ATOM 1 N TYR A 1 6.172 -8.474 -1.966 1.00 0.00 N ATOM 2 CA TYR A 1 6.022 -7.929 -0.627 1.00 0.00 C ATOM 3 C TYR A 1 4.624 -7.337 -0.429 1.00 0.00 C ATOM 4 O TYR A 1 3.830 -7.285 -1.366 1.00 0.00 O ATOM 5 CB TYR A 1 7.060 -6.813 -0.509 1.00 0.00 C ATOM 6 CG TYR A 1 8.478 -7.234 -0.895 1.00 0.00 C ATOM 7 CD1 TYR A 1 9.209 -8.048 -0.052 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.026 -6.804 -2.085 1.00 0.00 C ATOM 9 CE1 TYR A 1 10.544 -8.446 -0.416 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.362 -7.202 -2.449 1.00 0.00 C ATOM 11 CZ TYR A 1 11.054 -8.004 -1.597 1.00 0.00 C ATOM 12 OH TYR A 1 12.315 -8.381 -1.940 1.00 0.00 O ATOM 13 H1 TYR A 1 6.843 -9.211 -2.050 1.00 0.00 H ATOM 14 HA TYR A 1 6.167 -8.743 0.084 1.00 0.00 H ATOM 15 HB3 TYR A 1 7.068 -6.444 0.518 1.00 0.00 H ATOM 16 HD1 TYR A 1 8.775 -8.389 0.888 1.00 0.00 H ATOM 17 HD2 TYR A 1 8.449 -6.162 -2.751 1.00 0.00 H ATOM 18 HE1 TYR A 1 11.132 -9.089 0.240 1.00 0.00 H ATOM 19 HE2 TYR A 1 10.806 -6.869 -3.388 1.00 0.00 H ATOM 20 HH TYR A 1 12.803 -8.719 -1.135 1.00 0.00 H ATOM 21 N CYS A 2 4.370 -6.904 0.796 1.00 0.00 N ATOM 22 CA CYS A 2 3.083 -6.317 1.130 1.00 0.00 C ATOM 23 C CYS A 2 3.095 -4.853 0.688 1.00 0.00 C ATOM 24 O CYS A 2 2.720 -4.538 -0.441 1.00 0.00 O ATOM 25 CB CYS A 2 2.764 -6.461 2.618 1.00 0.00 C ATOM 26 SG CYS A 2 1.548 -7.768 3.020 1.00 0.00 S ATOM 27 H CYS A 2 5.022 -6.949 1.553 1.00 0.00 H ATOM 28 HA CYS A 2 2.330 -6.881 0.580 1.00 0.00 H ATOM 29 HB3 CYS A 2 2.387 -5.508 2.989 1.00 0.00 H ATOM 30 N LYS A 3 3.531 -3.995 1.600 1.00 0.00 N ATOM 31 CA LYS A 3 3.596 -2.572 1.319 1.00 0.00 C ATOM 32 C LYS A 3 2.177 -2.016 1.186 1.00 0.00 C ATOM 33 O LYS A 3 1.475 -2.320 0.222 1.00 0.00 O ATOM 34 CB LYS A 3 4.477 -2.306 0.096 1.00 0.00 C ATOM 35 CG LYS A 3 5.803 -1.662 0.505 1.00 0.00 C ATOM 36 CD LYS A 3 6.804 -2.718 0.978 1.00 0.00 C ATOM 37 CE LYS A 3 8.203 -2.118 1.127 1.00 0.00 C ATOM 38 NZ LYS A 3 9.179 -3.166 1.501 1.00 0.00 N ATOM 39 H LYS A 3 3.834 -4.259 2.515 1.00 0.00 H ATOM 40 HA LYS A 3 4.075 -2.092 2.171 1.00 0.00 H ATOM 41 HB3 LYS A 3 3.950 -1.655 -0.601 1.00 0.00 H ATOM 42 HG3 LYS A 3 5.629 -0.938 1.302 1.00 0.00 H ATOM 43 HD3 LYS A 3 6.831 -3.542 0.266 1.00 0.00 H ATOM 44 HE3 LYS A 3 8.192 -1.336 1.885 1.00 0.00 H ATOM 45 HZ1 LYS A 3 8.752 -3.904 2.048 1.00 0.00 H ATOM 46 HZ2 LYS A 3 9.594 -3.607 0.685 1.00 0.00 H ATOM 47 N PHE A 4 1.796 -1.211 2.167 1.00 0.00 N ATOM 48 CA PHE A 4 0.473 -0.612 2.173 1.00 0.00 C ATOM 49 C PHE A 4 0.243 0.218 0.907 1.00 0.00 C ATOM 50 O PHE A 4 -0.291 -0.286 -0.081 1.00 0.00 O ATOM 51 CB PHE A 4 0.403 0.311 3.391 1.00 0.00 C ATOM 52 CG PHE A 4 0.195 -0.426 4.717 1.00 0.00 C ATOM 53 CD1 PHE A 4 -0.792 -1.354 4.831 1.00 0.00 C ATOM 54 CD2 PHE A 4 0.998 -0.150 5.780 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.984 -2.037 6.063 1.00 0.00 C ATOM 56 CE2 PHE A 4 0.806 -0.833 7.011 1.00 0.00 C ATOM 57 CZ PHE A 4 -0.181 -1.762 7.124 1.00 0.00 C ATOM 58 H PHE A 4 2.372 -0.969 2.947 1.00 0.00 H ATOM 59 HA PHE A 4 -0.253 -1.426 2.207 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.411 1.020 3.251 1.00 0.00 H ATOM 61 HD1 PHE A 4 -1.435 -1.574 3.980 1.00 0.00 H ATOM 62 HD2 PHE A 4 1.789 0.593 5.687 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.775 -2.781 6.154 1.00 0.00 H ATOM 64 HE2 PHE A 4 1.449 -0.613 7.862 1.00 0.00 H ATOM 65 HZ PHE A 4 -0.330 -2.286 8.069 1.00 0.00 H ATOM 66 N GLU A 5 0.654 1.475 0.980 1.00 0.00 N ATOM 67 CA GLU A 5 0.498 2.378 -0.149 1.00 0.00 C ATOM 68 C GLU A 5 0.653 3.830 0.310 1.00 0.00 C ATOM 69 O GLU A 5 0.797 4.096 1.503 1.00 0.00 O ATOM 70 CB GLU A 5 -0.847 2.164 -0.842 1.00 0.00 C ATOM 71 CG GLU A 5 -0.660 1.491 -2.205 1.00 0.00 C ATOM 72 CD GLU A 5 -1.634 0.324 -2.378 1.00 0.00 C ATOM 73 OE1 GLU A 5 -1.202 -0.813 -2.621 1.00 0.00 O ATOM 74 H GLU A 5 1.085 1.877 1.786 1.00 0.00 H ATOM 75 HA GLU A 5 1.302 2.121 -0.839 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.491 1.548 -0.215 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.351 3.121 -0.973 1.00 0.00 H ATOM 78 HG2 GLU A 5 -0.817 2.220 -2.999 1.00 0.00 H ATOM 79 HG3 GLU A 5 0.364 1.133 -2.300 1.00 0.00 H HETATM 80 N DTR A 6 0.618 4.731 -0.661 1.00 0.00 N HETATM 81 CA DTR A 6 0.753 6.148 -0.371 1.00 0.00 C HETATM 82 CB DTR A 6 2.062 6.348 0.395 1.00 0.00 C HETATM 83 CG DTR A 6 3.269 5.659 -0.245 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.608 4.364 -0.183 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.768 4.113 -0.889 1.00 0.00 N HETATM 86 CE2 DTR A 6 5.194 5.318 -1.433 1.00 0.00 C HETATM 87 CZ2 DTR A 6 6.315 5.586 -2.227 1.00 0.00 C HETATM 88 CH2 DTR A 6 6.487 6.916 -2.631 1.00 0.00 C HETATM 89 CZ3 DTR A 6 5.565 7.879 -2.240 1.00 0.00 C HETATM 90 CE3 DTR A 6 4.440 7.627 -1.444 1.00 0.00 C HETATM 91 CD2 DTR A 6 4.288 6.286 -1.052 1.00 0.00 C HETATM 92 C DTR A 6 -0.433 6.568 0.499 1.00 0.00 C HETATM 93 O DTR A 6 -0.248 7.023 1.628 1.00 0.00 O HETATM 94 H DTR A 6 0.500 4.507 -1.628 1.00 0.00 H HETATM 95 HA DTR A 6 0.831 6.729 -1.292 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.265 7.415 0.475 1.00 0.00 H HETATM 97 HB3 DTR A 6 1.937 5.970 1.411 1.00 0.00 H HETATM 98 HD1 DTR A 6 3.040 3.606 0.355 1.00 0.00 H HETATM 99 HE1 DTR A 6 5.258 3.145 -0.997 1.00 0.00 H HETATM 100 HZ2 DTR A 6 7.016 4.804 -2.515 1.00 0.00 H HETATM 101 HH2 DTR A 6 7.340 7.194 -3.251 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.731 8.905 -2.572 1.00 0.00 H HETATM 103 HE3 DTR A 6 3.738 8.409 -1.159 1.00 0.00 H HETATM 104 N IAM A 7 -1.624 6.399 -0.057 1.00 0.00 N HETATM 105 CA IAM A 7 -2.839 6.755 0.656 1.00 0.00 C HETATM 106 CB IAM A 7 -3.652 7.662 -0.270 1.00 0.00 C HETATM 107 CG IAM A 7 -3.617 7.241 -1.741 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.663 6.561 -2.278 1.00 0.00 C HETATM 109 CE1 IAM A 7 -4.632 6.169 -3.644 1.00 0.00 C HETATM 110 CZ IAM A 7 -3.554 6.476 -4.413 1.00 0.00 C HETATM 111 CE2 IAM A 7 -2.507 7.159 -3.876 1.00 0.00 C HETATM 112 CD2 IAM A 7 -2.539 7.548 -2.511 1.00 0.00 C HETATM 113 CT IAM A 7 -3.520 6.055 -5.894 1.00 0.00 C HETATM 114 NH IAM A 7 -2.367 5.156 -6.121 1.00 0.00 N HETATM 115 CI IAM A 7 -1.880 4.911 -7.496 1.00 0.00 C HETATM 116 CK1 IAM A 7 -1.940 3.403 -7.801 1.00 0.00 C HETATM 117 CK2 IAM A 7 -0.431 5.409 -7.643 1.00 0.00 C HETATM 118 C IAM A 7 -3.667 5.511 0.983 1.00 0.00 C HETATM 119 O IAM A 7 -4.516 5.542 1.873 1.00 0.00 O HETATM 120 H IAM A 7 -1.766 6.029 -0.975 1.00 0.00 H HETATM 121 HA IAM A 7 -2.540 7.244 1.581 1.00 0.00 H HETATM 122 HB IAM A 7 -4.687 7.675 0.068 1.00 0.00 H HETATM 123 HB1 IAM A 7 -3.275 8.681 -0.187 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.528 6.313 -1.661 1.00 0.00 H HETATM 125 HE1 IAM A 7 -5.471 5.623 -4.076 1.00 0.00 H HETATM 126 HE2 IAM A 7 -1.642 7.405 -4.493 1.00 0.00 H HETATM 127 HD2 IAM A 7 -1.700 8.095 -2.080 1.00 0.00 H HETATM 128 HT1 IAM A 7 -3.422 6.924 -6.509 1.00 0.00 H HETATM 129 HT2 IAM A 7 -4.426 5.540 -6.141 1.00 0.00 H HETATM 130 HH IAM A 7 -1.903 4.701 -5.320 1.00 0.00 H HETATM 131 HI IAM A 7 -2.498 5.440 -8.192 1.00 0.00 H HETATM 132 HK11 IAM A 7 -1.311 2.875 -7.115 1.00 0.00 H HETATM 133 HK12 IAM A 7 -2.949 3.059 -7.700 1.00 0.00 H HETATM 134 HK13 IAM A 7 -1.603 3.228 -8.801 1.00 0.00 H HETATM 135 HK21 IAM A 7 0.169 4.636 -8.075 1.00 0.00 H HETATM 136 HK22 IAM A 7 -0.411 6.271 -8.275 1.00 0.00 H HETATM 137 HK23 IAM A 7 -0.041 5.665 -6.679 1.00 0.00 H ATOM 138 N THR A 8 -3.389 4.444 0.249 1.00 0.00 N ATOM 139 CA THR A 8 -4.096 3.191 0.451 1.00 0.00 C ATOM 140 C THR A 8 -3.318 2.288 1.409 1.00 0.00 C ATOM 141 O THR A 8 -2.190 2.600 1.783 1.00 0.00 O ATOM 142 CB THR A 8 -4.338 2.556 -0.921 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.402 3.210 -1.774 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.700 2.929 -1.508 1.00 0.00 C ATOM 145 H THR A 8 -2.697 4.426 -0.473 1.00 0.00 H ATOM 146 HA THR A 8 -5.054 3.410 0.923 1.00 0.00 H ATOM 147 HB THR A 8 -4.214 1.473 -0.877 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.758 4.104 -2.052 1.00 0.00 H ATOM 149 HG21 THR A 8 -5.730 2.652 -2.562 1.00 0.00 H ATOM 150 HG22 THR A 8 -6.485 2.397 -0.969 1.00 0.00 H ATOM 151 HG23 THR A 8 -5.857 4.003 -1.410 1.00 0.00 H ATOM 152 N PHE A 9 -3.954 1.186 1.779 1.00 0.00 N ATOM 153 CA PHE A 9 -3.335 0.235 2.688 1.00 0.00 C ATOM 154 C PHE A 9 -3.694 -1.202 2.305 1.00 0.00 C ATOM 155 O PHE A 9 -3.854 -2.058 3.173 1.00 0.00 O ATOM 156 CB PHE A 9 -3.884 0.529 4.085 1.00 0.00 C ATOM 157 CG PHE A 9 -2.805 0.847 5.124 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.908 1.842 4.887 1.00 0.00 C ATOM 159 CD2 PHE A 9 -2.745 0.137 6.281 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.907 2.137 5.850 1.00 0.00 C ATOM 161 CE2 PHE A 9 -1.744 0.433 7.245 1.00 0.00 C ATOM 162 CZ PHE A 9 -0.846 1.427 7.008 1.00 0.00 C ATOM 163 H PHE A 9 -4.873 0.939 1.471 1.00 0.00 H ATOM 164 HA PHE A 9 -2.256 0.370 2.613 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.459 -0.332 4.427 1.00 0.00 H ATOM 166 HD1 PHE A 9 -1.956 2.410 3.960 1.00 0.00 H ATOM 167 HD2 PHE A 9 -3.465 -0.659 6.470 1.00 0.00 H ATOM 168 HE1 PHE A 9 -0.187 2.935 5.661 1.00 0.00 H ATOM 169 HE2 PHE A 9 -1.697 -0.136 8.172 1.00 0.00 H ATOM 170 HZ PHE A 9 -0.079 1.655 7.748 1.00 0.00 H HETATM 171 N HHK A 10 -3.807 -1.422 1.002 1.00 0.00 N HETATM 172 CA HHK A 10 -4.144 -2.742 0.493 1.00 0.00 C HETATM 173 CB HHK A 10 -4.562 -2.658 -0.975 1.00 0.00 C HETATM 174 CG HHK A 10 -6.000 -2.154 -1.107 1.00 0.00 C HETATM 175 CD HHK A 10 -6.029 -0.695 -1.571 1.00 0.00 C HETATM 176 CE HHK A 10 -5.433 -0.554 -2.971 1.00 0.00 C HETATM 177 CZ HHK A 10 -4.081 0.180 -2.892 1.00 0.00 C HETATM 178 CT HHK A 10 -3.195 -0.244 -4.077 1.00 0.00 C HETATM 179 NH HHK A 10 -2.219 0.827 -4.370 1.00 0.00 N HETATM 180 C HHK A 10 -2.973 -3.694 0.747 1.00 0.00 C HETATM 181 O HHK A 10 -2.310 -4.132 -0.193 1.00 0.00 O HETATM 182 H HHK A 10 -3.675 -0.722 0.304 1.00 0.00 H HETATM 183 HA HHK A 10 -5.007 -3.099 1.055 1.00 0.00 H HETATM 184 HB2 HHK A 10 -3.888 -1.992 -1.512 1.00 0.00 H HETATM 185 HB3 HHK A 10 -4.474 -3.641 -1.438 1.00 0.00 H HETATM 186 HG2 HHK A 10 -6.544 -2.774 -1.818 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.512 -2.245 -0.148 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.057 -0.331 -1.570 1.00 0.00 H HETATM 189 HD3 HHK A 10 -5.470 -0.077 -0.867 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.300 -1.538 -3.418 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.120 -0.001 -3.612 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -4.247 1.234 -2.926 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -3.592 -0.073 -1.972 1.00 0.00 H HETATM 194 HT2 HHK A 10 -2.675 -1.145 -3.827 1.00 0.00 H HETATM 195 HT1 HHK A 10 -3.809 -0.415 -4.938 1.00 0.00 H HETATM 196 HH2 HHK A 10 -2.475 1.663 -3.864 1.00 0.00 H ATOM 197 N SER A 11 -2.756 -3.990 2.020 1.00 0.00 N ATOM 198 CA SER A 11 -1.677 -4.883 2.408 1.00 0.00 C ATOM 199 C SER A 11 -1.921 -6.279 1.832 1.00 0.00 C ATOM 200 O SER A 11 -3.051 -6.768 1.837 1.00 0.00 O ATOM 201 CB SER A 11 -1.542 -4.954 3.931 1.00 0.00 C ATOM 202 OG SER A 11 -0.758 -6.069 4.345 1.00 0.00 O ATOM 203 H SER A 11 -3.301 -3.629 2.778 1.00 0.00 H ATOM 204 HA SER A 11 -0.775 -4.444 1.984 1.00 0.00 H ATOM 205 HB3 SER A 11 -2.532 -5.018 4.380 1.00 0.00 H ATOM 206 HG SER A 11 0.155 -5.763 4.616 1.00 0.00 H ATOM 207 N CYS A 12 -0.845 -6.881 1.348 1.00 0.00 N ATOM 208 CA CYS A 12 -0.928 -8.211 0.770 1.00 0.00 C ATOM 209 C CYS A 12 -1.524 -9.154 1.817 1.00 0.00 C ATOM 210 O CYS A 12 -2.739 -9.350 1.860 1.00 0.00 O ATOM 211 CB CYS A 12 0.436 -8.699 0.274 1.00 0.00 C ATOM 212 SG CYS A 12 1.613 -9.161 1.598 1.00 0.00 S ATOM 213 H CYS A 12 0.070 -6.476 1.350 1.00 0.00 H ATOM 214 HA CYS A 12 -1.581 -8.135 -0.099 1.00 0.00 H ATOM 215 HB3 CYS A 12 0.885 -7.916 -0.336 1.00 0.00 H TER 216 CYS A 12