ATOM 1 N ALA A 1 -0.449 2.412 22.861 1.00 0.00 N ATOM 2 CA ALA A 1 -0.127 2.816 21.503 1.00 0.00 C ATOM 3 C ALA A 1 -1.271 3.663 20.943 1.00 0.00 C ATOM 4 O ALA A 1 -2.396 3.596 21.435 1.00 0.00 O ATOM 5 CB ALA A 1 0.150 1.575 20.652 1.00 0.00 C ATOM 6 H1 ALA A 1 0.241 2.793 23.499 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.368 2.761 23.108 1.00 0.00 H ATOM 8 HA ALA A 1 0.778 3.423 21.542 1.00 0.00 H ATOM 9 HB1 ALA A 1 -0.664 0.861 20.775 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.225 1.862 19.603 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.086 1.117 20.971 1.00 0.00 H ATOM 12 N PRO A 2 -0.936 4.461 19.894 1.00 0.00 N ATOM 13 CA PRO A 2 -1.923 5.320 19.261 1.00 0.00 C ATOM 14 C PRO A 2 -2.875 4.507 18.383 1.00 0.00 C ATOM 15 O PRO A 2 -2.507 3.448 17.876 1.00 0.00 O ATOM 16 CB PRO A 2 -1.112 6.338 18.475 1.00 0.00 C ATOM 17 CG PRO A 2 0.275 5.735 18.319 1.00 0.00 C ATOM 18 CD PRO A 2 0.387 4.566 19.284 1.00 0.00 C ATOM 19 HA PRO A 2 -2.496 5.759 19.954 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.566 6.532 17.503 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.066 7.292 19.001 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.431 5.400 17.293 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.041 6.480 18.531 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.657 3.648 18.764 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.156 4.746 20.035 1.00 0.00 H ATOM 26 N LYS A 3 -4.081 5.033 18.229 1.00 0.00 N ATOM 27 CA LYS A 3 -5.090 4.369 17.420 1.00 0.00 C ATOM 28 C LYS A 3 -4.902 4.763 15.954 1.00 0.00 C ATOM 29 O LYS A 3 -4.175 5.707 15.649 1.00 0.00 O ATOM 30 CB LYS A 3 -6.490 4.664 17.962 1.00 0.00 C ATOM 31 CG LYS A 3 -7.193 3.376 18.395 1.00 0.00 C ATOM 32 CD LYS A 3 -8.713 3.518 18.286 1.00 0.00 C ATOM 33 CE LYS A 3 -9.202 3.123 16.891 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.662 3.336 16.775 1.00 0.00 N ATOM 35 H LYS A 3 -4.373 5.895 18.643 1.00 0.00 H ATOM 36 HA LYS A 3 -4.928 3.296 17.513 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.420 5.347 18.808 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.082 5.166 17.196 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.856 2.547 17.772 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.919 3.135 19.421 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.194 2.890 19.036 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.002 4.547 18.499 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.681 3.713 16.137 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.965 2.077 16.699 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.886 4.087 16.131 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -11.141 2.508 16.439 1.00 0.00 H ATOM 47 N ALA A 4 -5.570 4.019 15.084 1.00 0.00 N ATOM 48 CA ALA A 4 -5.486 4.278 13.657 1.00 0.00 C ATOM 49 C ALA A 4 -6.098 5.647 13.355 1.00 0.00 C ATOM 50 O ALA A 4 -6.932 6.140 14.113 1.00 0.00 O ATOM 51 CB ALA A 4 -6.177 3.148 12.891 1.00 0.00 C ATOM 52 H ALA A 4 -6.159 3.253 15.341 1.00 0.00 H ATOM 53 HA ALA A 4 -4.430 4.293 13.384 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.121 2.228 13.472 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.222 3.409 12.724 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.680 3.003 11.932 1.00 0.00 H ATOM 57 N PRO A 5 -5.649 6.239 12.215 1.00 0.00 N ATOM 58 CA PRO A 5 -6.143 7.541 11.803 1.00 0.00 C ATOM 59 C PRO A 5 -7.558 7.435 11.231 1.00 0.00 C ATOM 60 O PRO A 5 -8.051 6.335 10.986 1.00 0.00 O ATOM 61 CB PRO A 5 -5.129 8.045 10.789 1.00 0.00 C ATOM 62 CG PRO A 5 -4.359 6.818 10.326 1.00 0.00 C ATOM 63 CD PRO A 5 -4.662 5.685 11.293 1.00 0.00 C ATOM 64 HA PRO A 5 -6.213 8.152 12.592 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.625 8.535 9.951 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.460 8.779 11.237 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.653 6.544 9.312 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.290 7.025 10.303 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.054 4.813 10.770 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.763 5.364 11.820 1.00 0.00 H ATOM 71 N ALA A 6 -8.172 8.593 11.035 1.00 0.00 N ATOM 72 CA ALA A 6 -9.521 8.644 10.497 1.00 0.00 C ATOM 73 C ALA A 6 -9.560 7.899 9.161 1.00 0.00 C ATOM 74 O ALA A 6 -8.528 7.451 8.665 1.00 0.00 O ATOM 75 CB ALA A 6 -9.963 10.102 10.365 1.00 0.00 C ATOM 76 H ALA A 6 -7.764 9.483 11.238 1.00 0.00 H ATOM 77 HA ALA A 6 -10.179 8.140 11.205 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.096 10.727 10.148 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.686 10.190 9.554 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.422 10.429 11.298 1.00 0.00 H ATOM 81 N ASP A 7 -10.763 7.789 8.617 1.00 0.00 N ATOM 82 CA ASP A 7 -10.951 7.106 7.349 1.00 0.00 C ATOM 83 C ASP A 7 -10.864 8.122 6.209 1.00 0.00 C ATOM 84 O ASP A 7 -10.850 9.329 6.448 1.00 0.00 O ATOM 85 CB ASP A 7 -12.326 6.437 7.282 1.00 0.00 C ATOM 86 CG ASP A 7 -13.454 7.206 7.971 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.572 8.417 7.685 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.172 6.567 8.770 1.00 0.00 O ATOM 89 H ASP A 7 -11.598 8.156 9.027 1.00 0.00 H ATOM 90 HA ASP A 7 -10.157 6.360 7.304 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.592 6.292 6.235 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.253 5.447 7.732 1.00 0.00 H ATOM 93 N GLY A 8 -10.809 7.598 4.993 1.00 0.00 N ATOM 94 CA GLY A 8 -10.724 8.445 3.816 1.00 0.00 C ATOM 95 C GLY A 8 -9.296 8.953 3.609 1.00 0.00 C ATOM 96 O GLY A 8 -9.089 10.010 3.014 1.00 0.00 O ATOM 97 H GLY A 8 -10.822 6.615 4.807 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.046 7.886 2.937 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.403 9.291 3.922 1.00 0.00 H ATOM 100 N LEU A 9 -8.347 8.176 4.110 1.00 0.00 N ATOM 101 CA LEU A 9 -6.944 8.535 3.987 1.00 0.00 C ATOM 102 C LEU A 9 -6.483 8.291 2.549 1.00 0.00 C ATOM 103 O LEU A 9 -6.190 7.157 2.171 1.00 0.00 O ATOM 104 CB LEU A 9 -6.109 7.796 5.035 1.00 0.00 C ATOM 105 CG LEU A 9 -4.594 7.813 4.819 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.122 6.526 4.139 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.165 9.061 4.044 1.00 0.00 C ATOM 108 H LEU A 9 -8.523 7.318 4.591 1.00 0.00 H ATOM 109 HA LEU A 9 -6.859 9.601 4.201 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.321 8.229 6.012 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.439 6.758 5.067 1.00 0.00 H ATOM 112 HG LEU A 9 -4.110 7.858 5.794 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.704 5.683 4.514 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.260 6.612 3.062 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.067 6.365 4.359 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.868 9.870 4.240 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.167 9.361 4.363 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.154 8.840 2.977 1.00 0.00 H ATOM 119 N LYS A 10 -6.434 9.373 1.786 1.00 0.00 N ATOM 120 CA LYS A 10 -6.014 9.290 0.397 1.00 0.00 C ATOM 121 C LYS A 10 -4.600 9.857 0.262 1.00 0.00 C ATOM 122 O LYS A 10 -4.247 10.822 0.937 1.00 0.00 O ATOM 123 CB LYS A 10 -7.039 9.969 -0.514 1.00 0.00 C ATOM 124 CG LYS A 10 -6.512 10.080 -1.946 1.00 0.00 C ATOM 125 CD LYS A 10 -7.342 11.073 -2.761 1.00 0.00 C ATOM 126 CE LYS A 10 -8.027 10.378 -3.940 1.00 0.00 C ATOM 127 NZ LYS A 10 -9.410 9.992 -3.581 1.00 0.00 N ATOM 128 H LYS A 10 -6.674 10.291 2.101 1.00 0.00 H ATOM 129 HA LYS A 10 -5.991 8.235 0.125 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.970 9.402 -0.508 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.270 10.963 -0.130 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.469 10.399 -1.930 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.538 9.100 -2.423 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.093 11.536 -2.121 1.00 0.00 H ATOM 135 HD3 LYS A 10 -6.700 11.874 -3.129 1.00 0.00 H ATOM 136 HE2 LYS A 10 -8.041 11.043 -4.803 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.459 9.494 -4.228 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -9.697 10.389 -2.693 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -10.083 10.303 -4.273 1.00 0.00 H ATOM 140 N MET A 11 -3.828 9.232 -0.615 1.00 0.00 N ATOM 141 CA MET A 11 -2.459 9.662 -0.848 1.00 0.00 C ATOM 142 C MET A 11 -2.235 10.005 -2.322 1.00 0.00 C ATOM 143 O MET A 11 -2.257 9.122 -3.178 1.00 0.00 O ATOM 144 CB MET A 11 -1.497 8.548 -0.430 1.00 0.00 C ATOM 145 CG MET A 11 -1.791 7.254 -1.192 1.00 0.00 C ATOM 146 SD MET A 11 -2.176 5.944 -0.043 1.00 0.00 S ATOM 147 CE MET A 11 -0.708 4.943 -0.211 1.00 0.00 C ATOM 148 H MET A 11 -4.122 8.447 -1.161 1.00 0.00 H ATOM 149 HA MET A 11 -2.325 10.553 -0.235 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.470 8.861 -0.620 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.583 8.371 0.642 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.626 7.407 -1.875 1.00 0.00 H ATOM 153 HG3 MET A 11 -0.929 6.976 -1.798 1.00 0.00 H ATOM 154 HE1 MET A 11 0.144 5.583 -0.442 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.521 4.413 0.723 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.850 4.222 -1.016 1.00 0.00 H ATOM 157 N GLU A 12 -2.024 11.288 -2.572 1.00 0.00 N ATOM 158 CA GLU A 12 -1.796 11.759 -3.928 1.00 0.00 C ATOM 159 C GLU A 12 -0.328 12.148 -4.115 1.00 0.00 C ATOM 160 O GLU A 12 -0.011 13.323 -4.292 1.00 0.00 O ATOM 161 CB GLU A 12 -2.721 12.931 -4.264 1.00 0.00 C ATOM 162 CG GLU A 12 -2.728 13.209 -5.768 1.00 0.00 C ATOM 163 CD GLU A 12 -1.607 14.177 -6.152 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.734 15.366 -5.788 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.648 13.706 -6.801 1.00 0.00 O ATOM 166 H GLU A 12 -2.007 12.000 -1.869 1.00 0.00 H ATOM 167 HA GLU A 12 -2.041 10.915 -4.572 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.733 12.708 -3.927 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.395 13.822 -3.727 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.609 12.274 -6.315 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.691 13.629 -6.060 1.00 0.00 H ATOM 172 N ALA A 13 0.528 11.138 -4.070 1.00 0.00 N ATOM 173 CA ALA A 13 1.955 11.359 -4.232 1.00 0.00 C ATOM 174 C ALA A 13 2.346 11.094 -5.688 1.00 0.00 C ATOM 175 O ALA A 13 3.456 11.421 -6.106 1.00 0.00 O ATOM 176 CB ALA A 13 2.724 10.471 -3.252 1.00 0.00 C ATOM 177 H ALA A 13 0.262 10.185 -3.926 1.00 0.00 H ATOM 178 HA ALA A 13 2.158 12.403 -3.994 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.272 10.545 -2.263 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.687 9.437 -3.592 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.763 10.800 -3.201 1.00 0.00 H ATOM 182 N THR A 14 1.412 10.505 -6.420 1.00 0.00 N ATOM 183 CA THR A 14 1.645 10.193 -7.819 1.00 0.00 C ATOM 184 C THR A 14 0.491 10.709 -8.680 1.00 0.00 C ATOM 185 O THR A 14 -0.485 11.248 -8.159 1.00 0.00 O ATOM 186 CB THR A 14 1.862 8.683 -7.937 1.00 0.00 C ATOM 187 OG1 THR A 14 0.553 8.133 -7.815 1.00 0.00 O ATOM 188 CG2 THR A 14 2.621 8.105 -6.741 1.00 0.00 C ATOM 189 H THR A 14 0.512 10.243 -6.072 1.00 0.00 H ATOM 190 HA THR A 14 2.545 10.716 -8.143 1.00 0.00 H ATOM 191 HB THR A 14 2.362 8.433 -8.873 1.00 0.00 H ATOM 192 HG1 THR A 14 0.081 8.542 -7.034 1.00 0.00 H ATOM 193 HG21 THR A 14 2.087 8.345 -5.821 1.00 0.00 H ATOM 194 HG22 THR A 14 2.695 7.023 -6.846 1.00 0.00 H ATOM 195 HG23 THR A 14 3.621 8.536 -6.703 1.00 0.00 H ATOM 196 N LYS A 15 0.640 10.528 -9.984 1.00 0.00 N ATOM 197 CA LYS A 15 -0.378 10.969 -10.923 1.00 0.00 C ATOM 198 C LYS A 15 -1.665 10.177 -10.683 1.00 0.00 C ATOM 199 O LYS A 15 -2.720 10.525 -11.212 1.00 0.00 O ATOM 200 CB LYS A 15 0.141 10.878 -12.359 1.00 0.00 C ATOM 201 CG LYS A 15 -0.798 11.597 -13.329 1.00 0.00 C ATOM 202 CD LYS A 15 -0.020 12.206 -14.497 1.00 0.00 C ATOM 203 CE LYS A 15 -0.969 12.801 -15.538 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.275 12.975 -16.833 1.00 0.00 N ATOM 205 H LYS A 15 1.436 10.089 -10.400 1.00 0.00 H ATOM 206 HA LYS A 15 -0.576 12.021 -10.718 1.00 0.00 H ATOM 207 HB2 LYS A 15 1.137 11.317 -12.418 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.238 9.832 -12.649 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.541 10.896 -13.708 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.340 12.382 -12.801 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.652 12.980 -14.127 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.602 11.440 -14.962 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.833 12.149 -15.666 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.345 13.763 -15.188 1.00 0.00 H ATOM 215 HZ1 LYS A 15 0.722 12.807 -16.756 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -0.626 12.339 -17.541 1.00 0.00 H ATOM 217 N GLN A 16 -1.536 9.128 -9.884 1.00 0.00 N ATOM 218 CA GLN A 16 -2.676 8.284 -9.567 1.00 0.00 C ATOM 219 C GLN A 16 -2.842 8.163 -8.051 1.00 0.00 C ATOM 220 O GLN A 16 -2.115 7.414 -7.401 1.00 0.00 O ATOM 221 CB GLN A 16 -2.533 6.905 -10.215 1.00 0.00 C ATOM 222 CG GLN A 16 -2.166 7.030 -11.695 1.00 0.00 C ATOM 223 CD GLN A 16 -3.404 6.885 -12.582 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.796 7.791 -13.298 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.996 5.697 -12.493 1.00 0.00 N ATOM 226 H GLN A 16 -0.675 8.853 -9.457 1.00 0.00 H ATOM 227 HA GLN A 16 -3.540 8.792 -9.995 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.767 6.332 -9.693 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.468 6.354 -10.114 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.696 7.997 -11.876 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.434 6.266 -11.957 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.623 4.996 -11.885 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.815 5.505 -13.035 1.00 0.00 H ATOM 234 N PRO A 17 -3.829 8.932 -7.518 1.00 0.00 N ATOM 235 CA PRO A 17 -4.101 8.919 -6.091 1.00 0.00 C ATOM 236 C PRO A 17 -4.831 7.638 -5.684 1.00 0.00 C ATOM 237 O PRO A 17 -5.432 6.968 -6.523 1.00 0.00 O ATOM 238 CB PRO A 17 -4.917 10.175 -5.834 1.00 0.00 C ATOM 239 CG PRO A 17 -5.466 10.600 -7.186 1.00 0.00 C ATOM 240 CD PRO A 17 -4.710 9.832 -8.258 1.00 0.00 C ATOM 241 HA PRO A 17 -3.244 8.921 -5.575 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.724 9.979 -5.128 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.298 10.960 -5.399 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.534 10.390 -7.247 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.343 11.674 -7.327 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.392 9.277 -8.903 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.141 10.504 -8.900 1.00 0.00 H ATOM 248 N VAL A 18 -4.756 7.335 -4.396 1.00 0.00 N ATOM 249 CA VAL A 18 -5.402 6.146 -3.868 1.00 0.00 C ATOM 250 C VAL A 18 -6.009 6.465 -2.500 1.00 0.00 C ATOM 251 O VAL A 18 -5.483 7.298 -1.763 1.00 0.00 O ATOM 252 CB VAL A 18 -4.407 4.985 -3.824 1.00 0.00 C ATOM 253 CG1 VAL A 18 -4.989 3.792 -3.063 1.00 0.00 C ATOM 254 CG2 VAL A 18 -3.976 4.578 -5.234 1.00 0.00 C ATOM 255 H VAL A 18 -4.265 7.885 -3.720 1.00 0.00 H ATOM 256 HA VAL A 18 -6.206 5.876 -4.554 1.00 0.00 H ATOM 257 HB VAL A 18 -3.520 5.324 -3.287 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.075 3.798 -3.155 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.594 2.866 -3.482 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.713 3.862 -2.011 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.682 4.981 -5.960 1.00 0.00 H ATOM 262 HG22 VAL A 18 -2.980 4.974 -5.438 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.957 3.491 -5.310 1.00 0.00 H ATOM 264 N VAL A 19 -7.107 5.787 -2.202 1.00 0.00 N ATOM 265 CA VAL A 19 -7.791 5.988 -0.936 1.00 0.00 C ATOM 266 C VAL A 19 -7.708 4.705 -0.107 1.00 0.00 C ATOM 267 O VAL A 19 -8.225 3.665 -0.512 1.00 0.00 O ATOM 268 CB VAL A 19 -9.229 6.447 -1.186 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.054 6.390 0.101 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.259 7.850 -1.794 1.00 0.00 C ATOM 271 H VAL A 19 -7.528 5.111 -2.807 1.00 0.00 H ATOM 272 HA VAL A 19 -7.271 6.784 -0.404 1.00 0.00 H ATOM 273 HB VAL A 19 -9.680 5.761 -1.903 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.405 6.131 0.938 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.512 7.362 0.284 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.834 5.635 0.000 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.245 8.158 -2.047 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.872 7.843 -2.696 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.683 8.550 -1.074 1.00 0.00 H ATOM 280 N PHE A 20 -7.054 4.821 1.040 1.00 0.00 N ATOM 281 CA PHE A 20 -6.897 3.683 1.929 1.00 0.00 C ATOM 282 C PHE A 20 -7.788 3.826 3.164 1.00 0.00 C ATOM 283 O PHE A 20 -8.243 4.923 3.483 1.00 0.00 O ATOM 284 CB PHE A 20 -5.431 3.691 2.369 1.00 0.00 C ATOM 285 CG PHE A 20 -5.047 2.520 3.274 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.924 1.251 2.745 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.822 2.731 4.619 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.562 0.147 3.597 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.460 1.628 5.471 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.348 0.391 4.918 1.00 0.00 C ATOM 291 H PHE A 20 -6.637 5.671 1.362 1.00 0.00 H ATOM 292 HA PHE A 20 -7.187 2.786 1.383 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.797 3.677 1.483 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.225 4.625 2.893 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.101 1.084 1.683 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.919 3.733 5.037 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.462 -0.860 3.193 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.280 1.781 6.535 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.051 -0.525 5.490 1.00 0.00 H ATOM 300 N ASN A 21 -8.011 2.700 3.827 1.00 0.00 N ATOM 301 CA ASN A 21 -8.840 2.685 5.020 1.00 0.00 C ATOM 302 C ASN A 21 -8.208 1.763 6.064 1.00 0.00 C ATOM 303 O ASN A 21 -7.670 0.711 5.724 1.00 0.00 O ATOM 304 CB ASN A 21 -10.242 2.157 4.710 1.00 0.00 C ATOM 305 CG ASN A 21 -11.019 3.142 3.834 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.181 2.956 2.639 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.487 4.198 4.493 1.00 0.00 N ATOM 308 H ASN A 21 -7.637 1.811 3.562 1.00 0.00 H ATOM 309 HA ASN A 21 -8.884 3.723 5.351 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.168 1.195 4.203 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.785 1.986 5.640 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.318 4.291 5.474 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.008 4.900 4.007 1.00 0.00 H ATOM 314 N HIS A 22 -8.293 2.192 7.315 1.00 0.00 N ATOM 315 CA HIS A 22 -7.735 1.418 8.411 1.00 0.00 C ATOM 316 C HIS A 22 -8.834 0.563 9.047 1.00 0.00 C ATOM 317 O HIS A 22 -8.544 -0.407 9.745 1.00 0.00 O ATOM 318 CB HIS A 22 -7.036 2.332 9.420 1.00 0.00 C ATOM 319 CG HIS A 22 -5.629 2.715 9.029 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.338 3.860 8.308 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.438 2.096 9.267 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.027 3.916 8.125 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.471 2.822 8.719 1.00 0.00 N ATOM 324 H HIS A 22 -8.733 3.049 7.583 1.00 0.00 H ATOM 325 HA HIS A 22 -6.981 0.762 7.978 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.628 3.238 9.545 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.010 1.832 10.389 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.003 4.531 7.981 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.303 1.162 9.813 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.487 4.700 7.593 1.00 0.00 H ATOM 331 N SER A 23 -10.071 0.955 8.782 1.00 0.00 N ATOM 332 CA SER A 23 -11.215 0.236 9.320 1.00 0.00 C ATOM 333 C SER A 23 -11.486 -1.015 8.483 1.00 0.00 C ATOM 334 O SER A 23 -12.400 -1.782 8.785 1.00 0.00 O ATOM 335 CB SER A 23 -12.457 1.129 9.359 1.00 0.00 C ATOM 336 OG SER A 23 -12.578 1.821 10.598 1.00 0.00 O ATOM 337 H SER A 23 -10.299 1.745 8.213 1.00 0.00 H ATOM 338 HA SER A 23 -10.932 -0.036 10.336 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.411 1.850 8.543 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.346 0.520 9.195 1.00 0.00 H ATOM 341 HG SER A 23 -13.403 2.385 10.596 1.00 0.00 H ATOM 342 N THR A 24 -10.676 -1.185 7.449 1.00 0.00 N ATOM 343 CA THR A 24 -10.818 -2.330 6.566 1.00 0.00 C ATOM 344 C THR A 24 -9.699 -3.342 6.821 1.00 0.00 C ATOM 345 O THR A 24 -9.925 -4.550 6.766 1.00 0.00 O ATOM 346 CB THR A 24 -10.856 -1.816 5.126 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.094 -1.115 5.040 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.997 -2.946 4.104 1.00 0.00 C ATOM 349 H THR A 24 -9.936 -0.557 7.210 1.00 0.00 H ATOM 350 HA THR A 24 -11.759 -2.829 6.800 1.00 0.00 H ATOM 351 HB THR A 24 -9.983 -1.201 4.909 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.043 -0.265 5.564 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.178 -3.655 4.231 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.947 -3.458 4.257 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.965 -2.531 3.097 1.00 0.00 H ATOM 356 N HIS A 25 -8.517 -2.811 7.095 1.00 0.00 N ATOM 357 CA HIS A 25 -7.361 -3.652 7.358 1.00 0.00 C ATOM 358 C HIS A 25 -7.180 -3.817 8.868 1.00 0.00 C ATOM 359 O HIS A 25 -6.055 -3.927 9.354 1.00 0.00 O ATOM 360 CB HIS A 25 -6.115 -3.094 6.669 1.00 0.00 C ATOM 361 CG HIS A 25 -6.254 -2.947 5.173 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.964 -1.915 4.584 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.767 -3.710 4.153 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.901 -2.061 3.268 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.159 -3.174 3.003 1.00 0.00 N ATOM 366 H HIS A 25 -8.342 -1.827 7.138 1.00 0.00 H ATOM 367 HA HIS A 25 -7.577 -4.626 6.918 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.879 -2.121 7.099 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.270 -3.749 6.882 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.444 -1.183 5.069 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.158 -4.608 4.263 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.362 -1.407 2.528 1.00 0.00 H ATOM 373 N LYS A 26 -8.304 -3.829 9.569 1.00 0.00 N ATOM 374 CA LYS A 26 -8.284 -3.979 11.014 1.00 0.00 C ATOM 375 C LYS A 26 -7.744 -5.365 11.372 1.00 0.00 C ATOM 376 O LYS A 26 -6.999 -5.515 12.339 1.00 0.00 O ATOM 377 CB LYS A 26 -9.666 -3.687 11.603 1.00 0.00 C ATOM 378 CG LYS A 26 -10.180 -2.321 11.144 1.00 0.00 C ATOM 379 CD LYS A 26 -11.569 -2.036 11.719 1.00 0.00 C ATOM 380 CE LYS A 26 -11.470 -1.245 13.025 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.373 -1.818 14.048 1.00 0.00 N ATOM 382 H LYS A 26 -9.215 -3.740 9.166 1.00 0.00 H ATOM 383 HA LYS A 26 -7.600 -3.229 11.411 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.367 -4.464 11.298 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.615 -3.714 12.691 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.485 -1.543 11.460 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.219 -2.290 10.056 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.159 -1.476 10.994 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.092 -2.976 11.898 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.443 -1.260 13.389 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.730 -0.202 12.845 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.334 -1.860 13.725 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.108 -2.762 14.303 1.00 0.00 H ATOM 394 N SER A 27 -8.139 -6.344 10.571 1.00 0.00 N ATOM 395 CA SER A 27 -7.705 -7.713 10.791 1.00 0.00 C ATOM 396 C SER A 27 -6.234 -7.864 10.398 1.00 0.00 C ATOM 397 O SER A 27 -5.606 -8.876 10.707 1.00 0.00 O ATOM 398 CB SER A 27 -8.569 -8.699 10.002 1.00 0.00 C ATOM 399 OG SER A 27 -9.309 -9.564 10.859 1.00 0.00 O ATOM 400 H SER A 27 -8.745 -6.214 9.786 1.00 0.00 H ATOM 401 HA SER A 27 -7.836 -7.889 11.859 1.00 0.00 H ATOM 402 HB2 SER A 27 -9.258 -8.146 9.363 1.00 0.00 H ATOM 403 HB3 SER A 27 -7.933 -9.294 9.347 1.00 0.00 H ATOM 404 HG SER A 27 -8.880 -9.600 11.762 1.00 0.00 H ATOM 405 N VAL A 28 -5.727 -6.843 9.723 1.00 0.00 N ATOM 406 CA VAL A 28 -4.341 -6.850 9.285 1.00 0.00 C ATOM 407 C VAL A 28 -3.462 -6.240 10.378 1.00 0.00 C ATOM 408 O VAL A 28 -3.845 -5.258 11.012 1.00 0.00 O ATOM 409 CB VAL A 28 -4.214 -6.127 7.942 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.804 -6.280 7.369 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.266 -6.626 6.949 1.00 0.00 C ATOM 412 H VAL A 28 -6.244 -6.023 9.476 1.00 0.00 H ATOM 413 HA VAL A 28 -4.048 -7.889 9.138 1.00 0.00 H ATOM 414 HB VAL A 28 -4.392 -5.066 8.114 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.474 -7.313 7.484 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.811 -6.016 6.311 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.121 -5.619 7.904 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.888 -7.382 7.428 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.890 -5.790 6.631 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.770 -7.060 6.081 1.00 0.00 H ATOM 421 N LYS A 29 -2.299 -6.847 10.564 1.00 0.00 N ATOM 422 CA LYS A 29 -1.362 -6.376 11.570 1.00 0.00 C ATOM 423 C LYS A 29 -0.753 -5.049 11.112 1.00 0.00 C ATOM 424 O LYS A 29 -0.432 -4.882 9.937 1.00 0.00 O ATOM 425 CB LYS A 29 -0.322 -7.454 11.881 1.00 0.00 C ATOM 426 CG LYS A 29 -0.466 -7.957 13.318 1.00 0.00 C ATOM 427 CD LYS A 29 0.770 -8.749 13.749 1.00 0.00 C ATOM 428 CE LYS A 29 1.014 -8.610 15.253 1.00 0.00 C ATOM 429 NZ LYS A 29 0.453 -9.771 15.979 1.00 0.00 N ATOM 430 H LYS A 29 -1.995 -7.645 10.044 1.00 0.00 H ATOM 431 HA LYS A 29 -1.926 -6.200 12.486 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.438 -8.287 11.187 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.680 -7.052 11.731 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.613 -7.112 13.990 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.352 -8.587 13.400 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.640 -9.801 13.494 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.643 -8.394 13.201 1.00 0.00 H ATOM 438 HE2 LYS A 29 2.084 -8.533 15.448 1.00 0.00 H ATOM 439 HE3 LYS A 29 0.557 -7.690 15.618 1.00 0.00 H ATOM 440 HZ1 LYS A 29 0.259 -9.555 16.950 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.418 -10.090 15.569 1.00 0.00 H ATOM 442 N CYS A 30 -0.614 -4.139 12.065 1.00 0.00 N ATOM 443 CA CYS A 30 -0.050 -2.831 11.774 1.00 0.00 C ATOM 444 C CYS A 30 1.383 -3.026 11.275 1.00 0.00 C ATOM 445 O CYS A 30 1.870 -2.248 10.456 1.00 0.00 O ATOM 446 CB CYS A 30 -0.109 -1.906 12.992 1.00 0.00 C ATOM 447 SG CYS A 30 -1.661 -2.007 13.957 1.00 0.00 S ATOM 448 H CYS A 30 -0.878 -4.282 13.019 1.00 0.00 H ATOM 449 HA CYS A 30 -0.673 -2.387 10.998 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.727 -2.140 13.649 1.00 0.00 H ATOM 451 HB3 CYS A 30 0.027 -0.878 12.656 1.00 0.00 H ATOM 452 N GLY A 31 2.018 -4.069 11.789 1.00 0.00 N ATOM 453 CA GLY A 31 3.385 -4.376 11.406 1.00 0.00 C ATOM 454 C GLY A 31 3.434 -5.026 10.022 1.00 0.00 C ATOM 455 O GLY A 31 4.514 -5.287 9.493 1.00 0.00 O ATOM 456 H GLY A 31 1.614 -4.697 12.455 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.980 -3.463 11.404 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.832 -5.045 12.142 1.00 0.00 H ATOM 459 N ASP A 32 2.252 -5.269 9.475 1.00 0.00 N ATOM 460 CA ASP A 32 2.146 -5.884 8.163 1.00 0.00 C ATOM 461 C ASP A 32 2.397 -4.825 7.087 1.00 0.00 C ATOM 462 O ASP A 32 2.975 -5.122 6.042 1.00 0.00 O ATOM 463 CB ASP A 32 0.749 -6.465 7.938 1.00 0.00 C ATOM 464 CG ASP A 32 0.623 -7.398 6.732 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.050 -6.971 5.637 1.00 0.00 O ATOM 466 OD2 ASP A 32 0.103 -8.517 6.932 1.00 0.00 O ATOM 467 H ASP A 32 1.379 -5.053 9.912 1.00 0.00 H ATOM 468 HA ASP A 32 2.898 -6.673 8.155 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.451 -7.010 8.833 1.00 0.00 H ATOM 470 HB3 ASP A 32 0.045 -5.642 7.817 1.00 0.00 H ATOM 471 N CYS A 33 1.950 -3.613 7.379 1.00 0.00 N ATOM 472 CA CYS A 33 2.118 -2.509 6.449 1.00 0.00 C ATOM 473 C CYS A 33 3.234 -1.604 6.975 1.00 0.00 C ATOM 474 O CYS A 33 4.200 -1.328 6.265 1.00 0.00 O ATOM 475 CB CYS A 33 0.811 -1.741 6.240 1.00 0.00 C ATOM 476 SG CYS A 33 -0.148 -2.497 4.877 1.00 0.00 S ATOM 477 H CYS A 33 1.481 -3.380 8.231 1.00 0.00 H ATOM 478 HA CYS A 33 2.394 -2.947 5.490 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.224 -1.750 7.158 1.00 0.00 H ATOM 480 HB3 CYS A 33 1.026 -0.697 6.010 1.00 0.00 H ATOM 481 N HIS A 34 3.064 -1.167 8.214 1.00 0.00 N ATOM 482 CA HIS A 34 4.044 -0.299 8.843 1.00 0.00 C ATOM 483 C HIS A 34 5.257 -1.124 9.278 1.00 0.00 C ATOM 484 O HIS A 34 5.624 -1.123 10.452 1.00 0.00 O ATOM 485 CB HIS A 34 3.416 0.485 9.997 1.00 0.00 C ATOM 486 CG HIS A 34 2.271 1.378 9.581 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.460 2.647 9.063 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.923 1.171 9.611 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.272 3.171 8.798 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.321 2.255 9.139 1.00 0.00 N ATOM 491 H HIS A 34 2.275 -1.396 8.784 1.00 0.00 H ATOM 492 HA HIS A 34 4.358 0.420 8.085 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.059 -0.219 10.749 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.185 1.095 10.470 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.342 3.093 8.914 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.425 0.267 9.964 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.088 4.161 8.381 1.00 0.00 H ATOM 498 N HIS A 35 5.845 -1.809 8.308 1.00 0.00 N ATOM 499 CA HIS A 35 7.008 -2.638 8.576 1.00 0.00 C ATOM 500 C HIS A 35 7.972 -1.886 9.496 1.00 0.00 C ATOM 501 O HIS A 35 8.045 -0.659 9.457 1.00 0.00 O ATOM 502 CB HIS A 35 7.666 -3.090 7.271 1.00 0.00 C ATOM 503 CG HIS A 35 8.238 -1.961 6.448 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.393 -1.286 6.801 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.802 -1.396 5.285 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.633 -0.358 5.886 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.645 -0.428 4.948 1.00 0.00 N ATOM 508 H HIS A 35 5.540 -1.804 7.356 1.00 0.00 H ATOM 509 HA HIS A 35 6.646 -3.527 9.092 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.462 -3.796 7.503 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.929 -3.626 6.672 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.953 -1.468 7.610 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.913 -1.689 4.728 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.472 0.338 5.883 1.00 0.00 H ATOM 515 N PRO A 36 8.708 -2.675 10.325 1.00 0.00 N ATOM 516 CA PRO A 36 9.665 -2.097 11.253 1.00 0.00 C ATOM 517 C PRO A 36 10.925 -1.630 10.522 1.00 0.00 C ATOM 518 O PRO A 36 11.458 -2.346 9.676 1.00 0.00 O ATOM 519 CB PRO A 36 9.939 -3.194 12.269 1.00 0.00 C ATOM 520 CG PRO A 36 9.490 -4.490 11.613 1.00 0.00 C ATOM 521 CD PRO A 36 8.649 -4.131 10.399 1.00 0.00 C ATOM 522 HA PRO A 36 9.280 -1.281 11.685 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.998 -3.233 12.525 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.394 -3.015 13.195 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.352 -5.088 11.317 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.911 -5.092 12.314 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.045 -4.591 9.493 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.623 -4.481 10.511 1.00 0.00 H ATOM 529 N VAL A 37 11.365 -0.431 10.875 1.00 0.00 N ATOM 530 CA VAL A 37 12.552 0.141 10.263 1.00 0.00 C ATOM 531 C VAL A 37 13.498 0.636 11.359 1.00 0.00 C ATOM 532 O VAL A 37 13.208 1.623 12.034 1.00 0.00 O ATOM 533 CB VAL A 37 12.154 1.239 9.275 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.391 1.883 8.645 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.212 0.694 8.200 1.00 0.00 C ATOM 536 H VAL A 37 10.926 0.145 11.564 1.00 0.00 H ATOM 537 HA VAL A 37 13.049 -0.653 9.704 1.00 0.00 H ATOM 538 HB VAL A 37 11.620 2.011 9.829 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.289 1.421 9.052 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.366 1.738 7.565 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.398 2.950 8.868 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.406 0.133 8.674 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.791 1.524 7.631 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.766 0.038 7.529 1.00 0.00 H ATOM 545 N ASN A 38 14.609 -0.071 11.502 1.00 0.00 N ATOM 546 CA ASN A 38 15.598 0.284 12.505 1.00 0.00 C ATOM 547 C ASN A 38 15.238 -0.388 13.832 1.00 0.00 C ATOM 548 O ASN A 38 16.060 -0.448 14.744 1.00 0.00 O ATOM 549 CB ASN A 38 15.631 1.796 12.735 1.00 0.00 C ATOM 550 CG ASN A 38 17.039 2.264 13.108 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.997 1.509 13.091 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.111 3.549 13.446 1.00 0.00 N ATOM 553 H ASN A 38 14.837 -0.873 10.949 1.00 0.00 H ATOM 554 HA ASN A 38 16.550 -0.066 12.105 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.300 2.312 11.834 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.933 2.062 13.529 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.286 4.114 13.439 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.989 3.949 13.706 1.00 0.00 H ATOM 559 N GLY A 39 14.008 -0.876 13.896 1.00 0.00 N ATOM 560 CA GLY A 39 13.529 -1.541 15.095 1.00 0.00 C ATOM 561 C GLY A 39 12.470 -0.695 15.806 1.00 0.00 C ATOM 562 O GLY A 39 11.956 -1.087 16.852 1.00 0.00 O ATOM 563 H GLY A 39 13.345 -0.823 13.149 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.108 -2.512 14.834 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.364 -1.727 15.771 1.00 0.00 H ATOM 566 N LYS A 40 12.175 0.450 15.208 1.00 0.00 N ATOM 567 CA LYS A 40 11.187 1.355 15.771 1.00 0.00 C ATOM 568 C LYS A 40 9.884 1.237 14.978 1.00 0.00 C ATOM 569 O LYS A 40 9.760 1.804 13.893 1.00 0.00 O ATOM 570 CB LYS A 40 11.741 2.780 15.835 1.00 0.00 C ATOM 571 CG LYS A 40 11.897 3.372 14.433 1.00 0.00 C ATOM 572 CD LYS A 40 13.006 4.425 14.402 1.00 0.00 C ATOM 573 CE LYS A 40 12.590 5.635 13.562 1.00 0.00 C ATOM 574 NZ LYS A 40 13.108 5.509 12.181 1.00 0.00 N ATOM 575 H LYS A 40 12.598 0.762 14.357 1.00 0.00 H ATOM 576 HA LYS A 40 10.998 1.036 16.796 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.075 3.407 16.427 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.707 2.776 16.341 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.125 2.577 13.722 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.955 3.821 14.117 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.236 4.746 15.418 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.916 3.988 13.992 1.00 0.00 H ATOM 583 HE2 LYS A 40 11.504 5.716 13.544 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.971 6.549 14.017 1.00 0.00 H ATOM 585 HZ1 LYS A 40 12.921 6.338 11.628 1.00 0.00 H ATOM 586 HZ2 LYS A 40 14.111 5.363 12.163 1.00 0.00 H ATOM 587 N GLU A 41 8.946 0.498 15.550 1.00 0.00 N ATOM 588 CA GLU A 41 7.656 0.298 14.910 1.00 0.00 C ATOM 589 C GLU A 41 6.695 1.427 15.288 1.00 0.00 C ATOM 590 O GLU A 41 6.199 1.474 16.413 1.00 0.00 O ATOM 591 CB GLU A 41 7.069 -1.067 15.274 1.00 0.00 C ATOM 592 CG GLU A 41 6.740 -1.875 14.017 1.00 0.00 C ATOM 593 CD GLU A 41 6.048 -3.191 14.377 1.00 0.00 C ATOM 594 OE1 GLU A 41 4.875 -3.118 14.801 1.00 0.00 O ATOM 595 OE2 GLU A 41 6.708 -4.241 14.219 1.00 0.00 O ATOM 596 H GLU A 41 9.054 0.041 16.433 1.00 0.00 H ATOM 597 HA GLU A 41 7.857 0.327 13.839 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.778 -1.619 15.890 1.00 0.00 H ATOM 599 HB3 GLU A 41 6.167 -0.931 15.870 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.096 -1.289 13.361 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.656 -2.081 13.463 1.00 0.00 H ATOM 602 N ASP A 42 6.461 2.309 14.328 1.00 0.00 N ATOM 603 CA ASP A 42 5.569 3.435 14.546 1.00 0.00 C ATOM 604 C ASP A 42 4.644 3.589 13.337 1.00 0.00 C ATOM 605 O ASP A 42 4.749 2.835 12.371 1.00 0.00 O ATOM 606 CB ASP A 42 6.355 4.737 14.710 1.00 0.00 C ATOM 607 CG ASP A 42 5.804 5.697 15.766 1.00 0.00 C ATOM 608 OD1 ASP A 42 5.434 5.196 16.850 1.00 0.00 O ATOM 609 OD2 ASP A 42 5.764 6.910 15.465 1.00 0.00 O ATOM 610 H ASP A 42 6.869 2.263 13.415 1.00 0.00 H ATOM 611 HA ASP A 42 5.025 3.195 15.460 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.386 4.492 14.965 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.379 5.252 13.749 1.00 0.00 H ATOM 614 N TYR A 43 3.760 4.571 13.430 1.00 0.00 N ATOM 615 CA TYR A 43 2.817 4.833 12.356 1.00 0.00 C ATOM 616 C TYR A 43 3.165 6.132 11.626 1.00 0.00 C ATOM 617 O TYR A 43 3.294 7.184 12.250 1.00 0.00 O ATOM 618 CB TYR A 43 1.449 4.989 13.024 1.00 0.00 C ATOM 619 CG TYR A 43 1.113 3.878 14.021 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.531 2.585 13.779 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.392 4.168 15.161 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.215 1.539 14.717 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.076 3.122 16.099 1.00 0.00 C ATOM 624 CZ TYR A 43 0.503 1.859 15.830 1.00 0.00 C ATOM 625 OH TYR A 43 0.204 0.871 16.716 1.00 0.00 O ATOM 626 H TYR A 43 3.681 5.180 14.220 1.00 0.00 H ATOM 627 HA TYR A 43 2.870 4.004 11.652 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.416 5.949 13.541 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.680 5.016 12.252 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.101 2.355 12.878 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.062 5.189 15.352 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.539 0.513 14.538 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.493 3.338 17.003 1.00 0.00 H ATOM 634 HH TYR A 43 0.410 -0.022 16.315 1.00 0.00 H ATOM 635 N ARG A 44 3.309 6.016 10.314 1.00 0.00 N ATOM 636 CA ARG A 44 3.640 7.167 9.492 1.00 0.00 C ATOM 637 C ARG A 44 3.209 6.927 8.044 1.00 0.00 C ATOM 638 O ARG A 44 2.707 5.855 7.712 1.00 0.00 O ATOM 639 CB ARG A 44 5.142 7.456 9.529 1.00 0.00 C ATOM 640 CG ARG A 44 5.934 6.326 8.868 1.00 0.00 C ATOM 641 CD ARG A 44 6.725 5.529 9.908 1.00 0.00 C ATOM 642 NE ARG A 44 7.873 6.328 10.392 1.00 0.00 N ATOM 643 CZ ARG A 44 7.877 7.025 11.548 1.00 0.00 C ATOM 644 NH1 ARG A 44 6.792 7.027 12.351 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.958 7.705 11.882 1.00 0.00 N ATOM 646 H ARG A 44 3.203 5.156 9.814 1.00 0.00 H ATOM 647 HA ARG A 44 3.086 7.994 9.935 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.348 8.396 9.018 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.468 7.577 10.562 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.252 5.661 8.338 1.00 0.00 H ATOM 651 HG3 ARG A 44 6.617 6.740 8.127 1.00 0.00 H ATOM 652 HD2 ARG A 44 6.078 5.264 10.745 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.079 4.596 9.471 1.00 0.00 H ATOM 654 HE ARG A 44 8.698 6.354 9.826 1.00 0.00 H ATOM 655 HH11 ARG A 44 5.977 6.509 12.090 1.00 0.00 H ATOM 656 HH12 ARG A 44 6.803 7.545 13.205 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.043 8.245 12.719 1.00 0.00 H ATOM 658 N LYS A 45 3.421 7.944 7.221 1.00 0.00 N ATOM 659 CA LYS A 45 3.060 7.858 5.816 1.00 0.00 C ATOM 660 C LYS A 45 4.190 7.172 5.045 1.00 0.00 C ATOM 661 O LYS A 45 5.356 7.540 5.187 1.00 0.00 O ATOM 662 CB LYS A 45 2.694 9.239 5.271 1.00 0.00 C ATOM 663 CG LYS A 45 1.539 9.853 6.065 1.00 0.00 C ATOM 664 CD LYS A 45 2.057 10.605 7.293 1.00 0.00 C ATOM 665 CE LYS A 45 1.227 11.863 7.556 1.00 0.00 C ATOM 666 NZ LYS A 45 2.098 12.976 7.995 1.00 0.00 N ATOM 667 H LYS A 45 3.831 8.813 7.500 1.00 0.00 H ATOM 668 HA LYS A 45 2.168 7.236 5.746 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.563 9.896 5.319 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.415 9.157 4.221 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.977 10.535 5.427 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.850 9.068 6.378 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.020 9.952 8.166 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.101 10.878 7.144 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.691 12.148 6.651 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.477 11.658 8.320 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.566 13.809 8.222 1.00 0.00 H ATOM 678 HZ2 LYS A 45 2.634 12.736 8.821 1.00 0.00 H ATOM 679 N CYS A 46 3.806 6.187 4.247 1.00 0.00 N ATOM 680 CA CYS A 46 4.773 5.447 3.453 1.00 0.00 C ATOM 681 C CYS A 46 5.522 6.438 2.561 1.00 0.00 C ATOM 682 O CYS A 46 6.747 6.388 2.463 1.00 0.00 O ATOM 683 CB CYS A 46 4.105 4.337 2.639 1.00 0.00 C ATOM 684 SG CYS A 46 2.734 3.477 3.493 1.00 0.00 S ATOM 685 H CYS A 46 2.856 5.894 4.137 1.00 0.00 H ATOM 686 HA CYS A 46 5.454 4.968 4.157 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.724 4.766 1.712 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.861 3.602 2.363 1.00 0.00 H ATOM 689 N GLY A 47 4.754 7.317 1.933 1.00 0.00 N ATOM 690 CA GLY A 47 5.330 8.318 1.051 1.00 0.00 C ATOM 691 C GLY A 47 5.951 9.463 1.853 1.00 0.00 C ATOM 692 O GLY A 47 5.653 10.631 1.609 1.00 0.00 O ATOM 693 H GLY A 47 3.759 7.351 2.018 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.090 7.858 0.419 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.559 8.710 0.388 1.00 0.00 H ATOM 696 N THR A 48 6.805 9.088 2.795 1.00 0.00 N ATOM 697 CA THR A 48 7.470 10.069 3.635 1.00 0.00 C ATOM 698 C THR A 48 8.842 10.422 3.058 1.00 0.00 C ATOM 699 O THR A 48 9.620 9.536 2.708 1.00 0.00 O ATOM 700 CB THR A 48 7.536 9.507 5.057 1.00 0.00 C ATOM 701 OG1 THR A 48 6.326 9.952 5.663 1.00 0.00 O ATOM 702 CG2 THR A 48 8.636 10.162 5.895 1.00 0.00 C ATOM 703 H THR A 48 7.042 8.136 2.987 1.00 0.00 H ATOM 704 HA THR A 48 6.877 10.983 3.633 1.00 0.00 H ATOM 705 HB THR A 48 7.651 8.423 5.042 1.00 0.00 H ATOM 706 HG1 THR A 48 6.358 10.942 5.802 1.00 0.00 H ATOM 707 HG21 THR A 48 8.993 11.059 5.390 1.00 0.00 H ATOM 708 HG22 THR A 48 8.236 10.430 6.873 1.00 0.00 H ATOM 709 HG23 THR A 48 9.463 9.462 6.020 1.00 0.00 H ATOM 710 N ALA A 49 9.097 11.720 2.975 1.00 0.00 N ATOM 711 CA ALA A 49 10.362 12.202 2.445 1.00 0.00 C ATOM 712 C ALA A 49 11.513 11.563 3.225 1.00 0.00 C ATOM 713 O ALA A 49 11.775 11.934 4.368 1.00 0.00 O ATOM 714 CB ALA A 49 10.392 13.730 2.508 1.00 0.00 C ATOM 715 H ALA A 49 8.460 12.435 3.262 1.00 0.00 H ATOM 716 HA ALA A 49 10.424 11.892 1.402 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.566 14.085 3.124 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.337 14.057 2.944 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.297 14.137 1.502 1.00 0.00 H ATOM 720 N GLY A 50 12.170 10.613 2.576 1.00 0.00 N ATOM 721 CA GLY A 50 13.286 9.918 3.194 1.00 0.00 C ATOM 722 C GLY A 50 13.016 8.415 3.282 1.00 0.00 C ATOM 723 O GLY A 50 13.918 7.636 3.586 1.00 0.00 O ATOM 724 H GLY A 50 11.950 10.317 1.646 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.194 10.095 2.616 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.460 10.319 4.192 1.00 0.00 H ATOM 727 N CYS A 51 11.771 8.053 3.010 1.00 0.00 N ATOM 728 CA CYS A 51 11.371 6.657 3.055 1.00 0.00 C ATOM 729 C CYS A 51 11.147 6.175 1.620 1.00 0.00 C ATOM 730 O CYS A 51 12.086 5.744 0.952 1.00 0.00 O ATOM 731 CB CYS A 51 10.130 6.452 3.926 1.00 0.00 C ATOM 732 SG CYS A 51 10.534 6.785 5.679 1.00 0.00 S ATOM 733 H CYS A 51 11.044 8.693 2.763 1.00 0.00 H ATOM 734 HA CYS A 51 12.190 6.111 3.523 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.330 7.115 3.596 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.763 5.431 3.816 1.00 0.00 H ATOM 737 N HIS A 52 9.898 6.264 1.188 1.00 0.00 N ATOM 738 CA HIS A 52 9.538 5.842 -0.155 1.00 0.00 C ATOM 739 C HIS A 52 9.290 7.072 -1.030 1.00 0.00 C ATOM 740 O HIS A 52 8.164 7.312 -1.464 1.00 0.00 O ATOM 741 CB HIS A 52 8.345 4.885 -0.123 1.00 0.00 C ATOM 742 CG HIS A 52 8.647 3.547 0.507 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.466 2.605 -0.090 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.231 3.003 1.687 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.533 1.546 0.704 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.767 1.795 1.804 1.00 0.00 N ATOM 747 H HIS A 52 9.140 6.616 1.737 1.00 0.00 H ATOM 748 HA HIS A 52 10.394 5.293 -0.550 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.529 5.357 0.424 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.994 4.724 -1.143 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.929 2.706 -0.970 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.572 3.481 2.411 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.101 0.636 0.511 1.00 0.00 H ATOM 754 N ASP A 53 10.359 7.819 -1.264 1.00 0.00 N ATOM 755 CA ASP A 53 10.270 9.018 -2.079 1.00 0.00 C ATOM 756 C ASP A 53 11.330 8.960 -3.181 1.00 0.00 C ATOM 757 O ASP A 53 12.345 9.650 -3.108 1.00 0.00 O ATOM 758 CB ASP A 53 10.527 10.273 -1.242 1.00 0.00 C ATOM 759 CG ASP A 53 9.819 11.536 -1.737 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.576 11.577 -1.608 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.537 12.432 -2.232 1.00 0.00 O ATOM 762 H ASP A 53 11.271 7.616 -0.908 1.00 0.00 H ATOM 763 HA ASP A 53 9.255 9.020 -2.476 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.215 10.077 -0.216 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.600 10.462 -1.218 1.00 0.00 H ATOM 766 N SER A 54 11.058 8.129 -4.176 1.00 0.00 N ATOM 767 CA SER A 54 11.975 7.971 -5.292 1.00 0.00 C ATOM 768 C SER A 54 11.464 8.751 -6.505 1.00 0.00 C ATOM 769 O SER A 54 12.253 9.282 -7.284 1.00 0.00 O ATOM 770 CB SER A 54 12.159 6.495 -5.649 1.00 0.00 C ATOM 771 OG SER A 54 10.914 5.844 -5.889 1.00 0.00 O ATOM 772 H SER A 54 10.230 7.571 -4.228 1.00 0.00 H ATOM 773 HA SER A 54 12.924 8.381 -4.946 1.00 0.00 H ATOM 774 HB2 SER A 54 12.788 6.412 -6.536 1.00 0.00 H ATOM 775 HB3 SER A 54 12.683 5.988 -4.839 1.00 0.00 H ATOM 776 HG SER A 54 10.341 6.411 -6.481 1.00 0.00 H ATOM 777 N MET A 55 10.145 8.795 -6.626 1.00 0.00 N ATOM 778 CA MET A 55 9.519 9.501 -7.731 1.00 0.00 C ATOM 779 C MET A 55 10.099 9.046 -9.072 1.00 0.00 C ATOM 780 O MET A 55 10.216 9.841 -10.003 1.00 0.00 O ATOM 781 CB MET A 55 9.736 11.006 -7.565 1.00 0.00 C ATOM 782 CG MET A 55 8.467 11.690 -7.053 1.00 0.00 C ATOM 783 SD MET A 55 8.486 11.755 -5.269 1.00 0.00 S ATOM 784 CE MET A 55 7.560 10.276 -4.895 1.00 0.00 C ATOM 785 H MET A 55 9.510 8.361 -5.988 1.00 0.00 H ATOM 786 HA MET A 55 8.460 9.245 -7.680 1.00 0.00 H ATOM 787 HB2 MET A 55 10.556 11.184 -6.869 1.00 0.00 H ATOM 788 HB3 MET A 55 10.029 11.443 -8.520 1.00 0.00 H ATOM 789 HG2 MET A 55 8.397 12.698 -7.461 1.00 0.00 H ATOM 790 HG3 MET A 55 7.587 11.146 -7.396 1.00 0.00 H ATOM 791 HE1 MET A 55 7.795 9.505 -5.628 1.00 0.00 H ATOM 792 HE2 MET A 55 7.826 9.923 -3.899 1.00 0.00 H ATOM 793 HE3 MET A 55 6.493 10.497 -4.929 1.00 0.00 H ATOM 794 N ASP A 56 10.447 7.769 -9.127 1.00 0.00 N ATOM 795 CA ASP A 56 11.013 7.199 -10.338 1.00 0.00 C ATOM 796 C ASP A 56 9.945 6.369 -11.053 1.00 0.00 C ATOM 797 O ASP A 56 9.795 6.461 -12.271 1.00 0.00 O ATOM 798 CB ASP A 56 12.191 6.277 -10.014 1.00 0.00 C ATOM 799 CG ASP A 56 13.345 6.326 -11.017 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.077 6.720 -12.172 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.470 5.970 -10.604 1.00 0.00 O ATOM 802 H ASP A 56 10.349 7.129 -8.365 1.00 0.00 H ATOM 803 HA ASP A 56 11.344 8.053 -10.929 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.574 6.535 -9.027 1.00 0.00 H ATOM 805 HB3 ASP A 56 11.824 5.252 -9.956 1.00 0.00 H ATOM 806 N LYS A 57 9.231 5.578 -10.266 1.00 0.00 N ATOM 807 CA LYS A 57 8.181 4.733 -10.809 1.00 0.00 C ATOM 808 C LYS A 57 8.811 3.638 -11.673 1.00 0.00 C ATOM 809 O LYS A 57 8.769 2.461 -11.318 1.00 0.00 O ATOM 810 CB LYS A 57 7.141 5.577 -11.549 1.00 0.00 C ATOM 811 CG LYS A 57 6.060 4.693 -12.172 1.00 0.00 C ATOM 812 CD LYS A 57 5.845 5.046 -13.645 1.00 0.00 C ATOM 813 CE LYS A 57 5.052 6.347 -13.786 1.00 0.00 C ATOM 814 NZ LYS A 57 5.965 7.487 -14.025 1.00 0.00 N ATOM 815 H LYS A 57 9.359 5.510 -9.277 1.00 0.00 H ATOM 816 HA LYS A 57 7.674 4.260 -9.968 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.684 6.285 -10.857 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.630 6.163 -12.326 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.347 3.645 -12.084 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.125 4.814 -11.625 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.809 5.148 -14.143 1.00 0.00 H ATOM 822 HD3 LYS A 57 5.312 4.236 -14.144 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.344 6.261 -14.611 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.468 6.524 -12.883 1.00 0.00 H ATOM 825 HZ1 LYS A 57 6.397 7.814 -13.168 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.718 7.245 -14.660 1.00 0.00 H ATOM 827 N LYS A 58 9.379 4.064 -12.791 1.00 0.00 N ATOM 828 CA LYS A 58 10.016 3.134 -13.709 1.00 0.00 C ATOM 829 C LYS A 58 11.291 2.583 -13.066 1.00 0.00 C ATOM 830 O LYS A 58 12.391 2.816 -13.564 1.00 0.00 O ATOM 831 CB LYS A 58 10.249 3.797 -15.068 1.00 0.00 C ATOM 832 CG LYS A 58 10.438 2.748 -16.165 1.00 0.00 C ATOM 833 CD LYS A 58 11.641 3.088 -17.047 1.00 0.00 C ATOM 834 CE LYS A 58 11.191 3.686 -18.381 1.00 0.00 C ATOM 835 NZ LYS A 58 10.915 2.614 -19.363 1.00 0.00 N ATOM 836 H LYS A 58 9.409 5.023 -13.073 1.00 0.00 H ATOM 837 HA LYS A 58 9.324 2.307 -13.868 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.403 4.438 -15.314 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.129 4.439 -15.017 1.00 0.00 H ATOM 840 HG2 LYS A 58 10.580 1.766 -15.713 1.00 0.00 H ATOM 841 HG3 LYS A 58 9.538 2.691 -16.777 1.00 0.00 H ATOM 842 HD2 LYS A 58 12.290 3.794 -16.528 1.00 0.00 H ATOM 843 HD3 LYS A 58 12.230 2.188 -17.228 1.00 0.00 H ATOM 844 HE2 LYS A 58 10.296 4.290 -18.232 1.00 0.00 H ATOM 845 HE3 LYS A 58 11.964 4.351 -18.767 1.00 0.00 H ATOM 846 HZ1 LYS A 58 10.907 2.964 -20.315 1.00 0.00 H ATOM 847 HZ2 LYS A 58 11.611 1.878 -19.327 1.00 0.00 H ATOM 848 N ASP A 59 11.099 1.863 -11.971 1.00 0.00 N ATOM 849 CA ASP A 59 12.220 1.277 -11.255 1.00 0.00 C ATOM 850 C ASP A 59 11.691 0.336 -10.170 1.00 0.00 C ATOM 851 O ASP A 59 10.502 0.352 -9.856 1.00 0.00 O ATOM 852 CB ASP A 59 13.064 2.356 -10.575 1.00 0.00 C ATOM 853 CG ASP A 59 14.340 2.747 -11.323 1.00 0.00 C ATOM 854 OD1 ASP A 59 14.503 2.257 -12.462 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.124 3.526 -10.740 1.00 0.00 O ATOM 856 H ASP A 59 10.201 1.678 -11.573 1.00 0.00 H ATOM 857 HA ASP A 59 12.802 0.753 -12.014 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.450 3.248 -10.444 1.00 0.00 H ATOM 859 HB3 ASP A 59 13.337 2.009 -9.579 1.00 0.00 H ATOM 860 N LYS A 60 12.600 -0.461 -9.628 1.00 0.00 N ATOM 861 CA LYS A 60 12.240 -1.406 -8.586 1.00 0.00 C ATOM 862 C LYS A 60 13.448 -1.641 -7.677 1.00 0.00 C ATOM 863 O LYS A 60 14.571 -1.793 -8.157 1.00 0.00 O ATOM 864 CB LYS A 60 11.673 -2.688 -9.198 1.00 0.00 C ATOM 865 CG LYS A 60 10.233 -2.479 -9.673 1.00 0.00 C ATOM 866 CD LYS A 60 10.190 -2.168 -11.170 1.00 0.00 C ATOM 867 CE LYS A 60 8.932 -1.375 -11.529 1.00 0.00 C ATOM 868 NZ LYS A 60 9.110 -0.677 -12.822 1.00 0.00 N ATOM 869 H LYS A 60 13.565 -0.467 -9.890 1.00 0.00 H ATOM 870 HA LYS A 60 11.446 -0.953 -7.994 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.294 -3.002 -10.037 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.703 -3.492 -8.462 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.645 -3.373 -9.466 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.778 -1.661 -9.115 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.076 -1.599 -11.453 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.213 -3.097 -11.739 1.00 0.00 H ATOM 877 HE2 LYS A 60 8.075 -2.046 -11.587 1.00 0.00 H ATOM 878 HE3 LYS A 60 8.716 -0.649 -10.745 1.00 0.00 H ATOM 879 HZ1 LYS A 60 10.087 -0.497 -13.025 1.00 0.00 H ATOM 880 HZ2 LYS A 60 8.744 -1.217 -13.599 1.00 0.00 H ATOM 881 N SER A 61 13.178 -1.664 -6.380 1.00 0.00 N ATOM 882 CA SER A 61 14.229 -1.878 -5.400 1.00 0.00 C ATOM 883 C SER A 61 13.649 -1.804 -3.986 1.00 0.00 C ATOM 884 O SER A 61 13.656 -2.794 -3.256 1.00 0.00 O ATOM 885 CB SER A 61 15.353 -0.853 -5.566 1.00 0.00 C ATOM 886 OG SER A 61 16.613 -1.477 -5.801 1.00 0.00 O ATOM 887 H SER A 61 12.262 -1.540 -5.998 1.00 0.00 H ATOM 888 HA SER A 61 14.615 -2.876 -5.604 1.00 0.00 H ATOM 889 HB2 SER A 61 15.117 -0.187 -6.396 1.00 0.00 H ATOM 890 HB3 SER A 61 15.416 -0.235 -4.670 1.00 0.00 H ATOM 891 HG SER A 61 17.346 -0.800 -5.739 1.00 0.00 H ATOM 892 N ALA A 62 13.159 -0.622 -3.642 1.00 0.00 N ATOM 893 CA ALA A 62 12.576 -0.407 -2.329 1.00 0.00 C ATOM 894 C ALA A 62 12.089 1.040 -2.223 1.00 0.00 C ATOM 895 O ALA A 62 10.972 1.291 -1.773 1.00 0.00 O ATOM 896 CB ALA A 62 13.604 -0.756 -1.250 1.00 0.00 C ATOM 897 H ALA A 62 13.157 0.178 -4.242 1.00 0.00 H ATOM 898 HA ALA A 62 11.723 -1.077 -2.230 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.340 -1.447 -1.661 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.106 0.153 -0.918 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.099 -1.222 -0.405 1.00 0.00 H ATOM 902 N LYS A 63 12.951 1.954 -2.645 1.00 0.00 N ATOM 903 CA LYS A 63 12.622 3.368 -2.603 1.00 0.00 C ATOM 904 C LYS A 63 11.459 3.646 -3.557 1.00 0.00 C ATOM 905 O LYS A 63 10.827 4.699 -3.481 1.00 0.00 O ATOM 906 CB LYS A 63 13.865 4.215 -2.885 1.00 0.00 C ATOM 907 CG LYS A 63 14.742 4.335 -1.638 1.00 0.00 C ATOM 908 CD LYS A 63 15.189 5.781 -1.418 1.00 0.00 C ATOM 909 CE LYS A 63 16.655 5.969 -1.815 1.00 0.00 C ATOM 910 NZ LYS A 63 16.900 7.361 -2.253 1.00 0.00 N ATOM 911 H LYS A 63 13.857 1.741 -3.010 1.00 0.00 H ATOM 912 HA LYS A 63 12.299 3.599 -1.588 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.439 3.768 -3.696 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.564 5.208 -3.219 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.190 3.985 -0.765 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.616 3.692 -1.741 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.562 6.453 -2.004 1.00 0.00 H ATOM 918 HD3 LYS A 63 15.055 6.052 -0.371 1.00 0.00 H ATOM 919 HE2 LYS A 63 17.300 5.728 -0.970 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.911 5.278 -2.618 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.066 7.934 -2.181 1.00 0.00 H ATOM 922 HZ2 LYS A 63 17.616 7.814 -1.696 1.00 0.00 H ATOM 923 N GLY A 64 11.211 2.683 -4.433 1.00 0.00 N ATOM 924 CA GLY A 64 10.135 2.811 -5.401 1.00 0.00 C ATOM 925 C GLY A 64 8.769 2.756 -4.713 1.00 0.00 C ATOM 926 O GLY A 64 8.211 1.677 -4.518 1.00 0.00 O ATOM 927 H GLY A 64 11.729 1.830 -4.487 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.236 3.752 -5.941 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.207 2.011 -6.138 1.00 0.00 H ATOM 930 N TYR A 65 8.271 3.932 -4.363 1.00 0.00 N ATOM 931 CA TYR A 65 6.981 4.032 -3.701 1.00 0.00 C ATOM 932 C TYR A 65 5.909 3.258 -4.470 1.00 0.00 C ATOM 933 O TYR A 65 5.054 2.610 -3.868 1.00 0.00 O ATOM 934 CB TYR A 65 6.620 5.519 -3.702 1.00 0.00 C ATOM 935 CG TYR A 65 5.192 5.812 -3.239 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.841 5.618 -1.918 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.254 6.272 -4.142 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.496 5.895 -1.483 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.910 6.548 -3.706 1.00 0.00 C ATOM 940 CZ TYR A 65 2.597 6.346 -2.398 1.00 0.00 C ATOM 941 OH TYR A 65 1.328 6.607 -1.987 1.00 0.00 O ATOM 942 H TYR A 65 8.731 4.805 -4.525 1.00 0.00 H ATOM 943 HA TYR A 65 7.082 3.605 -2.703 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.317 6.052 -3.056 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.753 5.914 -4.709 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.581 5.256 -1.205 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.532 6.425 -5.185 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.206 5.746 -0.443 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.160 6.911 -4.409 1.00 0.00 H ATOM 950 HH TYR A 65 1.285 7.511 -1.561 1.00 0.00 H ATOM 951 N TYR A 66 5.988 3.352 -5.789 1.00 0.00 N ATOM 952 CA TYR A 66 5.035 2.669 -6.647 1.00 0.00 C ATOM 953 C TYR A 66 5.402 1.193 -6.809 1.00 0.00 C ATOM 954 O TYR A 66 4.698 0.445 -7.486 1.00 0.00 O ATOM 955 CB TYR A 66 5.126 3.357 -8.010 1.00 0.00 C ATOM 956 CG TYR A 66 4.616 2.504 -9.174 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.408 1.498 -9.689 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.366 2.740 -9.707 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.928 0.694 -10.784 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.886 1.937 -10.801 1.00 0.00 C ATOM 961 CZ TYR A 66 3.691 0.953 -11.286 1.00 0.00 C ATOM 962 OH TYR A 66 3.239 0.195 -12.320 1.00 0.00 O ATOM 963 H TYR A 66 6.687 3.881 -6.271 1.00 0.00 H ATOM 964 HA TYR A 66 4.051 2.743 -6.182 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.555 4.285 -7.977 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.164 3.629 -8.200 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.396 1.311 -9.268 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.741 3.535 -9.299 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.543 -0.104 -11.201 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.901 2.113 -11.232 1.00 0.00 H ATOM 971 HH TYR A 66 2.329 -0.164 -12.108 1.00 0.00 H ATOM 972 N HIS A 67 6.503 0.817 -6.175 1.00 0.00 N ATOM 973 CA HIS A 67 6.972 -0.557 -6.240 1.00 0.00 C ATOM 974 C HIS A 67 6.571 -1.297 -4.963 1.00 0.00 C ATOM 975 O HIS A 67 6.630 -2.525 -4.908 1.00 0.00 O ATOM 976 CB HIS A 67 8.478 -0.604 -6.505 1.00 0.00 C ATOM 977 CG HIS A 67 9.191 -1.729 -5.794 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.571 -2.898 -6.431 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.591 -1.852 -4.495 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.170 -3.681 -5.546 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.181 -3.031 -4.347 1.00 0.00 N ATOM 982 H HIS A 67 7.069 1.431 -5.626 1.00 0.00 H ATOM 983 HA HIS A 67 6.470 -1.018 -7.091 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.645 -0.703 -7.578 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.921 0.344 -6.200 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.420 -3.114 -7.396 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.448 -1.107 -3.713 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.583 -4.671 -5.742 1.00 0.00 H ATOM 989 N VAL A 68 6.172 -0.520 -3.967 1.00 0.00 N ATOM 990 CA VAL A 68 5.762 -1.087 -2.694 1.00 0.00 C ATOM 991 C VAL A 68 4.236 -1.045 -2.590 1.00 0.00 C ATOM 992 O VAL A 68 3.674 -1.327 -1.532 1.00 0.00 O ATOM 993 CB VAL A 68 6.459 -0.354 -1.546 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.876 -0.892 -1.332 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.477 1.156 -1.790 1.00 0.00 C ATOM 996 H VAL A 68 6.127 0.478 -4.020 1.00 0.00 H ATOM 997 HA VAL A 68 6.087 -2.127 -2.677 1.00 0.00 H ATOM 998 HB VAL A 68 5.890 -0.539 -0.635 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.878 -1.973 -1.469 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.551 -0.433 -2.055 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.207 -0.652 -0.322 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.469 1.499 -2.020 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.838 1.664 -0.896 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.138 1.381 -2.627 1.00 0.00 H ATOM 1005 N MET A 69 3.608 -0.692 -3.702 1.00 0.00 N ATOM 1006 CA MET A 69 2.158 -0.609 -3.749 1.00 0.00 C ATOM 1007 C MET A 69 1.586 -1.595 -4.770 1.00 0.00 C ATOM 1008 O MET A 69 0.374 -1.791 -4.836 1.00 0.00 O ATOM 1009 CB MET A 69 1.740 0.814 -4.123 1.00 0.00 C ATOM 1010 CG MET A 69 2.318 1.832 -3.139 1.00 0.00 C ATOM 1011 SD MET A 69 1.355 1.844 -1.636 1.00 0.00 S ATOM 1012 CE MET A 69 2.657 2.067 -0.435 1.00 0.00 C ATOM 1013 H MET A 69 4.073 -0.464 -4.558 1.00 0.00 H ATOM 1014 HA MET A 69 1.818 -0.873 -2.748 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.082 1.044 -5.133 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.652 0.887 -4.131 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.355 1.585 -2.914 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.318 2.826 -3.588 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.466 1.367 -0.642 1.00 0.00 H ATOM 1020 HE2 MET A 69 3.035 3.088 -0.494 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.264 1.882 0.565 1.00 0.00 H ATOM 1022 N HIS A 70 2.486 -2.189 -5.540 1.00 0.00 N ATOM 1023 CA HIS A 70 2.086 -3.149 -6.554 1.00 0.00 C ATOM 1024 C HIS A 70 3.041 -4.344 -6.535 1.00 0.00 C ATOM 1025 O HIS A 70 2.628 -5.469 -6.257 1.00 0.00 O ATOM 1026 CB HIS A 70 1.998 -2.483 -7.929 1.00 0.00 C ATOM 1027 CG HIS A 70 1.331 -1.128 -7.912 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.971 0.017 -7.471 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.076 -0.748 -8.288 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.129 1.035 -7.580 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.045 0.559 -8.086 1.00 0.00 N ATOM 1032 H HIS A 70 3.470 -2.024 -5.479 1.00 0.00 H ATOM 1033 HA HIS A 70 1.086 -3.490 -6.285 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.003 -2.376 -8.335 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.449 -3.138 -8.604 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.909 0.068 -7.128 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.696 -1.405 -8.687 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.338 2.071 -7.312 1.00 0.00 H ATOM 1039 N ASP A 71 4.300 -4.059 -6.834 1.00 0.00 N ATOM 1040 CA ASP A 71 5.317 -5.097 -6.855 1.00 0.00 C ATOM 1041 C ASP A 71 5.053 -6.088 -5.720 1.00 0.00 C ATOM 1042 O ASP A 71 4.920 -5.691 -4.563 1.00 0.00 O ATOM 1043 CB ASP A 71 6.713 -4.504 -6.650 1.00 0.00 C ATOM 1044 CG ASP A 71 7.823 -5.164 -7.470 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.381 -6.163 -6.969 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.088 -4.653 -8.580 1.00 0.00 O ATOM 1047 H ASP A 71 4.628 -3.142 -7.059 1.00 0.00 H ATOM 1048 HA ASP A 71 5.235 -5.558 -7.839 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.680 -3.443 -6.897 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.970 -4.577 -5.593 1.00 0.00 H ATOM 1051 N LYS A 72 4.984 -7.358 -6.090 1.00 0.00 N ATOM 1052 CA LYS A 72 4.737 -8.408 -5.117 1.00 0.00 C ATOM 1053 C LYS A 72 6.071 -9.020 -4.684 1.00 0.00 C ATOM 1054 O LYS A 72 6.201 -9.503 -3.560 1.00 0.00 O ATOM 1055 CB LYS A 72 3.744 -9.431 -5.673 1.00 0.00 C ATOM 1056 CG LYS A 72 2.579 -8.736 -6.381 1.00 0.00 C ATOM 1057 CD LYS A 72 2.599 -9.025 -7.883 1.00 0.00 C ATOM 1058 CE LYS A 72 2.316 -10.503 -8.160 1.00 0.00 C ATOM 1059 NZ LYS A 72 3.213 -11.012 -9.222 1.00 0.00 N ATOM 1060 H LYS A 72 5.094 -7.672 -7.033 1.00 0.00 H ATOM 1061 HA LYS A 72 4.271 -7.946 -4.248 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.253 -10.096 -6.371 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.363 -10.052 -4.862 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.635 -9.074 -5.954 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.638 -7.660 -6.214 1.00 0.00 H ATOM 1066 HD2 LYS A 72 1.854 -8.408 -8.386 1.00 0.00 H ATOM 1067 HD3 LYS A 72 3.570 -8.753 -8.297 1.00 0.00 H ATOM 1068 HE2 LYS A 72 2.457 -11.083 -7.248 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.277 -10.630 -8.462 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.118 -12.014 -9.351 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 3.022 -10.581 -10.119 1.00 0.00 H ATOM 1072 N ASN A 73 7.029 -8.979 -5.598 1.00 0.00 N ATOM 1073 CA ASN A 73 8.349 -9.523 -5.324 1.00 0.00 C ATOM 1074 C ASN A 73 9.119 -8.554 -4.425 1.00 0.00 C ATOM 1075 O ASN A 73 10.120 -7.975 -4.845 1.00 0.00 O ATOM 1076 CB ASN A 73 9.147 -9.706 -6.616 1.00 0.00 C ATOM 1077 CG ASN A 73 8.988 -11.127 -7.163 1.00 0.00 C ATOM 1078 OD1 ASN A 73 8.145 -11.895 -6.730 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.843 -11.431 -8.135 1.00 0.00 N ATOM 1080 H ASN A 73 6.916 -8.584 -6.510 1.00 0.00 H ATOM 1081 HA ASN A 73 8.168 -10.484 -4.843 1.00 0.00 H ATOM 1082 HB2 ASN A 73 8.811 -8.986 -7.362 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.201 -9.501 -6.428 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.511 -10.754 -8.444 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.818 -12.337 -8.557 1.00 0.00 H ATOM 1086 N THR A 74 8.623 -8.407 -3.206 1.00 0.00 N ATOM 1087 CA THR A 74 9.252 -7.518 -2.244 1.00 0.00 C ATOM 1088 C THR A 74 9.516 -8.254 -0.929 1.00 0.00 C ATOM 1089 O THR A 74 8.875 -9.264 -0.640 1.00 0.00 O ATOM 1090 CB THR A 74 8.357 -6.287 -2.082 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.080 -6.827 -1.752 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.122 -5.556 -3.406 1.00 0.00 C ATOM 1093 H THR A 74 7.809 -8.882 -2.872 1.00 0.00 H ATOM 1094 HA THR A 74 10.221 -7.214 -2.640 1.00 0.00 H ATOM 1095 HB THR A 74 8.759 -5.610 -1.329 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.081 -7.155 -0.808 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.609 -6.102 -4.214 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.051 -5.495 -3.602 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.538 -4.551 -3.344 1.00 0.00 H ATOM 1100 N LYS A 75 10.460 -7.721 -0.168 1.00 0.00 N ATOM 1101 CA LYS A 75 10.816 -8.315 1.109 1.00 0.00 C ATOM 1102 C LYS A 75 9.621 -8.225 2.060 1.00 0.00 C ATOM 1103 O LYS A 75 9.503 -9.020 2.992 1.00 0.00 O ATOM 1104 CB LYS A 75 12.091 -7.674 1.661 1.00 0.00 C ATOM 1105 CG LYS A 75 12.409 -8.203 3.061 1.00 0.00 C ATOM 1106 CD LYS A 75 13.914 -8.168 3.331 1.00 0.00 C ATOM 1107 CE LYS A 75 14.295 -6.937 4.156 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.377 -7.266 5.110 1.00 0.00 N ATOM 1109 H LYS A 75 10.976 -6.899 -0.411 1.00 0.00 H ATOM 1110 HA LYS A 75 11.037 -9.367 0.929 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.926 -7.880 0.992 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.971 -6.591 1.697 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.888 -7.604 3.808 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.042 -9.225 3.159 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.213 -9.072 3.862 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.457 -8.160 2.386 1.00 0.00 H ATOM 1117 HE2 LYS A 75 14.618 -6.134 3.493 1.00 0.00 H ATOM 1118 HE3 LYS A 75 13.423 -6.571 4.698 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.074 -7.930 5.813 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 16.181 -7.675 4.646 1.00 0.00 H ATOM 1121 N PHE A 76 8.764 -7.251 1.791 1.00 0.00 N ATOM 1122 CA PHE A 76 7.582 -7.047 2.612 1.00 0.00 C ATOM 1123 C PHE A 76 6.307 -7.155 1.773 1.00 0.00 C ATOM 1124 O PHE A 76 6.333 -6.923 0.565 1.00 0.00 O ATOM 1125 CB PHE A 76 7.694 -5.626 3.167 1.00 0.00 C ATOM 1126 CG PHE A 76 8.895 -5.412 4.090 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.947 -6.048 5.314 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.927 -4.583 3.699 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.078 -5.846 6.183 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.058 -4.381 4.568 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.077 -5.023 5.767 1.00 0.00 C ATOM 1132 H PHE A 76 8.866 -6.610 1.031 1.00 0.00 H ATOM 1133 HA PHE A 76 7.569 -7.820 3.381 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.759 -4.926 2.335 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.782 -5.387 3.714 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.132 -6.702 5.623 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.886 -4.081 2.732 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.131 -6.342 7.152 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.879 -3.729 4.271 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.919 -4.948 6.501 1.00 0.00 H ATOM 1141 N LYS A 77 5.221 -7.507 2.447 1.00 0.00 N ATOM 1142 CA LYS A 77 3.939 -7.649 1.778 1.00 0.00 C ATOM 1143 C LYS A 77 3.523 -6.299 1.191 1.00 0.00 C ATOM 1144 O LYS A 77 3.478 -5.296 1.902 1.00 0.00 O ATOM 1145 CB LYS A 77 2.903 -8.251 2.729 1.00 0.00 C ATOM 1146 CG LYS A 77 2.835 -9.772 2.573 1.00 0.00 C ATOM 1147 CD LYS A 77 1.849 -10.382 3.572 1.00 0.00 C ATOM 1148 CE LYS A 77 2.523 -11.468 4.412 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.548 -12.085 5.339 1.00 0.00 N ATOM 1150 H LYS A 77 5.209 -7.694 3.429 1.00 0.00 H ATOM 1151 HA LYS A 77 4.074 -8.355 0.959 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.158 -7.999 3.758 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.924 -7.817 2.528 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.531 -10.024 1.557 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.825 -10.202 2.725 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.458 -9.602 4.225 1.00 0.00 H ATOM 1157 HD3 LYS A 77 0.999 -10.806 3.037 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.946 -12.232 3.760 1.00 0.00 H ATOM 1159 HE3 LYS A 77 3.349 -11.039 4.978 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.798 -11.448 5.582 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 1.114 -12.910 4.940 1.00 0.00 H ATOM 1162 N SER A 78 3.229 -6.316 -0.101 1.00 0.00 N ATOM 1163 CA SER A 78 2.819 -5.106 -0.792 1.00 0.00 C ATOM 1164 C SER A 78 1.293 -5.047 -0.883 1.00 0.00 C ATOM 1165 O SER A 78 0.619 -6.065 -0.730 1.00 0.00 O ATOM 1166 CB SER A 78 3.437 -5.032 -2.189 1.00 0.00 C ATOM 1167 OG SER A 78 2.474 -5.270 -3.212 1.00 0.00 O ATOM 1168 H SER A 78 3.268 -7.136 -0.672 1.00 0.00 H ATOM 1169 HA SER A 78 3.197 -4.284 -0.184 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.887 -4.050 -2.335 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.240 -5.765 -2.269 1.00 0.00 H ATOM 1172 HG SER A 78 2.936 -5.488 -4.072 1.00 0.00 H ATOM 1173 N CYS A 79 0.792 -3.846 -1.132 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.642 -3.641 -1.245 1.00 0.00 C ATOM 1175 C CYS A 79 -1.219 -4.757 -2.119 1.00 0.00 C ATOM 1176 O CYS A 79 -2.001 -5.579 -1.646 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.974 -2.254 -1.797 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.250 -0.860 -0.858 1.00 0.00 S ATOM 1179 H CYS A 79 1.347 -3.023 -1.255 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.046 -3.694 -0.234 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.627 -2.197 -2.829 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.057 -2.136 -1.818 1.00 0.00 H ATOM 1183 N VAL A 80 -0.810 -4.748 -3.380 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.276 -5.748 -4.325 1.00 0.00 C ATOM 1185 C VAL A 80 -0.802 -7.131 -3.873 1.00 0.00 C ATOM 1186 O VAL A 80 -1.592 -8.071 -3.807 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.813 -5.390 -5.738 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.134 -6.516 -6.723 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.430 -4.067 -6.198 1.00 0.00 C ATOM 1190 H VAL A 80 -0.173 -4.076 -3.756 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.366 -5.730 -4.312 1.00 0.00 H ATOM 1192 HB VAL A 80 0.269 -5.264 -5.714 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.046 -7.024 -6.409 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.275 -6.098 -7.719 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.309 -7.229 -6.740 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.519 -3.392 -5.346 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.792 -3.613 -6.956 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.418 -4.254 -6.619 1.00 0.00 H ATOM 1199 N GLY A 81 0.486 -7.211 -3.574 1.00 0.00 N ATOM 1200 CA GLY A 81 1.076 -8.463 -3.131 1.00 0.00 C ATOM 1201 C GLY A 81 0.132 -9.208 -2.184 1.00 0.00 C ATOM 1202 O GLY A 81 -0.249 -10.347 -2.451 1.00 0.00 O ATOM 1203 H GLY A 81 1.122 -6.441 -3.630 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.299 -9.089 -3.994 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.021 -8.266 -2.626 1.00 0.00 H ATOM 1206 N CYS A 82 -0.217 -8.535 -1.098 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.108 -9.120 -0.110 1.00 0.00 C ATOM 1208 C CYS A 82 -2.463 -9.372 -0.775 1.00 0.00 C ATOM 1209 O CYS A 82 -3.030 -10.456 -0.645 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.237 -8.233 1.130 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.177 -9.111 2.432 1.00 0.00 S ATOM 1212 H CYS A 82 0.097 -7.610 -0.888 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.652 -10.058 0.207 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.248 -7.967 1.502 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.742 -7.302 0.871 1.00 0.00 H ATOM 1216 N HIS A 83 -2.943 -8.353 -1.472 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.220 -8.451 -2.157 1.00 0.00 C ATOM 1218 C HIS A 83 -4.241 -9.708 -3.029 1.00 0.00 C ATOM 1219 O HIS A 83 -5.229 -10.439 -3.047 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.510 -7.175 -2.950 1.00 0.00 C ATOM 1221 CG HIS A 83 -5.017 -6.029 -2.106 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.787 -5.001 -2.622 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.857 -5.761 -0.779 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.071 -4.158 -1.640 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.493 -4.630 -0.499 1.00 0.00 N ATOM 1226 H HIS A 83 -2.475 -7.475 -1.573 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.983 -8.542 -1.384 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.600 -6.861 -3.461 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.248 -7.398 -3.721 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.080 -4.911 -3.574 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.300 -6.372 -0.068 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.662 -3.247 -1.729 1.00 0.00 H ATOM 1233 N VAL A 84 -3.137 -9.920 -3.731 1.00 0.00 N ATOM 1234 CA VAL A 84 -3.016 -11.076 -4.603 1.00 0.00 C ATOM 1235 C VAL A 84 -3.279 -12.348 -3.796 1.00 0.00 C ATOM 1236 O VAL A 84 -3.919 -13.278 -4.286 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.648 -11.073 -5.288 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.392 -12.399 -6.007 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.519 -9.893 -6.253 1.00 0.00 C ATOM 1240 H VAL A 84 -2.338 -9.320 -3.711 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.780 -10.986 -5.376 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.887 -10.959 -4.516 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.251 -13.057 -5.873 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.241 -12.213 -7.070 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.503 -12.873 -5.591 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -1.895 -8.989 -5.773 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.471 -9.754 -6.519 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -2.099 -10.094 -7.153 1.00 0.00 H ATOM 1249 N GLU A 85 -2.770 -12.350 -2.572 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.941 -13.493 -1.692 1.00 0.00 C ATOM 1251 C GLU A 85 -4.370 -13.534 -1.146 1.00 0.00 C ATOM 1252 O GLU A 85 -4.929 -14.610 -0.939 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.919 -13.467 -0.554 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.740 -14.394 -0.854 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.630 -15.500 0.197 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.741 -15.159 1.394 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.439 -16.663 -0.221 1.00 0.00 O ATOM 1258 H GLU A 85 -2.251 -11.590 -2.182 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.759 -14.369 -2.316 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.559 -12.449 -0.408 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.398 -13.772 0.377 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.863 -14.837 -1.842 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.184 -13.816 -0.877 1.00 0.00 H ATOM 1264 N VAL A 86 -4.919 -12.348 -0.928 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.272 -12.235 -0.409 1.00 0.00 C ATOM 1266 C VAL A 86 -7.268 -12.628 -1.502 1.00 0.00 C ATOM 1267 O VAL A 86 -8.140 -13.466 -1.279 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.507 -10.823 0.134 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.952 -10.653 0.609 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.519 -10.495 1.255 1.00 0.00 C ATOM 1271 H VAL A 86 -4.458 -11.478 -1.099 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.366 -12.935 0.421 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.337 -10.119 -0.680 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.631 -11.066 -0.137 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.088 -11.178 1.555 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.165 -9.593 0.748 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.629 -11.116 1.147 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.238 -9.444 1.196 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.985 -10.693 2.220 1.00 0.00 H ATOM 1280 N ALA A 87 -7.103 -12.005 -2.660 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.977 -12.280 -3.788 1.00 0.00 C ATOM 1282 C ALA A 87 -7.787 -13.731 -4.233 1.00 0.00 C ATOM 1283 O ALA A 87 -8.695 -14.333 -4.804 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.689 -11.282 -4.911 1.00 0.00 C ATOM 1285 H ALA A 87 -6.391 -11.325 -2.833 1.00 0.00 H ATOM 1286 HA ALA A 87 -9.005 -12.143 -3.452 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.776 -10.732 -4.683 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.564 -11.820 -5.851 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.522 -10.585 -5.000 1.00 0.00 H ATOM 1290 N GLY A 88 -6.601 -14.251 -3.955 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.280 -15.620 -4.320 1.00 0.00 C ATOM 1292 C GLY A 88 -6.897 -15.986 -5.672 1.00 0.00 C ATOM 1293 O GLY A 88 -6.609 -15.348 -6.683 1.00 0.00 O ATOM 1294 H GLY A 88 -5.868 -13.755 -3.490 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.198 -15.744 -4.365 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.647 -16.301 -3.552 1.00 0.00 H ATOM 1297 N ALA A 89 -7.735 -17.013 -5.645 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.395 -17.472 -6.855 1.00 0.00 C ATOM 1299 C ALA A 89 -9.774 -16.816 -6.958 1.00 0.00 C ATOM 1300 O ALA A 89 -10.795 -17.485 -6.812 1.00 0.00 O ATOM 1301 CB ALA A 89 -8.476 -19.000 -6.845 1.00 0.00 C ATOM 1302 H ALA A 89 -7.964 -17.526 -4.818 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.788 -17.158 -7.704 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -8.448 -19.358 -5.816 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -9.406 -19.318 -7.316 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.630 -19.412 -7.395 1.00 0.00 H ATOM 1307 N ASP A 90 -9.757 -15.515 -7.210 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.993 -14.762 -7.334 1.00 0.00 C ATOM 1309 C ASP A 90 -10.761 -13.556 -8.248 1.00 0.00 C ATOM 1310 O ASP A 90 -10.290 -12.513 -7.797 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.460 -14.241 -5.974 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.897 -13.717 -5.940 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.113 -12.615 -6.489 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.748 -14.431 -5.366 1.00 0.00 O ATOM 1315 H ASP A 90 -8.921 -14.979 -7.327 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.717 -15.464 -7.747 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.365 -15.043 -5.242 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.790 -13.441 -5.658 1.00 0.00 H ATOM 1319 N ALA A 91 -11.101 -13.740 -9.515 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.935 -12.680 -10.495 1.00 0.00 C ATOM 1321 C ALA A 91 -11.561 -11.392 -9.958 1.00 0.00 C ATOM 1322 O ALA A 91 -10.892 -10.363 -9.868 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.550 -13.116 -11.827 1.00 0.00 C ATOM 1324 H ALA A 91 -11.484 -14.591 -9.873 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.866 -12.524 -10.637 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.122 -14.032 -11.680 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.209 -12.331 -12.197 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -10.756 -13.296 -12.552 1.00 0.00 H ATOM 1329 N ALA A 92 -12.837 -11.489 -9.616 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.560 -10.343 -9.091 1.00 0.00 C ATOM 1331 C ALA A 92 -12.645 -9.554 -8.153 1.00 0.00 C ATOM 1332 O ALA A 92 -12.355 -8.385 -8.401 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.837 -10.821 -8.395 1.00 0.00 C ATOM 1334 H ALA A 92 -13.374 -12.329 -9.692 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.836 -9.710 -9.934 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.740 -11.877 -8.143 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.992 -10.243 -7.484 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.688 -10.683 -9.062 1.00 0.00 H ATOM 1339 N LYS A 93 -12.216 -10.225 -7.094 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.340 -9.601 -6.117 1.00 0.00 C ATOM 1341 C LYS A 93 -10.004 -9.258 -6.781 1.00 0.00 C ATOM 1342 O LYS A 93 -9.406 -8.225 -6.484 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.200 -10.488 -4.878 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.492 -10.491 -4.058 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.365 -11.406 -2.838 1.00 0.00 C ATOM 1346 CE LYS A 93 -12.896 -12.807 -3.147 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.372 -13.465 -1.910 1.00 0.00 N ATOM 1348 H LYS A 93 -12.456 -11.176 -6.899 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.815 -8.673 -5.798 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.955 -11.506 -5.180 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.375 -10.131 -4.262 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.723 -9.476 -3.733 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.322 -10.822 -4.681 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.320 -11.468 -2.533 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.917 -10.981 -2.001 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.710 -12.743 -3.869 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -12.110 -13.407 -3.606 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.252 -13.078 -1.588 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -13.520 -14.460 -2.042 1.00 0.00 H ATOM 1360 N LYS A 94 -9.577 -10.144 -7.668 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.323 -9.949 -8.377 1.00 0.00 C ATOM 1362 C LYS A 94 -8.432 -8.707 -9.263 1.00 0.00 C ATOM 1363 O LYS A 94 -7.433 -8.240 -9.809 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.936 -11.217 -9.140 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.421 -11.295 -9.340 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.794 -12.313 -8.385 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.199 -13.494 -9.156 1.00 0.00 C ATOM 1368 NZ LYS A 94 -6.270 -14.411 -9.605 1.00 0.00 N ATOM 1369 H LYS A 94 -10.070 -10.982 -7.905 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.549 -9.773 -7.629 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.280 -12.095 -8.593 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.435 -11.230 -10.109 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.200 -11.574 -10.370 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.977 -10.314 -9.173 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.015 -11.831 -7.794 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.548 -12.674 -7.686 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.640 -13.129 -10.017 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.494 -14.031 -8.522 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -5.906 -15.323 -9.860 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -6.966 -14.564 -8.884 1.00 0.00 H ATOM 1381 N LYS A 95 -9.653 -8.207 -9.380 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.906 -7.028 -10.191 1.00 0.00 C ATOM 1383 C LYS A 95 -10.445 -5.907 -9.300 1.00 0.00 C ATOM 1384 O LYS A 95 -10.593 -4.771 -9.747 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.821 -7.373 -11.367 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.290 -6.771 -12.670 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.818 -7.537 -13.884 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.668 -8.116 -14.710 1.00 0.00 C ATOM 1389 NZ LYS A 95 -9.520 -7.375 -15.983 1.00 0.00 N ATOM 1390 H LYS A 95 -10.460 -8.592 -8.932 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.951 -6.708 -10.608 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.898 -8.455 -11.468 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.826 -6.999 -11.173 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.587 -5.724 -12.738 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.200 -6.793 -12.667 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.474 -8.343 -13.553 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.419 -6.873 -14.505 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -8.740 -8.061 -14.141 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.854 -9.170 -14.916 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -8.659 -7.612 -16.463 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.279 -7.571 -16.627 1.00 0.00 H ATOM 1402 N ASP A 96 -10.725 -6.266 -8.056 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.245 -5.305 -7.099 1.00 0.00 C ATOM 1404 C ASP A 96 -10.228 -5.111 -5.972 1.00 0.00 C ATOM 1405 O ASP A 96 -10.430 -4.284 -5.084 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.552 -5.799 -6.476 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.806 -5.039 -6.913 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.662 -4.173 -7.803 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.879 -5.341 -6.348 1.00 0.00 O ATOM 1410 H ASP A 96 -10.601 -7.192 -7.700 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.412 -4.392 -7.671 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.680 -6.853 -6.725 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.467 -5.736 -5.391 1.00 0.00 H ATOM 1414 N LEU A 97 -9.158 -5.889 -6.044 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.109 -5.814 -5.041 1.00 0.00 C ATOM 1416 C LEU A 97 -6.771 -5.539 -5.729 1.00 0.00 C ATOM 1417 O LEU A 97 -6.021 -4.659 -5.307 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.108 -7.074 -4.173 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.313 -7.253 -3.248 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -9.085 -8.404 -2.267 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.650 -5.945 -2.528 1.00 0.00 C ATOM 1422 H LEU A 97 -9.002 -6.559 -6.770 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.342 -4.973 -4.388 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.046 -7.943 -4.829 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.204 -7.070 -3.564 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.177 -7.516 -3.859 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.637 -9.247 -2.793 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.417 -8.076 -1.470 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -10.039 -8.710 -1.838 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.730 -5.405 -2.305 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.285 -5.332 -3.168 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.176 -6.167 -1.599 1.00 0.00 H ATOM 1433 N THR A 98 -6.510 -6.308 -6.776 1.00 0.00 N ATOM 1434 CA THR A 98 -5.275 -6.159 -7.526 1.00 0.00 C ATOM 1435 C THR A 98 -5.564 -5.624 -8.929 1.00 0.00 C ATOM 1436 O THR A 98 -4.707 -5.684 -9.809 1.00 0.00 O ATOM 1437 CB THR A 98 -4.556 -7.510 -7.527 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.276 -8.285 -8.481 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.740 -8.271 -6.212 1.00 0.00 C ATOM 1440 H THR A 98 -7.125 -7.022 -7.112 1.00 0.00 H ATOM 1441 HA THR A 98 -4.655 -5.417 -7.022 1.00 0.00 H ATOM 1442 HB THR A 98 -3.499 -7.388 -7.762 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.234 -8.361 -8.207 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.802 -8.338 -5.976 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.326 -9.275 -6.313 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.221 -7.744 -5.411 1.00 0.00 H ATOM 1447 N GLY A 99 -6.775 -5.112 -9.095 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.188 -4.567 -10.377 1.00 0.00 C ATOM 1449 C GLY A 99 -6.266 -3.426 -10.810 1.00 0.00 C ATOM 1450 O GLY A 99 -5.518 -2.885 -9.998 1.00 0.00 O ATOM 1451 H GLY A 99 -7.466 -5.067 -8.374 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.178 -5.354 -11.131 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.214 -4.205 -10.308 1.00 0.00 H ATOM 1454 N CYS A 100 -6.349 -3.094 -12.090 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.531 -2.028 -12.642 1.00 0.00 C ATOM 1456 C CYS A 100 -6.420 -0.801 -12.854 1.00 0.00 C ATOM 1457 O CYS A 100 -6.007 0.324 -12.576 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.836 -2.459 -13.935 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.132 -3.092 -13.717 1.00 0.00 S ATOM 1460 H CYS A 100 -6.960 -3.540 -12.745 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.752 -1.819 -11.908 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.437 -3.232 -14.414 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.808 -1.609 -14.617 1.00 0.00 H ATOM 1464 N LYS A 101 -7.624 -1.059 -13.343 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.574 0.010 -13.595 1.00 0.00 C ATOM 1466 C LYS A 101 -9.966 -0.432 -13.139 1.00 0.00 C ATOM 1467 O LYS A 101 -10.352 -1.583 -13.339 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.517 0.443 -15.062 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.411 1.660 -15.310 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.864 1.719 -16.770 1.00 0.00 C ATOM 1471 CE LYS A 101 -9.758 3.142 -17.320 1.00 0.00 C ATOM 1472 NZ LYS A 101 -8.463 3.336 -18.009 1.00 0.00 N ATOM 1473 H LYS A 101 -7.951 -1.977 -13.565 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.270 0.867 -12.994 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.489 0.682 -15.335 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.832 -0.381 -15.701 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.282 1.614 -14.656 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.870 2.571 -15.056 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.253 1.046 -17.371 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.894 1.370 -16.849 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -10.577 3.333 -18.013 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -9.854 3.861 -16.506 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -8.585 3.611 -18.978 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -7.902 4.056 -17.568 1.00 0.00 H ATOM 1485 N LYS A 102 -10.682 0.505 -12.535 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.022 0.226 -12.048 1.00 0.00 C ATOM 1487 C LYS A 102 -11.939 -0.740 -10.865 1.00 0.00 C ATOM 1488 O LYS A 102 -12.757 -1.651 -10.745 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.913 -0.272 -13.188 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.657 0.890 -13.850 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.078 0.479 -14.242 1.00 0.00 C ATOM 1492 CE LYS A 102 -16.108 1.456 -13.673 1.00 0.00 C ATOM 1493 NZ LYS A 102 -17.482 0.985 -13.959 1.00 0.00 N ATOM 1494 H LYS A 102 -10.360 1.439 -12.377 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.444 1.168 -11.697 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.306 -0.789 -13.931 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.631 -0.996 -12.803 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -13.696 1.738 -13.166 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.113 1.218 -14.735 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -15.164 0.445 -15.328 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.283 -0.527 -13.874 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.968 1.556 -12.597 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.959 2.445 -14.107 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.924 1.527 -14.693 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.497 0.017 -14.259 1.00 0.00 H ATOM 1506 N SER A 103 -10.945 -0.508 -10.021 1.00 0.00 N ATOM 1507 CA SER A 103 -10.745 -1.347 -8.852 1.00 0.00 C ATOM 1508 C SER A 103 -11.053 -0.554 -7.580 1.00 0.00 C ATOM 1509 O SER A 103 -11.549 0.569 -7.649 1.00 0.00 O ATOM 1510 CB SER A 103 -9.316 -1.893 -8.804 1.00 0.00 C ATOM 1511 OG SER A 103 -8.432 -1.149 -9.637 1.00 0.00 O ATOM 1512 H SER A 103 -10.285 0.235 -10.125 1.00 0.00 H ATOM 1513 HA SER A 103 -11.446 -2.174 -8.966 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.953 -1.869 -7.776 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.317 -2.938 -9.117 1.00 0.00 H ATOM 1516 HG SER A 103 -8.382 -0.201 -9.322 1.00 0.00 H ATOM 1517 N LYS A 104 -10.746 -1.171 -6.448 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.985 -0.537 -5.162 1.00 0.00 C ATOM 1519 C LYS A 104 -9.937 0.554 -4.935 1.00 0.00 C ATOM 1520 O LYS A 104 -10.205 1.546 -4.259 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.033 -1.585 -4.049 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.193 -2.559 -4.262 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.525 -1.921 -3.863 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.414 -2.923 -3.125 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.395 -3.529 -4.053 1.00 0.00 N ATOM 1526 H LYS A 104 -10.343 -2.085 -6.400 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.968 -0.068 -5.206 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.092 -2.135 -4.021 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.141 -1.091 -3.083 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.230 -2.862 -5.308 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.028 -3.462 -3.674 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.342 -1.055 -3.227 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.040 -1.559 -4.753 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.799 -3.703 -2.677 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.937 -2.423 -2.310 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -14.948 -4.117 -4.748 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -16.070 -4.109 -3.568 1.00 0.00 H ATOM 1538 N CYS A 105 -8.764 0.334 -5.511 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.675 1.286 -5.379 1.00 0.00 C ATOM 1540 C CYS A 105 -7.846 2.364 -6.452 1.00 0.00 C ATOM 1541 O CYS A 105 -8.073 3.530 -6.134 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.310 0.601 -5.472 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.196 -0.738 -4.229 1.00 0.00 S ATOM 1544 H CYS A 105 -8.554 -0.475 -6.059 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.755 1.717 -4.381 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.166 0.193 -6.472 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.516 1.329 -5.308 1.00 0.00 H ATOM 1548 N HIS A 106 -7.731 1.935 -7.700 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.870 2.849 -8.821 1.00 0.00 C ATOM 1550 C HIS A 106 -9.306 2.801 -9.347 1.00 0.00 C ATOM 1551 O HIS A 106 -9.810 1.733 -9.691 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.832 2.543 -9.903 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.402 2.702 -9.445 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.899 3.896 -8.958 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.374 1.806 -9.403 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.625 3.716 -8.642 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.302 2.420 -8.919 1.00 0.00 N ATOM 1558 H HIS A 106 -7.547 0.984 -7.950 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.665 3.848 -8.437 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.979 1.522 -10.254 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.005 3.201 -10.755 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.410 4.751 -8.862 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.426 0.763 -9.714 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.954 4.470 -8.233 1.00 0.00 H ATOM 1565 N GLU A 107 -9.924 3.972 -9.393 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.292 4.078 -9.871 1.00 0.00 C ATOM 1567 C GLU A 107 -11.342 4.902 -11.159 1.00 0.00 C ATOM 1568 O GLU A 107 -12.348 4.891 -11.868 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.202 4.681 -8.799 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.648 3.615 -7.796 1.00 0.00 C ATOM 1571 CD GLU A 107 -14.138 3.304 -7.951 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.469 2.579 -8.914 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.913 3.799 -7.104 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.326 5.572 -11.444 1.00 0.00 O ATOM 1575 H GLU A 107 -9.507 4.837 -9.112 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.608 3.055 -10.073 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.676 5.479 -8.276 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.077 5.130 -9.269 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.066 2.705 -7.943 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -12.449 3.959 -6.781 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.571 2.526 8.931 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.982 5.705 7.755 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.655 3.746 12.163 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.352 -0.623 10.127 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.244 1.286 5.724 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.373 4.346 9.776 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.112 5.542 9.130 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.989 6.613 10.090 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.175 6.073 11.313 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.415 4.662 11.122 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.148 6.768 12.644 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.707 8.047 9.746 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.363 8.695 10.618 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.261 9.606 11.665 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.294 9.649 12.785 1.00 0.00 O HETATM 1597 O2A HEC A 108 -1.282 10.244 11.327 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.897 1.726 10.767 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.947 2.399 11.976 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.349 1.501 13.033 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.543 0.289 12.472 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.263 0.424 11.062 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.508 1.889 14.474 1.00 0.00 C HETATM 1604 CAB HEC A 108 -2.968 -0.983 13.145 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.214 -0.839 14.014 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.789 0.707 8.070 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.140 -0.479 8.690 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.180 -1.555 7.727 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.855 -1.026 6.528 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.610 0.382 6.737 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.524 -2.980 8.045 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.754 -1.729 5.205 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.756 -2.866 5.029 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.226 3.325 7.112 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.063 2.652 5.914 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.676 3.573 4.871 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.602 4.799 5.431 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.944 4.650 6.826 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.413 3.191 3.443 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.239 6.096 4.769 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.805 6.254 3.361 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.311 6.331 2.328 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.067 6.957 1.274 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.387 5.761 2.612 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.905 6.721 7.365 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.607 4.122 13.185 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.584 -1.618 10.507 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.091 0.884 4.722 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.761 7.668 12.596 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.541 6.100 13.410 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.121 7.039 12.890 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.364 8.112 8.714 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.618 8.634 9.864 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.936 7.920 11.128 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.031 9.289 9.993 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.360 1.012 15.105 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.771 2.649 14.730 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.510 2.286 14.635 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.188 -1.738 12.390 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -3.977 -1.124 15.039 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.553 0.196 13.994 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.002 -1.487 13.630 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.498 -3.223 7.622 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.768 -3.641 7.620 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.555 -3.114 9.127 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.932 -1.015 4.401 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -2.313 -3.798 5.382 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.656 -2.650 5.604 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.013 -2.963 3.974 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.196 3.961 2.968 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.116 2.239 3.413 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -1.361 3.098 2.912 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.621 6.926 5.364 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.845 6.174 4.691 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.439 5.400 3.126 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.393 7.170 3.306 1.00 0.00 H HETATM 1657 FE HEC A 109 8.687 0.662 3.362 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.921 -1.573 1.997 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.077 -1.070 1.907 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.401 2.734 4.932 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.316 2.566 4.535 1.00 0.00 C HETATM 1662 NA HEC A 109 8.535 -0.977 2.199 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.570 -1.770 1.733 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.050 -2.845 0.922 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.707 -2.709 0.895 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.382 -1.547 1.689 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.704 -3.574 0.188 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.885 -3.898 0.252 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.134 -3.642 -1.231 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.930 -4.778 -1.857 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.809 -5.313 -1.147 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.645 -5.090 -3.033 1.00 0.00 O HETATM 1673 NB HEC A 109 6.663 0.814 3.389 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.754 -0.018 2.758 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.405 0.357 3.109 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.491 1.411 3.947 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.895 1.699 4.125 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.166 -0.327 2.609 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.370 2.171 4.596 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.309 1.282 5.239 1.00 0.00 C HETATM 1681 NC HEC A 109 8.855 2.284 4.568 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.832 3.015 5.143 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.367 4.155 5.851 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.708 4.117 5.706 1.00 0.00 C HETATM 1685 C4C HEC A 109 10.017 2.954 4.908 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.545 5.167 6.595 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.723 5.079 6.252 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.715 5.192 7.774 1.00 0.00 C HETATM 1689 ND HEC A 109 10.695 0.528 3.290 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.620 1.411 3.822 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.962 0.965 3.532 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.856 -0.182 2.828 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.447 -0.458 2.676 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.214 1.677 3.954 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.962 -1.041 2.288 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.175 -1.143 3.208 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.327 -0.293 2.692 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.979 0.355 3.540 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.535 -0.306 1.460 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.625 -2.332 1.657 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.266 -1.560 1.369 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.680 3.366 5.449 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.139 3.218 4.826 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.221 -4.236 -0.507 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.159 -4.170 0.920 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.004 -2.944 -0.361 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.860 -3.951 0.738 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.386 -4.863 0.333 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.180 -3.557 -1.751 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.697 -2.716 -1.350 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.345 -0.717 1.607 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.909 -1.148 3.277 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.343 0.388 2.579 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.772 2.812 5.380 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.592 0.965 4.482 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.786 0.405 5.677 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.791 1.841 6.018 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.759 5.096 7.661 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.792 6.168 6.240 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.486 4.972 6.423 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.723 4.757 5.959 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.134 4.285 8.209 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.314 6.051 8.078 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 9.691 5.323 8.123 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.947 1.632 3.149 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 13.981 2.718 4.177 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.622 1.197 4.844 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.592 -2.054 2.130 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.311 -0.630 1.340 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.905 -0.795 4.205 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.504 -2.180 3.262 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.808 -3.865 1.263 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.168 -4.569 0.987 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.311 -0.850 -0.326 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.480 -3.079 1.693 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.293 -6.920 2.770 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.407 -2.910 0.505 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.714 -3.364 0.461 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.556 -2.405 -0.213 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.767 -1.372 -0.578 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.429 -1.682 -0.133 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.161 -0.121 -1.309 1.00 0.00 C HETATM 1743 CAA HEC A 110 -11.030 -2.568 -0.443 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.901 -1.910 0.624 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.788 -2.936 1.316 1.00 0.00 C HETATM 1746 O1A HEC A 110 -14.023 -2.752 1.253 1.00 0.00 O HETATM 1747 O2A HEC A 110 -12.214 -3.884 1.893 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.649 -2.286 0.798 1.00 0.00 N HETATM 1749 C1B HEC A 110 -5.024 -1.144 0.112 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.881 -0.285 -0.093 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.817 -0.900 0.465 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.291 -2.146 1.021 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.917 1.038 -0.801 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.396 -0.420 0.522 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.252 1.043 0.932 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.204 -4.831 2.002 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.891 -4.396 2.011 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.034 -5.401 2.595 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.821 -6.442 2.940 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.173 -6.092 2.573 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.549 -5.268 2.767 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.413 -7.735 3.584 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.096 -7.658 4.351 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.973 -5.433 1.746 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.595 -6.584 2.414 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.750 -7.403 2.696 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.826 -6.754 2.203 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.348 -5.527 1.611 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.714 -8.724 3.408 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.263 -7.187 2.240 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.893 -7.366 0.862 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.648 -8.684 0.772 1.00 0.00 C HETATM 1773 O1D HEC A 110 -11.151 -9.664 1.369 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.707 -8.688 0.108 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.232 -4.791 0.913 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.470 0.090 -0.854 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.465 -2.772 1.947 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.124 -7.891 3.235 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.372 0.624 -1.204 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -9.309 -0.348 -2.364 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.087 0.269 -0.887 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.300 -2.120 -1.400 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.281 -3.628 -0.454 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.264 -1.438 1.372 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.537 -1.156 0.160 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.042 1.129 -1.445 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.821 1.102 -1.406 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.913 1.843 -0.067 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.840 -1.014 1.247 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -1.047 1.649 0.050 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.176 1.382 1.400 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.428 1.142 1.640 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.316 -5.126 3.822 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.059 -6.173 2.406 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.192 -4.411 2.197 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.180 -8.046 4.293 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.263 -7.726 3.651 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.043 -6.711 4.888 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.041 -8.483 5.062 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -7.562 -9.523 2.683 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.895 -8.726 4.128 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.657 -8.881 3.930 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.341 -8.143 2.757 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.854 -6.439 2.769 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.591 -6.551 0.673 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.112 -7.359 0.101 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.643 1.506 -8.528 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.053 4.492 -7.859 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.756 1.783 -11.845 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.990 -1.625 -9.176 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.678 1.332 -5.243 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.613 2.852 -9.615 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.042 4.033 -9.172 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.575 4.735 -10.272 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.382 3.986 -11.379 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.357 2.813 -10.975 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.831 4.277 -12.781 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.289 6.051 -10.160 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.692 6.049 -10.759 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.135 7.460 -11.121 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.516 8.028 -12.047 1.00 0.00 O HETATM 1822 O2A HEC A 111 4.082 7.943 -10.465 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.881 0.349 -10.182 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.355 0.595 -11.438 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.512 -0.565 -12.283 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.131 -1.512 -11.547 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.363 -0.947 -10.238 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.057 -0.656 -13.711 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.523 -2.899 -11.965 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.455 -3.954 -11.693 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.628 0.138 -7.413 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.183 -1.054 -7.845 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.927 -1.676 -6.775 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.825 -0.869 -5.698 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.017 0.262 -6.090 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.662 -2.980 -6.886 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.420 -1.067 -4.334 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.270 -2.486 -3.793 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.450 2.685 -6.900 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.883 2.411 -5.615 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.393 3.413 -4.697 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.665 4.290 -5.419 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.697 3.841 -6.791 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.667 3.433 -3.222 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.058 5.513 -4.933 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.857 6.696 -4.633 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.075 8.002 -4.610 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.175 8.741 -5.613 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.609 8.236 -3.590 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.473 5.421 -7.638 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.582 1.929 -12.911 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.339 -2.640 -9.364 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.068 1.310 -4.225 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.675 5.333 -13.001 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.890 4.038 -12.881 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.255 3.672 -13.481 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.717 6.819 -10.680 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.388 6.321 -9.109 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.396 5.638 -10.036 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.701 5.439 -11.662 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.705 -1.668 -13.916 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -1.889 -0.420 -14.373 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.245 0.052 -13.879 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.420 -3.202 -11.424 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.682 -4.856 -12.263 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.481 -3.570 -11.993 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.441 -4.191 -10.629 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.527 -3.389 -7.887 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.269 -3.683 -6.151 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.723 -2.816 -6.700 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.933 -0.399 -3.625 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.214 -2.455 -2.705 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -5.130 -3.083 -4.095 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.359 -2.933 -4.191 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.612 2.928 -3.021 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.862 2.921 -2.695 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.727 4.466 -2.878 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.591 5.277 -4.011 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.769 5.840 -5.691 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.627 6.765 -5.402 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.327 6.555 -3.660 1.00 0.00 H