HETATM 1 CA MPT A 1 -4.653 -18.505 -8.246 1.00 0.00 C HETATM 2 C MPT A 1 -5.538 -17.427 -8.879 1.00 0.00 C HETATM 3 O MPT A 1 -6.622 -17.143 -8.407 1.00 0.00 O HETATM 4 CB MPT A 1 -3.638 -17.865 -7.304 1.00 0.00 C HETATM 5 SG MPT A 1 -4.502 -16.801 -6.121 1.00 0.00 S HETATM 6 HA1 MPT A 1 -5.257 -19.177 -7.667 1.00 0.00 H HETATM 7 HA2 MPT A 1 -4.142 -19.053 -9.036 1.00 0.00 H HETATM 8 HB1 MPT A 1 -2.939 -17.273 -7.877 1.00 0.00 H HETATM 9 HB2 MPT A 1 -3.105 -18.637 -6.771 1.00 0.00 H ATOM 10 N LYS A 2 -5.085 -16.824 -9.944 1.00 0.00 N ATOM 11 CA LYS A 2 -5.901 -15.765 -10.606 1.00 0.00 C ATOM 12 C LYS A 2 -6.487 -14.816 -9.556 1.00 0.00 C ATOM 13 O LYS A 2 -7.682 -14.778 -9.337 1.00 0.00 O ATOM 14 CB LYS A 2 -7.017 -16.518 -11.330 1.00 0.00 C ATOM 15 CG LYS A 2 -7.422 -15.747 -12.587 1.00 0.00 C ATOM 16 CD LYS A 2 -7.841 -14.327 -12.203 1.00 0.00 C ATOM 17 CE LYS A 2 -8.383 -13.603 -13.438 1.00 0.00 C ATOM 18 NZ LYS A 2 -8.390 -12.161 -13.064 1.00 0.00 N ATOM 19 H LYS A 2 -4.209 -17.067 -10.309 1.00 0.00 H ATOM 20 HA LYS A 2 -5.304 -15.217 -11.317 1.00 0.00 H ATOM 21 HB2 LYS A 2 -6.665 -17.502 -11.607 1.00 0.00 H ATOM 22 HB3 LYS A 2 -7.872 -16.612 -10.677 1.00 0.00 H ATOM 23 HG2 LYS A 2 -6.584 -15.705 -13.268 1.00 0.00 H ATOM 24 HG3 LYS A 2 -8.250 -16.247 -13.066 1.00 0.00 H ATOM 25 HD2 LYS A 2 -8.610 -14.372 -11.445 1.00 0.00 H ATOM 26 HD3 LYS A 2 -6.987 -13.790 -11.820 1.00 0.00 H ATOM 27 HE2 LYS A 2 -7.733 -13.771 -14.286 1.00 0.00 H ATOM 28 HE3 LYS A 2 -9.386 -13.932 -13.658 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -7.413 -11.815 -12.993 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -8.869 -12.044 -12.148 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -8.896 -11.616 -13.792 1.00 0.00 H ATOM 32 N ALA A 3 -5.655 -14.048 -8.907 1.00 0.00 N ATOM 33 CA ALA A 3 -6.153 -13.106 -7.880 1.00 0.00 C ATOM 34 C ALA A 3 -6.001 -11.675 -8.384 1.00 0.00 C ATOM 35 O ALA A 3 -6.541 -11.296 -9.404 1.00 0.00 O ATOM 36 CB ALA A 3 -5.270 -13.379 -6.659 1.00 0.00 C ATOM 37 H ALA A 3 -4.697 -14.085 -9.095 1.00 0.00 H ATOM 38 HA ALA A 3 -7.171 -13.296 -7.637 1.00 0.00 H ATOM 39 HB1 ALA A 3 -4.235 -13.209 -6.918 1.00 0.00 H ATOM 40 HB2 ALA A 3 -5.399 -14.403 -6.343 1.00 0.00 H ATOM 41 HB3 ALA A 3 -5.553 -12.716 -5.854 1.00 0.00 H HETATM 42 N CLG A 4 -5.269 -10.889 -7.675 1.00 0.00 N HETATM 43 CA CLG A 4 -5.060 -9.471 -8.085 1.00 0.00 C HETATM 44 CB CLG A 4 -4.234 -9.548 -9.370 1.00 0.00 C HETATM 45 CG CLG A 4 -3.134 -8.484 -9.334 1.00 0.00 C HETATM 46 CD CLG A 4 -2.161 -8.715 -10.491 1.00 0.00 C HETATM 47 CE CLG A 4 -0.726 -8.723 -9.959 1.00 0.00 C HETATM 48 NZ CLG A 4 0.015 -7.775 -10.838 1.00 0.00 N HETATM 49 CH CLG A 4 1.134 -8.145 -11.397 1.00 0.00 C HETATM 50 OI CLG A 4 1.591 -9.256 -11.217 1.00 0.00 O HETATM 51 CI CLG A 4 1.850 -7.128 -12.288 1.00 0.00 C HETATM 52 NJ CLG A 4 0.851 -6.419 -13.138 1.00 0.00 N HETATM 53 CK CLG A 4 1.006 -5.151 -13.406 1.00 0.00 C HETATM 54 OL CLG A 4 1.955 -4.528 -12.975 1.00 0.00 O HETATM 55 C CLG A 4 -6.406 -8.791 -8.353 1.00 0.00 C HETATM 56 O CLG A 4 -7.035 -9.015 -9.368 1.00 0.00 O HETATM 57 CL CLG A 4 -0.054 -4.480 -14.284 1.00 0.00 C HETATM 58 OM CLG A 4 0.283 -3.113 -14.465 1.00 0.00 O HETATM 59 NM CLG A 4 -0.686 -2.467 -15.277 1.00 0.00 N HETATM 60 H CLG A 4 -4.857 -11.234 -6.870 1.00 0.00 H HETATM 61 HA CLG A 4 -4.512 -8.936 -7.326 1.00 0.00 H HETATM 62 HB2 CLG A 4 -4.874 -9.372 -10.222 1.00 0.00 H HETATM 63 HB3 CLG A 4 -3.786 -10.527 -9.452 1.00 0.00 H HETATM 64 HG2 CLG A 4 -2.600 -8.550 -8.398 1.00 0.00 H HETATM 65 HG3 CLG A 4 -3.580 -7.503 -9.427 1.00 0.00 H HETATM 66 HD2 CLG A 4 -2.269 -7.922 -11.217 1.00 0.00 H HETATM 67 HD3 CLG A 4 -2.378 -9.664 -10.960 1.00 0.00 H HETATM 68 HE2 CLG A 4 -0.300 -9.710 -10.038 1.00 0.00 H HETATM 69 HE3 CLG A 4 -0.706 -8.382 -8.933 1.00 0.00 H HETATM 70 HZ CLG A 4 -0.337 -6.874 -10.995 1.00 0.00 H HETATM 71 HI1 CLG A 4 2.367 -6.413 -11.667 1.00 0.00 H HETATM 72 HI2 CLG A 4 2.562 -7.639 -12.921 1.00 0.00 H HETATM 73 HNJ CLG A 4 0.078 -6.906 -13.494 1.00 0.00 H HETATM 74 HL1 CLG A 4 -0.094 -4.970 -15.246 1.00 0.00 H HETATM 75 HL2 CLG A 4 -1.016 -4.555 -13.804 1.00 0.00 H ATOM 76 N ILE A 5 -6.851 -7.961 -7.449 1.00 0.00 N ATOM 77 CA ILE A 5 -8.155 -7.266 -7.654 1.00 0.00 C ATOM 78 C ILE A 5 -7.928 -5.757 -7.785 1.00 0.00 C ATOM 79 O ILE A 5 -7.407 -5.119 -6.893 1.00 0.00 O ATOM 80 CB ILE A 5 -8.977 -7.588 -6.403 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.449 -7.259 -6.661 1.00 0.00 C ATOM 82 CG2 ILE A 5 -8.469 -6.758 -5.222 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.600 -5.758 -6.919 1.00 0.00 C ATOM 84 H ILE A 5 -6.328 -7.792 -6.639 1.00 0.00 H ATOM 85 HA ILE A 5 -8.652 -7.650 -8.530 1.00 0.00 H ATOM 86 HB ILE A 5 -8.878 -8.639 -6.171 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.795 -7.809 -7.524 1.00 0.00 H ATOM 88 HG13 ILE A 5 -11.036 -7.534 -5.798 1.00 0.00 H ATOM 89 HG21 ILE A 5 -8.862 -7.163 -4.302 1.00 0.00 H ATOM 90 HG22 ILE A 5 -8.795 -5.735 -5.334 1.00 0.00 H ATOM 91 HG23 ILE A 5 -7.389 -6.791 -5.198 1.00 0.00 H ATOM 92 HD11 ILE A 5 -9.921 -5.213 -6.282 1.00 0.00 H ATOM 93 HD12 ILE A 5 -11.616 -5.457 -6.705 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.372 -5.546 -7.953 1.00 0.00 H ATOM 95 N ILE A 6 -8.310 -5.185 -8.894 1.00 0.00 N ATOM 96 CA ILE A 6 -8.109 -3.718 -9.082 1.00 0.00 C ATOM 97 C ILE A 6 -9.251 -2.932 -8.432 1.00 0.00 C ATOM 98 O ILE A 6 -10.317 -3.457 -8.179 1.00 0.00 O ATOM 99 CB ILE A 6 -8.106 -3.511 -10.596 1.00 0.00 C ATOM 100 CG1 ILE A 6 -7.009 -4.373 -11.226 1.00 0.00 C ATOM 101 CG2 ILE A 6 -7.839 -2.038 -10.910 1.00 0.00 C ATOM 102 CD1 ILE A 6 -7.262 -4.503 -12.729 1.00 0.00 C ATOM 103 H ILE A 6 -8.725 -5.718 -9.603 1.00 0.00 H ATOM 104 HA ILE A 6 -7.161 -3.415 -8.668 1.00 0.00 H ATOM 105 HB ILE A 6 -9.068 -3.797 -10.999 1.00 0.00 H ATOM 106 HG12 ILE A 6 -6.049 -3.909 -11.060 1.00 0.00 H ATOM 107 HG13 ILE A 6 -7.020 -5.354 -10.775 1.00 0.00 H ATOM 108 HG21 ILE A 6 -7.407 -1.953 -11.896 1.00 0.00 H ATOM 109 HG22 ILE A 6 -7.154 -1.633 -10.179 1.00 0.00 H ATOM 110 HG23 ILE A 6 -8.769 -1.489 -10.876 1.00 0.00 H ATOM 111 HD11 ILE A 6 -8.077 -5.190 -12.899 1.00 0.00 H ATOM 112 HD12 ILE A 6 -6.371 -4.875 -13.213 1.00 0.00 H ATOM 113 HD13 ILE A 6 -7.516 -3.536 -13.136 1.00 0.00 H ATOM 114 N ARG A 7 -9.033 -1.673 -8.162 1.00 0.00 N ATOM 115 CA ARG A 7 -10.101 -0.846 -7.531 1.00 0.00 C ATOM 116 C ARG A 7 -9.548 0.537 -7.177 1.00 0.00 C ATOM 117 O ARG A 7 -8.819 0.698 -6.219 1.00 0.00 O ATOM 118 CB ARG A 7 -10.495 -1.607 -6.265 1.00 0.00 C ATOM 119 CG ARG A 7 -11.972 -1.998 -6.343 1.00 0.00 C ATOM 120 CD ARG A 7 -12.818 -0.749 -6.599 1.00 0.00 C ATOM 121 NE ARG A 7 -13.364 -0.374 -5.265 1.00 0.00 N ATOM 122 CZ ARG A 7 -14.161 0.653 -5.152 1.00 0.00 C ATOM 123 NH1 ARG A 7 -13.870 1.775 -5.751 1.00 0.00 N ATOM 124 NH2 ARG A 7 -15.251 0.556 -4.439 1.00 0.00 N ATOM 125 H ARG A 7 -8.166 -1.271 -8.377 1.00 0.00 H ATOM 126 HA ARG A 7 -10.950 -0.757 -8.189 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.891 -2.498 -6.177 1.00 0.00 H ATOM 128 HB3 ARG A 7 -10.337 -0.977 -5.401 1.00 0.00 H ATOM 129 HG2 ARG A 7 -12.116 -2.703 -7.149 1.00 0.00 H ATOM 130 HG3 ARG A 7 -12.275 -2.450 -5.411 1.00 0.00 H ATOM 131 HD2 ARG A 7 -12.202 0.046 -6.994 1.00 0.00 H ATOM 132 HD3 ARG A 7 -13.626 -0.974 -7.279 1.00 0.00 H ATOM 133 HE ARG A 7 -13.124 -0.898 -4.473 1.00 0.00 H ATOM 134 HH11 ARG A 7 -13.036 1.848 -6.297 1.00 0.00 H ATOM 135 HH12 ARG A 7 -14.481 2.561 -5.664 1.00 0.00 H ATOM 136 HH21 ARG A 7 -15.474 -0.303 -3.981 1.00 0.00 H ATOM 137 HH22 ARG A 7 -15.862 1.344 -4.353 1.00 0.00 H ATOM 138 N TYR A 8 -9.882 1.537 -7.948 1.00 0.00 N ATOM 139 CA TYR A 8 -9.366 2.906 -7.658 1.00 0.00 C ATOM 140 C TYR A 8 -10.519 3.910 -7.586 1.00 0.00 C ATOM 141 O TYR A 8 -11.669 3.567 -7.770 1.00 0.00 O ATOM 142 CB TYR A 8 -8.444 3.236 -8.831 1.00 0.00 C ATOM 143 CG TYR A 8 -9.217 3.133 -10.123 1.00 0.00 C ATOM 144 CD1 TYR A 8 -9.289 1.910 -10.801 1.00 0.00 C ATOM 145 CD2 TYR A 8 -9.863 4.261 -10.645 1.00 0.00 C ATOM 146 CE1 TYR A 8 -10.007 1.815 -11.999 1.00 0.00 C ATOM 147 CE2 TYR A 8 -10.579 4.166 -11.843 1.00 0.00 C ATOM 148 CZ TYR A 8 -10.652 2.943 -12.520 1.00 0.00 C ATOM 149 OH TYR A 8 -11.360 2.849 -13.701 1.00 0.00 O ATOM 150 H TYR A 8 -10.466 1.387 -8.721 1.00 0.00 H ATOM 151 HA TYR A 8 -8.804 2.909 -6.737 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.062 4.240 -8.718 1.00 0.00 H ATOM 153 HB3 TYR A 8 -7.620 2.537 -8.850 1.00 0.00 H ATOM 154 HD1 TYR A 8 -8.791 1.040 -10.399 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.806 5.205 -10.122 1.00 0.00 H ATOM 156 HE1 TYR A 8 -10.062 0.872 -12.522 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.078 5.036 -12.244 1.00 0.00 H ATOM 158 HH TYR A 8 -10.810 3.200 -14.406 1.00 0.00 H ATOM 159 N PHE A 9 -10.214 5.152 -7.322 1.00 0.00 N ATOM 160 CA PHE A 9 -11.285 6.186 -7.240 1.00 0.00 C ATOM 161 C PHE A 9 -10.930 7.378 -8.133 1.00 0.00 C ATOM 162 O PHE A 9 -9.994 8.107 -7.868 1.00 0.00 O ATOM 163 CB PHE A 9 -11.319 6.607 -5.770 1.00 0.00 C ATOM 164 CG PHE A 9 -11.299 5.377 -4.894 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.446 4.585 -4.774 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.132 5.028 -4.203 1.00 0.00 C ATOM 167 CE1 PHE A 9 -12.428 3.445 -3.962 1.00 0.00 C ATOM 168 CE2 PHE A 9 -10.113 3.889 -3.392 1.00 0.00 C ATOM 169 CZ PHE A 9 -11.261 3.096 -3.271 1.00 0.00 C ATOM 170 H PHE A 9 -9.278 5.406 -7.180 1.00 0.00 H ATOM 171 HA PHE A 9 -12.237 5.768 -7.527 1.00 0.00 H ATOM 172 HB2 PHE A 9 -10.456 7.219 -5.552 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.220 7.170 -5.577 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.347 4.853 -5.306 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.246 5.640 -4.296 1.00 0.00 H ATOM 176 HE1 PHE A 9 -13.314 2.834 -3.869 1.00 0.00 H ATOM 177 HE2 PHE A 9 -9.213 3.620 -2.858 1.00 0.00 H ATOM 178 HZ PHE A 9 -11.247 2.216 -2.644 1.00 0.00 H ATOM 179 N TYR A 10 -11.666 7.579 -9.191 1.00 0.00 N ATOM 180 CA TYR A 10 -11.366 8.721 -10.103 1.00 0.00 C ATOM 181 C TYR A 10 -11.688 10.051 -9.418 1.00 0.00 C ATOM 182 O TYR A 10 -12.683 10.185 -8.733 1.00 0.00 O ATOM 183 CB TYR A 10 -12.272 8.509 -11.315 1.00 0.00 C ATOM 184 CG TYR A 10 -11.659 9.176 -12.523 1.00 0.00 C ATOM 185 CD1 TYR A 10 -10.619 8.547 -13.217 1.00 0.00 C ATOM 186 CD2 TYR A 10 -12.131 10.424 -12.948 1.00 0.00 C ATOM 187 CE1 TYR A 10 -10.050 9.166 -14.337 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.563 11.043 -14.068 1.00 0.00 C ATOM 189 CZ TYR A 10 -10.522 10.413 -14.762 1.00 0.00 C ATOM 190 OH TYR A 10 -9.961 11.023 -15.866 1.00 0.00 O ATOM 191 H TYR A 10 -12.414 6.978 -9.390 1.00 0.00 H ATOM 192 HA TYR A 10 -10.331 8.695 -10.408 1.00 0.00 H ATOM 193 HB2 TYR A 10 -12.380 7.451 -11.503 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.241 8.942 -11.120 1.00 0.00 H ATOM 195 HD1 TYR A 10 -10.255 7.585 -12.889 1.00 0.00 H ATOM 196 HD2 TYR A 10 -12.933 10.909 -12.412 1.00 0.00 H ATOM 197 HE1 TYR A 10 -9.248 8.681 -14.873 1.00 0.00 H ATOM 198 HE2 TYR A 10 -11.926 12.005 -14.396 1.00 0.00 H ATOM 199 HH TYR A 10 -9.014 11.079 -15.726 1.00 0.00 H ATOM 200 N ASN A 11 -10.853 11.038 -9.601 1.00 0.00 N ATOM 201 CA ASN A 11 -11.107 12.363 -8.966 1.00 0.00 C ATOM 202 C ASN A 11 -10.622 13.487 -9.886 1.00 0.00 C ATOM 203 O ASN A 11 -9.614 14.117 -9.635 1.00 0.00 O ATOM 204 CB ASN A 11 -10.299 12.344 -7.668 1.00 0.00 C ATOM 205 CG ASN A 11 -11.034 11.507 -6.620 1.00 0.00 C ATOM 206 OD1 ASN A 11 -12.067 11.908 -6.122 1.00 0.00 O ATOM 207 ND2 ASN A 11 -10.543 10.353 -6.263 1.00 0.00 N ATOM 208 H ASN A 11 -10.057 10.908 -10.159 1.00 0.00 H ATOM 209 HA ASN A 11 -12.157 12.481 -8.746 1.00 0.00 H ATOM 210 HB2 ASN A 11 -9.326 11.913 -7.857 1.00 0.00 H ATOM 211 HB3 ASN A 11 -10.181 13.353 -7.302 1.00 0.00 H ATOM 212 HD21 ASN A 11 -9.711 10.029 -6.664 1.00 0.00 H ATOM 213 HD22 ASN A 11 -11.008 9.809 -5.591 1.00 0.00 H ATOM 214 N ALA A 12 -11.332 13.739 -10.952 1.00 0.00 N ATOM 215 CA ALA A 12 -10.912 14.819 -11.892 1.00 0.00 C ATOM 216 C ALA A 12 -10.737 16.142 -11.140 1.00 0.00 C ATOM 217 O ALA A 12 -9.866 16.931 -11.450 1.00 0.00 O ATOM 218 CB ALA A 12 -12.051 14.926 -12.905 1.00 0.00 C ATOM 219 H ALA A 12 -12.141 13.217 -11.136 1.00 0.00 H ATOM 220 HA ALA A 12 -9.997 14.547 -12.393 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.998 14.831 -12.394 1.00 0.00 H ATOM 222 HB2 ALA A 12 -11.957 14.138 -13.638 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.004 15.884 -13.400 1.00 0.00 H ATOM 224 N LYS A 13 -11.552 16.389 -10.153 1.00 0.00 N ATOM 225 CA LYS A 13 -11.425 17.659 -9.384 1.00 0.00 C ATOM 226 C LYS A 13 -9.963 17.874 -9.002 1.00 0.00 C ATOM 227 O LYS A 13 -9.235 18.585 -9.664 1.00 0.00 O ATOM 228 CB LYS A 13 -12.287 17.461 -8.136 1.00 0.00 C ATOM 229 CG LYS A 13 -13.676 18.054 -8.375 1.00 0.00 C ATOM 230 CD LYS A 13 -14.561 17.019 -9.073 1.00 0.00 C ATOM 231 CE LYS A 13 -14.591 17.304 -10.577 1.00 0.00 C ATOM 232 NZ LYS A 13 -15.240 16.107 -11.182 1.00 0.00 N ATOM 233 H LYS A 13 -12.241 15.738 -9.913 1.00 0.00 H ATOM 234 HA LYS A 13 -11.793 18.492 -9.963 1.00 0.00 H ATOM 235 HB2 LYS A 13 -12.376 16.405 -7.925 1.00 0.00 H ATOM 236 HB3 LYS A 13 -11.825 17.957 -7.297 1.00 0.00 H ATOM 237 HG2 LYS A 13 -14.118 18.326 -7.428 1.00 0.00 H ATOM 238 HG3 LYS A 13 -13.590 18.931 -8.999 1.00 0.00 H ATOM 239 HD2 LYS A 13 -14.161 16.030 -8.902 1.00 0.00 H ATOM 240 HD3 LYS A 13 -15.563 17.076 -8.678 1.00 0.00 H ATOM 241 HE2 LYS A 13 -15.173 18.193 -10.777 1.00 0.00 H ATOM 242 HE3 LYS A 13 -13.589 17.414 -10.960 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -14.720 15.253 -10.903 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -15.233 16.197 -12.218 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -16.222 16.038 -10.845 1.00 0.00 H ATOM 246 N ASP A 14 -9.522 17.247 -7.948 1.00 0.00 N ATOM 247 CA ASP A 14 -8.101 17.400 -7.540 1.00 0.00 C ATOM 248 C ASP A 14 -7.213 16.580 -8.478 1.00 0.00 C ATOM 249 O ASP A 14 -6.004 16.563 -8.349 1.00 0.00 O ATOM 250 CB ASP A 14 -8.034 16.851 -6.115 1.00 0.00 C ATOM 251 CG ASP A 14 -8.266 15.340 -6.138 1.00 0.00 C ATOM 252 OD1 ASP A 14 -8.700 14.843 -7.164 1.00 0.00 O ATOM 253 OD2 ASP A 14 -8.007 14.704 -5.129 1.00 0.00 O ATOM 254 H ASP A 14 -10.121 16.666 -7.436 1.00 0.00 H ATOM 255 HA ASP A 14 -7.812 18.439 -7.554 1.00 0.00 H ATOM 256 HB2 ASP A 14 -7.060 17.060 -5.695 1.00 0.00 H ATOM 257 HB3 ASP A 14 -8.795 17.321 -5.511 1.00 0.00 H ATOM 258 N GLY A 15 -7.804 15.896 -9.425 1.00 0.00 N ATOM 259 CA GLY A 15 -6.992 15.076 -10.369 1.00 0.00 C ATOM 260 C GLY A 15 -6.236 14.000 -9.589 1.00 0.00 C ATOM 261 O GLY A 15 -5.123 13.644 -9.923 1.00 0.00 O ATOM 262 H GLY A 15 -8.784 15.920 -9.514 1.00 0.00 H ATOM 263 HA2 GLY A 15 -7.645 14.609 -11.092 1.00 0.00 H ATOM 264 HA3 GLY A 15 -6.284 15.711 -10.880 1.00 0.00 H ATOM 265 N LEU A 16 -6.831 13.479 -8.551 1.00 0.00 N ATOM 266 CA LEU A 16 -6.146 12.425 -7.748 1.00 0.00 C ATOM 267 C LEU A 16 -6.785 11.059 -8.013 1.00 0.00 C ATOM 268 O LEU A 16 -7.622 10.599 -7.262 1.00 0.00 O ATOM 269 CB LEU A 16 -6.352 12.841 -6.291 1.00 0.00 C ATOM 270 CG LEU A 16 -5.543 11.920 -5.377 1.00 0.00 C ATOM 271 CD1 LEU A 16 -4.393 12.708 -4.747 1.00 0.00 C ATOM 272 CD2 LEU A 16 -6.451 11.375 -4.273 1.00 0.00 C ATOM 273 H LEU A 16 -7.728 13.781 -8.298 1.00 0.00 H ATOM 274 HA LEU A 16 -5.092 12.401 -7.978 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.024 13.862 -6.159 1.00 0.00 H ATOM 276 HB3 LEU A 16 -7.400 12.764 -6.040 1.00 0.00 H ATOM 277 HG LEU A 16 -5.142 11.100 -5.956 1.00 0.00 H ATOM 278 HD11 LEU A 16 -4.599 12.871 -3.699 1.00 0.00 H ATOM 279 HD12 LEU A 16 -4.293 13.661 -5.247 1.00 0.00 H ATOM 280 HD13 LEU A 16 -3.475 12.150 -4.851 1.00 0.00 H ATOM 281 HD21 LEU A 16 -7.096 10.612 -4.682 1.00 0.00 H ATOM 282 HD22 LEU A 16 -7.050 12.177 -3.871 1.00 0.00 H ATOM 283 HD23 LEU A 16 -5.845 10.949 -3.486 1.00 0.00 H HETATM 284 N ABA A 17 -6.398 10.407 -9.075 1.00 0.00 N HETATM 285 CA ABA A 17 -6.984 9.072 -9.386 1.00 0.00 C HETATM 286 C ABA A 17 -6.325 7.991 -8.526 1.00 0.00 C HETATM 287 O ABA A 17 -5.768 7.037 -9.031 1.00 0.00 O HETATM 288 CB ABA A 17 -6.679 8.840 -10.866 1.00 0.00 C HETATM 289 CG ABA A 17 -7.376 7.563 -11.338 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.722 10.796 -9.669 1.00 0.00 H HETATM 291 HA ABA A 17 -8.051 9.083 -9.228 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.037 9.681 -11.444 1.00 0.00 H HETATM 293 HB2 ABA A 17 -5.613 8.738 -11.003 1.00 0.00 H HETATM 294 HG1 ABA A 17 -6.765 6.708 -11.089 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.335 7.475 -10.849 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.519 7.605 -12.407 1.00 0.00 H ATOM 297 N GLN A 18 -6.383 8.133 -7.230 1.00 0.00 N ATOM 298 CA GLN A 18 -5.759 7.112 -6.339 1.00 0.00 C ATOM 299 C GLN A 18 -6.235 5.710 -6.727 1.00 0.00 C ATOM 300 O GLN A 18 -7.394 5.500 -7.029 1.00 0.00 O ATOM 301 CB GLN A 18 -6.234 7.470 -4.931 1.00 0.00 C ATOM 302 CG GLN A 18 -5.364 6.751 -3.899 1.00 0.00 C ATOM 303 CD GLN A 18 -6.133 5.561 -3.323 1.00 0.00 C ATOM 304 OE1 GLN A 18 -6.688 4.769 -4.057 1.00 0.00 O ATOM 305 NE2 GLN A 18 -6.190 5.401 -2.029 1.00 0.00 N ATOM 306 H GLN A 18 -6.837 8.910 -6.842 1.00 0.00 H ATOM 307 HA GLN A 18 -4.683 7.173 -6.392 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.157 8.539 -4.787 1.00 0.00 H ATOM 309 HB3 GLN A 18 -7.262 7.164 -4.809 1.00 0.00 H ATOM 310 HG2 GLN A 18 -4.459 6.400 -4.374 1.00 0.00 H ATOM 311 HG3 GLN A 18 -5.111 7.434 -3.102 1.00 0.00 H ATOM 312 HE21 GLN A 18 -5.742 6.040 -1.436 1.00 0.00 H ATOM 313 HE22 GLN A 18 -6.681 4.642 -1.650 1.00 0.00 H ATOM 314 N THR A 19 -5.353 4.749 -6.718 1.00 0.00 N ATOM 315 CA THR A 19 -5.759 3.361 -7.086 1.00 0.00 C ATOM 316 C THR A 19 -5.204 2.360 -6.070 1.00 0.00 C ATOM 317 O THR A 19 -4.177 2.583 -5.462 1.00 0.00 O ATOM 318 CB THR A 19 -5.147 3.121 -8.467 1.00 0.00 C ATOM 319 OG1 THR A 19 -5.764 3.985 -9.413 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.370 1.666 -8.880 1.00 0.00 C ATOM 321 H THR A 19 -4.423 4.938 -6.472 1.00 0.00 H ATOM 322 HA THR A 19 -6.833 3.287 -7.141 1.00 0.00 H ATOM 323 HB THR A 19 -4.087 3.323 -8.432 1.00 0.00 H ATOM 324 HG1 THR A 19 -5.562 3.654 -10.292 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.239 1.277 -8.371 1.00 0.00 H ATOM 326 HG22 THR A 19 -4.504 1.079 -8.613 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.525 1.614 -9.948 1.00 0.00 H ATOM 328 N PHE A 20 -5.877 1.257 -5.884 1.00 0.00 N ATOM 329 CA PHE A 20 -5.387 0.243 -4.907 1.00 0.00 C ATOM 330 C PHE A 20 -5.803 -1.162 -5.347 1.00 0.00 C ATOM 331 O PHE A 20 -6.920 -1.588 -5.124 1.00 0.00 O ATOM 332 CB PHE A 20 -6.055 0.613 -3.583 1.00 0.00 C ATOM 333 CG PHE A 20 -5.063 0.449 -2.456 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.497 -0.806 -2.199 1.00 0.00 C ATOM 335 CD2 PHE A 20 -4.710 1.551 -1.669 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.577 -0.957 -1.154 1.00 0.00 C ATOM 337 CE2 PHE A 20 -3.790 1.400 -0.624 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.224 0.144 -0.367 1.00 0.00 C ATOM 339 H PHE A 20 -6.703 1.096 -6.385 1.00 0.00 H ATOM 340 HA PHE A 20 -4.316 0.303 -4.808 1.00 0.00 H ATOM 341 HB2 PHE A 20 -6.389 1.640 -3.623 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.901 -0.035 -3.413 1.00 0.00 H ATOM 343 HD1 PHE A 20 -4.770 -1.656 -2.806 1.00 0.00 H ATOM 344 HD2 PHE A 20 -5.146 2.519 -1.867 1.00 0.00 H ATOM 345 HE1 PHE A 20 -3.141 -1.925 -0.956 1.00 0.00 H ATOM 346 HE2 PHE A 20 -3.517 2.250 -0.017 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.514 0.027 0.439 1.00 0.00 H ATOM 348 N VAL A 21 -4.913 -1.887 -5.968 1.00 0.00 N ATOM 349 CA VAL A 21 -5.255 -3.265 -6.419 1.00 0.00 C ATOM 350 C VAL A 21 -4.744 -4.291 -5.406 1.00 0.00 C ATOM 351 O VAL A 21 -5.487 -4.798 -4.589 1.00 0.00 O ATOM 352 CB VAL A 21 -4.550 -3.428 -7.766 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.831 -4.823 -8.326 1.00 0.00 C ATOM 354 CG2 VAL A 21 -5.071 -2.373 -8.743 1.00 0.00 C ATOM 355 H VAL A 21 -4.018 -1.524 -6.136 1.00 0.00 H ATOM 356 HA VAL A 21 -6.316 -3.365 -6.546 1.00 0.00 H ATOM 357 HB VAL A 21 -3.486 -3.302 -7.635 1.00 0.00 H ATOM 358 HG11 VAL A 21 -3.910 -5.260 -8.683 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.534 -4.749 -9.142 1.00 0.00 H ATOM 360 HG13 VAL A 21 -5.247 -5.446 -7.548 1.00 0.00 H ATOM 361 HG21 VAL A 21 -4.286 -1.663 -8.960 1.00 0.00 H ATOM 362 HG22 VAL A 21 -5.910 -1.855 -8.300 1.00 0.00 H ATOM 363 HG23 VAL A 21 -5.386 -2.852 -9.658 1.00 0.00 H ATOM 364 N TYR A 22 -3.480 -4.592 -5.452 1.00 0.00 N ATOM 365 CA TYR A 22 -2.902 -5.582 -4.492 1.00 0.00 C ATOM 366 C TYR A 22 -3.416 -6.990 -4.805 1.00 0.00 C ATOM 367 O TYR A 22 -4.597 -7.263 -4.719 1.00 0.00 O ATOM 368 CB TYR A 22 -3.387 -5.127 -3.113 1.00 0.00 C ATOM 369 CG TYR A 22 -2.359 -5.489 -2.067 1.00 0.00 C ATOM 370 CD1 TYR A 22 -1.982 -6.825 -1.891 1.00 0.00 C ATOM 371 CD2 TYR A 22 -1.789 -4.489 -1.269 1.00 0.00 C ATOM 372 CE1 TYR A 22 -1.035 -7.162 -0.916 1.00 0.00 C ATOM 373 CE2 TYR A 22 -0.843 -4.827 -0.294 1.00 0.00 C ATOM 374 CZ TYR A 22 -0.465 -6.163 -0.118 1.00 0.00 C ATOM 375 OH TYR A 22 0.468 -6.495 0.843 1.00 0.00 O ATOM 376 H TYR A 22 -2.907 -4.166 -6.117 1.00 0.00 H ATOM 377 HA TYR A 22 -1.824 -5.557 -4.529 1.00 0.00 H ATOM 378 HB2 TYR A 22 -3.532 -4.056 -3.119 1.00 0.00 H ATOM 379 HB3 TYR A 22 -4.321 -5.615 -2.882 1.00 0.00 H ATOM 380 HD1 TYR A 22 -2.417 -7.596 -2.508 1.00 0.00 H ATOM 381 HD2 TYR A 22 -2.077 -3.458 -1.406 1.00 0.00 H ATOM 382 HE1 TYR A 22 -0.743 -8.193 -0.781 1.00 0.00 H ATOM 383 HE2 TYR A 22 -0.403 -4.056 0.321 1.00 0.00 H ATOM 384 HH TYR A 22 0.121 -6.228 1.698 1.00 0.00 H ATOM 385 N GLY A 23 -2.538 -7.885 -5.169 1.00 0.00 N ATOM 386 CA GLY A 23 -2.976 -9.273 -5.487 1.00 0.00 C ATOM 387 C GLY A 23 -2.499 -10.225 -4.389 1.00 0.00 C ATOM 388 O GLY A 23 -1.347 -10.607 -4.343 1.00 0.00 O ATOM 389 H GLY A 23 -1.590 -7.645 -5.233 1.00 0.00 H ATOM 390 HA2 GLY A 23 -4.056 -9.304 -5.548 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.554 -9.578 -6.432 1.00 0.00 H ATOM 392 N GLY A 24 -3.376 -10.611 -3.503 1.00 0.00 N ATOM 393 CA GLY A 24 -2.971 -11.538 -2.408 1.00 0.00 C ATOM 394 C GLY A 24 -2.692 -12.925 -2.989 1.00 0.00 C ATOM 395 O GLY A 24 -3.448 -13.854 -2.791 1.00 0.00 O ATOM 396 H GLY A 24 -4.301 -10.291 -3.557 1.00 0.00 H ATOM 397 HA2 GLY A 24 -2.079 -11.160 -1.929 1.00 0.00 H ATOM 398 HA3 GLY A 24 -3.768 -11.609 -1.683 1.00 0.00 H ATOM 399 N CYS A 25 -1.612 -13.072 -3.706 1.00 0.00 N ATOM 400 CA CYS A 25 -1.286 -14.400 -4.298 1.00 0.00 C ATOM 401 C CYS A 25 -0.017 -14.303 -5.150 1.00 0.00 C ATOM 402 O CYS A 25 1.015 -14.837 -4.795 1.00 0.00 O ATOM 403 CB CYS A 25 -2.492 -14.750 -5.171 1.00 0.00 C ATOM 404 SG CYS A 25 -3.109 -16.390 -4.717 1.00 0.00 S ATOM 405 H CYS A 25 -1.015 -12.309 -3.855 1.00 0.00 H ATOM 406 HA CYS A 25 -1.165 -15.140 -3.524 1.00 0.00 H ATOM 407 HB2 CYS A 25 -3.271 -14.017 -5.020 1.00 0.00 H ATOM 408 HB3 CYS A 25 -2.196 -14.752 -6.210 1.00 0.00 H HETATM 409 N NH2 A 26 -0.051 -13.637 -6.272 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -0.882 -13.206 -6.561 1.00 0.00 H HETATM 411 HN2 NH2 A 26 0.754 -13.568 -6.825 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 8.608 -12.352 1.166 1.00 0.00 C HETATM 414 C MPT B 1 8.003 -12.689 -0.203 1.00 0.00 C HETATM 415 O MPT B 1 8.624 -12.496 -1.230 1.00 0.00 O HETATM 416 CB MPT B 1 9.503 -11.120 1.055 1.00 0.00 C HETATM 417 SG MPT B 1 11.049 -11.415 1.949 1.00 0.00 S HETATM 418 HA1 MPT B 1 7.824 -12.125 1.863 1.00 0.00 H HETATM 419 HA2 MPT B 1 9.183 -13.206 1.517 1.00 0.00 H HETATM 420 HB1 MPT B 1 8.996 -10.268 1.483 1.00 0.00 H HETATM 421 HB2 MPT B 1 9.719 -10.925 0.015 1.00 0.00 H ATOM 422 N LYS B 2 6.797 -13.190 -0.227 1.00 0.00 N ATOM 423 CA LYS B 2 6.163 -13.537 -1.531 1.00 0.00 C ATOM 424 C LYS B 2 4.817 -12.823 -1.676 1.00 0.00 C ATOM 425 O LYS B 2 3.831 -13.409 -2.078 1.00 0.00 O ATOM 426 CB LYS B 2 5.962 -15.053 -1.487 1.00 0.00 C ATOM 427 CG LYS B 2 7.291 -15.752 -1.783 1.00 0.00 C ATOM 428 CD LYS B 2 7.040 -16.969 -2.677 1.00 0.00 C ATOM 429 CE LYS B 2 6.786 -18.201 -1.804 1.00 0.00 C ATOM 430 NZ LYS B 2 6.849 -19.356 -2.742 1.00 0.00 N ATOM 431 H LYS B 2 6.312 -13.341 0.612 1.00 0.00 H ATOM 432 HA LYS B 2 6.816 -13.276 -2.348 1.00 0.00 H ATOM 433 HB2 LYS B 2 5.613 -15.342 -0.507 1.00 0.00 H ATOM 434 HB3 LYS B 2 5.233 -15.342 -2.229 1.00 0.00 H ATOM 435 HG2 LYS B 2 7.954 -15.065 -2.287 1.00 0.00 H ATOM 436 HG3 LYS B 2 7.742 -16.075 -0.857 1.00 0.00 H ATOM 437 HD2 LYS B 2 6.179 -16.785 -3.302 1.00 0.00 H ATOM 438 HD3 LYS B 2 7.906 -17.143 -3.298 1.00 0.00 H ATOM 439 HE2 LYS B 2 7.551 -18.287 -1.045 1.00 0.00 H ATOM 440 HE3 LYS B 2 5.808 -18.147 -1.351 1.00 0.00 H ATOM 441 HZ1 LYS B 2 6.178 -19.208 -3.522 1.00 0.00 H ATOM 442 HZ2 LYS B 2 6.604 -20.230 -2.233 1.00 0.00 H ATOM 443 HZ3 LYS B 2 7.811 -19.438 -3.128 1.00 0.00 H ATOM 444 N ALA B 3 4.770 -11.560 -1.355 1.00 0.00 N ATOM 445 CA ALA B 3 3.490 -10.805 -1.478 1.00 0.00 C ATOM 446 C ALA B 3 3.532 -9.896 -2.709 1.00 0.00 C ATOM 447 O ALA B 3 4.284 -8.943 -2.764 1.00 0.00 O ATOM 448 CB ALA B 3 3.397 -9.972 -0.199 1.00 0.00 C ATOM 449 H ALA B 3 5.578 -11.106 -1.037 1.00 0.00 H ATOM 450 HA ALA B 3 2.655 -11.484 -1.537 1.00 0.00 H ATOM 451 HB1 ALA B 3 2.436 -9.483 -0.156 1.00 0.00 H ATOM 452 HB2 ALA B 3 4.180 -9.229 -0.196 1.00 0.00 H ATOM 453 HB3 ALA B 3 3.511 -10.618 0.660 1.00 0.00 H ATOM 454 N ARG B 4 2.734 -10.184 -3.701 1.00 0.00 N ATOM 455 CA ARG B 4 2.736 -9.335 -4.928 1.00 0.00 C ATOM 456 C ARG B 4 1.576 -8.336 -4.888 1.00 0.00 C ATOM 457 O ARG B 4 0.439 -8.678 -5.153 1.00 0.00 O ATOM 458 CB ARG B 4 2.561 -10.314 -6.091 1.00 0.00 C ATOM 459 CG ARG B 4 3.777 -11.240 -6.169 1.00 0.00 C ATOM 460 CD ARG B 4 4.903 -10.545 -6.940 1.00 0.00 C ATOM 461 NE ARG B 4 4.331 -10.264 -8.286 1.00 0.00 N ATOM 462 CZ ARG B 4 4.999 -9.536 -9.140 1.00 0.00 C ATOM 463 NH1 ARG B 4 6.304 -9.534 -9.114 1.00 0.00 N ATOM 464 NH2 ARG B 4 4.363 -8.810 -10.018 1.00 0.00 N ATOM 465 H ARG B 4 2.136 -10.958 -3.642 1.00 0.00 H ATOM 466 HA ARG B 4 3.676 -8.816 -5.023 1.00 0.00 H ATOM 467 HB2 ARG B 4 1.668 -10.901 -5.935 1.00 0.00 H ATOM 468 HB3 ARG B 4 2.473 -9.761 -7.014 1.00 0.00 H ATOM 469 HG2 ARG B 4 4.115 -11.473 -5.169 1.00 0.00 H ATOM 470 HG3 ARG B 4 3.502 -12.151 -6.678 1.00 0.00 H ATOM 471 HD2 ARG B 4 5.182 -9.625 -6.447 1.00 0.00 H ATOM 472 HD3 ARG B 4 5.755 -11.200 -7.031 1.00 0.00 H ATOM 473 HE ARG B 4 3.452 -10.623 -8.531 1.00 0.00 H ATOM 474 HH11 ARG B 4 6.792 -10.090 -8.441 1.00 0.00 H ATOM 475 HH12 ARG B 4 6.816 -8.978 -9.768 1.00 0.00 H ATOM 476 HH21 ARG B 4 3.363 -8.811 -10.038 1.00 0.00 H ATOM 477 HH22 ARG B 4 4.876 -8.254 -10.672 1.00 0.00 H ATOM 478 N ILE B 5 1.854 -7.104 -4.566 1.00 0.00 N ATOM 479 CA ILE B 5 0.766 -6.084 -4.518 1.00 0.00 C ATOM 480 C ILE B 5 0.983 -5.063 -5.642 1.00 0.00 C ATOM 481 O ILE B 5 1.986 -5.092 -6.328 1.00 0.00 O ATOM 482 CB ILE B 5 0.844 -5.427 -3.117 1.00 0.00 C ATOM 483 CG1 ILE B 5 1.601 -4.096 -3.181 1.00 0.00 C ATOM 484 CG2 ILE B 5 1.556 -6.355 -2.124 1.00 0.00 C ATOM 485 CD1 ILE B 5 3.040 -4.350 -3.619 1.00 0.00 C ATOM 486 H ILE B 5 2.777 -6.847 -4.360 1.00 0.00 H ATOM 487 HA ILE B 5 -0.191 -6.566 -4.642 1.00 0.00 H ATOM 488 HB ILE B 5 -0.159 -5.245 -2.763 1.00 0.00 H ATOM 489 HG12 ILE B 5 1.118 -3.441 -3.891 1.00 0.00 H ATOM 490 HG13 ILE B 5 1.601 -3.633 -2.206 1.00 0.00 H ATOM 491 HG21 ILE B 5 1.603 -5.880 -1.156 1.00 0.00 H ATOM 492 HG22 ILE B 5 2.558 -6.554 -2.474 1.00 0.00 H ATOM 493 HG23 ILE B 5 1.012 -7.284 -2.044 1.00 0.00 H ATOM 494 HD11 ILE B 5 3.525 -3.408 -3.826 1.00 0.00 H ATOM 495 HD12 ILE B 5 3.041 -4.960 -4.511 1.00 0.00 H ATOM 496 HD13 ILE B 5 3.570 -4.864 -2.832 1.00 0.00 H ATOM 497 N ILE B 6 0.060 -4.166 -5.840 1.00 0.00 N ATOM 498 CA ILE B 6 0.237 -3.159 -6.925 1.00 0.00 C ATOM 499 C ILE B 6 -0.834 -2.071 -6.831 1.00 0.00 C ATOM 500 O ILE B 6 -1.983 -2.338 -6.547 1.00 0.00 O ATOM 501 CB ILE B 6 0.086 -3.949 -8.224 1.00 0.00 C ATOM 502 CG1 ILE B 6 0.336 -3.023 -9.417 1.00 0.00 C ATOM 503 CG2 ILE B 6 -1.331 -4.520 -8.314 1.00 0.00 C ATOM 504 CD1 ILE B 6 0.212 -3.819 -10.717 1.00 0.00 C ATOM 505 H ILE B 6 -0.745 -4.152 -5.281 1.00 0.00 H ATOM 506 HA ILE B 6 1.221 -2.722 -6.875 1.00 0.00 H ATOM 507 HB ILE B 6 0.801 -4.758 -8.238 1.00 0.00 H ATOM 508 HG12 ILE B 6 -0.393 -2.224 -9.411 1.00 0.00 H ATOM 509 HG13 ILE B 6 1.329 -2.605 -9.346 1.00 0.00 H ATOM 510 HG21 ILE B 6 -1.651 -4.842 -7.333 1.00 0.00 H ATOM 511 HG22 ILE B 6 -1.337 -5.363 -8.988 1.00 0.00 H ATOM 512 HG23 ILE B 6 -2.003 -3.760 -8.680 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.832 -3.925 -10.974 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.651 -4.796 -10.583 1.00 0.00 H ATOM 515 HD13 ILE B 6 0.727 -3.297 -11.509 1.00 0.00 H ATOM 516 N ARG B 7 -0.463 -0.844 -7.076 1.00 0.00 N ATOM 517 CA ARG B 7 -1.457 0.262 -7.010 1.00 0.00 C ATOM 518 C ARG B 7 -0.832 1.562 -7.520 1.00 0.00 C ATOM 519 O ARG B 7 0.354 1.797 -7.364 1.00 0.00 O ATOM 520 CB ARG B 7 -1.832 0.385 -5.532 1.00 0.00 C ATOM 521 CG ARG B 7 -0.703 1.075 -4.765 1.00 0.00 C ATOM 522 CD ARG B 7 -1.063 2.547 -4.553 1.00 0.00 C ATOM 523 NE ARG B 7 -1.809 2.577 -3.265 1.00 0.00 N ATOM 524 CZ ARG B 7 -2.073 3.718 -2.691 1.00 0.00 C ATOM 525 NH1 ARG B 7 -1.160 4.313 -1.973 1.00 0.00 N ATOM 526 NH2 ARG B 7 -3.249 4.265 -2.834 1.00 0.00 N ATOM 527 H ARG B 7 0.470 -0.651 -7.307 1.00 0.00 H ATOM 528 HA ARG B 7 -2.332 0.014 -7.589 1.00 0.00 H ATOM 529 HB2 ARG B 7 -2.733 0.970 -5.441 1.00 0.00 H ATOM 530 HB3 ARG B 7 -1.997 -0.599 -5.119 1.00 0.00 H ATOM 531 HG2 ARG B 7 -0.575 0.592 -3.807 1.00 0.00 H ATOM 532 HG3 ARG B 7 0.213 1.006 -5.331 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.165 3.146 -4.485 1.00 0.00 H ATOM 534 HD3 ARG B 7 -1.693 2.900 -5.354 1.00 0.00 H ATOM 535 HE ARG B 7 -2.104 1.740 -2.849 1.00 0.00 H ATOM 536 HH11 ARG B 7 -0.258 3.894 -1.863 1.00 0.00 H ATOM 537 HH12 ARG B 7 -1.362 5.188 -1.532 1.00 0.00 H ATOM 538 HH21 ARG B 7 -3.949 3.809 -3.383 1.00 0.00 H ATOM 539 HH22 ARG B 7 -3.451 5.140 -2.394 1.00 0.00 H ATOM 540 N TYR B 8 -1.626 2.405 -8.129 1.00 0.00 N ATOM 541 CA TYR B 8 -1.098 3.700 -8.657 1.00 0.00 C ATOM 542 C TYR B 8 -1.760 4.862 -7.908 1.00 0.00 C ATOM 543 O TYR B 8 -2.959 5.045 -7.973 1.00 0.00 O ATOM 544 CB TYR B 8 -1.484 3.742 -10.147 1.00 0.00 C ATOM 545 CG TYR B 8 -1.614 2.342 -10.711 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.529 1.460 -10.658 1.00 0.00 C ATOM 547 CD2 TYR B 8 -2.822 1.932 -11.287 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.652 0.167 -11.181 1.00 0.00 C ATOM 549 CE2 TYR B 8 -2.945 0.639 -11.810 1.00 0.00 C ATOM 550 CZ TYR B 8 -1.859 -0.244 -11.757 1.00 0.00 C ATOM 551 OH TYR B 8 -1.981 -1.518 -12.273 1.00 0.00 O ATOM 552 H TYR B 8 -2.574 2.186 -8.238 1.00 0.00 H ATOM 553 HA TYR B 8 -0.027 3.742 -8.552 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.428 4.256 -10.255 1.00 0.00 H ATOM 555 HB3 TYR B 8 -0.724 4.278 -10.695 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.402 1.775 -10.214 1.00 0.00 H ATOM 557 HD2 TYR B 8 -3.659 2.613 -11.328 1.00 0.00 H ATOM 558 HE1 TYR B 8 0.185 -0.514 -11.139 1.00 0.00 H ATOM 559 HE2 TYR B 8 -3.877 0.323 -12.254 1.00 0.00 H ATOM 560 HH TYR B 8 -1.236 -1.673 -12.858 1.00 0.00 H ATOM 561 N PHE B 9 -0.999 5.644 -7.187 1.00 0.00 N ATOM 562 CA PHE B 9 -1.614 6.777 -6.431 1.00 0.00 C ATOM 563 C PHE B 9 -0.622 7.941 -6.275 1.00 0.00 C ATOM 564 O PHE B 9 0.239 7.920 -5.417 1.00 0.00 O ATOM 565 CB PHE B 9 -1.970 6.173 -5.066 1.00 0.00 C ATOM 566 CG PHE B 9 -2.066 7.263 -4.024 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.995 8.298 -4.175 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.220 7.239 -2.910 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.079 9.310 -3.213 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.303 8.250 -1.946 1.00 0.00 C ATOM 571 CZ PHE B 9 -2.233 9.286 -2.096 1.00 0.00 C ATOM 572 H PHE B 9 -0.035 5.481 -7.133 1.00 0.00 H ATOM 573 HA PHE B 9 -2.511 7.114 -6.924 1.00 0.00 H ATOM 574 HB2 PHE B 9 -2.919 5.663 -5.139 1.00 0.00 H ATOM 575 HB3 PHE B 9 -1.206 5.468 -4.776 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.648 8.317 -5.036 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.503 6.439 -2.794 1.00 0.00 H ATOM 578 HE1 PHE B 9 -3.796 10.109 -3.329 1.00 0.00 H ATOM 579 HE2 PHE B 9 -0.650 8.230 -1.086 1.00 0.00 H ATOM 580 HZ PHE B 9 -2.298 10.066 -1.352 1.00 0.00 H ATOM 581 N TYR B 10 -0.746 8.965 -7.082 1.00 0.00 N ATOM 582 CA TYR B 10 0.183 10.130 -6.950 1.00 0.00 C ATOM 583 C TYR B 10 -0.599 11.375 -6.520 1.00 0.00 C ATOM 584 O TYR B 10 -0.703 11.682 -5.350 1.00 0.00 O ATOM 585 CB TYR B 10 0.793 10.348 -8.335 1.00 0.00 C ATOM 586 CG TYR B 10 1.606 11.620 -8.329 1.00 0.00 C ATOM 587 CD1 TYR B 10 2.432 11.918 -7.238 1.00 0.00 C ATOM 588 CD2 TYR B 10 1.535 12.503 -9.414 1.00 0.00 C ATOM 589 CE1 TYR B 10 3.187 13.097 -7.232 1.00 0.00 C ATOM 590 CE2 TYR B 10 2.290 13.683 -9.407 1.00 0.00 C ATOM 591 CZ TYR B 10 3.115 13.979 -8.316 1.00 0.00 C ATOM 592 OH TYR B 10 3.859 15.142 -8.309 1.00 0.00 O ATOM 593 H TYR B 10 -1.455 8.975 -7.758 1.00 0.00 H ATOM 594 HA TYR B 10 0.958 9.906 -6.241 1.00 0.00 H ATOM 595 HB2 TYR B 10 1.432 9.513 -8.582 1.00 0.00 H ATOM 596 HB3 TYR B 10 0.005 10.429 -9.067 1.00 0.00 H ATOM 597 HD1 TYR B 10 2.487 11.237 -6.401 1.00 0.00 H ATOM 598 HD2 TYR B 10 0.899 12.274 -10.255 1.00 0.00 H ATOM 599 HE1 TYR B 10 3.823 13.326 -6.390 1.00 0.00 H ATOM 600 HE2 TYR B 10 2.235 14.363 -10.243 1.00 0.00 H ATOM 601 HH TYR B 10 4.371 15.162 -7.497 1.00 0.00 H ATOM 602 N ASN B 11 -1.147 12.091 -7.465 1.00 0.00 N ATOM 603 CA ASN B 11 -1.926 13.316 -7.123 1.00 0.00 C ATOM 604 C ASN B 11 -2.361 14.035 -8.403 1.00 0.00 C ATOM 605 O ASN B 11 -3.421 14.626 -8.464 1.00 0.00 O ATOM 606 CB ASN B 11 -0.961 14.189 -6.319 1.00 0.00 C ATOM 607 CG ASN B 11 -1.519 15.609 -6.221 1.00 0.00 C ATOM 608 OD1 ASN B 11 -2.707 15.797 -6.041 1.00 0.00 O ATOM 609 ND2 ASN B 11 -0.708 16.626 -6.333 1.00 0.00 N ATOM 610 H ASN B 11 -1.050 11.820 -8.401 1.00 0.00 H ATOM 611 HA ASN B 11 -2.784 13.063 -6.520 1.00 0.00 H ATOM 612 HB2 ASN B 11 -0.843 13.778 -5.327 1.00 0.00 H ATOM 613 HB3 ASN B 11 -0.002 14.216 -6.814 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.249 16.476 -6.478 1.00 0.00 H ATOM 615 HD22 ASN B 11 -1.057 17.540 -6.271 1.00 0.00 H ATOM 616 N ALA B 12 -1.550 13.990 -9.424 1.00 0.00 N ATOM 617 CA ALA B 12 -1.917 14.671 -10.700 1.00 0.00 C ATOM 618 C ALA B 12 -2.687 13.710 -11.610 1.00 0.00 C ATOM 619 O ALA B 12 -2.268 12.595 -11.849 1.00 0.00 O ATOM 620 CB ALA B 12 -0.583 15.061 -11.338 1.00 0.00 C ATOM 621 H ALA B 12 -0.700 13.509 -9.353 1.00 0.00 H ATOM 622 HA ALA B 12 -2.503 15.554 -10.502 1.00 0.00 H ATOM 623 HB1 ALA B 12 -0.159 15.898 -10.803 1.00 0.00 H ATOM 624 HB2 ALA B 12 -0.744 15.336 -12.370 1.00 0.00 H ATOM 625 HB3 ALA B 12 0.097 14.222 -11.291 1.00 0.00 H ATOM 626 N LYS B 13 -3.814 14.133 -12.117 1.00 0.00 N ATOM 627 CA LYS B 13 -4.614 13.240 -13.011 1.00 0.00 C ATOM 628 C LYS B 13 -3.695 12.492 -13.984 1.00 0.00 C ATOM 629 O LYS B 13 -3.398 11.330 -13.797 1.00 0.00 O ATOM 630 CB LYS B 13 -5.580 14.162 -13.773 1.00 0.00 C ATOM 631 CG LYS B 13 -4.929 15.525 -14.040 1.00 0.00 C ATOM 632 CD LYS B 13 -5.293 15.996 -15.449 1.00 0.00 C ATOM 633 CE LYS B 13 -4.025 16.085 -16.302 1.00 0.00 C ATOM 634 NZ LYS B 13 -4.147 17.374 -17.038 1.00 0.00 N ATOM 635 H LYS B 13 -4.136 15.034 -11.908 1.00 0.00 H ATOM 636 HA LYS B 13 -5.176 12.536 -12.420 1.00 0.00 H ATOM 637 HB2 LYS B 13 -5.842 13.702 -14.714 1.00 0.00 H ATOM 638 HB3 LYS B 13 -6.474 14.304 -13.185 1.00 0.00 H ATOM 639 HG2 LYS B 13 -5.291 16.242 -13.317 1.00 0.00 H ATOM 640 HG3 LYS B 13 -3.857 15.437 -13.955 1.00 0.00 H ATOM 641 HD2 LYS B 13 -5.980 15.293 -15.897 1.00 0.00 H ATOM 642 HD3 LYS B 13 -5.756 16.969 -15.396 1.00 0.00 H ATOM 643 HE2 LYS B 13 -3.147 16.090 -15.670 1.00 0.00 H ATOM 644 HE3 LYS B 13 -3.983 15.263 -17.001 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -3.317 17.503 -17.652 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -4.201 18.157 -16.356 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -5.007 17.361 -17.621 1.00 0.00 H ATOM 648 N ASP B 14 -3.243 13.143 -15.023 1.00 0.00 N ATOM 649 CA ASP B 14 -2.348 12.458 -16.000 1.00 0.00 C ATOM 650 C ASP B 14 -0.896 12.494 -15.512 1.00 0.00 C ATOM 651 O ASP B 14 0.025 12.232 -16.259 1.00 0.00 O ATOM 652 CB ASP B 14 -2.500 13.249 -17.300 1.00 0.00 C ATOM 653 CG ASP B 14 -1.750 14.579 -17.182 1.00 0.00 C ATOM 654 OD1 ASP B 14 -1.421 14.954 -16.070 1.00 0.00 O ATOM 655 OD2 ASP B 14 -1.520 15.199 -18.208 1.00 0.00 O ATOM 656 H ASP B 14 -3.492 14.079 -15.163 1.00 0.00 H ATOM 657 HA ASP B 14 -2.668 11.439 -16.152 1.00 0.00 H ATOM 658 HB2 ASP B 14 -2.092 12.677 -18.119 1.00 0.00 H ATOM 659 HB3 ASP B 14 -3.547 13.444 -17.483 1.00 0.00 H ATOM 660 N GLY B 15 -0.685 12.817 -14.265 1.00 0.00 N ATOM 661 CA GLY B 15 0.707 12.867 -13.735 1.00 0.00 C ATOM 662 C GLY B 15 1.110 11.482 -13.225 1.00 0.00 C ATOM 663 O GLY B 15 2.037 11.339 -12.453 1.00 0.00 O ATOM 664 H GLY B 15 -1.441 13.024 -13.677 1.00 0.00 H ATOM 665 HA2 GLY B 15 1.381 13.173 -14.522 1.00 0.00 H ATOM 666 HA3 GLY B 15 0.758 13.575 -12.921 1.00 0.00 H HETATM 667 N CLH B 16 0.420 10.460 -13.652 1.00 0.00 N HETATM 668 CA CLH B 16 0.762 9.084 -13.192 1.00 0.00 C HETATM 669 CB CLH B 16 2.246 8.912 -13.520 1.00 0.00 C HETATM 670 CG CLH B 16 2.441 7.647 -14.360 1.00 0.00 C HETATM 671 CD CLH B 16 1.790 6.456 -13.653 1.00 0.00 C HETATM 672 CE CLH B 16 2.191 5.160 -14.361 1.00 0.00 C HETATM 673 NZ CLH B 16 0.996 4.278 -14.258 1.00 0.00 N HETATM 674 CH CLH B 16 1.050 3.050 -14.697 1.00 0.00 C HETATM 675 OI CLH B 16 2.065 2.603 -15.194 1.00 0.00 O HETATM 676 CI CLH B 16 -0.211 2.195 -14.563 1.00 0.00 C HETATM 677 NJ CLH B 16 0.016 0.866 -15.198 1.00 0.00 N HETATM 678 CK CLH B 16 -0.855 -0.093 -15.036 1.00 0.00 C HETATM 679 OL CLH B 16 -1.876 0.006 -14.385 1.00 0.00 O HETATM 680 C CLH B 16 0.526 8.952 -11.686 1.00 0.00 C HETATM 681 O CLH B 16 0.813 9.851 -10.921 1.00 0.00 O HETATM 682 CL CLH B 16 -0.481 -1.247 -15.692 1.00 0.00 C HETATM 683 H CLH B 16 -0.324 10.597 -14.273 1.00 0.00 H HETATM 684 HA CLH B 16 0.180 8.353 -13.731 1.00 0.00 H HETATM 685 HB2 CLH B 16 2.809 8.822 -12.603 1.00 0.00 H HETATM 686 HB3 CLH B 16 2.594 9.771 -14.074 1.00 0.00 H HETATM 687 HG2 CLH B 16 3.496 7.456 -14.484 1.00 0.00 H HETATM 688 HG3 CLH B 16 1.985 7.785 -15.329 1.00 0.00 H HETATM 689 HD2 CLH B 16 0.717 6.561 -13.683 1.00 0.00 H HETATM 690 HD3 CLH B 16 2.122 6.422 -12.625 1.00 0.00 H HETATM 691 HE2 CLH B 16 3.032 4.702 -13.862 1.00 0.00 H HETATM 692 HE3 CLH B 16 2.429 5.357 -15.398 1.00 0.00 H HETATM 693 HZ CLH B 16 0.168 4.620 -13.861 1.00 0.00 H HETATM 694 HI1 CLH B 16 -0.441 2.060 -13.517 1.00 0.00 H HETATM 695 HI2 CLH B 16 -1.038 2.690 -15.052 1.00 0.00 H HETATM 696 HNJ CLH B 16 0.819 0.712 -15.738 1.00 0.00 H HETATM 697 HL CLH B 16 0.028 -1.130 -16.638 1.00 0.00 H HETATM 698 N ABA B 17 0.003 7.837 -11.258 1.00 0.00 N HETATM 699 CA ABA B 17 -0.256 7.637 -9.804 1.00 0.00 C HETATM 700 C ABA B 17 0.757 6.650 -9.221 1.00 0.00 C HETATM 701 O ABA B 17 0.970 5.590 -9.770 1.00 0.00 O HETATM 702 CB ABA B 17 -1.671 7.064 -9.737 1.00 0.00 C HETATM 703 CG ABA B 17 -2.616 7.943 -10.560 1.00 0.00 C HETATM 704 HN2 ABA B 17 -0.220 7.127 -11.895 1.00 0.00 H HETATM 705 HA ABA B 17 -0.215 8.574 -9.275 1.00 0.00 H HETATM 706 HB3 ABA B 17 -1.672 6.062 -10.137 1.00 0.00 H HETATM 707 HB2 ABA B 17 -2.005 7.044 -8.713 1.00 0.00 H HETATM 708 HG1 ABA B 17 -2.406 8.983 -10.360 1.00 0.00 H HETATM 709 HG3 ABA B 17 -2.471 7.742 -11.612 1.00 0.00 H HETATM 710 HG2 ABA B 17 -3.639 7.723 -10.289 1.00 0.00 H ATOM 711 N GLN B 18 1.381 7.008 -8.117 1.00 0.00 N ATOM 712 CA GLN B 18 2.398 6.116 -7.462 1.00 0.00 C ATOM 713 C GLN B 18 2.146 4.647 -7.806 1.00 0.00 C ATOM 714 O GLN B 18 1.447 3.944 -7.103 1.00 0.00 O ATOM 715 CB GLN B 18 2.206 6.351 -5.961 1.00 0.00 C ATOM 716 CG GLN B 18 3.263 5.567 -5.182 1.00 0.00 C ATOM 717 CD GLN B 18 3.437 6.186 -3.794 1.00 0.00 C ATOM 718 OE1 GLN B 18 4.164 7.146 -3.630 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.796 5.673 -2.779 1.00 0.00 N ATOM 720 H GLN B 18 1.180 7.878 -7.717 1.00 0.00 H ATOM 721 HA GLN B 18 3.394 6.406 -7.753 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.306 7.405 -5.745 1.00 0.00 H ATOM 723 HB3 GLN B 18 1.222 6.015 -5.667 1.00 0.00 H ATOM 724 HG2 GLN B 18 2.946 4.539 -5.082 1.00 0.00 H ATOM 725 HG3 GLN B 18 4.203 5.604 -5.711 1.00 0.00 H ATOM 726 HE21 GLN B 18 2.209 4.899 -2.911 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.901 6.062 -1.886 1.00 0.00 H ATOM 728 N THR B 19 2.699 4.185 -8.894 1.00 0.00 N ATOM 729 CA THR B 19 2.478 2.770 -9.304 1.00 0.00 C ATOM 730 C THR B 19 3.636 1.879 -8.855 1.00 0.00 C ATOM 731 O THR B 19 4.727 1.954 -9.383 1.00 0.00 O ATOM 732 CB THR B 19 2.403 2.814 -10.830 1.00 0.00 C ATOM 733 OG1 THR B 19 1.191 3.442 -11.225 1.00 0.00 O ATOM 734 CG2 THR B 19 2.448 1.390 -11.386 1.00 0.00 C ATOM 735 H THR B 19 3.249 4.775 -9.451 1.00 0.00 H ATOM 736 HA THR B 19 1.549 2.407 -8.905 1.00 0.00 H ATOM 737 HB THR B 19 3.240 3.373 -11.216 1.00 0.00 H ATOM 738 HG1 THR B 19 1.198 3.525 -12.181 1.00 0.00 H ATOM 739 HG21 THR B 19 3.344 1.262 -11.975 1.00 0.00 H ATOM 740 HG22 THR B 19 1.581 1.219 -12.007 1.00 0.00 H ATOM 741 HG23 THR B 19 2.449 0.685 -10.568 1.00 0.00 H ATOM 742 N PHE B 20 3.405 1.019 -7.900 1.00 0.00 N ATOM 743 CA PHE B 20 4.502 0.111 -7.450 1.00 0.00 C ATOM 744 C PHE B 20 3.983 -1.324 -7.333 1.00 0.00 C ATOM 745 O PHE B 20 2.974 -1.583 -6.710 1.00 0.00 O ATOM 746 CB PHE B 20 4.963 0.648 -6.091 1.00 0.00 C ATOM 747 CG PHE B 20 3.811 0.671 -5.117 1.00 0.00 C ATOM 748 CD1 PHE B 20 3.445 -0.497 -4.435 1.00 0.00 C ATOM 749 CD2 PHE B 20 3.118 1.864 -4.885 1.00 0.00 C ATOM 750 CE1 PHE B 20 2.385 -0.469 -3.522 1.00 0.00 C ATOM 751 CE2 PHE B 20 2.058 1.890 -3.973 1.00 0.00 C ATOM 752 CZ PHE B 20 1.691 0.724 -3.292 1.00 0.00 C ATOM 753 H PHE B 20 2.514 0.957 -7.495 1.00 0.00 H ATOM 754 HA PHE B 20 5.321 0.149 -8.151 1.00 0.00 H ATOM 755 HB2 PHE B 20 5.745 0.013 -5.704 1.00 0.00 H ATOM 756 HB3 PHE B 20 5.345 1.651 -6.215 1.00 0.00 H ATOM 757 HD1 PHE B 20 3.980 -1.417 -4.615 1.00 0.00 H ATOM 758 HD2 PHE B 20 3.401 2.762 -5.411 1.00 0.00 H ATOM 759 HE1 PHE B 20 2.102 -1.369 -2.996 1.00 0.00 H ATOM 760 HE2 PHE B 20 1.524 2.812 -3.793 1.00 0.00 H ATOM 761 HZ PHE B 20 0.873 0.746 -2.586 1.00 0.00 H ATOM 762 N VAL B 21 4.662 -2.256 -7.945 1.00 0.00 N ATOM 763 CA VAL B 21 4.211 -3.680 -7.891 1.00 0.00 C ATOM 764 C VAL B 21 5.125 -4.492 -6.975 1.00 0.00 C ATOM 765 O VAL B 21 5.662 -3.985 -6.010 1.00 0.00 O ATOM 766 CB VAL B 21 4.302 -4.198 -9.336 1.00 0.00 C ATOM 767 CG1 VAL B 21 3.264 -5.303 -9.547 1.00 0.00 C ATOM 768 CG2 VAL B 21 4.022 -3.061 -10.328 1.00 0.00 C ATOM 769 H VAL B 21 5.469 -2.020 -8.451 1.00 0.00 H ATOM 770 HA VAL B 21 3.193 -3.743 -7.547 1.00 0.00 H ATOM 771 HB VAL B 21 5.291 -4.597 -9.512 1.00 0.00 H ATOM 772 HG11 VAL B 21 3.742 -6.166 -9.988 1.00 0.00 H ATOM 773 HG12 VAL B 21 2.487 -4.946 -10.206 1.00 0.00 H ATOM 774 HG13 VAL B 21 2.833 -5.578 -8.596 1.00 0.00 H ATOM 775 HG21 VAL B 21 3.113 -2.552 -10.045 1.00 0.00 H ATOM 776 HG22 VAL B 21 3.914 -3.468 -11.322 1.00 0.00 H ATOM 777 HG23 VAL B 21 4.846 -2.361 -10.314 1.00 0.00 H ATOM 778 N TYR B 22 5.291 -5.751 -7.273 1.00 0.00 N ATOM 779 CA TYR B 22 6.162 -6.632 -6.437 1.00 0.00 C ATOM 780 C TYR B 22 5.967 -6.325 -4.950 1.00 0.00 C ATOM 781 O TYR B 22 5.021 -5.670 -4.560 1.00 0.00 O ATOM 782 CB TYR B 22 7.597 -6.324 -6.877 1.00 0.00 C ATOM 783 CG TYR B 22 7.969 -4.919 -6.472 1.00 0.00 C ATOM 784 CD1 TYR B 22 8.445 -4.661 -5.180 1.00 0.00 C ATOM 785 CD2 TYR B 22 7.833 -3.870 -7.389 1.00 0.00 C ATOM 786 CE1 TYR B 22 8.784 -3.355 -4.807 1.00 0.00 C ATOM 787 CE2 TYR B 22 8.171 -2.564 -7.015 1.00 0.00 C ATOM 788 CZ TYR B 22 8.646 -2.307 -5.724 1.00 0.00 C ATOM 789 OH TYR B 22 8.980 -1.019 -5.355 1.00 0.00 O ATOM 790 H TYR B 22 4.834 -6.122 -8.053 1.00 0.00 H ATOM 791 HA TYR B 22 5.937 -7.668 -6.633 1.00 0.00 H ATOM 792 HB2 TYR B 22 8.275 -7.024 -6.407 1.00 0.00 H ATOM 793 HB3 TYR B 22 7.672 -6.419 -7.950 1.00 0.00 H ATOM 794 HD1 TYR B 22 8.552 -5.469 -4.473 1.00 0.00 H ATOM 795 HD2 TYR B 22 7.465 -4.068 -8.385 1.00 0.00 H ATOM 796 HE1 TYR B 22 9.150 -3.156 -3.810 1.00 0.00 H ATOM 797 HE2 TYR B 22 8.064 -1.755 -7.723 1.00 0.00 H ATOM 798 HH TYR B 22 9.617 -0.685 -5.990 1.00 0.00 H ATOM 799 N GLY B 23 6.848 -6.800 -4.114 1.00 0.00 N ATOM 800 CA GLY B 23 6.705 -6.538 -2.654 1.00 0.00 C ATOM 801 C GLY B 23 7.750 -5.513 -2.212 1.00 0.00 C ATOM 802 O GLY B 23 7.430 -4.391 -1.873 1.00 0.00 O ATOM 803 H GLY B 23 7.601 -7.333 -4.446 1.00 0.00 H ATOM 804 HA2 GLY B 23 5.715 -6.154 -2.453 1.00 0.00 H ATOM 805 HA3 GLY B 23 6.853 -7.457 -2.107 1.00 0.00 H ATOM 806 N GLY B 24 8.999 -5.891 -2.212 1.00 0.00 N ATOM 807 CA GLY B 24 10.067 -4.939 -1.789 1.00 0.00 C ATOM 808 C GLY B 24 10.842 -5.535 -0.613 1.00 0.00 C ATOM 809 O GLY B 24 11.063 -4.887 0.390 1.00 0.00 O ATOM 810 H GLY B 24 9.236 -6.800 -2.489 1.00 0.00 H ATOM 811 HA2 GLY B 24 10.740 -4.763 -2.616 1.00 0.00 H ATOM 812 HA3 GLY B 24 9.618 -4.006 -1.483 1.00 0.00 H ATOM 813 N CYS B 25 11.256 -6.767 -0.728 1.00 0.00 N ATOM 814 CA CYS B 25 12.016 -7.406 0.383 1.00 0.00 C ATOM 815 C CYS B 25 13.520 -7.335 0.106 1.00 0.00 C ATOM 816 O CYS B 25 14.047 -8.102 -0.675 1.00 0.00 O ATOM 817 CB CYS B 25 11.542 -8.860 0.404 1.00 0.00 C ATOM 818 SG CYS B 25 11.947 -9.607 2.003 1.00 0.00 S ATOM 819 H CYS B 25 11.067 -7.273 -1.547 1.00 0.00 H ATOM 820 HA CYS B 25 11.782 -6.929 1.323 1.00 0.00 H ATOM 821 HB2 CYS B 25 10.473 -8.891 0.253 1.00 0.00 H ATOM 822 HB3 CYS B 25 12.033 -9.410 -0.385 1.00 0.00 H HETATM 823 N NH2 B 26 14.239 -6.436 0.719 1.00 0.00 N HETATM 824 HN1 NH2 B 26 13.817 -5.816 1.350 1.00 0.00 H HETATM 825 HN2 NH2 B 26 15.203 -6.381 0.549 1.00 0.00 H TER 826 NH2 B 26