ATOM 27 N LYS A 2 -9.738 -0.024 3.432 1.00 2.07 N ATOM 28 CA LYS A 2 -8.713 -0.970 3.019 1.00 1.95 C ATOM 29 C LYS A 2 -9.174 -1.692 1.765 1.00 1.65 C ATOM 30 O LYS A 2 -10.374 -1.780 1.499 1.00 1.89 O ATOM 31 CB LYS A 2 -8.391 -1.993 4.113 1.00 2.32 C ATOM 32 CG LYS A 2 -7.954 -1.386 5.441 1.00 2.94 C ATOM 33 CD LYS A 2 -9.124 -1.177 6.397 1.00 3.78 C ATOM 34 CE LYS A 2 -9.567 -2.474 7.076 1.00 4.77 C ATOM 35 NZ LYS A 2 -10.130 -3.472 6.126 1.00 5.53 N ATOM 36 H LYS A 2 -10.511 -0.344 3.949 1.00 2.38 H ATOM 37 HA LYS A 2 -7.821 -0.407 2.786 1.00 2.55 H ATOM 38 HB2 LYS A 2 -9.269 -2.594 4.292 1.00 2.47 H ATOM 39 HB3 LYS A 2 -7.595 -2.633 3.758 1.00 2.62 H ATOM 40 HG2 LYS A 2 -7.238 -2.046 5.907 1.00 3.24 H ATOM 41 HG3 LYS A 2 -7.488 -0.429 5.247 1.00 2.91 H ATOM 42 HD2 LYS A 2 -8.826 -0.474 7.160 1.00 4.02 H ATOM 43 HD3 LYS A 2 -9.956 -0.771 5.843 1.00 3.92 H ATOM 44 HE2 LYS A 2 -8.712 -2.912 7.567 1.00 5.03 H ATOM 45 HE3 LYS A 2 -10.316 -2.234 7.816 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -9.387 -3.827 5.493 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -10.884 -3.043 5.556 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -10.530 -4.275 6.651 1.00 5.77 H ATOM 49 N CYS A 3 -8.230 -2.202 0.996 1.00 1.55 N ATOM 50 CA CYS A 3 -8.547 -2.864 -0.257 1.00 1.38 C ATOM 51 C CYS A 3 -7.742 -4.150 -0.396 1.00 1.24 C ATOM 52 O CYS A 3 -6.991 -4.525 0.507 1.00 2.20 O ATOM 53 CB CYS A 3 -8.264 -1.921 -1.427 1.00 1.52 C ATOM 54 SG CYS A 3 -7.705 -0.260 -0.921 1.00 1.84 S ATOM 55 H CYS A 3 -7.296 -2.138 1.278 1.00 1.89 H ATOM 56 HA CYS A 3 -9.598 -3.110 -0.247 1.00 1.47 H ATOM 57 HB2 CYS A 3 -7.495 -2.353 -2.049 1.00 1.63 H ATOM 58 HB3 CYS A 3 -9.166 -1.801 -2.010 1.00 1.80 H ATOM 59 N ASN A 4 -7.870 -4.799 -1.543 1.00 0.70 N ATOM 60 CA ASN A 4 -7.316 -6.134 -1.743 1.00 0.87 C ATOM 61 C ASN A 4 -5.875 -6.057 -2.207 1.00 0.68 C ATOM 62 O ASN A 4 -5.552 -6.448 -3.330 1.00 1.02 O ATOM 63 CB ASN A 4 -8.146 -6.919 -2.762 1.00 1.25 C ATOM 64 CG ASN A 4 -9.568 -7.158 -2.303 1.00 2.18 C ATOM 65 OD1 ASN A 4 -9.862 -8.154 -1.641 1.00 2.90 O ATOM 66 ND2 ASN A 4 -10.467 -6.260 -2.666 1.00 2.72 N ATOM 67 H ASN A 4 -8.325 -4.354 -2.291 1.00 1.20 H ATOM 68 HA ASN A 4 -7.345 -6.650 -0.795 1.00 1.20 H ATOM 69 HB2 ASN A 4 -8.177 -6.368 -3.689 1.00 1.35 H ATOM 70 HB3 ASN A 4 -7.677 -7.877 -2.934 1.00 1.65 H ATOM 71 HD21 ASN A 4 -10.170 -5.495 -3.206 1.00 2.65 H ATOM 72 HD22 ASN A 4 -11.395 -6.392 -2.381 1.00 3.46 H ATOM 73 N PHE A 5 -5.016 -5.571 -1.313 1.00 0.48 N ATOM 74 CA PHE A 5 -3.610 -5.368 -1.587 1.00 0.38 C ATOM 75 C PHE A 5 -3.396 -4.408 -2.756 1.00 0.34 C ATOM 76 O PHE A 5 -4.342 -4.019 -3.441 1.00 0.42 O ATOM 77 CB PHE A 5 -2.916 -6.700 -1.846 1.00 0.52 C ATOM 78 CG PHE A 5 -3.203 -7.756 -0.816 1.00 0.80 C ATOM 79 CD1 PHE A 5 -2.459 -7.824 0.350 1.00 1.16 C ATOM 80 CD2 PHE A 5 -4.212 -8.680 -1.016 1.00 1.02 C ATOM 81 CE1 PHE A 5 -2.716 -8.794 1.295 1.00 1.54 C ATOM 82 CE2 PHE A 5 -4.476 -9.654 -0.072 1.00 1.41 C ATOM 83 CZ PHE A 5 -3.739 -9.704 1.087 1.00 1.62 C ATOM 84 H PHE A 5 -5.341 -5.365 -0.424 1.00 0.74 H ATOM 85 HA PHE A 5 -3.175 -4.922 -0.709 1.00 0.39 H ATOM 86 HB2 PHE A 5 -3.218 -7.074 -2.802 1.00 0.60 H ATOM 87 HB3 PHE A 5 -1.862 -6.530 -1.852 1.00 0.68 H ATOM 88 HD1 PHE A 5 -1.668 -7.108 0.516 1.00 1.27 H ATOM 89 HD2 PHE A 5 -4.799 -8.636 -1.921 1.00 1.07 H ATOM 90 HE1 PHE A 5 -2.127 -8.836 2.199 1.00 1.88 H ATOM 91 HE2 PHE A 5 -5.266 -10.370 -0.241 1.00 1.66 H ATOM 92 HZ PHE A 5 -3.949 -10.462 1.827 1.00 1.96 H ATOM 93 N LEU A 6 -2.142 -4.008 -2.949 1.00 0.36 N ATOM 94 CA LEU A 6 -1.763 -3.059 -3.997 1.00 0.46 C ATOM 95 C LEU A 6 -2.665 -1.833 -3.948 1.00 0.51 C ATOM 96 O LEU A 6 -3.039 -1.274 -4.976 1.00 0.70 O ATOM 97 CB LEU A 6 -1.817 -3.707 -5.389 1.00 0.50 C ATOM 98 CG LEU A 6 -0.902 -4.924 -5.604 1.00 0.54 C ATOM 99 CD1 LEU A 6 0.487 -4.690 -5.024 1.00 0.65 C ATOM 100 CD2 LEU A 6 -1.522 -6.187 -5.031 1.00 0.60 C ATOM 101 H LEU A 6 -1.443 -4.357 -2.363 1.00 0.41 H ATOM 102 HA LEU A 6 -0.750 -2.744 -3.798 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.834 -4.016 -5.577 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.550 -2.956 -6.118 1.00 0.59 H ATOM 105 HG LEU A 6 -0.782 -5.074 -6.667 1.00 0.63 H ATOM 106 HD11 LEU A 6 0.419 -4.470 -3.960 1.00 0.48 H ATOM 107 HD12 LEU A 6 0.952 -3.857 -5.531 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.087 -5.576 -5.168 1.00 0.89 H ATOM 109 HD21 LEU A 6 -2.443 -6.405 -5.550 1.00 0.69 H ATOM 110 HD22 LEU A 6 -1.726 -6.042 -3.981 1.00 0.61 H ATOM 111 HD23 LEU A 6 -0.836 -7.011 -5.152 1.00 0.69 H ATOM 112 N CYS A 7 -2.998 -1.417 -2.733 1.00 0.44 N ATOM 113 CA CYS A 7 -3.963 -0.345 -2.537 1.00 0.51 C ATOM 114 C CYS A 7 -3.842 0.240 -1.135 1.00 0.51 C ATOM 115 O CYS A 7 -4.088 1.426 -0.930 1.00 0.75 O ATOM 116 CB CYS A 7 -5.389 -0.855 -2.788 1.00 0.54 C ATOM 117 SG CYS A 7 -6.681 0.406 -2.538 1.00 1.35 S ATOM 118 H CYS A 7 -2.563 -1.827 -1.954 1.00 0.43 H ATOM 119 HA CYS A 7 -3.740 0.430 -3.253 1.00 0.63 H ATOM 120 HB2 CYS A 7 -5.463 -1.197 -3.809 1.00 0.94 H ATOM 121 HB3 CYS A 7 -5.602 -1.682 -2.121 1.00 0.84 H ATOM 122 N LYS A 8 -3.449 -0.597 -0.178 1.00 0.44 N ATOM 123 CA LYS A 8 -3.210 -0.158 1.191 1.00 0.43 C ATOM 124 C LYS A 8 -2.432 -1.233 1.934 1.00 0.55 C ATOM 125 O LYS A 8 -1.538 -0.944 2.730 1.00 1.05 O ATOM 126 CB LYS A 8 -4.532 0.135 1.907 1.00 0.47 C ATOM 127 CG LYS A 8 -4.347 0.707 3.301 1.00 0.60 C ATOM 128 CD LYS A 8 -5.651 1.224 3.876 1.00 0.84 C ATOM 129 CE LYS A 8 -5.414 1.971 5.177 1.00 1.55 C ATOM 130 NZ LYS A 8 -6.658 2.591 5.699 1.00 2.26 N ATOM 131 H LYS A 8 -3.316 -1.538 -0.396 1.00 0.57 H ATOM 132 HA LYS A 8 -2.616 0.744 1.155 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.097 0.845 1.321 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.097 -0.783 1.988 1.00 0.55 H ATOM 135 HG2 LYS A 8 -3.965 -0.069 3.948 1.00 0.64 H ATOM 136 HG3 LYS A 8 -3.640 1.518 3.255 1.00 0.65 H ATOM 137 HD2 LYS A 8 -6.110 1.894 3.164 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.306 0.389 4.063 1.00 1.32 H ATOM 139 HE2 LYS A 8 -5.034 1.277 5.910 1.00 1.91 H ATOM 140 HE3 LYS A 8 -4.682 2.745 5.003 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -7.079 3.211 4.980 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -6.443 3.157 6.546 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -7.345 1.856 5.957 1.00 2.60 H ATOM 144 N LEU A 9 -2.794 -2.477 1.651 1.00 0.36 N ATOM 145 CA LEU A 9 -2.117 -3.636 2.215 1.00 0.54 C ATOM 146 C LEU A 9 -0.778 -3.862 1.520 1.00 0.71 C ATOM 147 O LEU A 9 0.258 -3.466 2.033 1.00 1.52 O ATOM 148 CB LEU A 9 -3.003 -4.880 2.101 1.00 0.55 C ATOM 149 CG LEU A 9 -4.126 -5.001 3.143 1.00 0.77 C ATOM 150 CD1 LEU A 9 -5.128 -3.864 3.014 1.00 1.04 C ATOM 151 CD2 LEU A 9 -4.830 -6.341 3.007 1.00 1.17 C ATOM 152 H LEU A 9 -3.551 -2.615 1.059 1.00 0.57 H ATOM 153 HA LEU A 9 -1.931 -3.433 3.260 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.454 -4.873 1.120 1.00 0.42 H ATOM 155 HB3 LEU A 9 -2.372 -5.752 2.183 1.00 0.69 H ATOM 156 HG LEU A 9 -3.695 -4.950 4.131 1.00 1.19 H ATOM 157 HD11 LEU A 9 -5.585 -3.897 2.036 1.00 1.53 H ATOM 158 HD12 LEU A 9 -4.620 -2.921 3.143 1.00 1.31 H ATOM 159 HD13 LEU A 9 -5.891 -3.970 3.772 1.00 1.50 H ATOM 160 HD21 LEU A 9 -5.256 -6.424 2.019 1.00 1.42 H ATOM 161 HD22 LEU A 9 -5.615 -6.410 3.745 1.00 1.64 H ATOM 162 HD23 LEU A 9 -4.119 -7.139 3.162 1.00 1.89 H ATOM 163 N LYS A 10 -0.794 -4.496 0.351 1.00 0.46 N ATOM 164 CA LYS A 10 0.417 -4.585 -0.461 1.00 0.57 C ATOM 165 C LYS A 10 0.549 -3.288 -1.256 1.00 0.77 C ATOM 166 O LYS A 10 -0.416 -2.521 -1.332 1.00 1.83 O ATOM 167 CB LYS A 10 0.339 -5.807 -1.379 1.00 0.67 C ATOM 168 CG LYS A 10 1.683 -6.311 -1.875 1.00 1.07 C ATOM 169 CD LYS A 10 1.740 -7.833 -1.833 1.00 1.20 C ATOM 170 CE LYS A 10 0.685 -8.476 -2.726 1.00 1.11 C ATOM 171 NZ LYS A 10 1.048 -8.405 -4.169 1.00 1.42 N ATOM 172 H LYS A 10 -1.621 -4.926 0.038 1.00 0.84 H ATOM 173 HA LYS A 10 1.263 -4.683 0.203 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.141 -6.611 -0.843 1.00 0.97 H ATOM 175 HB3 LYS A 10 -0.262 -5.554 -2.239 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.829 -5.981 -2.894 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.464 -5.911 -1.247 1.00 1.68 H ATOM 178 HD2 LYS A 10 2.716 -8.153 -2.163 1.00 1.71 H ATOM 179 HD3 LYS A 10 1.581 -8.157 -0.815 1.00 1.69 H ATOM 180 HE2 LYS A 10 0.579 -9.512 -2.444 1.00 1.40 H ATOM 181 HE3 LYS A 10 -0.259 -7.964 -2.574 1.00 1.23 H ATOM 182 HZ1 LYS A 10 0.330 -8.893 -4.743 1.00 1.76 H ATOM 183 HZ2 LYS A 10 1.969 -8.867 -4.327 1.00 1.89 H ATOM 184 HZ3 LYS A 10 1.113 -7.419 -4.482 1.00 1.80 H ATOM 185 N GLU A 11 1.706 -3.028 -1.850 1.00 0.65 N ATOM 186 CA GLU A 11 1.944 -1.721 -2.454 1.00 0.62 C ATOM 187 C GLU A 11 2.309 -1.801 -3.929 1.00 0.73 C ATOM 188 O GLU A 11 2.683 -2.853 -4.445 1.00 1.08 O ATOM 189 CB GLU A 11 3.043 -0.985 -1.696 1.00 1.17 C ATOM 190 CG GLU A 11 4.411 -1.636 -1.801 1.00 2.19 C ATOM 191 CD GLU A 11 5.146 -1.296 -3.084 1.00 3.07 C ATOM 192 OE1 GLU A 11 5.098 -0.125 -3.513 1.00 3.61 O ATOM 193 OE2 GLU A 11 5.787 -2.195 -3.665 1.00 3.65 O ATOM 194 H GLU A 11 2.403 -3.715 -1.891 1.00 1.38 H ATOM 195 HA GLU A 11 1.034 -1.156 -2.357 1.00 0.79 H ATOM 196 HB2 GLU A 11 3.118 0.020 -2.083 1.00 1.63 H ATOM 197 HB3 GLU A 11 2.772 -0.937 -0.651 1.00 1.49 H ATOM 198 HG2 GLU A 11 5.005 -1.310 -0.969 1.00 2.61 H ATOM 199 HG3 GLU A 11 4.285 -2.706 -1.754 1.00 2.65 H ATOM 200 N LYS A 12 2.233 -0.650 -4.577 1.00 0.81 N ATOM 201 CA LYS A 12 2.599 -0.499 -5.976 1.00 1.17 C ATOM 202 C LYS A 12 3.036 0.939 -6.231 1.00 1.32 C ATOM 203 O LYS A 12 2.839 1.473 -7.319 1.00 2.11 O ATOM 204 CB LYS A 12 1.428 -0.900 -6.893 1.00 1.38 C ATOM 205 CG LYS A 12 0.041 -0.510 -6.374 1.00 1.40 C ATOM 206 CD LYS A 12 -0.182 0.998 -6.337 1.00 1.23 C ATOM 207 CE LYS A 12 -0.184 1.606 -7.733 1.00 1.45 C ATOM 208 NZ LYS A 12 -0.287 3.087 -7.692 1.00 1.86 N ATOM 209 H LYS A 12 1.935 0.140 -4.087 1.00 0.78 H ATOM 210 HA LYS A 12 3.437 -1.152 -6.167 1.00 1.33 H ATOM 211 HB2 LYS A 12 1.569 -0.431 -7.854 1.00 1.73 H ATOM 212 HB3 LYS A 12 1.446 -1.972 -7.026 1.00 1.50 H ATOM 213 HG2 LYS A 12 -0.706 -0.951 -7.018 1.00 1.91 H ATOM 214 HG3 LYS A 12 -0.075 -0.903 -5.373 1.00 2.01 H ATOM 215 HD2 LYS A 12 -1.136 1.194 -5.874 1.00 1.58 H ATOM 216 HD3 LYS A 12 0.604 1.458 -5.750 1.00 1.43 H ATOM 217 HE2 LYS A 12 0.733 1.334 -8.234 1.00 1.80 H ATOM 218 HE3 LYS A 12 -1.023 1.212 -8.283 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -1.163 3.375 -7.213 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -0.287 3.472 -8.659 1.00 2.43 H ATOM 221 HZ3 LYS A 12 0.526 3.487 -7.176 1.00 2.23 H ATOM 222 N LEU A 13 3.656 1.527 -5.201 1.00 1.21 N ATOM 223 CA LEU A 13 3.999 2.958 -5.135 1.00 1.25 C ATOM 224 C LEU A 13 2.752 3.847 -5.228 1.00 1.08 C ATOM 225 O LEU A 13 1.836 3.598 -6.015 1.00 1.49 O ATOM 226 CB LEU A 13 5.076 3.352 -6.181 1.00 1.56 C ATOM 227 CG LEU A 13 4.612 3.635 -7.620 1.00 1.95 C ATOM 228 CD1 LEU A 13 4.149 5.078 -7.779 1.00 2.30 C ATOM 229 CD2 LEU A 13 5.731 3.331 -8.604 1.00 2.53 C ATOM 230 H LEU A 13 3.929 0.954 -4.443 1.00 1.66 H ATOM 231 HA LEU A 13 4.423 3.117 -4.153 1.00 1.29 H ATOM 232 HB2 LEU A 13 5.575 4.238 -5.819 1.00 1.92 H ATOM 233 HB3 LEU A 13 5.803 2.552 -6.219 1.00 1.99 H ATOM 234 HG LEU A 13 3.777 2.991 -7.855 1.00 2.59 H ATOM 235 HD11 LEU A 13 3.824 5.243 -8.795 1.00 2.54 H ATOM 236 HD12 LEU A 13 4.966 5.746 -7.550 1.00 2.62 H ATOM 237 HD13 LEU A 13 3.328 5.270 -7.103 1.00 2.82 H ATOM 238 HD21 LEU A 13 6.007 2.291 -8.523 1.00 2.91 H ATOM 239 HD22 LEU A 13 6.587 3.949 -8.377 1.00 2.96 H ATOM 240 HD23 LEU A 13 5.394 3.537 -9.609 1.00 2.93 H ATOM 241 N ARG A 14 2.712 4.883 -4.397 1.00 0.85 N ATOM 242 CA ARG A 14 1.591 5.812 -4.393 1.00 0.78 C ATOM 243 C ARG A 14 1.932 7.071 -3.600 1.00 0.70 C ATOM 244 O ARG A 14 2.302 8.083 -4.185 1.00 1.17 O ATOM 245 CB ARG A 14 0.331 5.153 -3.827 1.00 0.82 C ATOM 246 CG ARG A 14 -0.933 5.985 -3.995 1.00 1.09 C ATOM 247 CD ARG A 14 -1.183 6.347 -5.451 1.00 1.35 C ATOM 248 NE ARG A 14 -2.491 6.966 -5.645 1.00 1.91 N ATOM 249 CZ ARG A 14 -2.724 7.993 -6.461 1.00 2.53 C ATOM 250 NH1 ARG A 14 -1.729 8.545 -7.149 1.00 2.74 N ATOM 251 NH2 ARG A 14 -3.957 8.468 -6.591 1.00 3.29 N ATOM 252 H ARG A 14 3.468 5.041 -3.789 1.00 1.08 H ATOM 253 HA ARG A 14 1.403 6.095 -5.418 1.00 0.94 H ATOM 254 HB2 ARG A 14 0.181 4.206 -4.325 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.480 4.975 -2.773 1.00 0.84 H ATOM 256 HG2 ARG A 14 -1.776 5.418 -3.628 1.00 1.39 H ATOM 257 HG3 ARG A 14 -0.832 6.893 -3.422 1.00 1.55 H ATOM 258 HD2 ARG A 14 -0.420 7.038 -5.772 1.00 1.88 H ATOM 259 HD3 ARG A 14 -1.129 5.448 -6.048 1.00 1.56 H ATOM 260 HE ARG A 14 -3.246 6.583 -5.141 1.00 2.19 H ATOM 261 HH11 ARG A 14 -0.794 8.192 -7.062 1.00 2.57 H ATOM 262 HH12 ARG A 14 -1.909 9.322 -7.758 1.00 3.34 H ATOM 263 HH21 ARG A 14 -4.714 8.056 -6.077 1.00 3.52 H ATOM 264 HH22 ARG A 14 -4.137 9.242 -7.204 1.00 3.79 H ATOM 265 N THR A 15 1.832 7.005 -2.270 1.00 0.64 N ATOM 266 CA THR A 15 2.060 8.190 -1.451 1.00 0.80 C ATOM 267 C THR A 15 1.959 7.889 0.050 1.00 0.76 C ATOM 268 O THR A 15 2.880 8.198 0.805 1.00 1.63 O ATOM 269 CB THR A 15 1.078 9.327 -1.847 1.00 1.58 C ATOM 270 OG1 THR A 15 1.444 10.561 -1.218 1.00 2.32 O ATOM 271 CG2 THR A 15 -0.369 8.999 -1.496 1.00 2.42 C ATOM 272 H THR A 15 1.627 6.152 -1.839 1.00 0.89 H ATOM 273 HA THR A 15 3.062 8.535 -1.659 1.00 1.23 H ATOM 274 HB THR A 15 1.139 9.447 -2.915 1.00 1.97 H ATOM 275 HG1 THR A 15 2.408 10.637 -1.198 1.00 2.51 H ATOM 276 HG21 THR A 15 -1.015 9.787 -1.853 1.00 2.90 H ATOM 277 HG22 THR A 15 -0.467 8.913 -0.423 1.00 2.93 H ATOM 278 HG23 THR A 15 -0.649 8.067 -1.956 1.00 2.70 H ATOM 279 N VAL A 16 0.874 7.226 0.454 1.00 0.50 N ATOM 280 CA VAL A 16 0.523 7.046 1.870 1.00 0.96 C ATOM 281 C VAL A 16 -0.528 5.946 2.003 1.00 0.62 C ATOM 282 O VAL A 16 -0.321 4.970 2.713 1.00 0.69 O ATOM 283 CB VAL A 16 -0.046 8.334 2.538 1.00 1.80 C ATOM 284 CG1 VAL A 16 -0.603 8.014 3.918 1.00 2.68 C ATOM 285 CG2 VAL A 16 1.003 9.428 2.666 1.00 2.46 C ATOM 286 H VAL A 16 0.318 6.792 -0.220 1.00 0.87 H ATOM 287 HA VAL A 16 1.415 6.747 2.403 1.00 1.37 H ATOM 288 HB VAL A 16 -0.853 8.706 1.926 1.00 1.88 H ATOM 289 HG11 VAL A 16 -1.348 7.237 3.833 1.00 2.62 H ATOM 290 HG12 VAL A 16 -1.052 8.900 4.339 1.00 3.12 H ATOM 291 HG13 VAL A 16 0.198 7.676 4.559 1.00 3.35 H ATOM 292 HG21 VAL A 16 0.553 10.312 3.096 1.00 2.67 H ATOM 293 HG22 VAL A 16 1.396 9.664 1.688 1.00 2.83 H ATOM 294 HG23 VAL A 16 1.804 9.085 3.303 1.00 3.04 H ATOM 295 N ILE A 17 -1.657 6.124 1.311 1.00 0.54 N ATOM 296 CA ILE A 17 -2.749 5.150 1.343 1.00 0.52 C ATOM 297 C ILE A 17 -2.269 3.761 0.920 1.00 0.50 C ATOM 298 O ILE A 17 -2.344 2.814 1.699 1.00 0.63 O ATOM 299 CB ILE A 17 -3.954 5.604 0.466 1.00 0.87 C ATOM 300 CG1 ILE A 17 -4.975 4.472 0.283 1.00 1.03 C ATOM 301 CG2 ILE A 17 -3.491 6.117 -0.892 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.516 3.908 1.579 1.00 0.96 C ATOM 303 H ILE A 17 -1.772 6.949 0.792 1.00 0.73 H ATOM 304 HA ILE A 17 -3.092 5.089 2.366 1.00 0.62 H ATOM 305 HB ILE A 17 -4.437 6.424 0.975 1.00 1.12 H ATOM 306 HG12 ILE A 17 -5.813 4.842 -0.287 1.00 1.60 H ATOM 307 HG13 ILE A 17 -4.508 3.663 -0.260 1.00 1.78 H ATOM 308 HG21 ILE A 17 -2.736 6.876 -0.753 1.00 1.68 H ATOM 309 HG22 ILE A 17 -4.331 6.539 -1.422 1.00 1.55 H ATOM 310 HG23 ILE A 17 -3.079 5.300 -1.464 1.00 1.87 H ATOM 311 HD11 ILE A 17 -5.757 4.718 2.251 1.00 1.59 H ATOM 312 HD12 ILE A 17 -4.769 3.272 2.035 1.00 1.06 H ATOM 313 HD13 ILE A 17 -6.405 3.330 1.377 1.00 1.47 H ATOM 314 N THR A 18 -1.768 3.642 -0.297 1.00 0.57 N ATOM 315 CA THR A 18 -1.252 2.376 -0.771 1.00 0.73 C ATOM 316 C THR A 18 0.021 2.014 -0.020 1.00 0.85 C ATOM 317 O THR A 18 0.228 0.863 0.361 1.00 1.38 O ATOM 318 CB THR A 18 -0.981 2.429 -2.280 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.161 2.880 -2.962 1.00 1.01 O ATOM 320 CG2 THR A 18 -0.568 1.067 -2.808 1.00 1.26 C ATOM 321 H THR A 18 -1.755 4.417 -0.891 1.00 0.66 H ATOM 322 HA THR A 18 -2.000 1.618 -0.585 1.00 0.74 H ATOM 323 HB THR A 18 -0.178 3.128 -2.460 1.00 0.91 H ATOM 324 HG1 THR A 18 -2.932 2.756 -2.387 1.00 1.02 H ATOM 325 HG21 THR A 18 -1.358 0.354 -2.621 1.00 1.40 H ATOM 326 HG22 THR A 18 0.334 0.746 -2.307 1.00 1.74 H ATOM 327 HG23 THR A 18 -0.386 1.133 -3.869 1.00 1.82 H ATOM 328 N SER A 19 0.853 3.015 0.211 1.00 0.55 N ATOM 329 CA SER A 19 2.087 2.826 0.955 1.00 0.65 C ATOM 330 C SER A 19 1.833 2.884 2.470 1.00 0.57 C ATOM 331 O SER A 19 2.573 3.542 3.210 1.00 0.68 O ATOM 332 CB SER A 19 3.077 3.916 0.536 1.00 0.82 C ATOM 333 OG SER A 19 2.753 5.157 1.122 1.00 1.58 O ATOM 334 H SER A 19 0.641 3.908 -0.145 1.00 0.57 H ATOM 335 HA SER A 19 2.492 1.859 0.698 1.00 0.76 H ATOM 336 HB2 SER A 19 4.075 3.637 0.833 1.00 1.43 H ATOM 337 HB3 SER A 19 3.033 4.035 -0.537 1.00 1.17 H ATOM 338 HG SER A 19 2.597 5.032 2.068 1.00 2.02 H ATOM 339 N HIS A 20 0.785 2.210 2.935 1.00 0.50 N ATOM 340 CA HIS A 20 0.395 2.307 4.339 1.00 0.48 C ATOM 341 C HIS A 20 1.080 1.233 5.173 1.00 0.47 C ATOM 342 O HIS A 20 2.072 1.506 5.849 1.00 0.71 O ATOM 343 CB HIS A 20 -1.124 2.223 4.506 1.00 0.51 C ATOM 344 CG HIS A 20 -1.592 2.677 5.854 1.00 0.78 C ATOM 345 ND1 HIS A 20 -2.199 1.844 6.770 1.00 1.51 N ATOM 346 CD2 HIS A 20 -1.536 3.895 6.440 1.00 1.50 C ATOM 347 CE1 HIS A 20 -2.493 2.530 7.859 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.101 3.778 7.685 1.00 1.62 N ATOM 349 H HIS A 20 0.271 1.637 2.325 1.00 0.58 H ATOM 350 HA HIS A 20 0.726 3.272 4.696 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.597 2.845 3.761 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.440 1.199 4.369 1.00 0.72 H ATOM 353 HD1 HIS A 20 -2.389 0.889 6.641 1.00 2.23 H ATOM 354 HD2 HIS A 20 -1.124 4.794 6.005 1.00 2.31 H ATOM 355 HE1 HIS A 20 -2.975 2.137 8.740 1.00 2.25 H ATOM 356 HE2 HIS A 20 -2.019 4.444 8.405 1.00 2.11 H ATOM 357 N ILE A 21 0.553 0.014 5.140 1.00 0.43 N ATOM 358 CA ILE A 21 1.191 -1.083 5.849 1.00 0.57 C ATOM 359 C ILE A 21 2.237 -1.711 4.943 1.00 0.70 C ATOM 360 O ILE A 21 3.290 -2.165 5.406 1.00 1.77 O ATOM 361 CB ILE A 21 0.180 -2.145 6.355 1.00 0.75 C ATOM 362 CG1 ILE A 21 0.908 -3.253 7.124 1.00 1.53 C ATOM 363 CG2 ILE A 21 -0.628 -2.729 5.208 1.00 1.22 C ATOM 364 CD1 ILE A 21 -0.015 -4.299 7.712 1.00 2.22 C ATOM 365 H ILE A 21 -0.261 -0.153 4.615 1.00 0.53 H ATOM 366 HA ILE A 21 1.697 -0.662 6.706 1.00 0.74 H ATOM 367 HB ILE A 21 -0.508 -1.653 7.025 1.00 1.53 H ATOM 368 HG12 ILE A 21 1.593 -3.755 6.457 1.00 1.87 H ATOM 369 HG13 ILE A 21 1.467 -2.809 7.937 1.00 2.22 H ATOM 370 HG21 ILE A 21 -1.180 -1.939 4.717 1.00 1.68 H ATOM 371 HG22 ILE A 21 -1.319 -3.465 5.592 1.00 1.82 H ATOM 372 HG23 ILE A 21 0.038 -3.197 4.498 1.00 1.83 H ATOM 373 HD11 ILE A 21 -0.569 -4.777 6.918 1.00 2.58 H ATOM 374 HD12 ILE A 21 -0.703 -3.828 8.398 1.00 2.61 H ATOM 375 HD13 ILE A 21 0.569 -5.039 8.240 1.00 2.69 H ATOM 376 N ASP A 22 1.932 -1.703 3.642 1.00 0.64 N ATOM 377 CA ASP A 22 2.895 -2.037 2.597 1.00 0.61 C ATOM 378 C ASP A 22 3.287 -3.508 2.656 1.00 0.59 C ATOM 379 O ASP A 22 2.885 -4.232 3.566 1.00 0.70 O ATOM 380 CB ASP A 22 4.140 -1.165 2.758 1.00 0.83 C ATOM 381 CG ASP A 22 4.902 -0.967 1.474 1.00 1.46 C ATOM 382 OD1 ASP A 22 5.728 -1.831 1.157 1.00 1.93 O ATOM 383 OD2 ASP A 22 4.657 0.040 0.768 1.00 2.12 O ATOM 384 H ASP A 22 1.017 -1.479 3.378 1.00 1.44 H ATOM 385 HA ASP A 22 2.435 -1.831 1.640 1.00 0.68 H ATOM 386 HB2 ASP A 22 3.846 -0.197 3.127 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.798 -1.629 3.476 1.00 1.24 H ATOM 388 N LYS A 23 4.048 -3.962 1.674 1.00 0.60 N ATOM 389 CA LYS A 23 4.677 -5.267 1.774 1.00 0.70 C ATOM 390 C LYS A 23 5.961 -5.168 2.598 1.00 0.74 C ATOM 391 O LYS A 23 6.405 -6.154 3.186 1.00 1.03 O ATOM 392 CB LYS A 23 4.930 -5.871 0.386 1.00 0.89 C ATOM 393 CG LYS A 23 5.443 -4.889 -0.656 1.00 1.00 C ATOM 394 CD LYS A 23 6.944 -4.687 -0.572 1.00 1.32 C ATOM 395 CE LYS A 23 7.440 -3.780 -1.683 1.00 1.39 C ATOM 396 NZ LYS A 23 8.893 -3.960 -1.942 1.00 1.96 N ATOM 397 H LYS A 23 4.178 -3.416 0.861 1.00 0.63 H ATOM 398 HA LYS A 23 3.988 -5.908 2.307 1.00 0.79 H ATOM 399 HB2 LYS A 23 5.658 -6.662 0.483 1.00 1.13 H ATOM 400 HB3 LYS A 23 4.006 -6.296 0.022 1.00 1.11 H ATOM 401 HG2 LYS A 23 5.200 -5.264 -1.638 1.00 1.51 H ATOM 402 HG3 LYS A 23 4.956 -3.940 -0.506 1.00 1.72 H ATOM 403 HD2 LYS A 23 7.182 -4.235 0.379 1.00 2.03 H ATOM 404 HD3 LYS A 23 7.435 -5.645 -0.652 1.00 1.92 H ATOM 405 HE2 LYS A 23 6.894 -4.010 -2.583 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.252 -2.746 -1.403 1.00 1.21 H ATOM 407 HZ1 LYS A 23 9.451 -3.653 -1.120 1.00 2.36 H ATOM 408 HZ2 LYS A 23 9.181 -3.400 -2.772 1.00 2.37 H ATOM 409 HZ3 LYS A 23 9.102 -4.961 -2.131 1.00 2.33 H ATOM 410 N VAL A 24 6.536 -3.961 2.647 1.00 0.82 N ATOM 411 CA VAL A 24 7.696 -3.667 3.495 1.00 1.06 C ATOM 412 C VAL A 24 8.188 -2.233 3.237 1.00 1.27 C ATOM 413 O VAL A 24 9.304 -2.003 2.770 1.00 2.02 O ATOM 414 CB VAL A 24 8.854 -4.699 3.324 1.00 1.63 C ATOM 415 CG1 VAL A 24 9.403 -4.731 1.902 1.00 2.33 C ATOM 416 CG2 VAL A 24 9.968 -4.441 4.334 1.00 2.70 C ATOM 417 H VAL A 24 6.157 -3.230 2.093 1.00 0.93 H ATOM 418 HA VAL A 24 7.354 -3.719 4.521 1.00 1.51 H ATOM 419 HB VAL A 24 8.447 -5.678 3.533 1.00 1.73 H ATOM 420 HG11 VAL A 24 9.666 -3.730 1.594 1.00 2.80 H ATOM 421 HG12 VAL A 24 8.654 -5.131 1.237 1.00 2.55 H ATOM 422 HG13 VAL A 24 10.281 -5.358 1.871 1.00 2.87 H ATOM 423 HG21 VAL A 24 10.768 -5.149 4.177 1.00 3.15 H ATOM 424 HG22 VAL A 24 9.579 -4.552 5.336 1.00 3.11 H ATOM 425 HG23 VAL A 24 10.345 -3.437 4.205 1.00 3.21 H ATOM 426 N LEU A 25 7.295 -1.283 3.572 1.00 1.55 N ATOM 427 CA LEU A 25 7.517 0.175 3.466 1.00 2.24 C ATOM 428 C LEU A 25 8.551 0.570 2.409 1.00 1.74 C ATOM 429 O LEU A 25 9.512 1.287 2.693 1.00 1.88 O ATOM 430 CB LEU A 25 7.833 0.833 4.841 1.00 3.36 C ATOM 431 CG LEU A 25 8.753 0.095 5.846 1.00 4.37 C ATOM 432 CD1 LEU A 25 8.091 -1.160 6.397 1.00 4.95 C ATOM 433 CD2 LEU A 25 10.110 -0.234 5.241 1.00 5.09 C ATOM 434 H LEU A 25 6.428 -1.582 3.911 1.00 1.79 H ATOM 435 HA LEU A 25 6.573 0.583 3.131 1.00 2.81 H ATOM 436 HB2 LEU A 25 8.282 1.792 4.642 1.00 3.71 H ATOM 437 HB3 LEU A 25 6.887 1.012 5.335 1.00 3.59 H ATOM 438 HG LEU A 25 8.928 0.753 6.685 1.00 4.63 H ATOM 439 HD11 LEU A 25 7.196 -0.888 6.935 1.00 4.90 H ATOM 440 HD12 LEU A 25 8.774 -1.665 7.065 1.00 5.60 H ATOM 441 HD13 LEU A 25 7.833 -1.819 5.581 1.00 5.15 H ATOM 442 HD21 LEU A 25 9.974 -0.860 4.371 1.00 5.69 H ATOM 443 HD22 LEU A 25 10.712 -0.755 5.970 1.00 5.28 H ATOM 444 HD23 LEU A 25 10.606 0.680 4.952 1.00 5.21 H ATOM 445 N ARG A 26 8.317 0.134 1.178 1.00 1.41 N ATOM 446 CA ARG A 26 9.260 0.346 0.095 1.00 1.51 C ATOM 447 C ARG A 26 9.040 1.686 -0.618 1.00 1.64 C ATOM 448 O ARG A 26 9.984 2.465 -0.754 1.00 2.00 O ATOM 449 CB ARG A 26 9.185 -0.829 -0.888 1.00 1.83 C ATOM 450 CG ARG A 26 9.686 -0.519 -2.291 1.00 1.85 C ATOM 451 CD ARG A 26 8.520 -0.314 -3.247 1.00 1.63 C ATOM 452 NE ARG A 26 8.953 0.164 -4.558 1.00 1.93 N ATOM 453 CZ ARG A 26 8.175 0.188 -5.641 1.00 2.37 C ATOM 454 NH1 ARG A 26 6.909 -0.200 -5.577 1.00 2.64 N ATOM 455 NH2 ARG A 26 8.663 0.628 -6.791 1.00 2.82 N ATOM 456 H ARG A 26 7.473 -0.337 0.985 1.00 1.37 H ATOM 457 HA ARG A 26 10.247 0.358 0.531 1.00 1.79 H ATOM 458 HB2 ARG A 26 9.771 -1.644 -0.497 1.00 2.49 H ATOM 459 HB3 ARG A 26 8.156 -1.146 -0.962 1.00 2.15 H ATOM 460 HG2 ARG A 26 10.281 0.382 -2.262 1.00 2.33 H ATOM 461 HG3 ARG A 26 10.289 -1.343 -2.642 1.00 2.33 H ATOM 462 HD2 ARG A 26 8.005 -1.255 -3.371 1.00 1.91 H ATOM 463 HD3 ARG A 26 7.842 0.408 -2.811 1.00 1.55 H ATOM 464 HE ARG A 26 9.883 0.475 -4.635 1.00 2.07 H ATOM 465 HH11 ARG A 26 6.513 -0.519 -4.701 1.00 2.49 H ATOM 466 HH12 ARG A 26 6.338 -0.185 -6.398 1.00 3.14 H ATOM 467 HH21 ARG A 26 9.614 0.944 -6.846 1.00 2.87 H ATOM 468 HH22 ARG A 26 8.086 0.640 -7.614 1.00 3.26 H