ATOM 1 N LYS A 1 -20.502 3.610 -10.813 1.00 0.00 N ATOM 2 CA LYS A 1 -21.006 2.303 -10.320 1.00 0.00 C ATOM 3 C LYS A 1 -20.017 1.181 -10.621 1.00 0.00 C ATOM 4 O LYS A 1 -20.043 0.590 -11.701 1.00 0.00 O ATOM 5 CB LYS A 1 -22.353 2.016 -10.988 1.00 0.00 C ATOM 6 CG LYS A 1 -23.456 1.657 -10.005 1.00 0.00 C ATOM 7 CD LYS A 1 -24.546 2.717 -9.973 1.00 0.00 C ATOM 8 CE LYS A 1 -24.163 3.888 -9.079 1.00 0.00 C ATOM 9 NZ LYS A 1 -24.147 5.175 -9.827 1.00 0.00 N ATOM 10 H1 LYS A 1 -20.644 3.637 -11.843 1.00 0.00 H ATOM 11 H2 LYS A 1 -19.492 3.671 -10.571 1.00 0.00 H ATOM 12 H3 LYS A 1 -21.047 4.359 -10.343 1.00 0.00 H ATOM 13 HA LYS A 1 -21.147 2.370 -9.251 1.00 0.00 H ATOM 14 HB2 LYS A 1 -22.660 2.893 -11.538 1.00 0.00 H ATOM 15 HB3 LYS A 1 -22.233 1.194 -11.678 1.00 0.00 H ATOM 16 HG2 LYS A 1 -23.894 0.715 -10.298 1.00 0.00 H ATOM 17 HG3 LYS A 1 -23.028 1.564 -9.018 1.00 0.00 H ATOM 18 HD2 LYS A 1 -24.708 3.083 -10.976 1.00 0.00 H ATOM 19 HD3 LYS A 1 -25.456 2.273 -9.599 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.880 3.958 -8.274 1.00 0.00 H ATOM 21 HE3 LYS A 1 -23.179 3.707 -8.670 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -23.916 5.958 -9.184 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -25.079 5.353 -10.252 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -23.434 5.140 -10.584 1.00 0.00 H ATOM 25 N ARG A 2 -19.144 0.892 -9.661 1.00 0.00 N ATOM 26 CA ARG A 2 -18.146 -0.158 -9.824 1.00 0.00 C ATOM 27 C ARG A 2 -17.979 -0.958 -8.536 1.00 0.00 C ATOM 28 O ARG A 2 -18.442 -0.545 -7.472 1.00 0.00 O ATOM 29 CB ARG A 2 -16.805 0.445 -10.241 1.00 0.00 C ATOM 30 CG ARG A 2 -16.791 0.974 -11.666 1.00 0.00 C ATOM 31 CD ARG A 2 -15.411 1.479 -12.059 1.00 0.00 C ATOM 32 NE ARG A 2 -15.293 2.926 -11.900 1.00 0.00 N ATOM 33 CZ ARG A 2 -15.768 3.811 -12.774 1.00 0.00 C ATOM 34 NH1 ARG A 2 -16.395 3.400 -13.870 1.00 0.00 N ATOM 35 NH2 ARG A 2 -15.618 5.110 -12.551 1.00 0.00 N ATOM 36 H ARG A 2 -19.172 1.398 -8.821 1.00 0.00 H ATOM 37 HA ARG A 2 -18.490 -0.823 -10.604 1.00 0.00 H ATOM 38 HB2 ARG A 2 -16.568 1.263 -9.575 1.00 0.00 H ATOM 39 HB3 ARG A 2 -16.039 -0.312 -10.154 1.00 0.00 H ATOM 40 HG2 ARG A 2 -17.076 0.178 -12.338 1.00 0.00 H ATOM 41 HG3 ARG A 2 -17.498 1.786 -11.745 1.00 0.00 H ATOM 42 HD2 ARG A 2 -14.674 0.998 -11.435 1.00 0.00 H ATOM 43 HD3 ARG A 2 -15.230 1.224 -13.093 1.00 0.00 H ATOM 44 HE ARG A 2 -14.834 3.258 -11.099 1.00 0.00 H ATOM 45 HH11 ARG A 2 -16.511 2.423 -14.043 1.00 0.00 H ATOM 46 HH12 ARG A 2 -16.750 4.070 -14.522 1.00 0.00 H ATOM 47 HH21 ARG A 2 -15.149 5.424 -11.726 1.00 0.00 H ATOM 48 HH22 ARG A 2 -15.976 5.774 -13.208 1.00 0.00 H ATOM 49 N PHE A 3 -17.315 -2.104 -8.639 1.00 0.00 N ATOM 50 CA PHE A 3 -17.085 -2.962 -7.484 1.00 0.00 C ATOM 51 C PHE A 3 -15.601 -3.286 -7.335 1.00 0.00 C ATOM 52 O PHE A 3 -15.018 -3.975 -8.170 1.00 0.00 O ATOM 53 CB PHE A 3 -17.893 -4.257 -7.615 1.00 0.00 C ATOM 54 CG PHE A 3 -18.906 -4.446 -6.524 1.00 0.00 C ATOM 55 CD1 PHE A 3 -20.162 -3.867 -6.618 1.00 0.00 C ATOM 56 CD2 PHE A 3 -18.603 -5.201 -5.402 1.00 0.00 C ATOM 57 CE1 PHE A 3 -21.096 -4.040 -5.615 1.00 0.00 C ATOM 58 CE2 PHE A 3 -19.533 -5.377 -4.395 1.00 0.00 C ATOM 59 CZ PHE A 3 -20.783 -4.795 -4.502 1.00 0.00 C ATOM 60 H PHE A 3 -16.970 -2.379 -9.515 1.00 0.00 H ATOM 61 HA PHE A 3 -17.414 -2.431 -6.605 1.00 0.00 H ATOM 62 HB2 PHE A 3 -18.420 -4.248 -8.558 1.00 0.00 H ATOM 63 HB3 PHE A 3 -17.218 -5.100 -7.593 1.00 0.00 H ATOM 64 HD1 PHE A 3 -20.409 -3.278 -7.488 1.00 0.00 H ATOM 65 HD2 PHE A 3 -17.627 -5.655 -5.318 1.00 0.00 H ATOM 66 HE1 PHE A 3 -22.072 -3.583 -5.700 1.00 0.00 H ATOM 67 HE2 PHE A 3 -19.285 -5.967 -3.526 1.00 0.00 H ATOM 68 HZ PHE A 3 -21.512 -4.931 -3.717 1.00 0.00 H ATOM 69 N TRP A 4 -14.995 -2.778 -6.266 1.00 0.00 N ATOM 70 CA TRP A 4 -13.578 -3.011 -6.009 1.00 0.00 C ATOM 71 C TRP A 4 -13.296 -3.047 -4.508 1.00 0.00 C ATOM 72 O TRP A 4 -12.721 -2.112 -3.954 1.00 0.00 O ATOM 73 CB TRP A 4 -12.733 -1.921 -6.675 1.00 0.00 C ATOM 74 CG TRP A 4 -11.362 -2.367 -7.046 1.00 0.00 C ATOM 75 CD1 TRP A 4 -10.845 -3.592 -6.830 1.00 0.00 C ATOM 76 CD2 TRP A 4 -10.339 -1.600 -7.692 1.00 0.00 C ATOM 77 NE1 TRP A 4 -9.556 -3.658 -7.298 1.00 0.00 N ATOM 78 CE2 TRP A 4 -9.220 -2.442 -7.835 1.00 0.00 C ATOM 79 CE3 TRP A 4 -10.260 -0.287 -8.166 1.00 0.00 C ATOM 80 CZ2 TRP A 4 -8.037 -2.015 -8.429 1.00 0.00 C ATOM 81 CZ3 TRP A 4 -9.084 0.137 -8.756 1.00 0.00 C ATOM 82 CH2 TRP A 4 -7.987 -0.725 -8.884 1.00 0.00 C ATOM 83 H TRP A 4 -15.511 -2.234 -5.636 1.00 0.00 H ATOM 84 HA TRP A 4 -13.318 -3.967 -6.437 1.00 0.00 H ATOM 85 HB2 TRP A 4 -13.223 -1.601 -7.573 1.00 0.00 H ATOM 86 HB3 TRP A 4 -12.638 -1.093 -6.000 1.00 0.00 H ATOM 87 HD1 TRP A 4 -11.393 -4.379 -6.355 1.00 0.00 H ATOM 88 HE1 TRP A 4 -8.973 -4.445 -7.254 1.00 0.00 H ATOM 89 HE3 TRP A 4 -11.096 0.390 -8.076 1.00 0.00 H ATOM 90 HZ2 TRP A 4 -7.182 -2.665 -8.536 1.00 0.00 H ATOM 91 HZ3 TRP A 4 -9.004 1.148 -9.128 1.00 0.00 H ATOM 92 HH2 TRP A 4 -7.087 -0.350 -9.351 1.00 0.00 H ATOM 93 N PRO A 5 -13.705 -4.134 -3.828 1.00 0.00 N ATOM 94 CA PRO A 5 -13.501 -4.292 -2.383 1.00 0.00 C ATOM 95 C PRO A 5 -12.026 -4.437 -2.015 1.00 0.00 C ATOM 96 O PRO A 5 -11.606 -5.465 -1.479 1.00 0.00 O ATOM 97 CB PRO A 5 -14.268 -5.581 -2.041 1.00 0.00 C ATOM 98 CG PRO A 5 -15.136 -5.853 -3.225 1.00 0.00 C ATOM 99 CD PRO A 5 -14.405 -5.287 -4.408 1.00 0.00 C ATOM 100 HA PRO A 5 -13.924 -3.464 -1.834 1.00 0.00 H ATOM 101 HB2 PRO A 5 -13.568 -6.386 -1.875 1.00 0.00 H ATOM 102 HB3 PRO A 5 -14.859 -5.424 -1.152 1.00 0.00 H ATOM 103 HG2 PRO A 5 -15.272 -6.919 -3.345 1.00 0.00 H ATOM 104 HG3 PRO A 5 -16.090 -5.363 -3.104 1.00 0.00 H ATOM 105 HD2 PRO A 5 -13.706 -6.008 -4.803 1.00 0.00 H ATOM 106 HD3 PRO A 5 -15.103 -4.973 -5.170 1.00 0.00 H ATOM 107 N LEU A 6 -11.243 -3.402 -2.302 1.00 0.00 N ATOM 108 CA LEU A 6 -9.816 -3.416 -1.998 1.00 0.00 C ATOM 109 C LEU A 6 -9.230 -2.010 -2.087 1.00 0.00 C ATOM 110 O LEU A 6 -8.060 -1.835 -2.426 1.00 0.00 O ATOM 111 CB LEU A 6 -9.081 -4.349 -2.958 1.00 0.00 C ATOM 112 CG LEU A 6 -7.753 -4.903 -2.434 1.00 0.00 C ATOM 113 CD1 LEU A 6 -7.922 -6.341 -1.963 1.00 0.00 C ATOM 114 CD2 LEU A 6 -6.676 -4.816 -3.505 1.00 0.00 C ATOM 115 H LEU A 6 -11.633 -2.611 -2.726 1.00 0.00 H ATOM 116 HA LEU A 6 -9.695 -3.781 -0.989 1.00 0.00 H ATOM 117 HB2 LEU A 6 -9.731 -5.181 -3.187 1.00 0.00 H ATOM 118 HB3 LEU A 6 -8.884 -3.808 -3.872 1.00 0.00 H ATOM 119 HG LEU A 6 -7.434 -4.312 -1.588 1.00 0.00 H ATOM 120 HD11 LEU A 6 -7.792 -7.011 -2.800 1.00 0.00 H ATOM 121 HD12 LEU A 6 -8.911 -6.469 -1.550 1.00 0.00 H ATOM 122 HD13 LEU A 6 -7.183 -6.560 -1.207 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.971 -5.403 -4.362 1.00 0.00 H ATOM 124 HD22 LEU A 6 -5.744 -5.196 -3.111 1.00 0.00 H ATOM 125 HD23 LEU A 6 -6.547 -3.785 -3.803 1.00 0.00 H ATOM 126 N VAL A 7 -10.052 -1.010 -1.780 1.00 0.00 N ATOM 127 CA VAL A 7 -9.617 0.380 -1.826 1.00 0.00 C ATOM 128 C VAL A 7 -8.838 0.775 -0.572 1.00 0.00 C ATOM 129 O VAL A 7 -7.771 1.381 -0.667 1.00 0.00 O ATOM 130 CB VAL A 7 -10.812 1.339 -1.997 1.00 0.00 C ATOM 131 CG1 VAL A 7 -10.325 2.754 -2.274 1.00 0.00 C ATOM 132 CG2 VAL A 7 -11.729 0.857 -3.110 1.00 0.00 C ATOM 133 H VAL A 7 -10.975 -1.213 -1.521 1.00 0.00 H ATOM 134 HA VAL A 7 -8.971 0.494 -2.685 1.00 0.00 H ATOM 135 HB VAL A 7 -11.374 1.352 -1.076 1.00 0.00 H ATOM 136 HG11 VAL A 7 -11.003 3.240 -2.960 1.00 0.00 H ATOM 137 HG12 VAL A 7 -9.338 2.715 -2.710 1.00 0.00 H ATOM 138 HG13 VAL A 7 -10.288 3.310 -1.349 1.00 0.00 H ATOM 139 HG21 VAL A 7 -12.535 0.276 -2.686 1.00 0.00 H ATOM 140 HG22 VAL A 7 -11.168 0.243 -3.799 1.00 0.00 H ATOM 141 HG23 VAL A 7 -12.138 1.707 -3.635 1.00 0.00 H ATOM 142 N PRO A 8 -9.356 0.446 0.629 1.00 0.00 N ATOM 143 CA PRO A 8 -8.687 0.785 1.888 1.00 0.00 C ATOM 144 C PRO A 8 -7.508 -0.134 2.193 1.00 0.00 C ATOM 145 O PRO A 8 -6.632 0.210 2.984 1.00 0.00 O ATOM 146 CB PRO A 8 -9.791 0.606 2.927 1.00 0.00 C ATOM 147 CG PRO A 8 -10.682 -0.439 2.356 1.00 0.00 C ATOM 148 CD PRO A 8 -10.626 -0.274 0.859 1.00 0.00 C ATOM 149 HA PRO A 8 -8.350 1.811 1.890 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.358 0.289 3.865 1.00 0.00 H ATOM 151 HB3 PRO A 8 -10.316 1.540 3.064 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.325 -1.419 2.637 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.692 -0.293 2.710 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.613 -1.241 0.380 1.00 0.00 H ATOM 155 HD3 PRO A 8 -11.468 0.307 0.514 1.00 0.00 H ATOM 156 N VAL A 9 -7.492 -1.304 1.562 1.00 0.00 N ATOM 157 CA VAL A 9 -6.417 -2.268 1.773 1.00 0.00 C ATOM 158 C VAL A 9 -5.225 -1.965 0.872 1.00 0.00 C ATOM 159 O VAL A 9 -4.085 -2.295 1.205 1.00 0.00 O ATOM 160 CB VAL A 9 -6.885 -3.711 1.505 1.00 0.00 C ATOM 161 CG1 VAL A 9 -5.884 -4.708 2.066 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.269 -3.948 2.091 1.00 0.00 C ATOM 163 H VAL A 9 -8.216 -1.526 0.942 1.00 0.00 H ATOM 164 HA VAL A 9 -6.104 -2.199 2.804 1.00 0.00 H ATOM 165 HB VAL A 9 -6.940 -3.854 0.436 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.110 -4.902 3.103 1.00 0.00 H ATOM 167 HG12 VAL A 9 -4.887 -4.302 1.985 1.00 0.00 H ATOM 168 HG13 VAL A 9 -5.943 -5.630 1.507 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.631 -4.917 1.781 1.00 0.00 H ATOM 170 HG22 VAL A 9 -8.945 -3.182 1.741 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.214 -3.913 3.170 1.00 0.00 H ATOM 172 N ALA A 10 -5.490 -1.338 -0.271 1.00 0.00 N ATOM 173 CA ALA A 10 -4.434 -0.997 -1.217 1.00 0.00 C ATOM 174 C ALA A 10 -3.306 -0.232 -0.535 1.00 0.00 C ATOM 175 O ALA A 10 -2.163 -0.264 -0.984 1.00 0.00 O ATOM 176 CB ALA A 10 -4.996 -0.183 -2.371 1.00 0.00 C ATOM 177 H ALA A 10 -6.418 -1.104 -0.483 1.00 0.00 H ATOM 178 HA ALA A 10 -4.037 -1.919 -1.618 1.00 0.00 H ATOM 179 HB1 ALA A 10 -5.643 0.590 -1.986 1.00 0.00 H ATOM 180 HB2 ALA A 10 -5.560 -0.830 -3.028 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.184 0.270 -2.921 1.00 0.00 H ATOM 182 N ILE A 11 -3.634 0.457 0.556 1.00 0.00 N ATOM 183 CA ILE A 11 -2.638 1.227 1.292 1.00 0.00 C ATOM 184 C ILE A 11 -1.892 0.363 2.302 1.00 0.00 C ATOM 185 O ILE A 11 -1.089 0.864 3.090 1.00 0.00 O ATOM 186 CB ILE A 11 -3.274 2.427 2.020 1.00 0.00 C ATOM 187 CG1 ILE A 11 -4.169 3.220 1.064 1.00 0.00 C ATOM 188 CG2 ILE A 11 -2.194 3.323 2.610 1.00 0.00 C ATOM 189 CD1 ILE A 11 -5.518 3.571 1.650 1.00 0.00 C ATOM 190 H ILE A 11 -4.561 0.448 0.871 1.00 0.00 H ATOM 191 HA ILE A 11 -1.926 1.602 0.576 1.00 0.00 H ATOM 192 HB ILE A 11 -3.875 2.049 2.832 1.00 0.00 H ATOM 193 HG12 ILE A 11 -3.674 4.143 0.798 1.00 0.00 H ATOM 194 HG13 ILE A 11 -4.336 2.638 0.170 1.00 0.00 H ATOM 195 HG21 ILE A 11 -2.575 4.330 2.706 1.00 0.00 H ATOM 196 HG22 ILE A 11 -1.333 3.325 1.959 1.00 0.00 H ATOM 197 HG23 ILE A 11 -1.911 2.953 3.584 1.00 0.00 H ATOM 198 HD11 ILE A 11 -5.497 3.416 2.718 1.00 0.00 H ATOM 199 HD12 ILE A 11 -6.277 2.942 1.210 1.00 0.00 H ATOM 200 HD13 ILE A 11 -5.744 4.607 1.442 1.00 0.00 H ATOM 201 N ASN A 12 -2.150 -0.937 2.265 1.00 0.00 N ATOM 202 CA ASN A 12 -1.491 -1.874 3.164 1.00 0.00 C ATOM 203 C ASN A 12 -0.491 -2.731 2.396 1.00 0.00 C ATOM 204 O ASN A 12 0.500 -3.200 2.953 1.00 0.00 O ATOM 205 CB ASN A 12 -2.522 -2.766 3.858 1.00 0.00 C ATOM 206 CG ASN A 12 -2.928 -2.231 5.219 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.079 -1.944 6.063 1.00 0.00 O ATOM 208 ND2 ASN A 12 -4.231 -2.097 5.437 1.00 0.00 N ATOM 209 H ASN A 12 -2.789 -1.276 1.607 1.00 0.00 H ATOM 210 HA ASN A 12 -0.960 -1.302 3.910 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.406 -2.833 3.242 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.103 -3.753 3.990 1.00 0.00 H ATOM 213 HD21 ASN A 12 -4.848 -2.346 4.718 1.00 0.00 H ATOM 214 HD22 ASN A 12 -4.520 -1.754 6.308 1.00 0.00 H ATOM 215 N THR A 13 -0.758 -2.923 1.106 1.00 0.00 N ATOM 216 CA THR A 13 0.115 -3.714 0.252 1.00 0.00 C ATOM 217 C THR A 13 1.017 -2.810 -0.585 1.00 0.00 C ATOM 218 O THR A 13 2.129 -3.195 -0.949 1.00 0.00 O ATOM 219 CB THR A 13 -0.712 -4.618 -0.663 1.00 0.00 C ATOM 220 OG1 THR A 13 -1.654 -5.363 0.087 1.00 0.00 O ATOM 221 CG2 THR A 13 0.127 -5.601 -1.451 1.00 0.00 C ATOM 222 H THR A 13 -1.562 -2.518 0.719 1.00 0.00 H ATOM 223 HA THR A 13 0.734 -4.329 0.889 1.00 0.00 H ATOM 224 HB THR A 13 -1.250 -4.002 -1.368 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.282 -4.763 0.498 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.022 -6.597 -1.058 1.00 0.00 H ATOM 227 HG22 THR A 13 1.169 -5.333 -1.368 1.00 0.00 H ATOM 228 HG23 THR A 13 -0.170 -5.576 -2.489 1.00 0.00 H ATOM 229 N VAL A 14 0.536 -1.606 -0.884 1.00 0.00 N ATOM 230 CA VAL A 14 1.307 -0.653 -1.671 1.00 0.00 C ATOM 231 C VAL A 14 2.460 -0.090 -0.853 1.00 0.00 C ATOM 232 O VAL A 14 3.594 -0.001 -1.323 1.00 0.00 O ATOM 233 CB VAL A 14 0.414 0.499 -2.191 1.00 0.00 C ATOM 234 CG1 VAL A 14 0.224 1.586 -1.141 1.00 0.00 C ATOM 235 CG2 VAL A 14 0.992 1.081 -3.471 1.00 0.00 C ATOM 236 H VAL A 14 -0.356 -1.349 -0.563 1.00 0.00 H ATOM 237 HA VAL A 14 1.710 -1.180 -2.524 1.00 0.00 H ATOM 238 HB VAL A 14 -0.555 0.088 -2.417 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.179 2.031 -0.904 1.00 0.00 H ATOM 240 HG12 VAL A 14 -0.202 1.152 -0.248 1.00 0.00 H ATOM 241 HG13 VAL A 14 -0.441 2.345 -1.525 1.00 0.00 H ATOM 242 HG21 VAL A 14 0.785 2.140 -3.510 1.00 0.00 H ATOM 243 HG22 VAL A 14 0.541 0.594 -4.323 1.00 0.00 H ATOM 244 HG23 VAL A 14 2.060 0.922 -3.488 1.00 0.00 H ATOM 245 N ALA A 15 2.150 0.287 0.379 1.00 0.00 N ATOM 246 CA ALA A 15 3.144 0.843 1.287 1.00 0.00 C ATOM 247 C ALA A 15 4.242 -0.172 1.589 1.00 0.00 C ATOM 248 O ALA A 15 5.399 0.192 1.794 1.00 0.00 O ATOM 249 CB ALA A 15 2.478 1.301 2.577 1.00 0.00 C ATOM 250 H ALA A 15 1.224 0.187 0.682 1.00 0.00 H ATOM 251 HA ALA A 15 3.585 1.706 0.812 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.992 2.252 2.414 1.00 0.00 H ATOM 253 HB2 ALA A 15 3.225 1.406 3.351 1.00 0.00 H ATOM 254 HB3 ALA A 15 1.744 0.569 2.882 1.00 0.00 H ATOM 255 N ALA A 16 3.869 -1.447 1.618 1.00 0.00 N ATOM 256 CA ALA A 16 4.818 -2.518 1.896 1.00 0.00 C ATOM 257 C ALA A 16 5.853 -2.652 0.782 1.00 0.00 C ATOM 258 O ALA A 16 6.922 -3.227 0.985 1.00 0.00 O ATOM 259 CB ALA A 16 4.083 -3.834 2.093 1.00 0.00 C ATOM 260 H ALA A 16 2.930 -1.674 1.447 1.00 0.00 H ATOM 261 HA ALA A 16 5.328 -2.278 2.818 1.00 0.00 H ATOM 262 HB1 ALA A 16 3.798 -3.936 3.129 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.730 -4.654 1.815 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.199 -3.849 1.472 1.00 0.00 H ATOM 265 N GLY A 17 5.533 -2.119 -0.392 1.00 0.00 N ATOM 266 CA GLY A 17 6.450 -2.197 -1.514 1.00 0.00 C ATOM 267 C GLY A 17 7.253 -0.925 -1.699 1.00 0.00 C ATOM 268 O GLY A 17 8.481 -0.965 -1.782 1.00 0.00 O ATOM 269 H GLY A 17 4.667 -1.674 -0.501 1.00 0.00 H ATOM 270 HA2 GLY A 17 7.131 -3.019 -1.351 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.884 -2.387 -2.414 1.00 0.00 H ATOM 272 N ILE A 18 6.558 0.206 -1.766 1.00 0.00 N ATOM 273 CA ILE A 18 7.212 1.495 -1.944 1.00 0.00 C ATOM 274 C ILE A 18 7.997 1.895 -0.699 1.00 0.00 C ATOM 275 O ILE A 18 9.040 2.542 -0.793 1.00 0.00 O ATOM 276 CB ILE A 18 6.191 2.603 -2.275 1.00 0.00 C ATOM 277 CG1 ILE A 18 5.300 2.176 -3.441 1.00 0.00 C ATOM 278 CG2 ILE A 18 6.906 3.908 -2.599 1.00 0.00 C ATOM 279 CD1 ILE A 18 4.058 3.027 -3.596 1.00 0.00 C ATOM 280 H ILE A 18 5.584 0.173 -1.697 1.00 0.00 H ATOM 281 HA ILE A 18 7.894 1.406 -2.775 1.00 0.00 H ATOM 282 HB ILE A 18 5.577 2.765 -1.402 1.00 0.00 H ATOM 283 HG12 ILE A 18 5.862 2.243 -4.360 1.00 0.00 H ATOM 284 HG13 ILE A 18 4.986 1.153 -3.291 1.00 0.00 H ATOM 285 HG21 ILE A 18 7.916 3.870 -2.218 1.00 0.00 H ATOM 286 HG22 ILE A 18 6.378 4.730 -2.139 1.00 0.00 H ATOM 287 HG23 ILE A 18 6.930 4.049 -3.669 1.00 0.00 H ATOM 288 HD11 ILE A 18 3.863 3.191 -4.645 1.00 0.00 H ATOM 289 HD12 ILE A 18 4.209 3.976 -3.105 1.00 0.00 H ATOM 290 HD13 ILE A 18 3.216 2.520 -3.147 1.00 0.00 H ATOM 291 N ASN A 19 7.488 1.508 0.465 1.00 0.00 N ATOM 292 CA ASN A 19 8.142 1.830 1.729 1.00 0.00 C ATOM 293 C ASN A 19 8.708 0.576 2.391 1.00 0.00 C ATOM 294 O ASN A 19 8.338 0.232 3.513 1.00 0.00 O ATOM 295 CB ASN A 19 7.156 2.522 2.672 1.00 0.00 C ATOM 296 CG ASN A 19 7.848 3.425 3.676 1.00 0.00 C ATOM 297 OD1 ASN A 19 8.675 4.261 3.307 1.00 0.00 O ATOM 298 ND2 ASN A 19 7.515 3.260 4.950 1.00 0.00 N ATOM 299 H ASN A 19 6.652 0.996 0.476 1.00 0.00 H ATOM 300 HA ASN A 19 8.956 2.508 1.517 1.00 0.00 H ATOM 301 HB2 ASN A 19 6.471 3.121 2.093 1.00 0.00 H ATOM 302 HB3 ASN A 19 6.601 1.771 3.216 1.00 0.00 H ATOM 303 HD21 ASN A 19 6.848 2.576 5.170 1.00 0.00 H ATOM 304 HD22 ASN A 19 7.947 3.831 5.620 1.00 0.00 H ATOM 305 N LEU A 20 9.610 -0.102 1.687 1.00 0.00 N ATOM 306 CA LEU A 20 10.230 -1.317 2.206 1.00 0.00 C ATOM 307 C LEU A 20 11.201 -1.909 1.188 1.00 0.00 C ATOM 308 O LEU A 20 12.414 -1.739 1.302 1.00 0.00 O ATOM 309 CB LEU A 20 9.160 -2.348 2.579 1.00 0.00 C ATOM 310 CG LEU A 20 9.099 -2.705 4.067 1.00 0.00 C ATOM 311 CD1 LEU A 20 7.663 -2.962 4.499 1.00 0.00 C ATOM 312 CD2 LEU A 20 9.971 -3.916 4.358 1.00 0.00 C ATOM 313 H LEU A 20 9.866 0.222 0.798 1.00 0.00 H ATOM 314 HA LEU A 20 10.783 -1.049 3.093 1.00 0.00 H ATOM 315 HB2 LEU A 20 8.197 -1.956 2.285 1.00 0.00 H ATOM 316 HB3 LEU A 20 9.348 -3.255 2.024 1.00 0.00 H ATOM 317 HG LEU A 20 9.476 -1.874 4.645 1.00 0.00 H ATOM 318 HD11 LEU A 20 7.014 -2.229 4.042 1.00 0.00 H ATOM 319 HD12 LEU A 20 7.592 -2.889 5.572 1.00 0.00 H ATOM 320 HD13 LEU A 20 7.365 -3.952 4.183 1.00 0.00 H ATOM 321 HD21 LEU A 20 11.008 -3.657 4.209 1.00 0.00 H ATOM 322 HD22 LEU A 20 9.702 -4.722 3.692 1.00 0.00 H ATOM 323 HD23 LEU A 20 9.821 -4.230 5.382 1.00 0.00 H ATOM 324 N TYR A 21 10.659 -2.601 0.188 1.00 0.00 N ATOM 325 CA TYR A 21 11.479 -3.211 -0.852 1.00 0.00 C ATOM 326 C TYR A 21 12.392 -2.176 -1.500 1.00 0.00 C ATOM 327 O TYR A 21 13.571 -2.433 -1.733 1.00 0.00 O ATOM 328 CB TYR A 21 10.595 -3.858 -1.913 1.00 0.00 C ATOM 329 CG TYR A 21 11.197 -5.100 -2.530 1.00 0.00 C ATOM 330 CD1 TYR A 21 12.189 -5.005 -3.498 1.00 0.00 C ATOM 331 CD2 TYR A 21 10.773 -6.366 -2.147 1.00 0.00 C ATOM 332 CE1 TYR A 21 12.742 -6.138 -4.067 1.00 0.00 C ATOM 333 CE2 TYR A 21 11.321 -7.504 -2.711 1.00 0.00 C ATOM 334 CZ TYR A 21 12.305 -7.383 -3.669 1.00 0.00 C ATOM 335 OH TYR A 21 12.851 -8.512 -4.233 1.00 0.00 O ATOM 336 H TYR A 21 9.685 -2.699 0.148 1.00 0.00 H ATOM 337 HA TYR A 21 12.089 -3.972 -0.395 1.00 0.00 H ATOM 338 HB2 TYR A 21 9.651 -4.134 -1.466 1.00 0.00 H ATOM 339 HB3 TYR A 21 10.421 -3.147 -2.702 1.00 0.00 H ATOM 340 HD1 TYR A 21 12.530 -4.028 -3.807 1.00 0.00 H ATOM 341 HD2 TYR A 21 10.003 -6.457 -1.397 1.00 0.00 H ATOM 342 HE1 TYR A 21 13.513 -6.043 -4.817 1.00 0.00 H ATOM 343 HE2 TYR A 21 10.978 -8.480 -2.399 1.00 0.00 H ATOM 344 HH TYR A 21 13.772 -8.588 -3.971 1.00 0.00 H ATOM 345 N LYS A 22 11.836 -1.006 -1.788 1.00 0.00 N ATOM 346 CA LYS A 22 12.594 0.068 -2.408 1.00 0.00 C ATOM 347 C LYS A 22 13.353 0.889 -1.364 1.00 0.00 C ATOM 348 O LYS A 22 14.228 1.683 -1.707 1.00 0.00 O ATOM 349 CB LYS A 22 11.663 0.976 -3.211 1.00 0.00 C ATOM 350 CG LYS A 22 12.341 1.652 -4.392 1.00 0.00 C ATOM 351 CD LYS A 22 11.801 3.055 -4.615 1.00 0.00 C ATOM 352 CE LYS A 22 12.393 4.043 -3.625 1.00 0.00 C ATOM 353 NZ LYS A 22 13.809 4.375 -3.948 1.00 0.00 N ATOM 354 H LYS A 22 10.894 -0.862 -1.582 1.00 0.00 H ATOM 355 HA LYS A 22 13.304 -0.382 -3.078 1.00 0.00 H ATOM 356 HB2 LYS A 22 10.839 0.387 -3.585 1.00 0.00 H ATOM 357 HB3 LYS A 22 11.277 1.744 -2.557 1.00 0.00 H ATOM 358 HG2 LYS A 22 13.403 1.711 -4.200 1.00 0.00 H ATOM 359 HG3 LYS A 22 12.165 1.062 -5.279 1.00 0.00 H ATOM 360 HD2 LYS A 22 12.052 3.371 -5.617 1.00 0.00 H ATOM 361 HD3 LYS A 22 10.727 3.039 -4.499 1.00 0.00 H ATOM 362 HE2 LYS A 22 11.807 4.951 -3.647 1.00 0.00 H ATOM 363 HE3 LYS A 22 12.350 3.612 -2.636 1.00 0.00 H ATOM 364 HZ1 LYS A 22 13.847 5.192 -4.590 1.00 0.00 H ATOM 365 HZ2 LYS A 22 14.269 3.564 -4.411 1.00 0.00 H ATOM 366 HZ3 LYS A 22 14.329 4.605 -3.077 1.00 0.00 H ATOM 367 N ALA A 23 13.010 0.699 -0.091 1.00 0.00 N ATOM 368 CA ALA A 23 13.661 1.430 0.989 1.00 0.00 C ATOM 369 C ALA A 23 14.933 0.731 1.450 1.00 0.00 C ATOM 370 O ALA A 23 15.970 1.366 1.644 1.00 0.00 O ATOM 371 CB ALA A 23 12.701 1.608 2.157 1.00 0.00 C ATOM 372 H ALA A 23 12.303 0.058 0.125 1.00 0.00 H ATOM 373 HA ALA A 23 13.919 2.409 0.618 1.00 0.00 H ATOM 374 HB1 ALA A 23 12.008 0.779 2.181 1.00 0.00 H ATOM 375 HB2 ALA A 23 12.155 2.531 2.038 1.00 0.00 H ATOM 376 HB3 ALA A 23 13.261 1.636 3.081 1.00 0.00 H ATOM 377 N ILE A 24 14.845 -0.581 1.631 1.00 0.00 N ATOM 378 CA ILE A 24 15.986 -1.370 2.076 1.00 0.00 C ATOM 379 C ILE A 24 16.863 -1.816 0.914 1.00 0.00 C ATOM 380 O ILE A 24 17.834 -2.547 1.094 1.00 0.00 O ATOM 381 CB ILE A 24 15.532 -2.614 2.855 1.00 0.00 C ATOM 382 CG1 ILE A 24 14.497 -2.233 3.915 1.00 0.00 C ATOM 383 CG2 ILE A 24 16.727 -3.308 3.492 1.00 0.00 C ATOM 384 CD1 ILE A 24 13.868 -3.426 4.603 1.00 0.00 C ATOM 385 H ILE A 24 13.995 -1.025 1.467 1.00 0.00 H ATOM 386 HA ILE A 24 16.566 -0.754 2.723 1.00 0.00 H ATOM 387 HB ILE A 24 15.082 -3.294 2.150 1.00 0.00 H ATOM 388 HG12 ILE A 24 14.973 -1.628 4.673 1.00 0.00 H ATOM 389 HG13 ILE A 24 13.707 -1.662 3.449 1.00 0.00 H ATOM 390 HG21 ILE A 24 17.062 -4.109 2.850 1.00 0.00 H ATOM 391 HG22 ILE A 24 16.438 -3.713 4.452 1.00 0.00 H ATOM 392 HG23 ILE A 24 17.527 -2.596 3.627 1.00 0.00 H ATOM 393 HD11 ILE A 24 14.583 -4.235 4.644 1.00 0.00 H ATOM 394 HD12 ILE A 24 12.997 -3.743 4.048 1.00 0.00 H ATOM 395 HD13 ILE A 24 13.577 -3.151 5.606 1.00 0.00 H ATOM 396 N ARG A 25 16.505 -1.366 -0.271 1.00 0.00 N ATOM 397 CA ARG A 25 17.239 -1.702 -1.480 1.00 0.00 C ATOM 398 C ARG A 25 17.988 -0.497 -2.032 1.00 0.00 C ATOM 399 O ARG A 25 18.596 -0.557 -3.101 1.00 0.00 O ATOM 400 CB ARG A 25 16.284 -2.242 -2.536 1.00 0.00 C ATOM 401 CG ARG A 25 16.976 -2.930 -3.702 1.00 0.00 C ATOM 402 CD ARG A 25 16.287 -2.624 -5.022 1.00 0.00 C ATOM 403 NE ARG A 25 17.213 -2.077 -6.011 1.00 0.00 N ATOM 404 CZ ARG A 25 17.585 -0.799 -6.053 1.00 0.00 C ATOM 405 NH1 ARG A 25 17.115 0.065 -5.162 1.00 0.00 N ATOM 406 NH2 ARG A 25 18.428 -0.385 -6.989 1.00 0.00 N ATOM 407 H ARG A 25 15.728 -0.796 -0.331 1.00 0.00 H ATOM 408 HA ARG A 25 17.947 -2.454 -1.222 1.00 0.00 H ATOM 409 HB2 ARG A 25 15.619 -2.953 -2.071 1.00 0.00 H ATOM 410 HB3 ARG A 25 15.707 -1.415 -2.920 1.00 0.00 H ATOM 411 HG2 ARG A 25 17.998 -2.588 -3.753 1.00 0.00 H ATOM 412 HG3 ARG A 25 16.959 -3.996 -3.535 1.00 0.00 H ATOM 413 HD2 ARG A 25 15.862 -3.538 -5.411 1.00 0.00 H ATOM 414 HD3 ARG A 25 15.497 -1.907 -4.847 1.00 0.00 H ATOM 415 HE ARG A 25 17.577 -2.694 -6.680 1.00 0.00 H ATOM 416 HH11 ARG A 25 16.481 -0.241 -4.453 1.00 0.00 H ATOM 417 HH12 ARG A 25 17.398 1.024 -5.199 1.00 0.00 H ATOM 418 HH21 ARG A 25 18.786 -1.032 -7.661 1.00 0.00 H ATOM 419 HH22 ARG A 25 18.707 0.576 -7.021 1.00 0.00 H ATOM 420 N ARG A 26 17.935 0.590 -1.289 1.00 0.00 N ATOM 421 CA ARG A 26 18.599 1.823 -1.676 1.00 0.00 C ATOM 422 C ARG A 26 19.129 2.562 -0.451 1.00 0.00 C ATOM 423 O ARG A 26 19.047 3.788 -0.367 1.00 0.00 O ATOM 424 CB ARG A 26 17.639 2.723 -2.458 1.00 0.00 C ATOM 425 CG ARG A 26 18.332 3.858 -3.195 1.00 0.00 C ATOM 426 CD ARG A 26 17.346 4.942 -3.600 1.00 0.00 C ATOM 427 NE ARG A 26 16.738 5.591 -2.440 1.00 0.00 N ATOM 428 CZ ARG A 26 16.030 6.715 -2.507 1.00 0.00 C ATOM 429 NH1 ARG A 26 15.835 7.318 -3.673 1.00 0.00 N ATOM 430 NH2 ARG A 26 15.511 7.239 -1.403 1.00 0.00 N ATOM 431 H ARG A 26 17.438 0.558 -0.461 1.00 0.00 H ATOM 432 HA ARG A 26 19.426 1.561 -2.308 1.00 0.00 H ATOM 433 HB2 ARG A 26 17.110 2.122 -3.182 1.00 0.00 H ATOM 434 HB3 ARG A 26 16.926 3.153 -1.769 1.00 0.00 H ATOM 435 HG2 ARG A 26 19.081 4.290 -2.550 1.00 0.00 H ATOM 436 HG3 ARG A 26 18.803 3.463 -4.083 1.00 0.00 H ATOM 437 HD2 ARG A 26 17.868 5.686 -4.183 1.00 0.00 H ATOM 438 HD3 ARG A 26 16.567 4.496 -4.199 1.00 0.00 H ATOM 439 HE ARG A 26 16.866 5.168 -1.565 1.00 0.00 H ATOM 440 HH11 ARG A 26 16.223 6.929 -4.509 1.00 0.00 H ATOM 441 HH12 ARG A 26 15.302 8.163 -3.717 1.00 0.00 H ATOM 442 HH21 ARG A 26 15.655 6.789 -0.522 1.00 0.00 H ATOM 443 HH22 ARG A 26 14.979 8.084 -1.453 1.00 0.00 H ATOM 444 N LYS A 27 19.674 1.808 0.497 1.00 0.00 N ATOM 445 CA LYS A 27 20.220 2.385 1.716 1.00 0.00 C ATOM 446 C LYS A 27 21.368 3.337 1.400 1.00 0.00 C ATOM 447 O LYS A 27 21.554 3.666 0.209 1.00 0.00 O ATOM 448 CB LYS A 27 20.703 1.276 2.651 1.00 0.00 C ATOM 449 CG LYS A 27 21.503 0.191 1.949 1.00 0.00 C ATOM 450 CD LYS A 27 22.321 -0.625 2.936 1.00 0.00 C ATOM 451 CE LYS A 27 22.917 -1.859 2.279 1.00 0.00 C ATOM 452 NZ LYS A 27 21.917 -2.953 2.141 1.00 0.00 N ATOM 453 OXT LYS A 27 22.073 3.748 2.346 1.00 0.00 O ATOM 454 H LYS A 27 19.711 0.837 0.374 1.00 0.00 H ATOM 455 HA LYS A 27 19.431 2.938 2.204 1.00 0.00 H ATOM 456 HB2 LYS A 27 21.324 1.713 3.413 1.00 0.00 H ATOM 457 HB3 LYS A 27 19.844 0.816 3.118 1.00 0.00 H ATOM 458 HG2 LYS A 27 20.822 -0.467 1.431 1.00 0.00 H ATOM 459 HG3 LYS A 27 22.171 0.654 1.238 1.00 0.00 H ATOM 460 HD2 LYS A 27 23.122 -0.012 3.320 1.00 0.00 H ATOM 461 HD3 LYS A 27 21.681 -0.935 3.749 1.00 0.00 H ATOM 462 HE2 LYS A 27 23.278 -1.589 1.298 1.00 0.00 H ATOM 463 HE3 LYS A 27 23.741 -2.211 2.882 1.00 0.00 H ATOM 464 HZ1 LYS A 27 22.350 -3.777 1.677 1.00 0.00 H ATOM 465 HZ2 LYS A 27 21.111 -2.631 1.567 1.00 0.00 H ATOM 466 HZ3 LYS A 27 21.567 -3.239 3.077 1.00 0.00 H TER 467 LYS A 27