ATOM 1 N GLY A 1 -8.755 0.239 -1.832 1.00 1.00 N ATOM 2 CA GLY A 1 -7.346 0.723 -1.837 1.00 1.00 C ATOM 3 C GLY A 1 -6.464 -0.243 -1.045 1.00 1.00 C ATOM 4 O GLY A 1 -6.903 -0.818 -0.049 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.991 -0.159 -2.764 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.394 1.033 -1.627 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.871 -0.497 -1.109 1.00 1.00 H ATOM 8 HA2 GLY A 1 -6.990 0.785 -2.856 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.303 1.699 -1.381 1.00 1.00 H HETATM 10 N ABA A 2 -5.222 -0.422 -1.491 1.00 1.00 N HETATM 11 CA ABA A 2 -4.285 -1.329 -0.817 1.00 1.00 C HETATM 12 C ABA A 2 -3.686 -0.706 0.447 1.00 1.00 C HETATM 13 O ABA A 2 -2.949 -1.365 1.180 1.00 1.00 O HETATM 14 CB ABA A 2 -3.151 -1.708 -1.781 1.00 1.00 C HETATM 15 CG ABA A 2 -2.943 -3.149 -1.777 1.00 1.00 C HETATM 16 H ABA A 2 -4.926 0.063 -2.292 1.00 1.00 H HETATM 17 HA ABA A 2 -4.817 -2.224 -0.535 1.00 1.00 H HETATM 18 HB3 ABA A 2 -2.239 -1.212 -1.477 1.00 1.00 H HETATM 19 HB2 ABA A 2 -3.408 -1.397 -2.780 1.00 1.00 H HETATM 20 HG1 ABA A 2 -3.721 -3.811 -1.428 1.00 1.00 H ATOM 21 N CYS A 3 -3.997 0.558 0.696 1.00 1.00 N ATOM 22 CA CYS A 3 -3.468 1.251 1.877 1.00 1.00 C ATOM 23 C CYS A 3 -3.581 0.388 3.130 1.00 1.00 C ATOM 24 O CYS A 3 -2.713 0.426 4.001 1.00 1.00 O ATOM 25 CB CYS A 3 -4.230 2.554 2.100 1.00 1.00 C ATOM 26 SG CYS A 3 -3.263 3.923 1.422 1.00 1.00 S ATOM 27 H CYS A 3 -4.585 1.037 0.079 1.00 1.00 H ATOM 28 HA CYS A 3 -2.428 1.484 1.709 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.188 2.503 1.603 1.00 1.00 H ATOM 30 HB3 CYS A 3 -4.382 2.705 3.158 1.00 1.00 H ATOM 31 N SER A 4 -4.658 -0.377 3.218 1.00 1.00 N ATOM 32 CA SER A 4 -4.879 -1.246 4.373 1.00 1.00 C ATOM 33 C SER A 4 -4.598 -2.712 4.027 1.00 1.00 C ATOM 34 O SER A 4 -5.040 -3.615 4.737 1.00 1.00 O ATOM 35 CB SER A 4 -6.323 -1.104 4.864 1.00 1.00 C ATOM 36 OG SER A 4 -6.616 0.276 5.070 1.00 1.00 O ATOM 37 H SER A 4 -5.318 -0.353 2.497 1.00 1.00 H ATOM 38 HA SER A 4 -4.214 -0.947 5.170 1.00 1.00 H ATOM 39 HB2 SER A 4 -6.997 -1.505 4.126 1.00 1.00 H ATOM 40 HB3 SER A 4 -6.442 -1.653 5.791 1.00 1.00 H ATOM 41 HG SER A 4 -5.831 0.693 5.457 1.00 1.00 H ATOM 42 N ASP A 5 -3.859 -2.942 2.942 1.00 1.00 N ATOM 43 CA ASP A 5 -3.529 -4.304 2.524 1.00 1.00 C ATOM 44 C ASP A 5 -2.009 -4.499 2.432 1.00 1.00 C ATOM 45 O ASP A 5 -1.412 -4.405 1.350 1.00 1.00 O ATOM 46 CB ASP A 5 -4.184 -4.599 1.171 1.00 1.00 C ATOM 47 CG ASP A 5 -4.449 -6.087 1.025 1.00 1.00 C ATOM 48 OD1 ASP A 5 -5.136 -6.632 1.866 1.00 1.00 O ATOM 49 OD2 ASP A 5 -3.972 -6.663 0.067 1.00 1.00 O ATOM 50 H ASP A 5 -3.528 -2.183 2.410 1.00 1.00 H ATOM 51 HA ASP A 5 -3.921 -4.997 3.255 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.115 -4.066 1.103 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.527 -4.276 0.379 1.00 1.00 H ATOM 54 N PRO A 6 -1.374 -4.783 3.544 1.00 1.00 N ATOM 55 CA PRO A 6 0.106 -5.008 3.595 1.00 1.00 C ATOM 56 C PRO A 6 0.538 -6.125 2.646 1.00 1.00 C ATOM 57 O PRO A 6 1.728 -6.364 2.445 1.00 1.00 O ATOM 58 CB PRO A 6 0.372 -5.385 5.059 1.00 1.00 C ATOM 59 CG PRO A 6 -0.806 -4.875 5.825 1.00 1.00 C ATOM 60 CD PRO A 6 -1.995 -4.924 4.870 1.00 1.00 C ATOM 61 HA PRO A 6 0.629 -4.097 3.356 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.452 -6.459 5.159 1.00 1.00 H ATOM 63 HB3 PRO A 6 1.275 -4.906 5.410 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.991 -5.504 6.685 1.00 1.00 H ATOM 65 HG3 PRO A 6 -0.635 -3.855 6.137 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.513 -5.870 4.955 1.00 1.00 H ATOM 67 HD3 PRO A 6 -2.668 -4.103 5.053 1.00 1.00 H ATOM 68 N ARG A 7 -0.447 -6.796 2.059 1.00 1.00 N ATOM 69 CA ARG A 7 -0.171 -7.881 1.118 1.00 1.00 C ATOM 70 C ARG A 7 0.067 -7.311 -0.282 1.00 1.00 C ATOM 71 O ARG A 7 0.687 -7.952 -1.135 1.00 1.00 O ATOM 72 CB ARG A 7 -1.337 -8.882 1.083 1.00 1.00 C ATOM 73 CG ARG A 7 -2.339 -8.583 2.202 1.00 1.00 C ATOM 74 CD ARG A 7 -3.203 -9.817 2.440 1.00 1.00 C ATOM 75 NE ARG A 7 -2.467 -10.759 3.276 1.00 1.00 N ATOM 76 CZ ARG A 7 -3.029 -11.848 3.759 1.00 1.00 C ATOM 77 NH1 ARG A 7 -4.239 -12.143 3.448 1.00 1.00 N ATOM 78 NH2 ARG A 7 -2.370 -12.615 4.547 1.00 1.00 N ATOM 79 H ARG A 7 -1.378 -6.548 2.256 1.00 1.00 H ATOM 80 HA ARG A 7 0.722 -8.400 1.436 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.839 -8.816 0.132 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.948 -9.882 1.211 1.00 1.00 H ATOM 83 HG2 ARG A 7 -1.805 -8.337 3.108 1.00 1.00 H ATOM 84 HG3 ARG A 7 -2.965 -7.755 1.915 1.00 1.00 H ATOM 85 HD2 ARG A 7 -4.118 -9.524 2.938 1.00 1.00 H ATOM 86 HD3 ARG A 7 -3.441 -10.279 1.490 1.00 1.00 H ATOM 87 HE ARG A 7 -1.531 -10.563 3.501 1.00 1.00 H ATOM 88 HH11 ARG A 7 -4.758 -11.546 2.842 1.00 1.00 H ATOM 89 HH12 ARG A 7 -4.656 -12.972 3.810 1.00 1.00 H ATOM 90 HH21 ARG A 7 -1.431 -12.388 4.798 1.00 1.00 H ATOM 91 HH22 ARG A 7 -2.800 -13.438 4.912 1.00 1.00 H HETATM 92 N ABA A 8 -0.424 -6.094 -0.506 1.00 1.00 N HETATM 93 CA ABA A 8 -0.258 -5.425 -1.793 1.00 1.00 C HETATM 94 C ABA A 8 0.577 -4.152 -1.618 1.00 1.00 C HETATM 95 O ABA A 8 1.369 -3.787 -2.488 1.00 1.00 O HETATM 96 CB ABA A 8 -1.641 -5.094 -2.387 1.00 1.00 C HETATM 97 CG ABA A 8 -1.866 -3.653 -2.383 1.00 1.00 C HETATM 98 H ABA A 8 -0.905 -5.633 0.213 1.00 1.00 H HETATM 99 HA ABA A 8 0.263 -6.087 -2.471 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.407 -5.578 -1.800 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.689 -5.454 -3.398 1.00 1.00 H HETATM 102 HG1 ABA A 8 -1.134 -2.992 -2.822 1.00 1.00 H ATOM 103 N ASN A 9 0.391 -3.482 -0.483 1.00 1.00 N ATOM 104 CA ASN A 9 1.127 -2.249 -0.193 1.00 1.00 C ATOM 105 C ASN A 9 2.637 -2.471 -0.346 1.00 1.00 C ATOM 106 O ASN A 9 3.186 -3.441 0.176 1.00 1.00 O ATOM 107 CB ASN A 9 0.809 -1.782 1.235 1.00 1.00 C ATOM 108 CG ASN A 9 0.278 -0.353 1.228 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.535 0.012 2.068 1.00 1.00 O ATOM 110 ND2 ASN A 9 0.687 0.484 0.328 1.00 1.00 N ATOM 111 H ASN A 9 -0.258 -3.822 0.172 1.00 1.00 H ATOM 112 HA ASN A 9 0.815 -1.487 -0.890 1.00 1.00 H ATOM 113 HB2 ASN A 9 0.063 -2.432 1.665 1.00 1.00 H ATOM 114 HB3 ASN A 9 1.706 -1.822 1.836 1.00 1.00 H ATOM 115 HD21 ASN A 9 1.334 0.202 -0.345 1.00 1.00 H ATOM 116 HD22 ASN A 9 0.346 1.402 0.328 1.00 1.00 H ATOM 117 N TYR A 10 3.301 -1.577 -1.076 1.00 1.00 N ATOM 118 CA TYR A 10 4.735 -1.698 -1.303 1.00 1.00 C ATOM 119 C TYR A 10 5.539 -0.954 -0.233 1.00 1.00 C ATOM 120 O TYR A 10 4.987 -0.452 0.745 1.00 1.00 O ATOM 121 CB TYR A 10 5.095 -1.141 -2.687 1.00 1.00 C ATOM 122 CG TYR A 10 3.864 -0.601 -3.371 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.884 -1.477 -3.841 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.708 0.778 -3.535 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.741 -0.973 -4.478 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.566 1.282 -4.170 1.00 1.00 C ATOM 127 CZ TYR A 10 1.585 0.407 -4.642 1.00 1.00 C ATOM 128 OH TYR A 10 0.467 0.905 -5.270 1.00 1.00 O ATOM 129 H TYR A 10 2.823 -0.832 -1.481 1.00 1.00 H ATOM 130 HA TYR A 10 5.001 -2.742 -1.275 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.812 -0.351 -2.574 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.522 -1.927 -3.288 1.00 1.00 H ATOM 133 HD1 TYR A 10 3.005 -2.543 -3.710 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.466 1.454 -3.171 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.981 -1.650 -4.842 1.00 1.00 H ATOM 136 HE2 TYR A 10 2.444 2.347 -4.296 1.00 1.00 H ATOM 137 HH TYR A 10 0.045 0.176 -5.743 1.00 1.00 H ATOM 138 N ASP A 11 6.849 -0.891 -0.442 1.00 1.00 N ATOM 139 CA ASP A 11 7.755 -0.217 0.488 1.00 1.00 C ATOM 140 C ASP A 11 7.709 1.303 0.324 1.00 1.00 C ATOM 141 O ASP A 11 8.395 2.040 1.035 1.00 1.00 O ATOM 142 CB ASP A 11 9.180 -0.715 0.230 1.00 1.00 C ATOM 143 CG ASP A 11 9.793 -1.244 1.514 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.149 -0.441 2.349 1.00 1.00 O ATOM 145 OD2 ASP A 11 9.885 -2.445 1.656 1.00 1.00 O ATOM 146 H ASP A 11 7.219 -1.310 -1.246 1.00 1.00 H ATOM 147 HA ASP A 11 7.474 -0.464 1.498 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.154 -1.499 -0.511 1.00 1.00 H ATOM 149 HB3 ASP A 11 9.782 0.103 -0.140 1.00 1.00 H ATOM 150 N HIS A 12 6.905 1.767 -0.617 1.00 1.00 N ATOM 151 CA HIS A 12 6.790 3.203 -0.872 1.00 1.00 C ATOM 152 C HIS A 12 5.477 3.531 -1.586 1.00 1.00 C ATOM 153 O HIS A 12 5.464 3.876 -2.768 1.00 1.00 O ATOM 154 CB HIS A 12 7.984 3.676 -1.715 1.00 1.00 C ATOM 155 CG HIS A 12 8.091 2.855 -2.970 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.052 3.099 -3.933 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.360 1.795 -3.432 1.00 1.00 C ATOM 158 CE1 HIS A 12 8.876 2.205 -4.919 1.00 1.00 C ATOM 159 NE2 HIS A 12 7.855 1.383 -4.667 1.00 1.00 N ATOM 160 H HIS A 12 6.383 1.136 -1.152 1.00 1.00 H ATOM 161 HA HIS A 12 6.807 3.727 0.073 1.00 1.00 H ATOM 162 HB2 HIS A 12 7.846 4.710 -1.982 1.00 1.00 H ATOM 163 HB3 HIS A 12 8.892 3.572 -1.140 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.525 1.356 -2.917 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.481 2.162 -5.813 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.529 0.649 -5.230 1.00 1.00 H ATOM 167 N PRO A 13 4.378 3.423 -0.890 1.00 1.00 N ATOM 168 CA PRO A 13 3.037 3.711 -1.469 1.00 1.00 C ATOM 169 C PRO A 13 2.818 5.211 -1.667 1.00 1.00 C ATOM 170 O PRO A 13 2.273 5.641 -2.683 1.00 1.00 O ATOM 171 CB PRO A 13 2.046 3.150 -0.439 1.00 1.00 C ATOM 172 CG PRO A 13 2.861 2.482 0.631 1.00 1.00 C ATOM 173 CD PRO A 13 4.285 3.019 0.516 1.00 1.00 C ATOM 174 HA PRO A 13 2.923 3.190 -2.407 1.00 1.00 H ATOM 175 HB2 PRO A 13 1.462 3.958 -0.014 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.393 2.431 -0.908 1.00 1.00 H ATOM 177 HG2 PRO A 13 2.454 2.719 1.605 1.00 1.00 H ATOM 178 HG3 PRO A 13 2.866 1.415 0.482 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.425 3.869 1.171 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.003 2.244 0.735 1.00 1.00 H ATOM 181 N GLU A 14 3.258 5.986 -0.679 1.00 1.00 N ATOM 182 CA GLU A 14 3.136 7.445 -0.712 1.00 1.00 C ATOM 183 C GLU A 14 1.683 7.901 -0.556 1.00 1.00 C ATOM 184 O GLU A 14 0.770 7.326 -1.144 1.00 1.00 O ATOM 185 CB GLU A 14 3.720 7.985 -2.023 1.00 1.00 C ATOM 186 CG GLU A 14 5.180 7.526 -2.159 1.00 1.00 C ATOM 187 CD GLU A 14 6.113 8.523 -1.495 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.033 8.672 -0.292 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.899 9.126 -2.197 1.00 1.00 O ATOM 190 H GLU A 14 3.685 5.565 0.096 1.00 1.00 H ATOM 191 HA GLU A 14 3.708 7.854 0.106 1.00 1.00 H ATOM 192 HB2 GLU A 14 3.143 7.609 -2.854 1.00 1.00 H ATOM 193 HB3 GLU A 14 3.682 9.064 -2.016 1.00 1.00 H ATOM 194 HG2 GLU A 14 5.299 6.562 -1.690 1.00 1.00 H ATOM 195 HG3 GLU A 14 5.433 7.442 -3.204 1.00 1.00 H ATOM 196 N ILE A 15 1.494 8.950 0.242 1.00 1.00 N ATOM 197 CA ILE A 15 0.169 9.523 0.496 1.00 1.00 C ATOM 198 C ILE A 15 -0.937 8.467 0.470 1.00 1.00 C ATOM 199 O ILE A 15 -1.607 8.261 -0.548 1.00 1.00 O ATOM 200 CB ILE A 15 -0.129 10.609 -0.537 1.00 1.00 C ATOM 201 CG1 ILE A 15 1.042 11.597 -0.606 1.00 1.00 C ATOM 202 CG2 ILE A 15 -1.409 11.354 -0.143 1.00 1.00 C ATOM 203 CD1 ILE A 15 1.116 12.405 0.693 1.00 1.00 C ATOM 204 H ILE A 15 2.271 9.358 0.670 1.00 1.00 H ATOM 205 HA ILE A 15 0.176 9.974 1.475 1.00 1.00 H ATOM 206 HB ILE A 15 -0.265 10.145 -1.502 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.965 11.053 -0.744 1.00 1.00 H ATOM 208 HG13 ILE A 15 0.896 12.269 -1.438 1.00 1.00 H ATOM 209 HG21 ILE A 15 -1.382 11.580 0.913 1.00 1.00 H ATOM 210 HG22 ILE A 15 -2.268 10.735 -0.357 1.00 1.00 H ATOM 211 HG23 ILE A 15 -1.478 12.272 -0.705 1.00 1.00 H ATOM 212 HD11 ILE A 15 0.190 12.942 0.837 1.00 1.00 H ATOM 213 HD12 ILE A 15 1.933 13.109 0.633 1.00 1.00 H ATOM 214 HD13 ILE A 15 1.278 11.737 1.524 1.00 1.00 H ATOM 215 N CYS A 16 -1.128 7.815 1.604 1.00 1.00 N ATOM 216 CA CYS A 16 -2.158 6.785 1.736 1.00 1.00 C ATOM 217 C CYS A 16 -3.561 7.379 1.586 1.00 1.00 C ATOM 218 O CYS A 16 -4.446 7.120 2.401 1.00 1.00 O ATOM 219 CB CYS A 16 -2.031 6.095 3.098 1.00 1.00 C ATOM 220 SG CYS A 16 -1.885 4.310 2.846 1.00 1.00 S ATOM 221 H CYS A 16 -0.565 8.034 2.374 1.00 1.00 H ATOM 222 HA CYS A 16 -2.013 6.046 0.961 1.00 1.00 H ATOM 223 HB2 CYS A 16 -1.150 6.462 3.605 1.00 1.00 H ATOM 224 HB3 CYS A 16 -2.903 6.304 3.699 1.00 1.00 H HETATM 225 N NH2 A 17 -3.819 8.166 0.588 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -4.713 8.552 0.488 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -3.115 8.376 -0.063 1.00 1.00 H TER 228 NH2 A 17