ATOM 1 N TYR A 1 -18.091 -4.856 2.694 1.00 0.00 N ATOM 2 CA TYR A 1 -18.064 -3.625 1.852 1.00 0.00 C ATOM 3 C TYR A 1 -16.701 -3.599 1.109 1.00 0.00 C ATOM 4 O TYR A 1 -15.645 -3.422 1.729 1.00 0.00 O ATOM 5 CB TYR A 1 -18.259 -2.335 2.704 1.00 0.00 C ATOM 6 CG TYR A 1 -19.668 -2.142 3.295 1.00 0.00 C ATOM 7 CD1 TYR A 1 -20.694 -1.595 2.515 1.00 0.00 C ATOM 8 CD2 TYR A 1 -19.941 -2.525 4.614 1.00 0.00 C ATOM 9 CE1 TYR A 1 -21.973 -1.438 3.045 1.00 0.00 C ATOM 10 CE2 TYR A 1 -21.221 -2.368 5.141 1.00 0.00 C ATOM 11 CZ TYR A 1 -22.237 -1.824 4.357 1.00 0.00 C ATOM 12 OH TYR A 1 -23.497 -1.671 4.878 1.00 0.00 O ATOM 13 H1 TYR A 1 -17.314 -5.081 3.326 1.00 0.00 H ATOM 14 HA TYR A 1 -18.878 -3.639 1.100 1.00 0.00 H ATOM 15 HB2 TYR A 1 -17.499 -2.301 3.514 1.00 0.00 H ATOM 16 HB3 TYR A 1 -18.031 -1.452 2.070 1.00 0.00 H ATOM 17 HD1 TYR A 1 -20.506 -1.295 1.494 1.00 0.00 H ATOM 18 HD2 TYR A 1 -19.166 -2.954 5.232 1.00 0.00 H ATOM 19 HE1 TYR A 1 -22.758 -1.017 2.434 1.00 0.00 H ATOM 20 HE2 TYR A 1 -21.422 -2.671 6.159 1.00 0.00 H ATOM 21 HH TYR A 1 -24.067 -1.287 4.208 1.00 0.00 H ATOM 22 N ASP A 2 -16.738 -3.766 -0.227 1.00 0.00 N ATOM 23 CA ASP A 2 -15.535 -3.769 -1.091 1.00 0.00 C ATOM 24 C ASP A 2 -15.092 -2.318 -1.462 1.00 0.00 C ATOM 25 O ASP A 2 -15.914 -1.482 -1.854 1.00 0.00 O ATOM 26 CB ASP A 2 -15.844 -4.660 -2.347 1.00 0.00 C ATOM 27 CG ASP A 2 -16.882 -4.138 -3.363 1.00 0.00 C ATOM 28 OD1 ASP A 2 -18.089 -4.360 -3.271 1.00 0.00 O ATOM 29 OD2 ASP A 2 -16.305 -3.403 -4.368 1.00 0.00 O ATOM 30 H ASP A 2 -17.658 -3.917 -0.650 1.00 0.00 H ATOM 31 HA ASP A 2 -14.698 -4.228 -0.508 1.00 0.00 H ATOM 32 HB2 ASP A 2 -14.892 -4.792 -2.870 1.00 0.00 H ATOM 33 HB3 ASP A 2 -16.153 -5.705 -2.097 1.00 0.00 H ATOM 34 HD2 ASP A 2 -15.353 -3.339 -4.265 1.00 0.00 H ATOM 35 N ASN A 3 -13.783 -2.035 -1.323 1.00 0.00 N ATOM 36 CA ASN A 3 -13.182 -0.732 -1.668 1.00 0.00 C ATOM 37 C ASN A 3 -11.674 -1.039 -1.867 1.00 0.00 C ATOM 38 O ASN A 3 -10.942 -1.283 -0.900 1.00 0.00 O ATOM 39 CB ASN A 3 -13.458 0.354 -0.587 1.00 0.00 C ATOM 40 CG ASN A 3 -12.950 1.765 -0.944 1.00 0.00 C ATOM 41 OD1 ASN A 3 -11.869 2.178 -0.529 1.00 0.00 O ATOM 42 ND2 ASN A 3 -13.711 2.526 -1.715 1.00 0.00 N ATOM 43 H ASN A 3 -13.153 -2.823 -1.171 1.00 0.00 H ATOM 44 HA ASN A 3 -13.632 -0.399 -2.622 1.00 0.00 H ATOM 45 HB2 ASN A 3 -14.544 0.409 -0.376 1.00 0.00 H ATOM 46 HB3 ASN A 3 -13.011 0.049 0.379 1.00 0.00 H ATOM 47 HD21 ASN A 3 -14.600 2.121 -2.028 1.00 0.00 H ATOM 48 HD22 ASN A 3 -13.349 3.460 -1.939 1.00 0.00 H ATOM 49 N ILE A 4 -11.224 -1.003 -3.135 1.00 0.00 N ATOM 50 CA ILE A 4 -9.794 -1.230 -3.516 1.00 0.00 C ATOM 51 C ILE A 4 -8.719 -0.276 -2.865 1.00 0.00 C ATOM 52 O ILE A 4 -7.556 -0.670 -2.741 1.00 0.00 O ATOM 53 CB ILE A 4 -9.685 -1.337 -5.080 1.00 0.00 C ATOM 54 CG1 ILE A 4 -8.362 -2.020 -5.542 1.00 0.00 C ATOM 55 CG2 ILE A 4 -9.907 0.015 -5.802 1.00 0.00 C ATOM 56 CD1 ILE A 4 -8.350 -2.531 -6.992 1.00 0.00 C ATOM 57 H ILE A 4 -11.953 -0.874 -3.842 1.00 0.00 H ATOM 58 HA ILE A 4 -9.569 -2.240 -3.151 1.00 0.00 H ATOM 59 HB ILE A 4 -10.501 -2.010 -5.414 1.00 0.00 H ATOM 60 HG12 ILE A 4 -7.505 -1.336 -5.393 1.00 0.00 H ATOM 61 HG13 ILE A 4 -8.151 -2.888 -4.890 1.00 0.00 H ATOM 62 HG21 ILE A 4 -10.855 0.487 -5.488 1.00 0.00 H ATOM 63 HG22 ILE A 4 -9.960 -0.110 -6.898 1.00 0.00 H ATOM 64 HG23 ILE A 4 -9.093 0.731 -5.584 1.00 0.00 H ATOM 65 HD11 ILE A 4 -9.169 -3.250 -7.179 1.00 0.00 H ATOM 66 HD12 ILE A 4 -7.401 -3.051 -7.220 1.00 0.00 H ATOM 67 HD13 ILE A 4 -8.452 -1.709 -7.724 1.00 0.00 H ATOM 68 N LEU A 5 -9.115 0.945 -2.450 1.00 0.00 N ATOM 69 CA LEU A 5 -8.224 1.952 -1.824 1.00 0.00 C ATOM 70 C LEU A 5 -7.777 1.665 -0.361 1.00 0.00 C ATOM 71 O LEU A 5 -6.649 2.031 -0.030 1.00 0.00 O ATOM 72 CB LEU A 5 -8.881 3.364 -2.010 1.00 0.00 C ATOM 73 CG LEU A 5 -8.045 4.661 -1.784 1.00 0.00 C ATOM 74 CD1 LEU A 5 -7.942 5.097 -0.308 1.00 0.00 C ATOM 75 CD2 LEU A 5 -6.662 4.654 -2.467 1.00 0.00 C ATOM 76 H LEU A 5 -10.126 1.068 -2.457 1.00 0.00 H ATOM 77 HA LEU A 5 -7.305 1.909 -2.429 1.00 0.00 H ATOM 78 HB2 LEU A 5 -9.270 3.443 -3.047 1.00 0.00 H ATOM 79 HB3 LEU A 5 -9.805 3.433 -1.401 1.00 0.00 H ATOM 80 HG LEU A 5 -8.618 5.469 -2.276 1.00 0.00 H ATOM 81 HD11 LEU A 5 -8.938 5.150 0.171 1.00 0.00 H ATOM 82 HD12 LEU A 5 -7.493 6.104 -0.215 1.00 0.00 H ATOM 83 HD13 LEU A 5 -7.323 4.417 0.303 1.00 0.00 H ATOM 84 HD21 LEU A 5 -5.981 3.904 -2.023 1.00 0.00 H ATOM 85 HD22 LEU A 5 -6.745 4.424 -3.545 1.00 0.00 H ATOM 86 HD23 LEU A 5 -6.161 5.636 -2.386 1.00 0.00 H ATOM 87 N VAL A 6 -8.592 1.019 0.504 1.00 0.00 N ATOM 88 CA VAL A 6 -8.205 0.698 1.922 1.00 0.00 C ATOM 89 C VAL A 6 -6.904 -0.169 1.997 1.00 0.00 C ATOM 90 O VAL A 6 -5.967 0.210 2.707 1.00 0.00 O ATOM 91 CB VAL A 6 -9.401 0.128 2.776 1.00 0.00 C ATOM 92 CG1 VAL A 6 -9.058 0.017 4.282 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.703 0.940 2.641 1.00 0.00 C ATOM 94 H VAL A 6 -9.479 0.704 0.098 1.00 0.00 H ATOM 95 HA VAL A 6 -7.933 1.666 2.382 1.00 0.00 H ATOM 96 HB VAL A 6 -9.668 -0.886 2.432 1.00 0.00 H ATOM 97 HG11 VAL A 6 -8.195 -0.651 4.458 1.00 0.00 H ATOM 98 HG12 VAL A 6 -9.898 -0.401 4.868 1.00 0.00 H ATOM 99 HG13 VAL A 6 -8.805 0.999 4.724 1.00 0.00 H ATOM 100 HG21 VAL A 6 -11.069 0.911 1.600 1.00 0.00 H ATOM 101 HG22 VAL A 6 -10.553 1.999 2.915 1.00 0.00 H ATOM 102 HG23 VAL A 6 -11.511 0.523 3.266 1.00 0.00 H ATOM 103 N LYS A 7 -6.849 -1.294 1.259 1.00 0.00 N ATOM 104 CA LYS A 7 -5.642 -2.169 1.209 1.00 0.00 C ATOM 105 C LYS A 7 -4.470 -1.606 0.340 1.00 0.00 C ATOM 106 O LYS A 7 -3.321 -1.697 0.778 1.00 0.00 O ATOM 107 CB LYS A 7 -5.994 -3.645 0.874 1.00 0.00 C ATOM 108 CG LYS A 7 -6.622 -3.936 -0.509 1.00 0.00 C ATOM 109 CD LYS A 7 -6.979 -5.414 -0.788 1.00 0.00 C ATOM 110 CE LYS A 7 -5.808 -6.362 -1.131 1.00 0.00 C ATOM 111 NZ LYS A 7 -5.049 -6.823 0.046 1.00 0.00 N ATOM 112 H LYS A 7 -7.708 -1.461 0.722 1.00 0.00 H ATOM 113 HA LYS A 7 -5.241 -2.205 2.235 1.00 0.00 H ATOM 114 HB2 LYS A 7 -5.073 -4.245 0.986 1.00 0.00 H ATOM 115 HB3 LYS A 7 -6.672 -4.033 1.658 1.00 0.00 H ATOM 116 HG2 LYS A 7 -7.551 -3.346 -0.580 1.00 0.00 H ATOM 117 HG3 LYS A 7 -5.971 -3.557 -1.319 1.00 0.00 H ATOM 118 HD2 LYS A 7 -7.590 -5.827 0.037 1.00 0.00 H ATOM 119 HD3 LYS A 7 -7.659 -5.419 -1.660 1.00 0.00 H ATOM 120 HE2 LYS A 7 -6.206 -7.252 -1.651 1.00 0.00 H ATOM 121 HE3 LYS A 7 -5.118 -5.884 -1.851 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -4.606 -6.025 0.514 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.279 -7.433 -0.249 1.00 0.00 H ATOM 124 N MET A 8 -4.735 -1.021 -0.848 1.00 0.00 N ATOM 125 CA MET A 8 -3.685 -0.459 -1.740 1.00 0.00 C ATOM 126 C MET A 8 -3.001 0.868 -1.276 1.00 0.00 C ATOM 127 O MET A 8 -1.896 1.145 -1.752 1.00 0.00 O ATOM 128 CB MET A 8 -4.163 -0.370 -3.205 1.00 0.00 C ATOM 129 CG MET A 8 -4.631 -1.672 -3.889 1.00 0.00 C ATOM 130 SD MET A 8 -3.621 -3.095 -3.414 1.00 0.00 S ATOM 131 CE MET A 8 -4.411 -4.397 -4.380 1.00 0.00 C ATOM 132 H MET A 8 -5.722 -0.941 -1.085 1.00 0.00 H ATOM 133 HA MET A 8 -2.893 -1.200 -1.792 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.959 0.375 -3.268 1.00 0.00 H ATOM 135 HB3 MET A 8 -3.337 0.039 -3.818 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.700 -1.886 -3.690 1.00 0.00 H ATOM 137 HG3 MET A 8 -4.543 -1.538 -4.975 1.00 0.00 H ATOM 138 HE1 MET A 8 -5.473 -4.509 -4.096 1.00 0.00 H ATOM 139 HE2 MET A 8 -3.907 -5.365 -4.210 1.00 0.00 H ATOM 140 HE3 MET A 8 -4.363 -4.171 -5.461 1.00 0.00 H ATOM 141 N PHE A 9 -3.607 1.674 -0.371 1.00 0.00 N ATOM 142 CA PHE A 9 -2.992 2.927 0.152 1.00 0.00 C ATOM 143 C PHE A 9 -1.745 2.613 1.031 1.00 0.00 C ATOM 144 O PHE A 9 -0.647 3.049 0.680 1.00 0.00 O ATOM 145 CB PHE A 9 -4.080 3.791 0.857 1.00 0.00 C ATOM 146 CG PHE A 9 -3.616 5.175 1.347 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.615 6.270 0.476 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.176 5.347 2.665 1.00 0.00 C ATOM 149 CE1 PHE A 9 -3.174 7.517 0.916 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.732 6.593 3.102 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.732 7.677 2.227 1.00 0.00 C ATOM 152 H PHE A 9 -4.476 1.306 0.032 1.00 0.00 H ATOM 153 HA PHE A 9 -2.640 3.510 -0.717 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.928 3.940 0.162 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.523 3.223 1.700 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.949 6.159 -0.546 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.166 4.514 3.354 1.00 0.00 H ATOM 158 HE1 PHE A 9 -3.172 8.359 0.239 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.387 6.718 4.118 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.388 8.643 2.566 1.00 0.00 H ATOM 161 N LYS A 10 -1.916 1.850 2.130 1.00 0.00 N ATOM 162 CA LYS A 10 -0.776 1.451 3.017 1.00 0.00 C ATOM 163 C LYS A 10 0.222 0.417 2.411 1.00 0.00 C ATOM 164 O LYS A 10 1.398 0.461 2.782 1.00 0.00 O ATOM 165 CB LYS A 10 -1.225 1.030 4.449 1.00 0.00 C ATOM 166 CG LYS A 10 -1.795 2.198 5.285 1.00 0.00 C ATOM 167 CD LYS A 10 -0.845 3.384 5.576 1.00 0.00 C ATOM 168 CE LYS A 10 -1.467 4.426 6.523 1.00 0.00 C ATOM 169 NZ LYS A 10 -0.551 5.558 6.751 1.00 0.00 N ATOM 170 H LYS A 10 -2.903 1.603 2.272 1.00 0.00 H ATOM 171 HA LYS A 10 -0.184 2.375 3.144 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.966 0.209 4.403 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.401 0.561 5.039 1.00 0.00 H ATOM 174 HG2 LYS A 10 -2.732 2.567 4.826 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.089 1.759 6.240 1.00 0.00 H ATOM 176 HD2 LYS A 10 0.101 3.001 6.005 1.00 0.00 H ATOM 177 HD3 LYS A 10 -0.571 3.886 4.630 1.00 0.00 H ATOM 178 HE2 LYS A 10 -2.416 4.811 6.103 1.00 0.00 H ATOM 179 HE3 LYS A 10 -1.721 3.964 7.495 1.00 0.00 H ATOM 180 HZ2 LYS A 10 0.310 5.228 7.201 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -0.971 6.223 7.410 1.00 0.00 H ATOM 182 N THR A 11 -0.200 -0.490 1.498 1.00 0.00 N ATOM 183 CA THR A 11 0.701 -1.473 0.837 1.00 0.00 C ATOM 184 C THR A 11 1.755 -0.752 -0.067 1.00 0.00 C ATOM 185 O THR A 11 2.958 -0.938 0.134 1.00 0.00 O ATOM 186 CB THR A 11 -0.139 -2.572 0.117 1.00 0.00 C ATOM 187 OG1 THR A 11 -0.969 -3.245 1.060 1.00 0.00 O ATOM 188 CG2 THR A 11 0.691 -3.659 -0.585 1.00 0.00 C ATOM 189 H THR A 11 -1.187 -0.450 1.240 1.00 0.00 H ATOM 190 HA THR A 11 1.247 -1.974 1.645 1.00 0.00 H ATOM 191 HB THR A 11 -0.790 -2.099 -0.643 1.00 0.00 H ATOM 192 HG1 THR A 11 -1.516 -2.567 1.463 1.00 0.00 H ATOM 193 HG21 THR A 11 0.038 -4.424 -1.042 1.00 0.00 H ATOM 194 HG22 THR A 11 1.312 -3.237 -1.396 1.00 0.00 H ATOM 195 HG23 THR A 11 1.366 -4.174 0.123 1.00 0.00 H ATOM 196 N ASN A 12 1.292 0.077 -1.021 1.00 0.00 N ATOM 197 CA ASN A 12 2.159 0.871 -1.926 1.00 0.00 C ATOM 198 C ASN A 12 2.985 2.000 -1.215 1.00 0.00 C ATOM 199 O ASN A 12 4.138 2.210 -1.594 1.00 0.00 O ATOM 200 CB ASN A 12 1.269 1.418 -3.084 1.00 0.00 C ATOM 201 CG ASN A 12 2.063 1.918 -4.309 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.542 1.131 -5.124 1.00 0.00 O ATOM 203 ND2 ASN A 12 2.220 3.225 -4.461 1.00 0.00 N ATOM 204 H ASN A 12 0.277 0.078 -1.108 1.00 0.00 H ATOM 205 HA ASN A 12 2.882 0.148 -2.351 1.00 0.00 H ATOM 206 HB2 ASN A 12 0.579 0.631 -3.453 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.576 2.203 -2.709 1.00 0.00 H ATOM 208 HD21 ASN A 12 1.799 3.825 -3.744 1.00 0.00 H ATOM 209 HD22 ASN A 12 2.753 3.531 -5.283 1.00 0.00 H ATOM 210 N GLU A 13 2.420 2.715 -0.213 1.00 0.00 N ATOM 211 CA GLU A 13 3.121 3.775 0.558 1.00 0.00 C ATOM 212 C GLU A 13 4.349 3.252 1.360 1.00 0.00 C ATOM 213 O GLU A 13 5.462 3.744 1.160 1.00 0.00 O ATOM 214 CB GLU A 13 2.061 4.528 1.422 1.00 0.00 C ATOM 215 CG GLU A 13 2.533 5.747 2.251 1.00 0.00 C ATOM 216 CD GLU A 13 3.177 5.403 3.602 1.00 0.00 C ATOM 217 OE1 GLU A 13 4.382 5.512 3.825 1.00 0.00 O ATOM 218 OE2 GLU A 13 2.258 4.963 4.521 1.00 0.00 O ATOM 219 H GLU A 13 1.475 2.435 0.054 1.00 0.00 H ATOM 220 HA GLU A 13 3.490 4.495 -0.183 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.274 4.901 0.738 1.00 0.00 H ATOM 222 HB3 GLU A 13 1.538 3.815 2.090 1.00 0.00 H ATOM 223 HG2 GLU A 13 3.224 6.369 1.652 1.00 0.00 H ATOM 224 HG3 GLU A 13 1.663 6.401 2.450 1.00 0.00 H ATOM 225 HE2 GLU A 13 1.368 4.945 4.160 1.00 0.00 H ATOM 226 N ASN A 14 4.130 2.260 2.241 1.00 0.00 N ATOM 227 CA ASN A 14 5.192 1.650 3.085 1.00 0.00 C ATOM 228 C ASN A 14 6.294 0.875 2.300 1.00 0.00 C ATOM 229 O ASN A 14 7.481 1.072 2.575 1.00 0.00 O ATOM 230 CB ASN A 14 4.570 0.791 4.223 1.00 0.00 C ATOM 231 CG ASN A 14 3.738 1.571 5.269 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.517 1.679 5.169 1.00 0.00 O ATOM 233 ND2 ASN A 14 4.380 2.134 6.282 1.00 0.00 N ATOM 234 H ASN A 14 3.150 1.980 2.302 1.00 0.00 H ATOM 235 HA ASN A 14 5.699 2.494 3.572 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.939 -0.008 3.789 1.00 0.00 H ATOM 237 HB3 ASN A 14 5.373 0.240 4.753 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.398 2.009 6.308 1.00 0.00 H ATOM 239 HD22 ASN A 14 3.807 2.647 6.961 1.00 0.00 H ATOM 240 N ASN A 15 5.904 0.021 1.332 1.00 0.00 N ATOM 241 CA ASN A 15 6.845 -0.747 0.474 1.00 0.00 C ATOM 242 C ASN A 15 7.727 0.124 -0.483 1.00 0.00 C ATOM 243 O ASN A 15 8.896 -0.215 -0.682 1.00 0.00 O ATOM 244 CB ASN A 15 6.040 -1.836 -0.302 1.00 0.00 C ATOM 245 CG ASN A 15 6.897 -2.924 -0.982 1.00 0.00 C ATOM 246 OD1 ASN A 15 7.252 -2.817 -2.155 1.00 0.00 O ATOM 247 ND2 ASN A 15 7.247 -3.983 -0.266 1.00 0.00 N ATOM 248 H ASN A 15 4.894 -0.056 1.224 1.00 0.00 H ATOM 249 HA ASN A 15 7.528 -1.255 1.178 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.304 -2.334 0.362 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.405 -1.361 -1.078 1.00 0.00 H ATOM 252 HD21 ASN A 15 6.918 -4.009 0.706 1.00 0.00 H ATOM 253 HD22 ASN A 15 7.814 -4.692 -0.742 1.00 0.00 H ATOM 254 N ASP A 16 7.174 1.205 -1.074 1.00 0.00 N ATOM 255 CA ASP A 16 7.917 2.134 -1.962 1.00 0.00 C ATOM 256 C ASP A 16 8.434 3.406 -1.203 1.00 0.00 C ATOM 257 O ASP A 16 8.334 4.533 -1.699 1.00 0.00 O ATOM 258 CB ASP A 16 7.066 2.480 -3.221 1.00 0.00 C ATOM 259 CG ASP A 16 6.697 1.306 -4.145 1.00 0.00 C ATOM 260 OD1 ASP A 16 7.423 0.907 -5.054 1.00 0.00 O ATOM 261 OD2 ASP A 16 5.474 0.765 -3.838 1.00 0.00 O ATOM 262 H ASP A 16 6.320 1.519 -0.630 1.00 0.00 H ATOM 263 HA ASP A 16 8.804 1.606 -2.314 1.00 0.00 H ATOM 264 HB2 ASP A 16 6.149 3.025 -2.928 1.00 0.00 H ATOM 265 HB3 ASP A 16 7.623 3.207 -3.842 1.00 0.00 H ATOM 266 HD2 ASP A 16 5.249 0.035 -4.418 1.00 0.00 H ATOM 267 N LYS A 17 9.037 3.207 -0.012 1.00 0.00 N ATOM 268 CA LYS A 17 9.587 4.269 0.850 1.00 0.00 C ATOM 269 C LYS A 17 10.749 3.674 1.700 1.00 0.00 C ATOM 270 O LYS A 17 11.886 4.136 1.571 1.00 0.00 O ATOM 271 CB LYS A 17 8.429 4.953 1.642 1.00 0.00 C ATOM 272 CG LYS A 17 8.790 6.126 2.580 1.00 0.00 C ATOM 273 CD LYS A 17 9.299 5.675 3.963 1.00 0.00 C ATOM 274 CE LYS A 17 9.428 6.833 4.968 1.00 0.00 C ATOM 275 NZ LYS A 17 9.915 6.358 6.275 1.00 0.00 N ATOM 276 H LYS A 17 8.874 2.298 0.413 1.00 0.00 H ATOM 277 HA LYS A 17 10.036 5.010 0.184 1.00 0.00 H ATOM 278 HB2 LYS A 17 7.704 5.350 0.906 1.00 0.00 H ATOM 279 HB3 LYS A 17 7.860 4.193 2.212 1.00 0.00 H ATOM 280 HG2 LYS A 17 9.520 6.800 2.094 1.00 0.00 H ATOM 281 HG3 LYS A 17 7.878 6.736 2.723 1.00 0.00 H ATOM 282 HD2 LYS A 17 8.618 4.892 4.354 1.00 0.00 H ATOM 283 HD3 LYS A 17 10.278 5.179 3.842 1.00 0.00 H ATOM 284 HE2 LYS A 17 10.122 7.603 4.582 1.00 0.00 H ATOM 285 HE3 LYS A 17 8.452 7.334 5.108 1.00 0.00 H ATOM 286 HZ2 LYS A 17 9.965 7.140 6.937 1.00 0.00 H ATOM 287 HZ3 LYS A 17 9.245 5.695 6.680 1.00 0.00 H ATOM 288 N SER A 18 10.465 2.671 2.560 1.00 0.00 N ATOM 289 CA SER A 18 11.488 2.023 3.431 1.00 0.00 C ATOM 290 C SER A 18 12.409 0.993 2.710 1.00 0.00 C ATOM 291 O SER A 18 13.632 1.154 2.750 1.00 0.00 O ATOM 292 CB SER A 18 10.801 1.420 4.696 1.00 0.00 C ATOM 293 OG SER A 18 11.780 1.081 5.671 1.00 0.00 O ATOM 294 H SER A 18 9.486 2.372 2.498 1.00 0.00 H ATOM 295 HA SER A 18 12.182 2.819 3.764 1.00 0.00 H ATOM 296 HB2 SER A 18 10.050 2.085 5.181 1.00 0.00 H ATOM 297 HB3 SER A 18 10.234 0.507 4.431 1.00 0.00 H ATOM 298 HG SER A 18 12.368 0.451 5.248 1.00 0.00 H ATOM 299 N GLU A 19 11.834 -0.049 2.082 1.00 0.00 N ATOM 300 CA GLU A 19 12.590 -1.097 1.363 1.00 0.00 C ATOM 301 C GLU A 19 11.951 -1.270 -0.044 1.00 0.00 C ATOM 302 O GLU A 19 11.077 -2.119 -0.255 1.00 0.00 O ATOM 303 CB GLU A 19 12.581 -2.372 2.255 1.00 0.00 C ATOM 304 CG GLU A 19 13.367 -3.557 1.671 1.00 0.00 C ATOM 305 CD GLU A 19 13.445 -4.753 2.622 1.00 0.00 C ATOM 306 OE1 GLU A 19 12.628 -5.674 2.622 1.00 0.00 O ATOM 307 OE2 GLU A 19 14.524 -4.677 3.466 1.00 0.00 O ATOM 308 H GLU A 19 10.818 -0.031 2.054 1.00 0.00 H ATOM 309 HA GLU A 19 13.649 -0.789 1.237 1.00 0.00 H ATOM 310 HB2 GLU A 19 13.009 -2.122 3.247 1.00 0.00 H ATOM 311 HB3 GLU A 19 11.541 -2.696 2.459 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.885 -3.880 0.730 1.00 0.00 H ATOM 313 HG3 GLU A 19 14.383 -3.224 1.396 1.00 0.00 H ATOM 314 HE2 GLU A 19 14.569 -5.428 4.062 1.00 0.00 H ATOM 315 N LEU A 20 12.420 -0.444 -0.997 1.00 0.00 N ATOM 316 CA LEU A 20 11.970 -0.483 -2.421 1.00 0.00 C ATOM 317 C LEU A 20 12.915 -1.431 -3.223 1.00 0.00 C ATOM 318 O LEU A 20 12.492 -2.534 -3.585 1.00 0.00 O ATOM 319 CB LEU A 20 11.817 0.976 -2.988 1.00 0.00 C ATOM 320 CG LEU A 20 10.909 1.149 -4.242 1.00 0.00 C ATOM 321 CD1 LEU A 20 10.657 2.645 -4.523 1.00 0.00 C ATOM 322 CD2 LEU A 20 11.440 0.483 -5.529 1.00 0.00 C ATOM 323 H LEU A 20 13.132 0.204 -0.641 1.00 0.00 H ATOM 324 HA LEU A 20 10.974 -0.969 -2.469 1.00 0.00 H ATOM 325 HB2 LEU A 20 11.412 1.663 -2.208 1.00 0.00 H ATOM 326 HB3 LEU A 20 12.820 1.399 -3.196 1.00 0.00 H ATOM 327 HG LEU A 20 9.930 0.689 -4.016 1.00 0.00 H ATOM 328 HD11 LEU A 20 11.587 3.182 -4.790 1.00 0.00 H ATOM 329 HD12 LEU A 20 10.226 3.162 -3.646 1.00 0.00 H ATOM 330 HD13 LEU A 20 9.942 2.791 -5.354 1.00 0.00 H ATOM 331 HD21 LEU A 20 11.497 -0.616 -5.432 1.00 0.00 H ATOM 332 HD22 LEU A 20 10.779 0.678 -6.394 1.00 0.00 H ATOM 333 HD23 LEU A 20 12.449 0.846 -5.798 1.00 0.00 H ATOM 334 N ILE A 21 14.166 -1.010 -3.492 1.00 0.00 N ATOM 335 CA ILE A 21 15.174 -1.832 -4.221 1.00 0.00 C ATOM 336 C ILE A 21 16.572 -1.546 -3.594 1.00 0.00 C ATOM 337 O ILE A 21 17.061 -0.415 -3.561 1.00 0.00 O ATOM 338 CB ILE A 21 15.086 -1.641 -5.783 1.00 0.00 C ATOM 339 CG1 ILE A 21 15.925 -2.670 -6.597 1.00 0.00 C ATOM 340 CG2 ILE A 21 15.425 -0.212 -6.283 1.00 0.00 C ATOM 341 CD1 ILE A 21 15.485 -4.137 -6.467 1.00 0.00 C ATOM 342 H ILE A 21 14.363 -0.071 -3.131 1.00 0.00 H ATOM 343 HA ILE A 21 14.930 -2.895 -4.022 1.00 0.00 H ATOM 344 HB ILE A 21 14.029 -1.814 -6.065 1.00 0.00 H ATOM 345 HG12 ILE A 21 15.881 -2.416 -7.673 1.00 0.00 H ATOM 346 HG13 ILE A 21 16.995 -2.588 -6.328 1.00 0.00 H ATOM 347 HG21 ILE A 21 15.203 -0.093 -7.360 1.00 0.00 H ATOM 348 HG22 ILE A 21 14.840 0.561 -5.754 1.00 0.00 H ATOM 349 HG23 ILE A 21 16.494 0.037 -6.144 1.00 0.00 H ATOM 350 HD11 ILE A 21 15.621 -4.523 -5.440 1.00 0.00 H ATOM 351 HD12 ILE A 21 14.422 -4.271 -6.738 1.00 0.00 H ATOM 352 HD13 ILE A 21 16.078 -4.789 -7.135 1.00 0.00 H TER 353 ILE A 21