 0.884 1.00 1.25 C ATOM 64 CG ASN A 4 -7.661 -5.421 1.994 1.00 2.18 C ATOM 65 OD1 ASN A 4 -8.511 -4.529 1.952 1.00 2.90 O ATOM 66 ND2 ASN A 4 -7.573 -6.264 3.009 1.00 2.72 N ATOM 67 H ASN A 4 -7.802 -2.952 -0.394 1.00 1.20 H ATOM 68 HA ASN A 4 -6.149 -3.512 1.060 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.061 -6.214 0.120 1.00 1.35 H ATOM 70 HB3 ASN A 4 -5.758 -6.052 1.293 1.00 1.65 H ATOM 71 HD21 ASN A 4 -6.860 -6.940 2.995 1.00 2.65 H ATOM 72 HD22 ASN A 4 -8.224 -6.179 3.740 1.00 3.46 H ATOM 73 N PHE A 5 -4.453 -5.512 -0.767 1.00 0.48 N ATOM 74 CA PHE A 5 -3.108 -5.682 -1.287 1.00 0.38 C ATOM 75 C PHE A 5 -2.958 -5.007 -2.650 1.00 0.34 C ATOM 76 O PHE A 5 -3.777 -5.194 -3.548 1.00 0.42 O ATOM 77 CB PHE A 5 -2.708 -7.165 -1.319 1.00 0.52 C ATOM 78 CG PHE A 5 -3.612 -8.057 -2.131 1.00 0.80 C ATOM 79 CD1 PHE A 5 -4.838 -8.470 -1.631 1.00 1.16 C ATOM 80 CD2 PHE A 5 -3.228 -8.498 -3.385 1.00 1.02 C ATOM 81 CE1 PHE A 5 -5.661 -9.298 -2.369 1.00 1.54 C ATOM 82 CE2 PHE A 5 -4.046 -9.324 -4.129 1.00 1.41 C ATOM 83 CZ PHE A 5 -5.263 -9.726 -3.620 1.00 1.62 C ATOM 84 H PHE A 5 -5.051 -6.286 -0.702 1.00 0.74 H ATOM 85 HA PHE A 5 -2.447 -5.172 -0.601 1.00 0.39 H ATOM 86 HB2 PHE A 5 -1.712 -7.244 -1.724 1.00 0.60 H ATOM 87 HB3 PHE A 5 -2.699 -7.538 -0.305 1.00 0.68 H ATOM 88 HD1 PHE A 5 -5.152 -8.135 -0.653 1.00 1.27 H ATOM 89 HD2 PHE A 5 -2.275 -8.186 -3.782 1.00 1.07 H ATOM 90 HE1 PHE A 5 -6.614 -9.612 -1.967 1.00 1.88 H ATOM 91 HE2 PHE A 5 -3.733 -9.656 -5.107 1.00 1.66 H ATOM 92 HZ PHE A 5 -5.904 -10.372 -4.198 1.00 1.96 H ATOM 93 N LEU A 6 -1.898 -4.201 -2.755 1.00 0.36 N ATOM 94 CA LEU A 6 -1.619 -3.354 -3.921 1.00 0.46 C ATOM 95 C LEU A 6 -2.599 -2.185 -3.983 1.00 0.51 C ATOM 96 O LEU A 6 -2.925 -1.686 -5.060 1.00 0.70 O ATOM 97 CB LEU A 6 -1.635 -4.142 -5.243 1.00 0.50 C ATOM 98 CG LEU A 6 -0.478 -5.129 -5.461 1.00 0.54 C ATOM 99 CD1 LEU A 6 0.863 -4.482 -5.146 1.00 0.65 C ATOM 100 CD2 LEU A 6 -0.673 -6.396 -4.645 1.00 0.60 C ATOM 101 H LEU A 6 -1.273 -4.168 -2.002 1.00 0.41 H ATOM 102 HA LEU A 6 -0.629 -2.944 -3.780 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.561 -4.696 -5.289 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.626 -3.430 -6.055 1.00 0.59 H ATOM 105 HG LEU A 6 -0.462 -5.410 -6.504 1.00 0.63 H ATOM 106 HD11 LEU A 6 0.878 -4.150 -4.115 1.00 0.48 H ATOM 107 HD12 LEU A 6 1.015 -3.636 -5.796 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.653 -5.201 -5.301 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.602 -6.863 -4.933 1.00 0.69 H ATOM 110 HD22 LEU A 6 -0.704 -6.149 -3.588 1.00 0.61 H ATOM 111 HD23 LEU A 6 0.145 -7.075 -4.834 1.00 0.69 H ATOM 112 N CYS A 7 -3.035 -1.734 -2.813 1.00 0.44 N ATOM 113 CA CYS A 7 -4.010 -0.648 -2.711 1.00 0.51 C ATOM 114 C CYS A 7 -3.881 0.081 -1.375 1.00 0.51 C ATOM 115 O CYS A 7 -3.952 1.306 -1.314 1.00 0.75 O ATOM 116 CB CYS A 7 -5.431 -1.187 -2.846 1.00 0.54 C ATOM 117 SG CYS A 7 -5.970 -1.546 -4.549 1.00 1.35 S ATOM 118 H CYS A 7 -2.685 -2.138 -1.988 1.00 0.43 H ATOM 119 HA CYS A 7 -3.820 0.050 -3.511 1.00 0.63 H ATOM 120 HB2 CYS A 7 -5.511 -2.104 -2.283 1.00 0.94 H ATOM 121 HB3 CYS A 7 -6.108 -0.465 -2.433 1.00 0.84 H ATOM 122 N LYS A 8 -3.733 -0.699 -0.315 1.00 0.44 N ATOM 123 CA LYS A 8 -3.482 -0.191 1.031 1.00 0.43 C ATOM 124 C LYS A 8 -2.495 -1.128 1.704 1.00 0.55 C ATOM 125 O LYS A 8 -1.628 -0.722 2.480 1.00 1.05 O ATOM 126 CB LYS A 8 -4.781 -0.117 1.841 1.00 0.47 C ATOM 127 CG LYS A 8 -4.572 0.347 3.275 1.00 0.60 C ATOM 128 CD LYS A 8 -5.871 0.367 4.062 1.00 0.84 C ATOM 129 CE LYS A 8 -6.852 1.386 3.506 1.00 1.55 C ATOM 130 NZ LYS A 8 -8.109 1.426 4.297 1.00 2.26 N ATOM 131 H LYS A 8 -3.790 -1.671 -0.443 1.00 0.57 H ATOM 132 HA LYS A 8 -3.045 0.792 0.950 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.456 0.571 1.355 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.234 -1.097 1.864 1.00 0.55 H ATOM 135 HG2 LYS A 8 -3.880 -0.324 3.762 1.00 0.64 H ATOM 136 HG3 LYS A 8 -4.155 1.345 3.262 1.00 0.65 H ATOM 137 HD2 LYS A 8 -6.322 -0.612 4.015 1.00 1.41 H ATOM 138 HD3 LYS A 8 -5.653 0.614 5.091 1.00 1.32 H ATOM 139 HE2 LYS A 8 -6.391 2.361 3.528 1.00 1.91 H ATOM 140 HE3 LYS A 8 -7.087 1.122 2.484 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -8.571 0.495 4.287 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -8.762 2.130 3.898 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -7.903 1.686 5.284 1.00 2.60 H ATOM 144 N LEU A 9 -2.668 -2.397 1.385 1.00 0.36 N ATOM 145 CA LEU A 9 -1.713 -3.430 1.707 1.00 0.54 C ATOM 146 C LEU A 9 -0.843 -3.637 0.482 1.00 0.71 C ATOM 147 O LEU A 9 -1.080 -2.996 -0.536 1.00 1.52 O ATOM 148 CB LEU A 9 -2.411 -4.749 2.078 1.00 0.55 C ATOM 149 CG LEU A 9 -3.164 -4.768 3.413 1.00 0.77 C ATOM 150 CD1 LEU A 9 -4.398 -3.888 3.354 1.00 1.04 C ATOM 151 CD2 LEU A 9 -3.548 -6.191 3.779 1.00 1.17 C ATOM 152 H LEU A 9 -3.470 -2.646 0.892 1.00 0.57 H ATOM 153 HA LEU A 9 -1.102 -3.091 2.531 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.117 -4.981 1.295 1.00 0.42 H ATOM 155 HB3 LEU A 9 -1.665 -5.528 2.105 1.00 0.69 H ATOM 156 HG LEU A 9 -2.519 -4.386 4.188 1.00 1.19 H ATOM 157 HD11 LEU A 9 -5.118 -4.321 2.676 1.00 1.53 H ATOM 158 HD12 LEU A 9 -4.114 -2.908 2.998 1.00 1.31 H ATOM 159 HD13 LEU A 9 -4.832 -3.804 4.339 1.00 1.50 H ATOM 160 HD21 LEU A 9 -4.201 -6.591 3.020 1.00 1.42 H ATOM 161 HD22 LEU A 9 -4.059 -6.192 4.730 1.00 1.64 H ATOM 162 HD23 LEU A 9 -2.659 -6.798 3.847 1.00 1.89 H ATOM 163 N LYS A 10 0.029 -4.632 0.559 1.00 0.46 N ATOM 164 CA LYS A 10 1.166 -4.848 -0.361 1.00 0.57 C ATOM 165 C LYS A 10 1.886 -3.554 -0.806 1.00 0.77 C ATOM 166 O LYS A 10 3.081 -3.414 -0.577 1.00 1.83 O ATOM 167 CB LYS A 10 0.724 -5.637 -1.584 1.00 0.67 C ATOM 168 CG LYS A 10 1.873 -6.353 -2.275 1.00 1.07 C ATOM 169 CD LYS A 10 2.358 -7.549 -1.467 1.00 1.20 C ATOM 170 CE LYS A 10 1.333 -8.673 -1.453 1.00 1.11 C ATOM 171 NZ LYS A 10 1.227 -9.352 -2.772 1.00 1.42 N ATOM 172 H LYS A 10 -0.142 -5.313 1.233 1.00 0.84 H ATOM 173 HA LYS A 10 1.884 -5.448 0.176 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.006 -6.369 -1.282 1.00 0.97 H ATOM 175 HB3 LYS A 10 0.273 -4.959 -2.292 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.544 -6.692 -3.244 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.689 -5.657 -2.391 1.00 1.68 H ATOM 178 HD2 LYS A 10 3.274 -7.919 -1.906 1.00 1.71 H ATOM 179 HD3 LYS A 10 2.546 -7.235 -0.453 1.00 1.69 H ATOM 180 HE2 LYS A 10 1.623 -9.399 -0.708 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.370 -8.258 -1.193 1.00 1.23 H ATOM 182 HZ1 LYS A 10 2.113 -9.848 -2.991 1.00 1.76 H ATOM 183 HZ2 LYS A 10 1.037 -8.658 -3.522 1.00 1.89 H ATOM 184 HZ3 LYS A 10 0.451 -10.045 -2.756 1.00 1.80 H ATOM 185 N GLU A 11 1.147 -2.665 -1.466 1.00 0.65 N ATOM 186 CA GLU A 11 1.619 -1.376 -1.980 1.00 0.62 C ATOM 187 C GLU A 11 2.385 -1.546 -3.288 1.00 0.73 C ATOM 188 O GLU A 11 2.775 -2.655 -3.652 1.00 1.08 O ATOM 189 CB GLU A 11 2.405 -0.567 -0.928 1.00 1.17 C ATOM 190 CG GLU A 11 3.917 -0.717 -0.958 1.00 2.19 C ATOM 191 CD GLU A 11 4.588 0.145 -2.002 1.00 3.07 C ATOM 192 OE1 GLU A 11 4.157 1.307 -2.185 1.00 3.61 O ATOM 193 OE2 GLU A 11 5.572 -0.320 -2.613 1.00 3.65 O ATOM 194 H GLU A 11 0.203 -2.881 -1.603 1.00 1.38 H ATOM 195 HA GLU A 11 0.728 -0.816 -2.214 1.00 0.79 H ATOM 196 HB2 GLU A 11 2.178 0.479 -1.066 1.00 1.63 H ATOM 197 HB3 GLU A 11 2.060 -0.863 0.052 1.00 1.49 H ATOM 198 HG2 GLU A 11 4.298 -0.439 0.005 1.00 2.61 H ATOM 199 HG3 GLU A 11 4.155 -1.750 -1.157 1.00 2.65 H ATOM 200 N LYS A 12 2.605 -0.432 -3.977 1.00 0.81 N ATOM 201 CA LYS A 12 3.137 -0.442 -5.336 1.00 1.17 C ATOM 202 C LYS A 12 3.612 0.949 -5.753 1.00 1.32 C ATOM 203 O LYS A 12 3.574 1.292 -6.935 1.00 2.11 O ATOM 204 CB LYS A 12 2.075 -0.966 -6.323 1.00 1.38 C ATOM 205 CG LYS A 12 0.642 -0.486 -6.048 1.00 1.40 C ATOM 206 CD LYS A 12 0.452 1.010 -6.286 1.00 1.23 C ATOM 207 CE LYS A 12 0.652 1.380 -7.750 1.00 1.45 C ATOM 208 NZ LYS A 12 0.629 2.852 -7.966 1.00 1.86 N ATOM 209 H LYS A 12 2.458 0.430 -3.532 1.00 0.78 H ATOM 210 HA LYS A 12 3.983 -1.111 -5.350 1.00 1.33 H ATOM 211 HB2 LYS A 12 2.347 -0.652 -7.318 1.00 1.73 H ATOM 212 HB3 LYS A 12 2.080 -2.045 -6.288 1.00 1.50 H ATOM 213 HG2 LYS A 12 -0.031 -1.025 -6.697 1.00 1.91 H ATOM 214 HG3 LYS A 12 0.398 -0.710 -5.019 1.00 2.01 H ATOM 215 HD2 LYS A 12 -0.553 1.282 -5.994 1.00 1.58 H ATOM 216 HD3 LYS A 12 1.162 1.556 -5.678 1.00 1.43 H ATOM 217 HE2 LYS A 12 1.605 0.996 -8.076 1.00 1.80 H ATOM 218 HE3 LYS A 12 -0.136 0.927 -8.334 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -0.305 3.239 -7.722 1.00 2.00 H ATOM 220 HZ2 LYS A 12 0.829 3.068 -8.963 1.00 2.43 H ATOM 221 HZ3 LYS A 12 1.352 3.314 -7.374 1.00 2.23 H ATOM 222 N LEU A 13 4.067 1.732 -4.773 1.00 1.21 N ATOM 223 CA LEU A 13 4.450 3.131 -4.976 1.00 1.25 C ATOM 224 C LEU A 13 3.211 3.994 -5.212 1.00 1.08 C ATOM 225 O LEU A 13 2.496 3.827 -6.202 1.00 1.49 O ATOM 226 CB LEU A 13 5.448 3.280 -6.135 1.00 1.56 C ATOM 227 CG LEU A 13 5.882 4.712 -6.457 1.00 1.95 C ATOM 228 CD1 LEU A 13 6.681 5.310 -5.310 1.00 2.30 C ATOM 229 CD2 LEU A 13 6.690 4.740 -7.742 1.00 2.53 C ATOM 230 H LEU A 13 4.157 1.351 -3.864 1.00 1.66 H ATOM 231 HA LEU A 13 4.925 3.467 -4.066 1.00 1.29 H ATOM 232 HB2 LEU A 13 6.331 2.708 -5.892 1.00 1.92 H ATOM 233 HB3 LEU A 13 5.000 2.857 -7.021 1.00 1.99 H ATOM 234 HG LEU A 13 5.002 5.323 -6.602 1.00 2.59 H ATOM 235 HD11 LEU A 13 7.004 6.306 -5.576 1.00 2.54 H ATOM 236 HD12 LEU A 13 7.544 4.691 -5.113 1.00 2.62 H ATOM 237 HD13 LEU A 13 6.062 5.356 -4.426 1.00 2.82 H ATOM 238 HD21 LEU A 13 6.083 4.376 -8.557 1.00 2.91 H ATOM 239 HD22 LEU A 13 7.561 4.111 -7.633 1.00 2.96 H ATOM 240 HD23 LEU A 13 7.001 5.753 -7.949 1.00 2.93 H ATOM 241 N ARG A 14 2.949 4.903 -4.283 1.00 0.85 N ATOM 242 CA ARG A 14 1.791 5.782 -4.379 1.00 0.78 C ATOM 243 C ARG A 14 1.964 7.008 -3.489 1.00 0.70 C ATOM 244 O ARG A 14 2.340 8.076 -3.961 1.00 1.17 O ATOM 245 CB ARG A 14 0.513 5.034 -3.989 1.00 0.82 C ATOM 246 CG ARG A 14 -0.532 4.969 -5.092 1.00 1.09 C ATOM 247 CD ARG A 14 -0.956 6.354 -5.552 1.00 1.35 C ATOM 248 NE ARG A 14 -2.025 6.298 -6.546 1.00 1.91 N ATOM 249 CZ ARG A 14 -2.677 7.371 -6.994 1.00 2.53 C ATOM 250 NH1 ARG A 14 -2.329 8.583 -6.582 1.00 2.74 N ATOM 251 NH2 ARG A 14 -3.666 7.231 -7.867 1.00 3.29 N ATOM 252 H ARG A 14 3.563 4.994 -3.518 1.00 1.08 H ATOM 253 HA ARG A 14 1.708 6.107 -5.404 1.00 0.94 H ATOM 254 HB2 ARG A 14 0.777 4.023 -3.718 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.072 5.523 -3.133 1.00 0.84 H ATOM 256 HG2 ARG A 14 -0.122 4.432 -5.933 1.00 1.39 H ATOM 257 HG3 ARG A 14 -1.400 4.445 -4.717 1.00 1.55 H ATOM 258 HD2 ARG A 14 -1.302 6.913 -4.696 1.00 1.88 H ATOM 259 HD3 ARG A 14 -0.101 6.851 -5.984 1.00 1.56 H ATOM 260 HE ARG A 14 -2.279 5.407 -6.886 1.00 2.19 H ATOM 261 HH11 ARG A 14 -1.575 8.701 -5.935 1.00 2.57 H ATOM 262 HH12 ARG A 14 -2.824 9.391 -6.916 1.00 3.34 H ATOM 263 HH21 ARG A 14 -3.923 6.319 -8.196 1.00 3.52 H ATOM 264 HH22 ARG A 14 -4.165 8.036 -8.196 1.00 3.79 H ATOM 265 N THR A 15 1.703 6.847 -2.193 1.00 0.64 N ATOM 266 CA THR A 15 1.805 7.958 -1.256 1.00 0.80 C ATOM 267 C THR A 15 1.813 7.475 0.197 1.00 0.76 C ATOM 268 O THR A 15 2.822 7.604 0.883 1.00 1.63 O ATOM 269 CB THR A 15 0.682 9.001 -1.484 1.00 1.58 C ATOM 270 OG1 THR A 15 0.707 9.994 -0.453 1.00 2.32 O ATOM 271 CG2 THR A 15 -0.700 8.359 -1.549 1.00 2.42 C ATOM 272 H THR A 15 1.447 5.964 -1.862 1.00 0.89 H ATOM 273 HA THR A 15 2.750 8.447 -1.448 1.00 1.23 H ATOM 274 HB THR A 15 0.873 9.480 -2.429 1.00 1.97 H ATOM 275 HG1 THR A 15 -0.065 10.570 -0.543 1.00 2.51 H ATOM 276 HG21 THR A 15 -1.430 9.106 -1.826 1.00 2.90 H ATOM 277 HG22 THR A 15 -0.953 7.951 -0.583 1.00 2.93 H ATOM 278 HG23 THR A 15 -0.697 7.569 -2.284 1.00 2.70 H ATOM 279 N VAL A 16 0.706 6.898 0.657 1.00 0.50 N ATOM 280 CA VAL A 16 0.606 6.438 2.036 1.00 0.96 C ATOM 281 C VAL A 16 -0.705 5.683 2.263 1.00 0.62 C ATOM 282 O VAL A 16 -0.795 4.859 3.162 1.00 0.69 O ATOM 283 CB VAL A 16 0.710 7.603 3.048 1.00 1.80 C ATOM 284 CG1 VAL A 16 -0.600 8.363 3.126 1.00 2.68 C ATOM 285 CG2 VAL A 16 1.123 7.092 4.420 1.00 2.46 C ATOM 286 H VAL A 16 -0.053 6.777 0.060 1.00 0.87 H ATOM 287 HA VAL A 16 1.430 5.763 2.216 1.00 1.37 H ATOM 288 HB VAL A 16 1.472 8.286 2.698 1.00 1.88 H ATOM 289 HG11 VAL A 16 -1.405 7.652 3.266 1.00 2.62 H ATOM 290 HG12 VAL A 16 -0.755 8.913 2.210 1.00 3.12 H ATOM 291 HG13 VAL A 16 -0.573 9.047 3.961 1.00 3.35 H ATOM 292 HG21 VAL A 16 1.188 7.922 5.109 1.00 2.67 H ATOM 293 HG22 VAL A 16 2.084 6.607 4.349 1.00 2.83 H ATOM 294 HG23 VAL A 16 0.388 6.385 4.778 1.00 3.04 H ATOM 295 N ILE A 17 -1.731 5.978 1.462 1.00 0.54 N ATOM 296 CA ILE A 17 -2.969 5.205 1.523 1.00 0.52 C ATOM 297 C ILE A 17 -2.695 3.807 0.978 1.00 0.50 C ATOM 298 O ILE A 17 -3.179 2.810 1.507 1.00 0.63 O ATOM 299 CB ILE A 17 -4.127 5.910 0.749 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.498 5.253 1.023 1.00 1.03 C ATOM 301 CG2 ILE A 17 -3.846 5.962 -0.749 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.779 3.971 0.256 1.00 0.96 C ATOM 303 H ILE A 17 -1.671 6.742 0.853 1.00 0.73 H ATOM 304 HA ILE A 17 -3.253 5.121 2.563 1.00 0.62 H ATOM 305 HB ILE A 17 -4.166 6.931 1.099 1.00 1.12 H ATOM 306 HG12 ILE A 17 -5.566 5.020 2.073 1.00 1.60 H ATOM 307 HG13 ILE A 17 -6.276 5.961 0.774 1.00 1.78 H ATOM 308 HG21 ILE A 17 -3.741 4.957 -1.131 1.00 1.68 H ATOM 309 HG22 ILE A 17 -2.933 6.512 -0.926 1.00 1.55 H ATOM 310 HG23 ILE A 17 -4.666 6.454 -1.252 1.00 1.87 H ATOM 311 HD11 ILE A 17 -6.843 3.792 0.233 1.00 1.59 H ATOM 312 HD12 ILE A 17 -5.284 3.138 0.740 1.00 1.06 H ATOM 313 HD13 ILE A 17 -5.410 4.069 -0.755 1.00 1.47 H ATOM 314 N THR A 18 -1.867 3.753 -0.055 1.00 0.57 N ATOM 315 CA THR A 18 -1.428 2.497 -0.621 1.00 0.73 C ATOM 316 C THR A 18 -0.190 2.017 0.116 1.00 0.85 C ATOM 317 O THR A 18 -0.084 0.854 0.487 1.00 1.38 O ATOM 318 CB THR A 18 -1.131 2.652 -2.122 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.295 3.153 -2.789 1.00 1.01 O ATOM 320 CG2 THR A 18 -0.710 1.331 -2.745 1.00 1.26 C ATOM 321 H THR A 18 -1.550 4.585 -0.446 1.00 0.66 H ATOM 322 HA THR A 18 -2.218 1.773 -0.498 1.00 0.74 H ATOM 323 HB THR A 18 -0.327 3.362 -2.239 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.086 2.835 -2.327 1.00 1.02 H ATOM 325 HG21 THR A 18 -1.474 0.589 -2.566 1.00 1.40 H ATOM 326 HG22 THR A 18 0.219 1.007 -2.302 1.00 1.74 H ATOM 327 HG23 THR A 18 -0.576 1.460 -3.808 1.00 1.82 H ATOM 328 N SER A 19 0.733 2.940 0.344 1.00 0.55 N ATOM 329 CA SER A 19 1.918 2.662 1.143 1.00 0.65 C ATOM 330 C SER A 19 1.594 2.818 2.638 1.00 0.57 C ATOM 331 O SER A 19 2.298 3.504 3.384 1.00 0.68 O ATOM 332 CB SER A 19 3.040 3.610 0.715 1.00 0.82 C ATOM 333 OG SER A 19 4.275 3.281 1.324 1.00 1.58 O ATOM 334 H SER A 19 0.622 3.831 -0.048 1.00 0.57 H ATOM 335 HA SER A 19 2.220 1.643 0.953 1.00 0.76 H ATOM 336 HB2 SER A 19 3.161 3.554 -0.357 1.00 1.43 H ATOM 337 HB3 SER A 19 2.773 4.622 0.990 1.00 1.17 H ATOM 338 HG SER A 19 4.287 2.324 1.541 1.00 2.02 H ATOM 339 N HIS A 20 0.494 2.198 3.052 1.00 0.50 N ATOM 340 CA HIS A 20 0.040 2.242 4.436 1.00 0.48 C ATOM 341 C HIS A 20 0.590 1.048 5.203 1.00 0.47 C ATOM 342 O HIS A 20 1.272 1.204 6.216 1.00 0.71 O ATOM 343 CB HIS A 20 -1.493 2.240 4.481 1.00 0.51 C ATOM 344 CG HIS A 20 -2.068 2.482 5.845 1.00 0.78 C ATOM 345 ND1 HIS A 20 -2.281 3.743 6.357 1.00 1.51 N ATOM 346 CD2 HIS A 20 -2.489 1.617 6.798 1.00 1.50 C ATOM 347 CE1 HIS A 20 -2.805 3.644 7.565 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.942 2.365 7.855 1.00 1.62 N ATOM 349 H HIS A 20 -0.030 1.700 2.400 1.00 0.58 H ATOM 350 HA HIS A 20 0.409 3.151 4.884 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.863 3.013 3.822 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.851 1.281 4.135 1.00 0.72 H ATOM 353 HD1 HIS A 20 -2.076 4.592 5.903 1.00 2.23 H ATOM 354 HD2 HIS A 20 -2.473 0.538 6.737 1.00 2.31 H ATOM 355 HE1 HIS A 20 -3.074 4.469 8.207 1.00 2.25 H ATOM 356 HE2 HIS A 20 -3.209 2.009 8.732 1.00 2.11 H ATOM 357 N ILE A 21 0.275 -0.144 4.723 1.00 0.43 N ATOM 358 CA ILE A 21 0.821 -1.369 5.282 1.00 0.57 C ATOM 359 C ILE A 21 1.385 -2.229 4.164 1.00 0.70 C ATOM 360 O ILE A 21 0.772 -3.201 3.711 1.00 1.77 O ATOM 361 CB ILE A 21 -0.210 -2.151 6.122 1.00 0.75 C ATOM 362 CG1 ILE A 21 -1.586 -2.146 5.455 1.00 1.53 C ATOM 363 CG2 ILE A 21 -0.294 -1.562 7.521 1.00 1.22 C ATOM 364 CD1 ILE A 21 -2.648 -2.865 6.261 1.00 2.22 C ATOM 365 H ILE A 21 -0.335 -0.205 3.952 1.00 0.53 H ATOM 366 HA ILE A 21 1.636 -1.085 5.933 1.00 0.74 H ATOM 367 HB ILE A 21 0.135 -3.170 6.211 1.00 1.53 H ATOM 368 HG12 ILE A 21 -1.910 -1.126 5.318 1.00 1.87 H ATOM 369 HG13 ILE A 21 -1.514 -2.629 4.493 1.00 2.22 H ATOM 370 HG21 ILE A 21 -1.013 -2.119 8.102 1.00 1.68 H ATOM 371 HG22 ILE A 21 -0.604 -0.530 7.459 1.00 1.82 H ATOM 372 HG23 ILE A 21 0.674 -1.619 7.996 1.00 1.83 H ATOM 373 HD11 ILE A 21 -3.590 -2.815 5.740 1.00 2.58 H ATOM 374 HD12 ILE A 21 -2.745 -2.395 7.228 1.00 2.61 H ATOM 375 HD13 ILE A 21 -2.362 -3.899 6.391 1.00 2.69 H ATOM 376 N ASP A 22 2.569 -1.829 3.729 1.00 0.64 N ATOM 377 CA ASP A 22 3.228 -2.385 2.558 1.00 0.61 C ATOM 378 C ASP A 22 3.570 -3.862 2.734 1.00 0.59 C ATOM 379 O ASP A 22 3.399 -4.429 3.816 1.00 0.70 O ATOM 380 CB ASP A 22 4.541 -1.631 2.291 1.00 0.83 C ATOM 381 CG ASP A 22 4.478 -0.147 2.621 1.00 1.46 C ATOM 382 OD1 ASP A 22 4.294 0.187 3.815 1.00 1.93 O ATOM 383 OD2 ASP A 22 4.649 0.684 1.702 1.00 2.12 O ATOM 384 H ASP A 22 3.024 -1.101 4.213 1.00 1.44 H ATOM 385 HA ASP A 22 2.569 -2.269 1.710 1.00 0.68 H ATOM 386 HB2 ASP A 22 5.322 -2.071 2.890 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.799 -1.739 1.248 1.00 1.24 H ATOM 388 N LYS A 23 4.072 -4.470 1.664 1.00 0.60 N ATOM 389 CA LYS A 23 4.632 -5.821 1.721 1.00 0.70 C ATOM 390 C LYS A 23 5.719 -5.925 2.796 1.00 0.74 C ATOM 391 O LYS A 23 5.893 -6.968 3.429 1.00 1.03 O ATOM 392 CB LYS A 23 5.201 -6.230 0.342 1.00 0.89 C ATOM 393 CG LYS A 23 5.618 -5.064 -0.561 1.00 1.00 C ATOM 394 CD LYS A 23 6.745 -4.244 0.044 1.00 1.32 C ATOM 395 CE LYS A 23 6.825 -2.849 -0.551 1.00 1.39 C ATOM 396 NZ LYS A 23 7.498 -2.841 -1.876 1.00 1.96 N ATOM 397 H LYS A 23 4.039 -4.001 0.794 1.00 0.63 H ATOM 398 HA LYS A 23 3.830 -6.495 1.978 1.00 0.79 H ATOM 399 HB2 LYS A 23 6.070 -6.851 0.501 1.00 1.13 H ATOM 400 HB3 LYS A 23 4.454 -6.808 -0.180 1.00 1.11 H ATOM 401 HG2 LYS A 23 5.950 -5.459 -1.509 1.00 1.51 H ATOM 402 HG3 LYS A 23 4.763 -4.422 -0.720 1.00 1.72 H ATOM 403 HD2 LYS A 23 6.581 -4.159 1.102 1.00 2.03 H ATOM 404 HD3 LYS A 23 7.680 -4.755 -0.134 1.00 1.92 H ATOM 405 HE2 LYS A 23 5.822 -2.472 -0.669 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.367 -2.207 0.135 1.00 1.21 H ATOM 407 HZ1 LYS A 23 6.991 -3.461 -2.539 1.00 2.36 H ATOM 408 HZ2 LYS A 23 8.478 -3.179 -1.784 1.00 2.37 H ATOM 409 HZ3 LYS A 23 7.510 -1.878 -2.266 1.00 2.33 H ATOM 410 N VAL A 24 6.421 -4.822 3.010 1.00 0.82 N ATOM 411 CA VAL A 24 7.534 -4.761 3.944 1.00 1.06 C ATOM 412 C VAL A 24 7.541 -3.379 4.585 1.00 1.27 C ATOM 413 O VAL A 24 6.630 -2.586 4.350 1.00 2.02 O ATOM 414 CB VAL A 24 8.904 -5.013 3.251 1.00 1.63 C ATOM 415 CG1 VAL A 24 8.923 -6.340 2.505 1.00 2.33 C ATOM 416 CG2 VAL A 24 9.274 -3.871 2.314 1.00 2.70 C ATOM 417 H VAL A 24 6.151 -4.000 2.558 1.00 0.93 H ATOM 418 HA VAL A 24 7.382 -5.509 4.708 1.00 1.51 H ATOM 419 HB VAL A 24 9.655 -5.064 4.022 1.00 1.73 H ATOM 420 HG11 VAL A 24 8.135 -6.351 1.769 1.00 2.80 H ATOM 421 HG12 VAL A 24 8.774 -7.149 3.205 1.00 2.55 H ATOM 422 HG13 VAL A 24 9.876 -6.461 2.014 1.00 2.87 H ATOM 423 HG21 VAL A 24 9.360 -2.955 2.880 1.00 3.15 H ATOM 424 HG22 VAL A 24 8.508 -3.759 1.563 1.00 3.11 H ATOM 425 HG23 VAL A 24 10.218 -4.089 1.837 1.00 3.21 H ATOM 426 N LEU A 25 8.558 -3.075 5.370 1.00 1.55 N ATOM 427 CA LEU A 25 8.646 -1.773 6.010 1.00 2.24 C ATOM 428 C LEU A 25 9.269 -0.752 5.062 1.00 1.74 C ATOM 429 O LEU A 25 10.359 -0.238 5.315 1.00 1.88 O ATOM 430 CB LEU A 25 9.451 -1.847 7.318 1.00 3.36 C ATOM 431 CG LEU A 25 8.799 -2.627 8.471 1.00 4.37 C ATOM 432 CD1 LEU A 25 7.358 -2.179 8.682 1.00 4.95 C ATOM 433 CD2 LEU A 25 8.866 -4.128 8.231 1.00 5.09 C ATOM 434 H LEU A 25 9.271 -3.735 5.517 1.00 1.79 H ATOM 435 HA LEU A 25 7.639 -1.455 6.239 1.00 2.81 H ATOM 436 HB2 LEU A 25 10.403 -2.307 7.099 1.00 3.71 H ATOM 437 HB3 LEU A 25 9.632 -0.838 7.657 1.00 3.59 H ATOM 438 HG LEU A 25 9.341 -2.414 9.381 1.00 4.63 H ATOM 439 HD11 LEU A 25 7.335 -1.116 8.873 1.00 4.90 H ATOM 440 HD12 LEU A 25 6.938 -2.706 9.525 1.00 5.60 H ATOM 441 HD13 LEU A 25 6.780 -2.399 7.797 1.00 5.15 H ATOM 442 HD21 LEU A 25 8.423 -4.647 9.068 1.00 5.69 H ATOM 443 HD22 LEU A 25 9.898 -4.429 8.126 1.00 5.28 H ATOM 444 HD23 LEU A 25 8.326 -4.373 7.328 1.00 5.21 H ATOM 445 N ARG A 26 8.563 -0.455 3.969 1.00 1.41 N ATOM 446 CA ARG A 26 9.034 0.506 2.989 1.00 1.51 C ATOM 447 C ARG A 26 8.041 1.699 2.798 1.00 1.64 C ATOM 448 O ARG A 26 7.986 2.298 1.729 1.00 2.00 O ATOM 449 CB ARG A 26 9.292 -0.293 1.689 1.00 1.83 C ATOM 450 CG ARG A 26 9.515 0.517 0.425 1.00 1.85 C ATOM 451 CD ARG A 26 8.284 0.464 -0.465 1.00 1.63 C ATOM 452 NE ARG A 26 8.251 1.565 -1.420 1.00 1.93 N ATOM 453 CZ ARG A 26 7.247 2.436 -1.513 1.00 2.37 C ATOM 454 NH1 ARG A 26 6.247 2.402 -0.639 1.00 2.64 N ATOM 455 NH2 ARG A 26 7.266 3.366 -2.457 1.00 2.82 N ATOM 456 H ARG A 26 7.704 -0.908 3.804 1.00 1.37 H ATOM 457 HA ARG A 26 9.975 0.898 3.344 1.00 1.79 H ATOM 458 HB2 ARG A 26 10.166 -0.906 1.838 1.00 2.49 H ATOM 459 HB3 ARG A 26 8.445 -0.944 1.521 1.00 2.15 H ATOM 460 HG2 ARG A 26 9.713 1.544 0.694 1.00 2.33 H ATOM 461 HG3 ARG A 26 10.358 0.110 -0.112 1.00 2.33 H ATOM 462 HD2 ARG A 26 8.294 -0.469 -1.010 1.00 1.91 H ATOM 463 HD3 ARG A 26 7.397 0.503 0.161 1.00 1.55 H ATOM 464 HE ARG A 26 9.009 1.645 -2.042 1.00 2.07 H ATOM 465 HH11 ARG A 26 6.241 1.724 0.101 1.00 2.49 H ATOM 466 HH12 ARG A 26 5.483 3.039 -0.723 1.00 3.14 H ATOM 467 HH21 ARG A 26 8.035 3.418 -3.099 1.00 2.87 H ATOM 468 HH22 ARG A 26 6.508 4.022 -2.533 1.00 3.26 H