ATOM 1 N TYR A 1 7.694 -7.158 -0.383 1.00 0.00 N ATOM 2 CA TYR A 1 6.815 -6.301 0.394 1.00 0.00 C ATOM 3 C TYR A 1 5.372 -6.807 0.342 1.00 0.00 C ATOM 4 O TYR A 1 5.108 -7.888 -0.183 1.00 0.00 O ATOM 5 CB TYR A 1 6.883 -4.920 -0.262 1.00 0.00 C ATOM 6 CG TYR A 1 6.799 -4.952 -1.789 1.00 0.00 C ATOM 7 CD1 TYR A 1 7.943 -5.128 -2.539 1.00 0.00 C ATOM 8 CD2 TYR A 1 5.579 -4.805 -2.417 1.00 0.00 C ATOM 9 CE1 TYR A 1 7.865 -5.158 -3.976 1.00 0.00 C ATOM 10 CE2 TYR A 1 5.499 -4.835 -3.855 1.00 0.00 C ATOM 11 CZ TYR A 1 6.648 -5.010 -4.564 1.00 0.00 C ATOM 12 OH TYR A 1 6.572 -5.038 -5.921 1.00 0.00 O ATOM 13 H1 TYR A 1 8.642 -7.189 -0.066 1.00 0.00 H ATOM 14 HA TYR A 1 7.159 -6.315 1.428 1.00 0.00 H ATOM 15 HB3 TYR A 1 7.813 -4.436 0.031 1.00 0.00 H ATOM 16 HD1 TYR A 1 8.908 -5.245 -2.044 1.00 0.00 H ATOM 17 HD2 TYR A 1 4.674 -4.666 -1.824 1.00 0.00 H ATOM 18 HE1 TYR A 1 8.761 -5.296 -4.582 1.00 0.00 H ATOM 19 HE2 TYR A 1 4.542 -4.719 -4.362 1.00 0.00 H ATOM 20 HH TYR A 1 6.212 -5.920 -6.226 1.00 0.00 H ATOM 21 N CYS A 2 4.477 -6.001 0.894 1.00 0.00 N ATOM 22 CA CYS A 2 3.066 -6.354 0.918 1.00 0.00 C ATOM 23 C CYS A 2 2.328 -5.442 -0.064 1.00 0.00 C ATOM 24 O CYS A 2 2.129 -5.803 -1.224 1.00 0.00 O ATOM 25 CB CYS A 2 2.485 -6.262 2.328 1.00 0.00 C ATOM 26 SG CYS A 2 2.024 -7.871 3.074 1.00 0.00 S ATOM 27 H CYS A 2 4.700 -5.124 1.319 1.00 0.00 H ATOM 28 HA CYS A 2 3.000 -7.396 0.604 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.600 -5.626 2.303 1.00 0.00 H ATOM 30 N LYS A 3 1.939 -4.278 0.437 1.00 0.00 N ATOM 31 CA LYS A 3 1.227 -3.312 -0.383 1.00 0.00 C ATOM 32 C LYS A 3 0.704 -2.183 0.507 1.00 0.00 C ATOM 33 O LYS A 3 -0.447 -1.770 0.383 1.00 0.00 O ATOM 34 CB LYS A 3 0.135 -4.005 -1.200 1.00 0.00 C ATOM 35 CG LYS A 3 0.466 -3.976 -2.693 1.00 0.00 C ATOM 36 CD LYS A 3 -0.298 -5.067 -3.447 1.00 0.00 C ATOM 37 CE LYS A 3 0.093 -5.089 -4.925 1.00 0.00 C ATOM 38 NZ LYS A 3 -0.907 -5.841 -5.715 1.00 0.00 N ATOM 39 H LYS A 3 2.104 -3.992 1.380 1.00 0.00 H ATOM 40 HA LYS A 3 1.942 -2.892 -1.090 1.00 0.00 H ATOM 41 HB3 LYS A 3 -0.823 -3.514 -1.025 1.00 0.00 H ATOM 42 HG3 LYS A 3 1.537 -4.111 -2.835 1.00 0.00 H ATOM 43 HD3 LYS A 3 -1.371 -4.895 -3.353 1.00 0.00 H ATOM 44 HE3 LYS A 3 1.075 -5.548 -5.041 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -1.788 -5.935 -5.222 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -1.114 -5.387 -6.597 1.00 0.00 H ATOM 47 N PHE A 4 1.578 -1.715 1.388 1.00 0.00 N ATOM 48 CA PHE A 4 1.220 -0.642 2.299 1.00 0.00 C ATOM 49 C PHE A 4 0.613 0.542 1.541 1.00 0.00 C ATOM 50 O PHE A 4 -0.187 1.294 2.095 1.00 0.00 O ATOM 51 CB PHE A 4 2.510 -0.185 2.983 1.00 0.00 C ATOM 52 CG PHE A 4 2.676 -0.710 4.409 1.00 0.00 C ATOM 53 CD1 PHE A 4 2.545 -2.039 4.665 1.00 0.00 C ATOM 54 CD2 PHE A 4 2.958 0.152 5.424 1.00 0.00 C ATOM 55 CE1 PHE A 4 2.700 -2.527 5.990 1.00 0.00 C ATOM 56 CE2 PHE A 4 3.112 -0.336 6.747 1.00 0.00 C ATOM 57 CZ PHE A 4 2.979 -1.665 7.003 1.00 0.00 C ATOM 58 H PHE A 4 2.513 -2.055 1.484 1.00 0.00 H ATOM 59 HA PHE A 4 0.482 -1.039 2.996 1.00 0.00 H ATOM 60 HB3 PHE A 4 2.534 0.905 3.002 1.00 0.00 H ATOM 61 HD1 PHE A 4 2.320 -2.731 3.852 1.00 0.00 H ATOM 62 HD2 PHE A 4 3.063 1.218 5.219 1.00 0.00 H ATOM 63 HE1 PHE A 4 2.593 -3.592 6.194 1.00 0.00 H ATOM 64 HE2 PHE A 4 3.337 0.356 7.561 1.00 0.00 H ATOM 65 HZ PHE A 4 3.098 -2.039 8.021 1.00 0.00 H ATOM 66 N GLU A 5 1.017 0.669 0.286 1.00 0.00 N ATOM 67 CA GLU A 5 0.523 1.747 -0.554 1.00 0.00 C ATOM 68 C GLU A 5 0.807 3.102 0.100 1.00 0.00 C ATOM 69 O GLU A 5 1.063 3.174 1.300 1.00 0.00 O ATOM 70 CB GLU A 5 -0.971 1.579 -0.842 1.00 0.00 C ATOM 71 CG GLU A 5 -1.227 1.427 -2.342 1.00 0.00 C ATOM 72 CD GLU A 5 -0.671 0.100 -2.862 1.00 0.00 C ATOM 73 OE1 GLU A 5 0.285 0.096 -3.653 1.00 0.00 O ATOM 74 H GLU A 5 1.669 0.053 -0.157 1.00 0.00 H ATOM 75 HA GLU A 5 1.079 1.664 -1.488 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.348 0.704 -0.313 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.516 2.442 -0.460 1.00 0.00 H ATOM 78 HG2 GLU A 5 -2.297 1.480 -2.538 1.00 0.00 H ATOM 79 HG3 GLU A 5 -0.763 2.255 -2.878 1.00 0.00 H HETATM 80 N DTR A 6 0.753 4.141 -0.720 1.00 0.00 N HETATM 81 CA DTR A 6 1.001 5.488 -0.238 1.00 0.00 C HETATM 82 CB DTR A 6 2.311 5.468 0.552 1.00 0.00 C HETATM 83 CG DTR A 6 3.424 4.654 -0.111 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.679 3.346 0.021 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.770 2.965 -0.733 1.00 0.00 N HETATM 86 CE2 DTR A 6 5.240 4.098 -1.388 1.00 0.00 C HETATM 87 CZ2 DTR A 6 6.322 4.232 -2.266 1.00 0.00 C HETATM 88 CH2 DTR A 6 6.554 5.516 -2.773 1.00 0.00 C HETATM 89 CZ3 DTR A 6 5.729 6.567 -2.394 1.00 0.00 C HETATM 90 CE3 DTR A 6 4.643 6.450 -1.517 1.00 0.00 C HETATM 91 CD2 DTR A 6 4.428 5.153 -1.020 1.00 0.00 C HETATM 92 C DTR A 6 -0.158 5.882 0.683 1.00 0.00 C HETATM 93 O DTR A 6 -0.051 5.772 1.902 1.00 0.00 O HETATM 94 H DTR A 6 0.543 4.073 -1.696 1.00 0.00 H HETATM 95 HA DTR A 6 1.140 6.182 -1.067 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.657 6.494 0.687 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.120 5.061 1.546 1.00 0.00 H HETATM 98 HD1 DTR A 6 3.098 2.667 0.646 1.00 0.00 H HETATM 99 HE1 DTR A 6 5.186 1.960 -0.805 1.00 0.00 H HETATM 100 HZ2 DTR A 6 6.949 3.384 -2.539 1.00 0.00 H HETATM 101 HH2 DTR A 6 7.382 5.690 -3.463 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.940 7.553 -2.809 1.00 0.00 H HETATM 103 HE3 DTR A 6 4.018 7.297 -1.243 1.00 0.00 H HETATM 104 N IAM A 7 -1.237 6.331 0.061 1.00 0.00 N HETATM 105 CA IAM A 7 -2.413 6.742 0.809 1.00 0.00 C HETATM 106 CB IAM A 7 -3.219 7.673 -0.101 1.00 0.00 C HETATM 107 CG IAM A 7 -3.576 7.063 -1.458 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.701 6.310 -1.589 1.00 0.00 C HETATM 109 CE1 IAM A 7 -5.033 5.744 -2.848 1.00 0.00 C HETATM 110 CZ IAM A 7 -4.225 5.955 -3.922 1.00 0.00 C HETATM 111 CE2 IAM A 7 -3.101 6.708 -3.791 1.00 0.00 C HETATM 112 CD2 IAM A 7 -2.769 7.274 -2.531 1.00 0.00 C HETATM 113 CT IAM A 7 -4.584 5.342 -5.288 1.00 0.00 C HETATM 114 NH IAM A 7 -3.351 4.871 -5.955 1.00 0.00 N HETATM 115 CI IAM A 7 -3.144 3.426 -6.193 1.00 0.00 C HETATM 116 CK1 IAM A 7 -1.711 3.189 -6.701 1.00 0.00 C HETATM 117 CK2 IAM A 7 -4.151 2.909 -7.236 1.00 0.00 C HETATM 118 C IAM A 7 -3.279 5.534 1.175 1.00 0.00 C HETATM 119 O IAM A 7 -4.069 5.595 2.116 1.00 0.00 O HETATM 120 H IAM A 7 -1.316 6.419 -0.932 1.00 0.00 H HETATM 121 HA IAM A 7 -2.066 7.227 1.720 1.00 0.00 H HETATM 122 HB IAM A 7 -4.138 7.958 0.411 1.00 0.00 H HETATM 123 HB1 IAM A 7 -2.649 8.588 -0.264 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.347 6.141 -0.728 1.00 0.00 H HETATM 125 HE1 IAM A 7 -5.935 5.140 -2.955 1.00 0.00 H HETATM 126 HE2 IAM A 7 -2.453 6.877 -4.651 1.00 0.00 H HETATM 127 HD2 IAM A 7 -1.868 7.877 -2.425 1.00 0.00 H HETATM 128 HT1 IAM A 7 -5.062 6.084 -5.895 1.00 0.00 H HETATM 129 HT2 IAM A 7 -5.250 4.514 -5.145 1.00 0.00 H HETATM 130 HH IAM A 7 -2.638 5.550 -6.256 1.00 0.00 H HETATM 131 HI IAM A 7 -3.292 2.890 -5.279 1.00 0.00 H HETATM 132 HK11 IAM A 7 -1.568 3.713 -7.624 1.00 0.00 H HETATM 133 HK12 IAM A 7 -1.010 3.550 -5.978 1.00 0.00 H HETATM 134 HK13 IAM A 7 -1.555 2.142 -6.858 1.00 0.00 H HETATM 135 HK21 IAM A 7 -4.184 3.582 -8.067 1.00 0.00 H HETATM 136 HK22 IAM A 7 -3.851 1.939 -7.575 1.00 0.00 H HETATM 137 HK23 IAM A 7 -5.123 2.844 -6.792 1.00 0.00 H ATOM 138 N THR A 8 -3.100 4.465 0.413 1.00 0.00 N ATOM 139 CA THR A 8 -3.854 3.246 0.646 1.00 0.00 C ATOM 140 C THR A 8 -3.116 2.345 1.637 1.00 0.00 C ATOM 141 O THR A 8 -2.092 2.736 2.196 1.00 0.00 O ATOM 142 CB THR A 8 -4.109 2.581 -0.707 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.207 3.241 -1.594 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.493 2.910 -1.272 1.00 0.00 C ATOM 145 H THR A 8 -2.457 4.425 -0.349 1.00 0.00 H ATOM 146 HA THR A 8 -4.806 3.513 1.105 1.00 0.00 H ATOM 147 HB THR A 8 -3.960 1.502 -0.647 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.588 4.121 -1.874 1.00 0.00 H ATOM 149 HG21 THR A 8 -6.206 2.148 -0.951 1.00 0.00 H ATOM 150 HG22 THR A 8 -5.813 3.884 -0.903 1.00 0.00 H ATOM 151 HG23 THR A 8 -5.448 2.930 -2.360 1.00 0.00 H ATOM 152 N PHE A 9 -3.665 1.152 1.826 1.00 0.00 N ATOM 153 CA PHE A 9 -3.071 0.191 2.739 1.00 0.00 C ATOM 154 C PHE A 9 -3.654 -1.207 2.521 1.00 0.00 C ATOM 155 O PHE A 9 -3.823 -1.968 3.472 1.00 0.00 O ATOM 156 CB PHE A 9 -3.406 0.656 4.157 1.00 0.00 C ATOM 157 CG PHE A 9 -2.183 0.842 5.057 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.668 -0.220 5.733 1.00 0.00 C ATOM 159 CD2 PHE A 9 -1.612 2.069 5.183 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.533 -0.046 6.567 1.00 0.00 C ATOM 161 CE2 PHE A 9 -0.478 2.243 6.018 1.00 0.00 C ATOM 162 CZ PHE A 9 0.038 1.181 6.692 1.00 0.00 C ATOM 163 H PHE A 9 -4.497 0.840 1.367 1.00 0.00 H ATOM 164 HA PHE A 9 -2.000 0.171 2.536 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.077 -0.072 4.618 1.00 0.00 H ATOM 166 HD1 PHE A 9 -2.126 -1.205 5.632 1.00 0.00 H ATOM 167 HD2 PHE A 9 -2.025 2.921 4.641 1.00 0.00 H ATOM 168 HE1 PHE A 9 -0.119 -0.898 7.109 1.00 0.00 H ATOM 169 HE2 PHE A 9 -0.019 3.227 6.118 1.00 0.00 H ATOM 170 HZ PHE A 9 0.910 1.313 7.334 1.00 0.00 H HETATM 171 N HHK A 10 -3.948 -1.501 1.262 1.00 0.00 N HETATM 172 CA HHK A 10 -4.509 -2.794 0.907 1.00 0.00 C HETATM 173 CB HHK A 10 -4.436 -3.011 -0.605 1.00 0.00 C HETATM 174 CG HHK A 10 -5.834 -3.029 -1.226 1.00 0.00 C HETATM 175 CD HHK A 10 -6.271 -1.619 -1.631 1.00 0.00 C HETATM 176 CE HHK A 10 -5.667 -1.224 -2.979 1.00 0.00 C HETATM 177 CZ HHK A 10 -4.324 -0.505 -2.758 1.00 0.00 C HETATM 178 CT HHK A 10 -3.180 -1.369 -3.319 1.00 0.00 C HETATM 179 NH HHK A 10 -2.075 -1.422 -2.337 1.00 0.00 N HETATM 180 C HHK A 10 -3.816 -3.887 1.721 1.00 0.00 C HETATM 181 O HHK A 10 -4.461 -4.828 2.180 1.00 0.00 O HETATM 182 H HHK A 10 -3.808 -0.875 0.495 1.00 0.00 H HETATM 183 HA HHK A 10 -5.565 -2.777 1.179 1.00 0.00 H HETATM 184 HB2 HHK A 10 -3.841 -2.221 -1.063 1.00 0.00 H HETATM 185 HB3 HHK A 10 -3.928 -3.953 -0.815 1.00 0.00 H HETATM 186 HG2 HHK A 10 -5.839 -3.680 -2.100 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.546 -3.445 -0.513 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.358 -1.576 -1.688 1.00 0.00 H HETATM 189 HD3 HHK A 10 -5.964 -0.906 -0.866 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.521 -2.111 -3.593 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.358 -0.573 -3.516 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -4.340 0.438 -3.260 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -4.171 -0.348 -1.710 1.00 0.00 H HETATM 194 HT2 HHK A 10 -3.541 -2.358 -3.505 1.00 0.00 H HETATM 195 HT1 HHK A 10 -2.825 -0.942 -4.234 1.00 0.00 H HETATM 196 HH2 HHK A 10 -2.159 -0.648 -1.693 1.00 0.00 H ATOM 197 N SER A 11 -2.510 -3.727 1.876 1.00 0.00 N ATOM 198 CA SER A 11 -1.722 -4.689 2.627 1.00 0.00 C ATOM 199 C SER A 11 -1.903 -6.089 2.036 1.00 0.00 C ATOM 200 O SER A 11 -2.966 -6.693 2.177 1.00 0.00 O ATOM 201 CB SER A 11 -2.109 -4.684 4.107 1.00 0.00 C ATOM 202 OG SER A 11 -1.389 -3.700 4.845 1.00 0.00 O ATOM 203 H SER A 11 -1.992 -2.959 1.499 1.00 0.00 H ATOM 204 HA SER A 11 -0.687 -4.361 2.522 1.00 0.00 H ATOM 205 HB3 SER A 11 -1.920 -5.668 4.535 1.00 0.00 H ATOM 206 HG SER A 11 -0.811 -4.139 5.530 1.00 0.00 H ATOM 207 N CYS A 12 -0.850 -6.563 1.389 1.00 0.00 N ATOM 208 CA CYS A 12 -0.878 -7.880 0.777 1.00 0.00 C ATOM 209 C CYS A 12 -1.551 -8.850 1.751 1.00 0.00 C ATOM 210 O CYS A 12 -1.601 -8.591 2.953 1.00 0.00 O ATOM 211 CB CYS A 12 0.522 -8.352 0.377 1.00 0.00 C ATOM 212 SG CYS A 12 1.465 -9.169 1.714 1.00 0.00 S ATOM 213 H CYS A 12 0.011 -6.066 1.278 1.00 0.00 H ATOM 214 HA CYS A 12 -1.463 -7.787 -0.139 1.00 0.00 H ATOM 215 HB3 CYS A 12 1.091 -7.492 0.022 1.00 0.00 H TER 216 CYS A 12