REMARK 4 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 888 REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) TITLE 6M0K ATOM 1 N SER A 1 13.412 9.558 -12.075 1.00 0.00 CHEMBL2402676_prote ATOM 2 CA SER A 1 13.728 8.557 -13.111 1.00 0.00 CHEMBL2402676_prote ATOM 3 C SER A 1 12.620 7.501 -13.206 1.00 0.00 CHEMBL2402676_prote ATOM 4 O SER A 1 11.736 7.435 -12.350 1.00 0.00 CHEMBL2402676_prote ATOM 5 CB SER A 1 15.096 7.905 -12.830 1.00 0.00 CHEMBL2402676_prote ATOM 6 OG SER A 1 16.128 8.848 -13.027 1.00 0.00 CHEMBL2402676_prote ATOM 7 HN SER A 1 12.789 9.265 -11.328 1.00 0.00 CHEMBL2402676_prote ATOM 8 HA SER A 1 13.764 9.077 -14.071 1.00 0.00 CHEMBL2402676_prote ATOM 9 1HB SER A 1 15.282 7.072 -13.510 1.00 0.00 CHEMBL2402676_prote ATOM 10 2HB SER A 1 15.149 7.509 -11.815 1.00 0.00 CHEMBL2402676_prote ATOM 11 HG SER A 1 16.961 8.413 -12.925 1.00 0.00 CHEMBL2402676_prote ATOM 12 N GLY A 2 12.678 6.683 -14.265 1.00 0.00 CHEMBL2402676_prote ATOM 13 CA GLY A 2 11.702 5.665 -14.624 1.00 0.00 CHEMBL2402676_prote ATOM 14 C GLY A 2 10.730 6.174 -15.692 1.00 0.00 CHEMBL2402676_prote ATOM 15 O GLY A 2 10.526 7.381 -15.843 1.00 0.00 CHEMBL2402676_prote ATOM 16 HN GLY A 2 13.414 6.844 -14.942 1.00 0.00 CHEMBL2402676_prote ATOM 17 1HA GLY A 2 11.139 5.323 -13.754 1.00 0.00 CHEMBL2402676_prote ATOM 18 2HA GLY A 2 12.246 4.802 -15.008 1.00 0.00 CHEMBL2402676_prote ATOM 19 N PHE A 3 10.122 5.230 -16.424 1.00 0.00 CHEMBL2402676_prote ATOM 20 CA PHE A 3 9.126 5.492 -17.454 1.00 0.00 CHEMBL2402676_prote ATOM 21 C PHE A 3 8.056 4.400 -17.430 1.00 0.00 CHEMBL2402676_prote ATOM 22 O PHE A 3 8.360 3.220 -17.608 1.00 0.00 CHEMBL2402676_prote ATOM 23 CB PHE A 3 9.798 5.700 -18.823 1.00 0.00 CHEMBL2402676_prote ATOM 24 CG PHE A 3 8.935 6.458 -19.809 1.00 0.00 CHEMBL2402676_prote ATOM 25 CD1 PHE A 3 8.689 7.828 -19.598 1.00 0.00 CHEMBL2402676_prote ATOM 26 CD2 PHE A 3 8.370 5.810 -20.925 1.00 0.00 CHEMBL2402676_prote ATOM 27 CE1 PHE A 3 7.885 8.551 -20.496 1.00 0.00 CHEMBL2402676_prote ATOM 28 CE2 PHE A 3 7.587 6.542 -21.835 1.00 0.00 CHEMBL2402676_prote ATOM 29 CZ PHE A 3 7.331 7.909 -21.616 1.00 0.00 CHEMBL2402676_prote ATOM 30 HN PHE A 3 10.370 4.261 -16.266 1.00 0.00 CHEMBL2402676_prote ATOM 31 HA PHE A 3 8.631 6.427 -17.187 1.00 0.00 CHEMBL2402676_prote ATOM 32 1HB PHE A 3 10.086 4.740 -19.251 1.00 0.00 CHEMBL2402676_prote ATOM 33 2HB PHE A 3 10.723 6.265 -18.707 1.00 0.00 CHEMBL2402676_prote ATOM 34 HD1 PHE A 3 9.108 8.325 -18.735 1.00 0.00 CHEMBL2402676_prote ATOM 35 HD2 PHE A 3 8.534 4.755 -21.090 1.00 0.00 CHEMBL2402676_prote ATOM 36 HE1 PHE A 3 7.693 9.596 -20.316 1.00 0.00 CHEMBL2402676_prote ATOM 37 HE2 PHE A 3 7.170 6.048 -22.697 1.00 0.00 CHEMBL2402676_prote ATOM 38 HZ PHE A 3 6.707 8.460 -22.303 1.00 0.00 CHEMBL2402676_prote ATOM 39 N ARG A 4 6.807 4.816 -17.195 1.00 0.00 CHEMBL2402676_prote ATOM 40 CA ARG A 4 5.618 3.988 -17.052 1.00 0.00 CHEMBL2402676_prote ATOM 41 C ARG A 4 4.514 4.491 -17.978 1.00 0.00 CHEMBL2402676_prote ATOM 42 O ARG A 4 4.431 5.682 -18.273 1.00 0.00 CHEMBL2402676_prote ATOM 43 CB ARG A 4 5.153 4.010 -15.578 1.00 0.00 CHEMBL2402676_prote ATOM 44 CG ARG A 4 5.997 3.135 -14.636 1.00 0.00 CHEMBL2402676_prote ATOM 45 CD ARG A 4 5.746 1.640 -14.877 1.00 0.00 CHEMBL2402676_prote ATOM 46 NE ARG A 4 6.399 0.793 -13.873 1.00 0.00 CHEMBL2402676_prote ATOM 47 CZ ARG A 4 6.192 -0.529 -13.746 1.00 0.00 CHEMBL2402676_prote ATOM 48 NH1 ARG A 4 6.850 -1.210 -12.801 1.00 0.00 CHEMBL2402676_prote ATOM 49 NH2 ARG A 4 5.339 -1.180 -14.553 1.00 0.00 CHEMBL2402676_prote ATOM 50 HN ARG A 4 6.664 5.812 -17.073 1.00 0.00 CHEMBL2402676_prote ATOM 51 HA ARG A 4 5.838 2.966 -17.362 1.00 0.00 CHEMBL2402676_prote ATOM 52 1HB ARG A 4 4.112 3.690 -15.505 1.00 0.00 CHEMBL2402676_prote ATOM 53 2HB ARG A 4 5.162 5.039 -15.215 1.00 0.00 CHEMBL2402676_prote ATOM 54 1HG ARG A 4 5.738 3.379 -13.605 1.00 0.00 CHEMBL2402676_prote ATOM 55 2HG ARG A 4 7.056 3.366 -14.747 1.00 0.00 CHEMBL2402676_prote ATOM 56 1HD ARG A 4 6.100 1.335 -15.861 1.00 0.00 CHEMBL2402676_prote ATOM 57 2HD ARG A 4 4.675 1.444 -14.838 1.00 0.00 CHEMBL2402676_prote ATOM 58 HE ARG A 4 7.065 1.248 -13.265 1.00 0.00 CHEMBL2402676_prote ATOM 59 1HH1 ARG A 4 6.708 -2.204 -12.693 1.00 0.00 CHEMBL2402676_prote ATOM 60 2HH1 ARG A 4 6.929 -2.204 -12.899 1.00 0.00 CHEMBL2402676_prote ATOM 61 1HH2 ARG A 4 5.189 -2.173 -14.452 1.00 0.00 CHEMBL2402676_prote ATOM 62 2HH2 ARG A 4 5.000 -2.076 -14.266 1.00 0.00 CHEMBL2402676_prote ATOM 63 N LYS A 5 3.629 3.572 -18.388 1.00 0.00 CHEMBL2402676_prote ATOM 64 CA LYS A 5 2.385 3.865 -19.091 1.00 0.00 CHEMBL2402676_prote ATOM 65 C LYS A 5 1.378 4.361 -18.042 1.00 0.00 CHEMBL2402676_prote ATOM 66 O LYS A 5 0.760 3.578 -17.321 1.00 0.00 CHEMBL2402676_prote ATOM 67 CB LYS A 5 1.941 2.576 -19.808 1.00 0.00 CHEMBL2402676_prote ATOM 68 CG LYS A 5 0.797 2.786 -20.811 1.00 0.00 CHEMBL2402676_prote ATOM 69 CD LYS A 5 0.818 1.770 -21.965 1.00 0.00 CHEMBL2402676_prote ATOM 70 CE LYS A 5 1.830 2.129 -23.071 1.00 0.00 CHEMBL2402676_prote ATOM 71 NZ LYS A 5 1.790 1.160 -24.180 1.00 0.00 CHEMBL2402676_prote ATOM 72 HN LYS A 5 3.767 2.615 -18.088 1.00 0.00 CHEMBL2402676_prote ATOM 73 HA LYS A 5 2.544 4.641 -19.835 1.00 0.00 CHEMBL2402676_prote ATOM 74 1HB LYS A 5 1.670 1.796 -19.095 1.00 0.00 CHEMBL2402676_prote ATOM 75 2HB LYS A 5 2.805 2.186 -20.345 1.00 0.00 CHEMBL2402676_prote ATOM 76 1HG LYS A 5 0.815 3.797 -21.222 1.00 0.00 CHEMBL2402676_prote ATOM 77 2HG LYS A 5 -0.143 2.692 -20.268 1.00 0.00 CHEMBL2402676_prote ATOM 78 1HD LYS A 5 -0.181 1.715 -22.395 1.00 0.00 CHEMBL2402676_prote ATOM 79 2HD LYS A 5 1.022 0.772 -21.574 1.00 0.00 CHEMBL2402676_prote ATOM 80 1HE LYS A 5 2.843 2.143 -22.671 1.00 0.00 CHEMBL2402676_prote ATOM 81 2HE LYS A 5 1.628 3.124 -23.469 1.00 0.00 CHEMBL2402676_prote ATOM 82 1HZ LYS A 5 0.876 1.181 -24.612 1.00 0.00 CHEMBL2402676_prote ATOM 83 2HZ LYS A 5 2.491 1.399 -24.868 1.00 0.00 CHEMBL2402676_prote ATOM 84 3HZ LYS A 5 1.977 0.230 -23.831 1.00 0.00 CHEMBL2402676_prote ATOM 85 N MET A 6 1.327 5.693 -17.916 1.00 0.00 CHEMBL2402676_prote ATOM 86 CA MET A 6 0.697 6.443 -16.841 1.00 0.00 CHEMBL2402676_prote ATOM 87 C MET A 6 -0.626 7.016 -17.355 1.00 0.00 CHEMBL2402676_prote ATOM 88 O MET A 6 -0.659 7.670 -18.395 1.00 0.00 CHEMBL2402676_prote ATOM 89 CB MET A 6 1.657 7.605 -16.496 1.00 0.00 CHEMBL2402676_prote ATOM 90 CG MET A 6 1.323 8.346 -15.192 1.00 0.00 CHEMBL2402676_prote ATOM 91 SD MET A 6 2.480 9.687 -14.802 1.00 0.00 CHEMBL2402676_prote ATOM 92 CE MET A 6 3.874 8.721 -14.162 1.00 0.00 CHEMBL2402676_prote ATOM 93 HN MET A 6 1.844 6.244 -18.590 1.00 0.00 CHEMBL2402676_prote ATOM 94 HA MET A 6 0.539 5.810 -15.965 1.00 0.00 CHEMBL2402676_prote ATOM 95 1HB MET A 6 1.709 8.323 -17.318 1.00 0.00 CHEMBL2402676_prote ATOM 96 2HB MET A 6 2.666 7.201 -16.406 1.00 0.00 CHEMBL2402676_prote ATOM 97 1HG MET A 6 1.300 7.648 -14.355 1.00 0.00 CHEMBL2402676_prote ATOM 98 2HG MET A 6 0.328 8.781 -15.255 1.00 0.00 CHEMBL2402676_prote ATOM 99 1HE MET A 6 4.707 9.380 -13.917 1.00 0.00 CHEMBL2402676_prote ATOM 100 2HE MET A 6 3.581 8.185 -13.260 1.00 0.00 CHEMBL2402676_prote ATOM 101 3HE MET A 6 4.216 7.994 -14.897 1.00 0.00 CHEMBL2402676_prote ATOM 102 N ALA A 7 -1.708 6.793 -16.599 1.00 0.00 CHEMBL2402676_prote ATOM 103 CA ALA A 7 -3.002 7.429 -16.811 1.00 0.00 CHEMBL2402676_prote ATOM 104 C ALA A 7 -3.116 8.677 -15.923 1.00 0.00 CHEMBL2402676_prote ATOM 105 O ALA A 7 -2.430 8.797 -14.906 1.00 0.00 CHEMBL2402676_prote ATOM 106 CB ALA A 7 -4.099 6.444 -16.385 1.00 0.00 CHEMBL2402676_prote ATOM 107 HN ALA A 7 -1.601 6.245 -15.757 1.00 0.00 CHEMBL2402676_prote ATOM 108 HA ALA A 7 -3.138 7.700 -17.858 1.00 0.00 CHEMBL2402676_prote ATOM 109 1HB ALA A 7 -5.085 6.886 -16.523 1.00 0.00 CHEMBL2402676_prote ATOM 110 2HB ALA A 7 -4.063 5.535 -16.984 1.00 0.00 CHEMBL2402676_prote ATOM 111 3HB ALA A 7 -4.007 6.156 -15.337 1.00 0.00 CHEMBL2402676_prote ATOM 112 N PHE A 8 -4.018 9.595 -16.299 1.00 0.00 CHEMBL2402676_prote ATOM 113 CA PHE A 8 -4.409 10.757 -15.505 1.00 0.00 CHEMBL2402676_prote ATOM 114 C PHE A 8 -5.226 10.300 -14.284 1.00 0.00 CHEMBL2402676_prote ATOM 115 O PHE A 8 -5.991 9.341 -14.418 1.00 0.00 CHEMBL2402676_prote ATOM 116 CB PHE A 8 -5.291 11.697 -16.359 1.00 0.00 CHEMBL2402676_prote ATOM 117 CG PHE A 8 -4.504 12.565 -17.319 1.00 0.00 CHEMBL2402676_prote ATOM 118 CD1 PHE A 8 -3.773 13.666 -16.826 1.00 0.00 CHEMBL2402676_prote ATOM 119 CD2 PHE A 8 -4.469 12.264 -18.695 1.00 0.00 CHEMBL2402676_prote ATOM 120 CE1 PHE A 8 -2.997 14.449 -17.700 1.00 0.00 CHEMBL2402676_prote ATOM 121 CE2 PHE A 8 -3.689 13.047 -19.565 1.00 0.00 CHEMBL2402676_prote ATOM 122 CZ PHE A 8 -2.955 14.141 -19.072 1.00 0.00 CHEMBL2402676_prote ATOM 123 HN PHE A 8 -4.541 9.428 -17.151 1.00 0.00 CHEMBL2402676_prote ATOM 124 HA PHE A 8 -3.503 11.280 -15.204 1.00 0.00 CHEMBL2402676_prote ATOM 125 1HB PHE A 8 -5.853 12.377 -15.716 1.00 0.00 CHEMBL2402676_prote ATOM 126 2HB PHE A 8 -6.042 11.126 -16.907 1.00 0.00 CHEMBL2402676_prote ATOM 127 HD1 PHE A 8 -3.795 13.904 -15.772 1.00 0.00 CHEMBL2402676_prote ATOM 128 HD2 PHE A 8 -5.027 11.429 -19.091 1.00 0.00 CHEMBL2402676_prote ATOM 129 HE1 PHE A 8 -2.437 15.290 -17.320 1.00 0.00 CHEMBL2402676_prote ATOM 130 HE2 PHE A 8 -3.639 12.803 -20.611 1.00 0.00 CHEMBL2402676_prote ATOM 131 HZ PHE A 8 -2.359 14.740 -19.744 1.00 0.00 CHEMBL2402676_prote ATOM 132 N PRO A 9 -5.105 10.981 -13.116 1.00 0.00 CHEMBL2402676_prote ATOM 133 CA PRO A 9 -5.971 10.782 -11.941 1.00 0.00 CHEMBL2402676_prote ATOM 134 C PRO A 9 -7.456 10.832 -12.333 1.00 0.00 CHEMBL2402676_prote ATOM 135 O PRO A 9 -7.911 11.818 -12.912 1.00 0.00 CHEMBL2402676_prote ATOM 136 CB PRO A 9 -5.617 11.923 -10.972 1.00 0.00 CHEMBL2402676_prote ATOM 137 CG PRO A 9 -4.213 12.349 -11.361 1.00 0.00 CHEMBL2402676_prote ATOM 138 CD PRO A 9 -4.084 11.995 -12.842 1.00 0.00 CHEMBL2402676_prote ATOM 139 HA PRO A 9 -5.720 9.819 -11.492 1.00 0.00 CHEMBL2402676_prote ATOM 140 1HB PRO A 9 -5.679 11.613 -9.929 1.00 0.00 CHEMBL2402676_prote ATOM 141 2HB PRO A 9 -6.283 12.779 -11.095 1.00 0.00 CHEMBL2402676_prote ATOM 142 1HG PRO A 9 -3.493 11.763 -10.789 1.00 0.00 CHEMBL2402676_prote ATOM 143 2HG PRO A 9 -4.017 13.401 -11.158 1.00 0.00 CHEMBL2402676_prote ATOM 144 1HD PRO A 9 -4.276 12.873 -13.459 1.00 0.00 CHEMBL2402676_prote ATOM 145 2HD PRO A 9 -3.078 11.633 -13.056 1.00 0.00 CHEMBL2402676_prote ATOM 146 N SER A 10 -8.180 9.735 -12.086 1.00 0.00 CHEMBL2402676_prote ATOM 147 CA SER A 10 -9.524 9.512 -12.610 1.00 0.00 CHEMBL2402676_prote ATOM 148 C SER A 10 -10.646 10.077 -11.724 1.00 0.00 CHEMBL2402676_prote ATOM 149 O SER A 10 -11.800 9.990 -12.133 1.00 0.00 CHEMBL2402676_prote ATOM 150 CB SER A 10 -9.705 7.993 -12.810 1.00 0.00 CHEMBL2402676_prote ATOM 151 OG SER A 10 -9.478 7.234 -11.637 1.00 0.00 CHEMBL2402676_prote ATOM 152 HN SER A 10 -7.742 8.953 -11.619 1.00 0.00 CHEMBL2402676_prote ATOM 153 HA SER A 10 -9.619 9.988 -13.587 1.00 0.00 CHEMBL2402676_prote ATOM 154 1HB SER A 10 -9.019 7.641 -13.578 1.00 0.00 CHEMBL2402676_prote ATOM 155 2HB SER A 10 -10.709 7.783 -13.176 1.00 0.00 CHEMBL2402676_prote ATOM 156 HG SER A 10 -10.120 7.466 -10.973 1.00 0.00 CHEMBL2402676_prote ATOM 157 N GLY A 11 -10.335 10.677 -10.560 1.00 0.00 CHEMBL2402676_prote ATOM 158 CA GLY A 11 -11.285 11.164 -9.554 1.00 0.00 CHEMBL2402676_prote ATOM 159 C GLY A 11 -12.360 12.147 -10.048 1.00 0.00 CHEMBL2402676_prote ATOM 160 O GLY A 11 -13.504 12.062 -9.602 1.00 0.00 CHEMBL2402676_prote ATOM 161 HN GLY A 11 -9.356 10.721 -10.313 1.00 0.00 CHEMBL2402676_prote ATOM 162 1HA GLY A 11 -10.715 11.658 -8.766 1.00 0.00 CHEMBL2402676_prote ATOM 163 2HA GLY A 11 -11.772 10.308 -9.087 1.00 0.00 CHEMBL2402676_prote ATOM 164 N LYS A 12 -12.015 13.036 -10.997 1.00 0.00 CHEMBL2402676_prote ATOM 165 CA LYS A 12 -12.936 13.984 -11.630 1.00 0.00 CHEMBL2402676_prote ATOM 166 C LYS A 12 -13.927 13.310 -12.599 1.00 0.00 CHEMBL2402676_prote ATOM 167 O LYS A 12 -15.013 13.847 -12.817 1.00 0.00 CHEMBL2402676_prote ATOM 168 CB LYS A 12 -12.134 15.039 -12.420 1.00 0.00 CHEMBL2402676_prote ATOM 169 CG LYS A 12 -11.524 16.135 -11.535 1.00 0.00 CHEMBL2402676_prote ATOM 170 CD LYS A 12 -10.744 17.172 -12.358 1.00 0.00 CHEMBL2402676_prote ATOM 171 CE LYS A 12 -10.183 18.324 -11.514 1.00 0.00 CHEMBL2402676_prote ATOM 172 NZ LYS A 12 -9.139 17.863 -10.585 1.00 0.00 CHEMBL2402676_prote ATOM 173 HN LYS A 12 -11.047 13.063 -11.291 1.00 0.00 CHEMBL2402676_prote ATOM 174 HA LYS A 12 -13.510 14.487 -10.852 1.00 0.00 CHEMBL2402676_prote ATOM 175 1HB LYS A 12 -12.796 15.541 -13.125 1.00 0.00 CHEMBL2402676_prote ATOM 176 2HB LYS A 12 -11.360 14.558 -13.020 1.00 0.00 CHEMBL2402676_prote ATOM 177 1HG LYS A 12 -10.873 15.683 -10.787 1.00 0.00 CHEMBL2402676_prote ATOM 178 2HG LYS A 12 -12.321 16.636 -10.984 1.00 0.00 CHEMBL2402676_prote ATOM 179 1HD LYS A 12 -11.408 17.596 -13.112 1.00 0.00 CHEMBL2402676_prote ATOM 180 2HD LYS A 12 -9.936 16.686 -12.906 1.00 0.00 CHEMBL2402676_prote ATOM 181 1HE LYS A 12 -10.979 18.815 -10.954 1.00 0.00 CHEMBL2402676_prote ATOM 182 2HE LYS A 12 -9.745 19.076 -12.168 1.00 0.00 CHEMBL2402676_prote ATOM 183 1HZ LYS A 12 -8.407 17.389 -11.102 1.00 0.00 CHEMBL2402676_prote ATOM 184 2HZ LYS A 12 -8.747 18.653 -10.093 1.00 0.00 CHEMBL2402676_prote ATOM 185 3HZ LYS A 12 -9.541 17.218 -9.920 1.00 0.00 CHEMBL2402676_prote ATOM 186 N VAL A 13 -13.575 12.142 -13.158 1.00 0.00 CHEMBL2402676_prote ATOM 187 CA VAL A 13 -14.427 11.356 -14.050 1.00 0.00 CHEMBL2402676_prote ATOM 188 C VAL A 13 -15.246 10.338 -13.239 1.00 0.00 CHEMBL2402676_prote ATOM 189 O VAL A 13 -16.394 10.104 -13.603 1.00 0.00 CHEMBL2402676_prote ATOM 190 CB VAL A 13 -13.545 10.639 -15.106 1.00 0.00 CHEMBL2402676_prote ATOM 191 CG1 VAL A 13 -14.352 9.754 -16.080 1.00 0.00 CHEMBL2402676_prote ATOM 192 CG2 VAL A 13 -12.749 11.675 -15.913 1.00 0.00 CHEMBL2402676_prote ATOM 193 HN VAL A 13 -12.677 11.746 -12.914 1.00 0.00 CHEMBL2402676_prote ATOM 194 HA VAL A 13 -15.126 12.012 -14.574 1.00 0.00 CHEMBL2402676_prote ATOM 195 HB VAL A 13 -12.827 9.993 -14.598 1.00 0.00 CHEMBL2402676_prote ATOM 196 1HG1 VAL A 13 -13.709 9.326 -16.849 1.00 0.00 CHEMBL2402676_prote ATOM 197 2HG1 VAL A 13 -14.836 8.919 -15.577 1.00 0.00 CHEMBL2402676_prote ATOM 198 3HG1 VAL A 13 -15.136 10.323 -16.577 1.00 0.00 CHEMBL2402676_prote ATOM 199 1HG2 VAL A 13 -12.192 11.198 -16.710 1.00 0.00 CHEMBL2402676_prote ATOM 200 2HG2 VAL A 13 -13.421 12.397 -16.371 1.00 0.00 CHEMBL2402676_prote ATOM 201 3HG2 VAL A 13 -12.030 12.219 -15.300 1.00 0.00 CHEMBL2402676_prote ATOM 202 N GLU A 14 -14.708 9.791 -12.129 1.00 0.00 CHEMBL2402676_prote ATOM 203 CA GLU A 14 -15.383 8.867 -11.205 1.00 0.00 CHEMBL2402676_prote ATOM 204 C GLU A 14 -16.661 9.478 -10.601 1.00 0.00 CHEMBL2402676_prote ATOM 205 O GLU A 14 -17.677 8.792 -10.497 1.00 0.00 CHEMBL2402676_prote ATOM 206 CB GLU A 14 -14.434 8.484 -10.049 1.00 0.00 CHEMBL2402676_prote ATOM 207 CG GLU A 14 -13.283 7.532 -10.419 1.00 0.00 CHEMBL2402676_prote ATOM 208 CD GLU A 14 -12.318 7.348 -9.248 1.00 0.00 CHEMBL2402676_prote ATOM 209 OE1 GLU A 14 -12.795 6.925 -8.173 1.00 0.00 CHEMBL2402676_prote ATOM 210 OE2 GLU A 14 -11.120 7.643 -9.443 1.00 0.00 CHEMBL2402676_prote ATOM 211 HN GLU A 14 -13.748 10.027 -11.909 1.00 0.00 CHEMBL2402676_prote ATOM 212 HA GLU A 14 -15.663 7.967 -11.755 1.00 0.00 CHEMBL2402676_prote ATOM 213 1HB GLU A 14 -15.015 8.005 -9.258 1.00 0.00 CHEMBL2402676_prote ATOM 214 2HB GLU A 14 -14.028 9.392 -9.601 1.00 0.00 CHEMBL2402676_prote ATOM 215 1HG GLU A 14 -12.739 7.888 -11.289 1.00 0.00 CHEMBL2402676_prote ATOM 216 2HG GLU A 14 -13.661 6.552 -10.693 1.00 0.00 CHEMBL2402676_prote ATOM 217 N GLY A 15 -16.616 10.780 -10.264 1.00 0.00 CHEMBL2402676_prote ATOM 218 CA GLY A 15 -17.738 11.562 -9.751 1.00 0.00 CHEMBL2402676_prote ATOM 219 C GLY A 15 -18.789 11.947 -10.802 1.00 0.00 CHEMBL2402676_prote ATOM 220 O GLY A 15 -19.762 12.610 -10.450 1.00 0.00 CHEMBL2402676_prote ATOM 221 HN GLY A 15 -15.738 11.267 -10.386 1.00 0.00 CHEMBL2402676_prote ATOM 222 1HA GLY A 15 -17.346 12.472 -9.299 1.00 0.00 CHEMBL2402676_prote ATOM 223 2HA GLY A 15 -18.229 11.011 -8.947 1.00 0.00 CHEMBL2402676_prote ATOM 224 N CYS A 16 -18.609 11.536 -12.070 1.00 0.00 CHEMBL2402676_prote ATOM 225 CA CYS A 16 -19.556 11.719 -13.169 1.00 0.00 CHEMBL2402676_prote ATOM 226 C CYS A 16 -20.190 10.393 -13.616 1.00 0.00 CHEMBL2402676_prote ATOM 227 O CYS A 16 -21.152 10.434 -14.378 1.00 0.00 CHEMBL2402676_prote ATOM 228 CB CYS A 16 -18.835 12.355 -14.376 1.00 0.00 CHEMBL2402676_prote ATOM 229 SG CYS A 16 -18.250 14.017 -13.964 1.00 0.00 CHEMBL2402676_prote ATOM 230 HN CYS A 16 -17.770 11.012 -12.279 1.00 0.00 CHEMBL2402676_prote ATOM 231 HA CYS A 16 -20.379 12.367 -12.872 1.00 0.00 CHEMBL2402676_prote ATOM 232 1HB CYS A 16 -19.513 12.450 -15.225 1.00 0.00 CHEMBL2402676_prote ATOM 233 2HB CYS A 16 -17.990 11.753 -14.710 1.00 0.00 CHEMBL2402676_prote ATOM 234 N MET A 17 -19.693 9.222 -13.177 1.00 0.00 CHEMBL2402676_prote ATOM 235 CA MET A 17 -20.174 7.933 -13.677 1.00 0.00 CHEMBL2402676_prote ATOM 236 C MET A 17 -21.442 7.492 -12.943 1.00 0.00 CHEMBL2402676_prote ATOM 237 O MET A 17 -21.462 7.382 -11.717 1.00 0.00 CHEMBL2402676_prote ATOM 238 CB MET A 17 -19.098 6.845 -13.502 1.00 0.00 CHEMBL2402676_prote ATOM 239 CG MET A 17 -17.812 7.132 -14.289 1.00 0.00 CHEMBL2402676_prote ATOM 240 SD MET A 17 -17.993 7.678 -16.017 1.00 0.00 CHEMBL2402676_prote ATOM 241 CE MET A 17 -18.908 6.290 -16.745 1.00 0.00 CHEMBL2402676_prote ATOM 242 HN MET A 17 -18.924 9.221 -12.522 1.00 0.00 CHEMBL2402676_prote ATOM 243 HA MET A 17 -20.406 8.026 -14.738 1.00 0.00 CHEMBL2402676_prote ATOM 244 1HB MET A 17 -19.499 5.887 -13.835 1.00 0.00 CHEMBL2402676_prote ATOM 245 2HB MET A 17 -18.849 6.714 -12.447 1.00 0.00 CHEMBL2402676_prote ATOM 246 1HG MET A 17 -17.173 6.258 -14.262 1.00 0.00 CHEMBL2402676_prote ATOM 247 2HG MET A 17 -17.250 7.889 -13.757 1.00 0.00 CHEMBL2402676_prote ATOM 248 1HE MET A 17 -19.101 6.488 -17.799 1.00 0.00 CHEMBL2402676_prote ATOM 249 2HE MET A 17 -18.340 5.365 -16.669 1.00 0.00 CHEMBL2402676_prote ATOM 250 3HE MET A 17 -19.866 6.151 -16.245 1.00 0.00 CHEMBL2402676_prote ATOM 251 N VAL A 18 -22.486 7.223 -13.737 1.00 0.00 CHEMBL2402676_prote ATOM 252 CA VAL A 18 -23.791 6.713 -13.334 1.00 0.00 CHEMBL2402676_prote ATOM 253 C VAL A 18 -24.076 5.421 -14.109 1.00 0.00 CHEMBL2402676_prote ATOM 254 O VAL A 18 -23.436 5.131 -15.118 1.00 0.00 CHEMBL2402676_prote ATOM 255 CB VAL A 18 -24.892 7.796 -13.527 1.00 0.00 CHEMBL2402676_prote ATOM 256 CG1 VAL A 18 -24.604 9.063 -12.707 1.00 0.00 CHEMBL2402676_prote ATOM 257 CG2 VAL A 18 -25.168 8.181 -14.991 1.00 0.00 CHEMBL2402676_prote ATOM 258 HN VAL A 18 -22.350 7.342 -14.733 1.00 0.00 CHEMBL2402676_prote ATOM 259 HA VAL A 18 -23.763 6.443 -12.276 1.00 0.00 CHEMBL2402676_prote ATOM 260 HB VAL A 18 -25.821 7.380 -13.136 1.00 0.00 CHEMBL2402676_prote ATOM 261 1HG1 VAL A 18 -25.446 9.754 -12.741 1.00 0.00 CHEMBL2402676_prote ATOM 262 2HG1 VAL A 18 -24.416 8.820 -11.665 1.00 0.00 CHEMBL2402676_prote ATOM 263 3HG1 VAL A 18 -23.727 9.592 -13.078 1.00 0.00 CHEMBL2402676_prote ATOM 264 1HG2 VAL A 18 -25.990 8.894 -15.047 1.00 0.00 CHEMBL2402676_prote ATOM 265 2HG2 VAL A 18 -24.301 8.656 -15.446 1.00 0.00 CHEMBL2402676_prote ATOM 266 3HG2 VAL A 18 -25.448 7.323 -15.602 1.00 0.00 CHEMBL2402676_prote ATOM 267 N GLN A 19 -25.051 4.648 -13.625 1.00 0.00 CHEMBL2402676_prote ATOM 268 CA GLN A 19 -25.591 3.462 -14.277 1.00 0.00 CHEMBL2402676_prote ATOM 269 C GLN A 19 -26.859 3.894 -15.027 1.00 0.00 CHEMBL2402676_prote ATOM 270 O GLN A 19 -27.656 4.651 -14.477 1.00 0.00 CHEMBL2402676_prote ATOM 271 CB GLN A 19 -25.976 2.482 -13.152 1.00 0.00 CHEMBL2402676_prote ATOM 272 CG GLN A 19 -26.263 1.044 -13.626 1.00 0.00 CHEMBL2402676_prote ATOM 273 CD GLN A 19 -26.485 0.044 -12.481 1.00 0.00 CHEMBL2402676_prote ATOM 274 OE1 GLN A 19 -26.440 -1.162 -12.705 1.00 0.00 CHEMBL2402676_prote ATOM 275 NE2 GLN A 19 -26.686 0.510 -11.246 1.00 0.00 CHEMBL2402676_prote ATOM 276 HN GLN A 19 -25.521 4.953 -12.782 1.00 0.00 CHEMBL2402676_prote ATOM 277 HA GLN A 19 -24.860 3.008 -14.949 1.00 0.00 CHEMBL2402676_prote ATOM 278 1HB GLN A 19 -26.832 2.869 -12.601 1.00 0.00 CHEMBL2402676_prote ATOM 279 2HB GLN A 19 -25.156 2.451 -12.434 1.00 0.00 CHEMBL2402676_prote ATOM 280 1HG GLN A 19 -25.435 0.689 -14.239 1.00 0.00 CHEMBL2402676_prote ATOM 281 2HG GLN A 19 -27.141 1.029 -14.271 1.00 0.00 CHEMBL2402676_prote ATOM 282 1HE2 GLN A 19 -26.818 -0.139 -10.485 1.00 0.00 CHEMBL2402676_prote ATOM 283 2HE2 GLN A 19 -26.505 1.467 -11.025 1.00 0.00 CHEMBL2402676_prote ATOM 284 N VAL A 20 -27.046 3.413 -16.264 1.00 0.00 CHEMBL2402676_prote ATOM 285 CA VAL A 20 -28.236 3.631 -17.087 1.00 0.00 CHEMBL2402676_prote ATOM 286 C VAL A 20 -28.763 2.256 -17.504 1.00 0.00 CHEMBL2402676_prote ATOM 287 O VAL A 20 -28.024 1.467 -18.092 1.00 0.00 CHEMBL2402676_prote ATOM 288 CB VAL A 20 -27.928 4.541 -18.309 1.00 0.00 CHEMBL2402676_prote ATOM 289 CG1 VAL A 20 -29.184 4.801 -19.167 1.00 0.00 CHEMBL2402676_prote ATOM 290 CG2 VAL A 20 -27.290 5.881 -17.904 1.00 0.00 CHEMBL2402676_prote ATOM 291 HN VAL A 20 -26.340 2.797 -16.649 1.00 0.00 CHEMBL2402676_prote ATOM 292 HA VAL A 20 -29.009 4.125 -16.497 1.00 0.00 CHEMBL2402676_prote ATOM 293 HB VAL A 20 -27.202 4.031 -18.941 1.00 0.00 CHEMBL2402676_prote ATOM 294 1HG1 VAL A 20 -28.959 5.465 -19.999 1.00 0.00 CHEMBL2402676_prote ATOM 295 2HG1 VAL A 20 -29.589 3.885 -19.594 1.00 0.00 CHEMBL2402676_prote ATOM 296 3HG1 VAL A 20 -29.973 5.270 -18.578 1.00 0.00 CHEMBL2402676_prote ATOM 297 1HG2 VAL A 20 -27.109 6.511 -18.775 1.00 0.00 CHEMBL2402676_prote ATOM 298 2HG2 VAL A 20 -27.931 6.433 -17.218 1.00 0.00 CHEMBL2402676_prote ATOM 299 3HG2 VAL A 20 -26.329 5.733 -17.411 1.00 0.00 CHEMBL2402676_prote ATOM 300 N THR A 21 -30.047 1.995 -17.224 1.00 0.00 CHEMBL2402676_prote ATOM 301 CA THR A 21 -30.749 0.765 -17.570 1.00 0.00 CHEMBL2402676_prote ATOM 302 C THR A 21 -31.984 1.122 -18.406 1.00 0.00 CHEMBL2402676_prote ATOM 303 O THR A 21 -32.751 2.012 -18.040 1.00 0.00 CHEMBL2402676_prote ATOM 304 CB THR A 21 -31.096 -0.034 -16.288 1.00 0.00 CHEMBL2402676_prote ATOM 305 OG1 THR A 21 -29.901 -0.415 -15.636 1.00 0.00 CHEMBL2402676_prote ATOM 306 CG2 THR A 21 -31.888 -1.330 -16.546 1.00 0.00 CHEMBL2402676_prote ATOM 307 HN THR A 21 -30.583 2.702 -16.736 1.00 0.00 CHEMBL2402676_prote ATOM 308 HA THR A 21 -30.103 0.147 -18.187 1.00 0.00 CHEMBL2402676_prote ATOM 309 HB THR A 21 -31.656 0.591 -15.596 1.00 0.00 CHEMBL2402676_prote ATOM 310 1HG2 THR A 21 -32.045 -1.883 -15.619 1.00 0.00 CHEMBL2402676_prote ATOM 311 2HG2 THR A 21 -32.874 -1.126 -16.964 1.00 0.00 CHEMBL2402676_prote ATOM 312 3HG2 THR A 21 -31.363 -1.989 -17.238 1.00 0.00 CHEMBL2402676_prote ATOM 313 HG1 THR A 21 -29.507 0.363 -15.265 1.00 0.00 CHEMBL2402676_prote ATOM 314 N CYS A 22 -32.183 0.383 -19.506 1.00 0.00 CHEMBL2402676_prote ATOM 315 CA CYS A 22 -33.369 0.411 -20.354 1.00 0.00 CHEMBL2402676_prote ATOM 316 C CYS A 22 -33.671 -1.033 -20.752 1.00 0.00 CHEMBL2402676_prote ATOM 317 O CYS A 22 -32.859 -1.674 -21.421 1.00 0.00 CHEMBL2402676_prote ATOM 318 CB CYS A 22 -33.174 1.388 -21.531 1.00 0.00 CHEMBL2402676_prote ATOM 319 SG CYS A 22 -34.719 1.631 -22.450 1.00 0.00 CHEMBL2402676_prote ATOM 320 HN CYS A 22 -31.499 -0.332 -19.720 1.00 0.00 CHEMBL2402676_prote ATOM 321 HA CYS A 22 -34.206 0.767 -19.754 1.00 0.00 CHEMBL2402676_prote ATOM 322 1HB CYS A 22 -32.422 1.017 -22.222 1.00 0.00 CHEMBL2402676_prote ATOM 323 2HB CYS A 22 -32.834 2.360 -21.171 1.00 0.00 CHEMBL2402676_prote ATOM 324 N GLY A 23 -34.822 -1.554 -20.300 1.00 0.00 CHEMBL2402676_prote ATOM 325 CA GLY A 23 -35.197 -2.958 -20.412 1.00 0.00 CHEMBL2402676_prote ATOM 326 C GLY A 23 -34.302 -3.836 -19.531 1.00 0.00 CHEMBL2402676_prote ATOM 327 O GLY A 23 -34.148 -3.570 -18.339 1.00 0.00 CHEMBL2402676_prote ATOM 328 HN GLY A 23 -35.450 -0.956 -19.781 1.00 0.00 CHEMBL2402676_prote ATOM 329 1HA GLY A 23 -35.150 -3.273 -21.457 1.00 0.00 CHEMBL2402676_prote ATOM 330 2HA GLY A 23 -36.232 -3.073 -20.090 1.00 0.00 CHEMBL2402676_prote ATOM 331 N THR A 24 -33.712 -4.873 -20.140 1.00 0.00 CHEMBL2402676_prote ATOM 332 CA THR A 24 -32.762 -5.799 -19.520 1.00 0.00 CHEMBL2402676_prote ATOM 333 C THR A 24 -31.292 -5.388 -19.766 1.00 0.00 CHEMBL2402676_prote ATOM 334 O THR A 24 -30.393 -6.042 -19.236 1.00 0.00 CHEMBL2402676_prote ATOM 335 CB THR A 24 -33.015 -7.212 -20.110 1.00 0.00 CHEMBL2402676_prote ATOM 336 OG1 THR A 24 -32.765 -7.258 -21.505 1.00 0.00 CHEMBL2402676_prote ATOM 337 CG2 THR A 24 -34.434 -7.738 -19.839 1.00 0.00 CHEMBL2402676_prote ATOM 338 HN THR A 24 -33.906 -5.026 -21.120 1.00 0.00 CHEMBL2402676_prote ATOM 339 HA THR A 24 -32.921 -5.836 -18.441 1.00 0.00 CHEMBL2402676_prote ATOM 340 HB THR A 24 -32.318 -7.912 -19.645 1.00 0.00 CHEMBL2402676_prote ATOM 341 1HG2 THR A 24 -34.541 -8.765 -20.188 1.00 0.00 CHEMBL2402676_prote ATOM 342 2HG2 THR A 24 -34.656 -7.730 -18.771 1.00 0.00 CHEMBL2402676_prote ATOM 343 3HG2 THR A 24 -35.193 -7.140 -20.343 1.00 0.00 CHEMBL2402676_prote ATOM 344 HG1 THR A 24 -31.852 -7.065 -21.656 1.00 0.00 CHEMBL2402676_prote ATOM 345 N THR A 25 -31.038 -4.328 -20.554 1.00 0.00 CHEMBL2402676_prote ATOM 346 CA THR A 25 -29.701 -3.829 -20.868 1.00 0.00 CHEMBL2402676_prote ATOM 347 C THR A 25 -29.319 -2.782 -19.814 1.00 0.00 CHEMBL2402676_prote ATOM 348 O THR A 25 -30.022 -1.786 -19.654 1.00 0.00 CHEMBL2402676_prote ATOM 349 CB THR A 25 -29.732 -3.144 -22.258 1.00 0.00 CHEMBL2402676_prote ATOM 350 OG1 THR A 25 -29.964 -4.132 -23.243 1.00 0.00 CHEMBL2402676_prote ATOM 351 CG2 THR A 25 -28.412 -2.455 -22.639 1.00 0.00 CHEMBL2402676_prote ATOM 352 HN THR A 25 -31.819 -3.824 -20.950 1.00 0.00 CHEMBL2402676_prote ATOM 353 HA THR A 25 -28.971 -4.641 -20.878 1.00 0.00 CHEMBL2402676_prote ATOM 354 HB THR A 25 -30.539 -2.415 -22.315 1.00 0.00 CHEMBL2402676_prote ATOM 355 1HG2 THR A 25 -28.460 -2.095 -23.665 1.00 0.00 CHEMBL2402676_prote ATOM 356 2HG2 THR A 25 -28.194 -1.592 -22.011 1.00 0.00 CHEMBL2402676_prote ATOM 357 3HG2 THR A 25 -27.572 -3.145 -22.553 1.00 0.00 CHEMBL2402676_prote ATOM 358 HG1 THR A 25 -30.034 -3.709 -24.087 1.00 0.00 CHEMBL2402676_prote ATOM 359 N THR A 26 -28.174 -3.003 -19.154 1.00 0.00 CHEMBL2402676_prote ATOM 360 CA THR A 26 -27.531 -2.080 -18.228 1.00 0.00 CHEMBL2402676_prote ATOM 361 C THR A 26 -26.163 -1.711 -18.821 1.00 0.00 CHEMBL2402676_prote ATOM 362 O THR A 26 -25.379 -2.583 -19.201 1.00 0.00 CHEMBL2402676_prote ATOM 363 CB THR A 26 -27.379 -2.764 -16.849 1.00 0.00 CHEMBL2402676_prote ATOM 364 OG1 THR A 26 -28.661 -3.001 -16.301 1.00 0.00 CHEMBL2402676_prote ATOM 365 CG2 THR A 26 -26.616 -1.922 -15.815 1.00 0.00 CHEMBL2402676_prote ATOM 366 HN THR A 26 -27.672 -3.860 -19.348 1.00 0.00 CHEMBL2402676_prote ATOM 367 HA THR A 26 -28.123 -1.172 -18.109 1.00 0.00 CHEMBL2402676_prote ATOM 368 HB THR A 26 -26.878 -3.726 -16.964 1.00 0.00 CHEMBL2402676_prote ATOM 369 1HG2 THR A 26 -26.593 -2.445 -14.861 1.00 0.00 CHEMBL2402676_prote ATOM 370 2HG2 THR A 26 -25.581 -1.745 -16.103 1.00 0.00 CHEMBL2402676_prote ATOM 371 3HG2 THR A 26 -27.089 -0.952 -15.663 1.00 0.00 CHEMBL2402676_prote ATOM 372 HG1 THR A 26 -29.081 -2.166 -16.135 1.00 0.00 CHEMBL2402676_prote ATOM 373 N LEU A 27 -25.874 -0.406 -18.851 1.00 0.00 CHEMBL2402676_prote ATOM 374 CA LEU A 27 -24.596 0.180 -19.231 1.00 0.00 CHEMBL2402676_prote ATOM 375 C LEU A 27 -24.289 1.416 -18.378 1.00 0.00 CHEMBL2402676_prote ATOM 376 O LEU A 27 -25.038 1.742 -17.457 1.00 0.00 CHEMBL2402676_prote ATOM 377 CB LEU A 27 -24.457 0.295 -20.769 1.00 0.00 CHEMBL2402676_prote ATOM 378 CG LEU A 27 -25.546 1.023 -21.576 1.00 0.00 CHEMBL2402676_prote ATOM 379 CD1 LEU A 27 -25.637 2.517 -21.254 1.00 0.00 CHEMBL2402676_prote ATOM 380 CD2 LEU A 27 -25.269 0.814 -23.075 1.00 0.00 CHEMBL2402676_prote ATOM 381 HN LEU A 27 -26.577 0.242 -18.516 1.00 0.00 CHEMBL2402676_prote ATOM 382 HA LEU A 27 -23.820 -0.521 -18.924 1.00 0.00 CHEMBL2402676_prote ATOM 383 1HB LEU A 27 -24.455 -0.720 -21.151 1.00 0.00 CHEMBL2402676_prote ATOM 384 2HB LEU A 27 -23.484 0.700 -21.029 1.00 0.00 CHEMBL2402676_prote ATOM 385 HG LEU A 27 -26.507 0.566 -21.348 1.00 0.00 CHEMBL2402676_prote ATOM 386 1HD1 LEU A 27 -26.365 3.019 -21.890 1.00 0.00 CHEMBL2402676_prote ATOM 387 2HD1 LEU A 27 -25.941 2.686 -20.224 1.00 0.00 CHEMBL2402676_prote ATOM 388 3HD1 LEU A 27 -24.673 2.998 -21.406 1.00 0.00 CHEMBL2402676_prote ATOM 389 1HD2 LEU A 27 -26.034 1.264 -23.703 1.00 0.00 CHEMBL2402676_prote ATOM 390 2HD2 LEU A 27 -24.317 1.257 -23.364 1.00 0.00 CHEMBL2402676_prote ATOM 391 3HD2 LEU A 27 -25.235 -0.247 -23.328 1.00 0.00 CHEMBL2402676_prote ATOM 392 N ASN A 28 -23.161 2.080 -18.651 1.00 0.00 CHEMBL2402676_prote ATOM 393 CA ASN A 28 -22.702 3.260 -17.919 1.00 0.00 CHEMBL2402676_prote ATOM 394 C ASN A 28 -23.156 4.529 -18.658 1.00 0.00 CHEMBL2402676_prote ATOM 395 O ASN A 28 -23.308 4.537 -19.878 1.00 0.00 CHEMBL2402676_prote ATOM 396 CB ASN A 28 -21.158 3.271 -17.872 1.00 0.00 CHEMBL2402676_prote ATOM 397 CG ASN A 28 -20.563 1.996 -17.270 1.00 0.00 CHEMBL2402676_prote ATOM 398 OD1 ASN A 28 -20.634 1.776 -16.064 1.00 0.00 CHEMBL2402676_prote ATOM 399 ND2 ASN A 28 -19.987 1.144 -18.116 1.00 0.00 CHEMBL2402676_prote ATOM 400 HN ASN A 28 -22.587 1.767 -19.423 1.00 0.00 CHEMBL2402676_prote ATOM 401 HA ASN A 28 -23.093 3.256 -16.900 1.00 0.00 CHEMBL2402676_prote ATOM 402 1HB ASN A 28 -20.812 4.115 -17.275 1.00 0.00 CHEMBL2402676_prote ATOM 403 2HB ASN A 28 -20.746 3.418 -18.868 1.00 0.00 CHEMBL2402676_prote ATOM 404 1HD2 ASN A 28 -19.576 0.287 -17.769 1.00 0.00 CHEMBL2402676_prote ATOM 405 2HD2 ASN A 28 -19.739 1.431 -19.039 1.00 0.00 CHEMBL2402676_prote ATOM 406 N GLY A 29 -23.345 5.612 -17.899 1.00 0.00 CHEMBL2402676_prote ATOM 407 CA GLY A 29 -23.579 6.960 -18.389 1.00 0.00 CHEMBL2402676_prote ATOM 408 C GLY A 29 -22.592 7.937 -17.751 1.00 0.00 CHEMBL2402676_prote ATOM 409 O GLY A 29 -22.108 7.701 -16.645 1.00 0.00 CHEMBL2402676_prote ATOM 410 HN GLY A 29 -23.223 5.514 -16.897 1.00 0.00 CHEMBL2402676_prote ATOM 411 1HA GLY A 29 -24.595 7.264 -18.143 1.00 0.00 CHEMBL2402676_prote ATOM 412 2HA GLY A 29 -23.480 6.999 -19.473 1.00 0.00 CHEMBL2402676_prote ATOM 413 N LEU A 30 -22.322 9.049 -18.446 1.00 0.00 CHEMBL2402676_prote ATOM 414 CA LEU A 30 -21.506 10.163 -17.979 1.00 0.00 CHEMBL2402676_prote ATOM 415 C LEU A 30 -22.456 11.330 -17.676 1.00 0.00 CHEMBL2402676_prote ATOM 416 O LEU A 30 -23.035 11.906 -18.592 1.00 0.00 CHEMBL2402676_prote ATOM 417 CB LEU A 30 -20.520 10.541 -19.110 1.00 0.00 CHEMBL2402676_prote ATOM 418 CG LEU A 30 -19.491 11.625 -18.725 1.00 0.00 CHEMBL2402676_prote ATOM 419 CD1 LEU A 30 -18.441 11.082 -17.744 1.00 0.00 CHEMBL2402676_prote ATOM 420 CD2 LEU A 30 -18.823 12.224 -19.969 1.00 0.00 CHEMBL2402676_prote ATOM 421 HN LEU A 30 -22.759 9.154 -19.354 1.00 0.00 CHEMBL2402676_prote ATOM 422 HA LEU A 30 -20.953 9.886 -17.081 1.00 0.00 CHEMBL2402676_prote ATOM 423 1HB LEU A 30 -21.079 10.869 -19.987 1.00 0.00 CHEMBL2402676_prote ATOM 424 2HB LEU A 30 -19.983 9.648 -19.436 1.00 0.00 CHEMBL2402676_prote ATOM 425 HG LEU A 30 -20.008 12.444 -18.228 1.00 0.00 CHEMBL2402676_prote ATOM 426 1HD1 LEU A 30 -17.715 11.849 -17.476 1.00 0.00 CHEMBL2402676_prote ATOM 427 2HD1 LEU A 30 -18.894 10.734 -16.818 1.00 0.00 CHEMBL2402676_prote ATOM 428 3HD1 LEU A 30 -17.900 10.240 -18.172 1.00 0.00 CHEMBL2402676_prote ATOM 429 1HD2 LEU A 30 -18.076 12.964 -19.693 1.00 0.00 CHEMBL2402676_prote ATOM 430 2HD2 LEU A 30 -18.307 11.469 -20.553 1.00 0.00 CHEMBL2402676_prote ATOM 431 3HD2 LEU A 30 -19.552 12.710 -20.619 1.00 0.00 CHEMBL2402676_prote ATOM 432 N TRP A 31 -22.614 11.669 -16.391 1.00 0.00 CHEMBL2402676_prote ATOM 433 CA TRP A 31 -23.466 12.737 -15.880 1.00 0.00 CHEMBL2402676_prote ATOM 434 C TRP A 31 -22.621 14.014 -15.740 1.00 0.00 CHEMBL2402676_prote ATOM 435 O TRP A 31 -21.733 14.092 -14.891 1.00 0.00 CHEMBL2402676_prote ATOM 436 CB TRP A 31 -23.982 12.279 -14.498 1.00 0.00 CHEMBL2402676_prote ATOM 437 CG TRP A 31 -25.034 13.098 -13.804 1.00 0.00 CHEMBL2402676_prote ATOM 438 CD1 TRP A 31 -25.870 14.004 -14.366 1.00 0.00 CHEMBL2402676_prote ATOM 439 CD2 TRP A 31 -25.348 13.103 -12.378 1.00 0.00 CHEMBL2402676_prote ATOM 440 NE1 TRP A 31 -26.677 14.556 -13.391 1.00 0.00 CHEMBL2402676_prote ATOM 441 CE2 TRP A 31 -26.394 14.046 -12.143 1.00 0.00 CHEMBL2402676_prote ATOM 442 CE3 TRP A 31 -24.826 12.432 -11.251 1.00 0.00 CHEMBL2402676_prote ATOM 443 CZ2 TRP A 31 -26.898 14.301 -10.856 1.00 0.00 CHEMBL2402676_prote ATOM 444 CZ3 TRP A 31 -25.310 12.693 -9.952 1.00 0.00 CHEMBL2402676_prote ATOM 445 CH2 TRP A 31 -26.345 13.626 -9.754 1.00 0.00 CHEMBL2402676_prote ATOM 446 HN TRP A 31 -22.089 11.147 -15.699 1.00 0.00 CHEMBL2402676_prote ATOM 447 HA TRP A 31 -24.311 12.898 -16.546 1.00 0.00 CHEMBL2402676_prote ATOM 448 1HB TRP A 31 -23.147 12.174 -13.805 1.00 0.00 CHEMBL2402676_prote ATOM 449 2HB TRP A 31 -24.400 11.278 -14.596 1.00 0.00 CHEMBL2402676_prote ATOM 450 HD1 TRP A 31 -25.895 14.258 -15.415 1.00 0.00 CHEMBL2402676_prote ATOM 451 HE1 TRP A 31 -27.359 15.277 -13.586 1.00 0.00 CHEMBL2402676_prote ATOM 452 HE3 TRP A 31 -24.032 11.719 -11.397 1.00 0.00 CHEMBL2402676_prote ATOM 453 HZ2 TRP A 31 -27.690 15.019 -10.716 1.00 0.00 CHEMBL2402676_prote ATOM 454 HZ3 TRP A 31 -24.886 12.178 -9.104 1.00 0.00 CHEMBL2402676_prote ATOM 455 HH2 TRP A 31 -26.716 13.822 -8.758 1.00 0.00 CHEMBL2402676_prote ATOM 456 N LEU A 32 -22.906 15.007 -16.593 1.00 0.00 CHEMBL2402676_prote ATOM 457 CA LEU A 32 -22.292 16.333 -16.618 1.00 0.00 CHEMBL2402676_prote ATOM 458 C LEU A 32 -23.418 17.355 -16.641 1.00 0.00 CHEMBL2402676_prote ATOM 459 O LEU A 32 -24.242 17.333 -17.557 1.00 0.00 CHEMBL2402676_prote ATOM 460 CB LEU A 32 -21.411 16.500 -17.868 1.00 0.00 CHEMBL2402676_prote ATOM 461 CG LEU A 32 -20.179 15.587 -17.929 1.00 0.00 CHEMBL2402676_prote ATOM 462 CD1 LEU A 32 -19.608 15.605 -19.347 1.00 0.00 CHEMBL2402676_prote ATOM 463 CD2 LEU A 32 -19.110 15.982 -16.900 1.00 0.00 CHEMBL2402676_prote ATOM 464 HN LEU A 32 -23.660 14.855 -17.252 1.00 0.00 CHEMBL2402676_prote ATOM 465 HA LEU A 32 -21.696 16.502 -15.719 1.00 0.00 CHEMBL2402676_prote ATOM 466 1HB LEU A 32 -21.083 17.537 -17.945 1.00 0.00 CHEMBL2402676_prote ATOM 467 2HB LEU A 32 -22.023 16.322 -18.752 1.00 0.00 CHEMBL2402676_prote ATOM 468 HG LEU A 32 -20.486 14.565 -17.716 1.00 0.00 CHEMBL2402676_prote ATOM 469 1HD1 LEU A 32 -18.682 15.041 -19.408 1.00 0.00 CHEMBL2402676_prote ATOM 470 2HD1 LEU A 32 -20.311 15.175 -20.061 1.00 0.00 CHEMBL2402676_prote ATOM 471 3HD1 LEU A 32 -19.386 16.620 -19.667 1.00 0.00 CHEMBL2402676_prote ATOM 472 1HD2 LEU A 32 -18.264 15.296 -16.934 1.00 0.00 CHEMBL2402676_prote ATOM 473 2HD2 LEU A 32 -18.730 16.987 -17.084 1.00 0.00 CHEMBL2402676_prote ATOM 474 3HD2 LEU A 32 -19.502 15.957 -15.885 1.00 0.00 CHEMBL2402676_prote ATOM 475 N ASP A 33 -23.478 18.217 -15.613 1.00 0.00 CHEMBL2402676_prote ATOM 476 CA ASP A 33 -24.576 19.153 -15.357 1.00 0.00 CHEMBL2402676_prote ATOM 477 C ASP A 33 -25.868 18.336 -15.177 1.00 0.00 CHEMBL2402676_prote ATOM 478 O ASP A 33 -25.848 17.343 -14.449 1.00 0.00 CHEMBL2402676_prote ATOM 479 CB ASP A 33 -24.655 20.286 -16.421 1.00 0.00 CHEMBL2402676_prote ATOM 480 CG ASP A 33 -23.335 21.043 -16.603 1.00 0.00 CHEMBL2402676_prote ATOM 481 OD1 ASP A 33 -22.851 21.594 -15.590 1.00 0.00 CHEMBL2402676_prote ATOM 482 OD2 ASP A 33 -22.830 21.053 -17.748 1.00 0.00 CHEMBL2402676_prote ATOM 483 HN ASP A 33 -22.750 18.177 -14.911 1.00 0.00 CHEMBL2402676_prote ATOM 484 HA ASP A 33 -24.368 19.609 -14.388 1.00 0.00 CHEMBL2402676_prote ATOM 485 1HB ASP A 33 -25.414 21.014 -16.131 1.00 0.00 CHEMBL2402676_prote ATOM 486 2HB ASP A 33 -24.968 19.891 -17.388 1.00 0.00 CHEMBL2402676_prote ATOM 487 N ASP A 34 -26.965 18.708 -15.849 1.00 0.00 CHEMBL2402676_prote ATOM 488 CA ASP A 34 -28.261 18.034 -15.776 1.00 0.00 CHEMBL2402676_prote ATOM 489 C ASP A 34 -28.488 17.074 -16.969 1.00 0.00 CHEMBL2402676_prote ATOM 490 O ASP A 34 -29.641 16.767 -17.265 1.00 0.00 CHEMBL2402676_prote ATOM 491 CB ASP A 34 -29.365 19.123 -15.678 1.00 0.00 CHEMBL2402676_prote ATOM 492 CG ASP A 34 -29.631 19.992 -16.919 1.00 0.00 CHEMBL2402676_prote ATOM 493 OD1 ASP A 34 -28.704 20.165 -17.739 1.00 0.00 CHEMBL2402676_prote ATOM 494 OD2 ASP A 34 -30.776 20.488 -17.012 1.00 0.00 CHEMBL2402676_prote ATOM 495 HN ASP A 34 -26.912 19.514 -16.458 1.00 0.00 CHEMBL2402676_prote ATOM 496 HA ASP A 34 -28.319 17.428 -14.871 1.00 0.00 CHEMBL2402676_prote ATOM 497 1HB ASP A 34 -29.135 19.793 -14.849 1.00 0.00 CHEMBL2402676_prote ATOM 498 2HB ASP A 34 -30.300 18.644 -15.402 1.00 0.00 CHEMBL2402676_prote ATOM 499 N VAL A 35 -27.425 16.578 -17.634 1.00 0.00 CHEMBL2402676_prote ATOM 500 CA VAL A 35 -27.493 15.642 -18.766 1.00 0.00 CHEMBL2402676_prote ATOM 501 C VAL A 35 -26.604 14.420 -18.496 1.00 0.00 CHEMBL2402676_prote ATOM 502 O VAL A 35 -25.442 14.568 -18.121 1.00 0.00 CHEMBL2402676_prote ATOM 503 CB VAL A 35 -27.137 16.340 -20.110 1.00 0.00 CHEMBL2402676_prote ATOM 504 CG1 VAL A 35 -27.260 15.390 -21.321 1.00 0.00 CHEMBL2402676_prote ATOM 505 CG2 VAL A 35 -27.982 17.600 -20.366 1.00 0.00 CHEMBL2402676_prote ATOM 506 HN VAL A 35 -26.502 16.863 -17.335 1.00 0.00 CHEMBL2402676_prote ATOM 507 HA VAL A 35 -28.514 15.273 -18.859 1.00 0.00 CHEMBL2402676_prote ATOM 508 HB VAL A 35 -26.095 16.662 -20.056 1.00 0.00 CHEMBL2402676_prote ATOM 509 1HG1 VAL A 35 -27.048 15.913 -22.253 1.00 0.00 CHEMBL2402676_prote ATOM 510 2HG1 VAL A 35 -26.559 14.557 -21.266 1.00 0.00 CHEMBL2402676_prote ATOM 511 3HG1 VAL A 35 -28.265 14.974 -21.396 1.00 0.00 CHEMBL2402676_prote ATOM 512 1HG2 VAL A 35 -27.746 18.044 -21.333 1.00 0.00 CHEMBL2402676_prote ATOM 513 2HG2 VAL A 35 -29.048 17.371 -20.351 1.00 0.00 CHEMBL2402676_prote ATOM 514 3HG2 VAL A 35 -27.796 18.367 -19.614 1.00 0.00 CHEMBL2402676_prote ATOM 515 N VAL A 36 -27.149 13.222 -18.754 1.00 0.00 CHEMBL2402676_prote ATOM 516 CA VAL A 36 -26.458 11.937 -18.730 1.00 0.00 CHEMBL2402676_prote ATOM 517 C VAL A 36 -26.316 11.454 -20.181 1.00 0.00 CHEMBL2402676_prote ATOM 518 O VAL A 36 -27.309 11.207 -20.862 1.00 0.00 CHEMBL2402676_prote ATOM 519 CB VAL A 36 -27.253 10.933 -17.856 1.00 0.00 CHEMBL2402676_prote ATOM 520 CG1 VAL A 36 -26.669 9.507 -17.895 1.00 0.00 CHEMBL2402676_prote ATOM 521 CG2 VAL A 36 -27.328 11.422 -16.400 1.00 0.00 CHEMBL2402676_prote ATOM 522 HN VAL A 36 -28.120 13.200 -19.043 1.00 0.00 CHEMBL2402676_prote ATOM 523 HA VAL A 36 -25.470 12.048 -18.293 1.00 0.00 CHEMBL2402676_prote ATOM 524 HB VAL A 36 -28.275 10.878 -18.225 1.00 0.00 CHEMBL2402676_prote ATOM 525 1HG1 VAL A 36 -27.211 8.846 -17.219 1.00 0.00 CHEMBL2402676_prote ATOM 526 2HG1 VAL A 36 -26.733 9.061 -18.888 1.00 0.00 CHEMBL2402676_prote ATOM 527 3HG1 VAL A 36 -25.620 9.505 -17.596 1.00 0.00 CHEMBL2402676_prote ATOM 528 1HG2 VAL A 36 -27.882 10.728 -15.778 1.00 0.00 CHEMBL2402676_prote ATOM 529 2HG2 VAL A 36 -26.333 11.519 -15.971 1.00 0.00 CHEMBL2402676_prote ATOM 530 3HG2 VAL A 36 -27.824 12.389 -16.317 1.00 0.00 CHEMBL2402676_prote ATOM 531 N TYR A 37 -25.063 11.321 -20.634 1.00 0.00 CHEMBL2402676_prote ATOM 532 CA TYR A 37 -24.671 10.860 -21.962 1.00 0.00 CHEMBL2402676_prote ATOM 533 C TYR A 37 -24.354 9.363 -21.869 1.00 0.00 CHEMBL2402676_prote ATOM 534 O TYR A 37 -23.575 8.957 -21.010 1.00 0.00 CHEMBL2402676_prote ATOM 535 CB TYR A 37 -23.371 11.595 -22.363 1.00 0.00 CHEMBL2402676_prote ATOM 536 CG TYR A 37 -23.526 13.101 -22.461 1.00 0.00 CHEMBL2402676_prote ATOM 537 CD1 TYR A 37 -23.318 13.914 -21.325 1.00 0.00 CHEMBL2402676_prote ATOM 538 CD2 TYR A 37 -23.914 13.696 -23.677 1.00 0.00 CHEMBL2402676_prote ATOM 539 CE1 TYR A 37 -23.540 15.301 -21.388 1.00 0.00 CHEMBL2402676_prote ATOM 540 CE2 TYR A 37 -24.118 15.087 -23.742 1.00 0.00 CHEMBL2402676_prote ATOM 541 CZ TYR A 37 -23.941 15.889 -22.601 1.00 0.00 CHEMBL2402676_prote ATOM 542 OH TYR A 37 -24.162 17.232 -22.677 1.00 0.00 CHEMBL2402676_prote ATOM 543 HN TYR A 37 -24.311 11.547 -19.995 1.00 0.00 CHEMBL2402676_prote ATOM 544 HA TYR A 37 -25.451 11.056 -22.699 1.00 0.00 CHEMBL2402676_prote ATOM 545 1HB TYR A 37 -23.017 11.225 -23.327 1.00 0.00 CHEMBL2402676_prote ATOM 546 2HB TYR A 37 -22.570 11.385 -21.653 1.00 0.00 CHEMBL2402676_prote ATOM 547 HD1 TYR A 37 -23.006 13.481 -20.392 1.00 0.00 CHEMBL2402676_prote ATOM 548 HD2 TYR A 37 -24.074 13.088 -24.556 1.00 0.00 CHEMBL2402676_prote ATOM 549 HE1 TYR A 37 -23.405 15.907 -20.505 1.00 0.00 CHEMBL2402676_prote ATOM 550 HE2 TYR A 37 -24.430 15.539 -24.668 1.00 0.00 CHEMBL2402676_prote ATOM 551 HH TYR A 37 -24.081 17.671 -21.838 1.00 0.00 CHEMBL2402676_prote ATOM 552 N CYS A 38 -24.935 8.547 -22.756 1.00 0.00 CHEMBL2402676_prote ATOM 553 CA CYS A 38 -24.699 7.105 -22.860 1.00 0.00 CHEMBL2402676_prote ATOM 554 C CYS A 38 -24.841 6.644 -24.321 1.00 0.00 CHEMBL2402676_prote ATOM 555 O CYS A 38 -25.493 7.347 -25.091 1.00 0.00 CHEMBL2402676_prote ATOM 556 CB CYS A 38 -25.579 6.335 -21.846 1.00 0.00 CHEMBL2402676_prote ATOM 557 SG CYS A 38 -27.343 6.361 -22.284 1.00 0.00 CHEMBL2402676_prote ATOM 558 HN CYS A 38 -25.584 8.947 -23.422 1.00 0.00 CHEMBL2402676_prote ATOM 559 HA CYS A 38 -23.660 6.941 -22.575 1.00 0.00 CHEMBL2402676_prote ATOM 560 1HB CYS A 38 -25.464 6.744 -20.843 1.00 0.00 CHEMBL2402676_prote ATOM 561 2HB CYS A 38 -25.265 5.295 -21.786 1.00 0.00 CHEMBL2402676_prote ATOM 562 N PRO A 39 -24.284 5.480 -24.730 1.00 0.00 CHEMBL2402676_prote ATOM 563 CA PRO A 39 -24.538 4.860 -26.043 1.00 0.00 CHEMBL2402676_prote ATOM 564 C PRO A 39 -26.038 4.668 -26.317 1.00 0.00 CHEMBL2402676_prote ATOM 565 O PRO A 39 -26.761 4.187 -25.441 1.00 0.00 CHEMBL2402676_prote ATOM 566 CB PRO A 39 -23.849 3.490 -25.973 1.00 0.00 CHEMBL2402676_prote ATOM 567 CG PRO A 39 -22.747 3.673 -24.953 1.00 0.00 CHEMBL2402676_prote ATOM 568 CD PRO A 39 -23.291 4.714 -23.981 1.00 0.00 CHEMBL2402676_prote ATOM 569 HA PRO A 39 -24.083 5.490 -26.807 1.00 0.00 CHEMBL2402676_prote ATOM 570 1HB PRO A 39 -23.472 3.162 -26.939 1.00 0.00 CHEMBL2402676_prote ATOM 571 2HB PRO A 39 -24.528 2.715 -25.613 1.00 0.00 CHEMBL2402676_prote ATOM 572 1HG PRO A 39 -21.861 4.070 -25.452 1.00 0.00 CHEMBL2402676_prote ATOM 573 2HG PRO A 39 -22.460 2.748 -24.464 1.00 0.00 CHEMBL2402676_prote ATOM 574 1HD PRO A 39 -23.772 4.218 -23.140 1.00 0.00 CHEMBL2402676_prote ATOM 575 2HD PRO A 39 -22.493 5.342 -23.596 1.00 0.00 CHEMBL2402676_prote ATOM 576 N ARG A 40 -26.502 5.046 -27.521 1.00 0.00 CHEMBL2402676_prote ATOM 577 CA ARG A 40 -27.909 4.944 -27.917 1.00 0.00 CHEMBL2402676_prote ATOM 578 C ARG A 40 -28.409 3.497 -28.030 1.00 0.00 CHEMBL2402676_prote ATOM 579 O ARG A 40 -29.614 3.280 -27.931 1.00 0.00 CHEMBL2402676_prote ATOM 580 CB ARG A 40 -28.163 5.705 -29.236 1.00 0.00 CHEMBL2402676_prote ATOM 581 CG ARG A 40 -27.582 5.064 -30.512 1.00 0.00 CHEMBL2402676_prote ATOM 582 CD ARG A 40 -28.083 5.764 -31.771 1.00 0.00 CHEMBL2402676_prote ATOM 583 NE ARG A 40 -27.399 5.275 -32.971 1.00 0.00 CHEMBL2402676_prote ATOM 584 CZ ARG A 40 -27.639 5.662 -34.232 1.00 0.00 CHEMBL2402676_prote ATOM 585 NH1 ARG A 40 -28.577 6.578 -34.513 1.00 0.00 CHEMBL2402676_prote ATOM 586 NH2 ARG A 40 -26.925 5.117 -35.224 1.00 0.00 CHEMBL2402676_prote ATOM 587 HN ARG A 40 -25.851 5.420 -28.200 1.00 0.00 CHEMBL2402676_prote ATOM 588 HA ARG A 40 -28.500 5.412 -27.133 1.00 0.00 CHEMBL2402676_prote ATOM 589 1HB ARG A 40 -27.795 6.728 -29.142 1.00 0.00 CHEMBL2402676_prote ATOM 590 2HB ARG A 40 -29.243 5.800 -29.365 1.00 0.00 CHEMBL2402676_prote ATOM 591 1HG ARG A 40 -27.849 4.013 -30.585 1.00 0.00 CHEMBL2402676_prote ATOM 592 2HG ARG A 40 -26.499 5.082 -30.484 1.00 0.00 CHEMBL2402676_prote ATOM 593 1HD ARG A 40 -27.934 6.838 -31.682 1.00 0.00 CHEMBL2402676_prote ATOM 594 2HD ARG A 40 -29.150 5.595 -31.878 1.00 0.00 CHEMBL2402676_prote ATOM 595 HE ARG A 40 -26.652 4.600 -32.807 1.00 0.00 CHEMBL2402676_prote ATOM 596 1HH1 ARG A 40 -28.767 6.855 -35.465 1.00 0.00 CHEMBL2402676_prote ATOM 597 2HH1 ARG A 40 -28.540 7.044 -35.399 1.00 0.00 CHEMBL2402676_prote ATOM 598 1HH2 ARG A 40 -27.066 5.400 -36.181 1.00 0.00 CHEMBL2402676_prote ATOM 599 2HH2 ARG A 40 -26.893 5.592 -36.104 1.00 0.00 CHEMBL2402676_prote ATOM 600 N HIS A 41 -27.501 2.517 -28.187 1.00 0.00 CHEMBL2402676_prote ATOM 601 CA HIS A 41 -27.791 1.087 -28.218 1.00 0.00 CHEMBL2402676_prote ATOM 602 C HIS A 41 -28.397 0.508 -26.930 1.00 0.00 CHEMBL2402676_prote ATOM 603 O HIS A 41 -28.840 -0.638 -26.946 1.00 0.00 CHEMBL2402676_prote ATOM 604 CB HIS A 41 -26.543 0.303 -28.637 1.00 0.00 CHEMBL2402676_prote ATOM 605 CG HIS A 41 -25.353 0.226 -27.731 1.00 0.00 CHEMBL2402676_prote ATOM 606 ND1 HIS A 41 -24.077 0.600 -28.154 1.00 0.00 CHEMBL2402676_prote ATOM 607 CD2 HIS A 41 -25.273 -0.314 -26.466 1.00 0.00 CHEMBL2402676_prote ATOM 608 CE1 HIS A 41 -23.294 0.273 -27.141 1.00 0.00 CHEMBL2402676_prote ATOM 609 NE2 HIS A 41 -23.942 -0.271 -26.118 1.00 0.00 CHEMBL2402676_prote ATOM 610 HN HIS A 41 -26.532 2.788 -28.300 1.00 0.00 CHEMBL2402676_prote ATOM 611 HA HIS A 41 -28.539 0.919 -28.991 1.00 0.00 CHEMBL2402676_prote ATOM 612 1HB HIS A 41 -26.219 0.617 -29.630 1.00 0.00 CHEMBL2402676_prote ATOM 613 2HB HIS A 41 -26.837 -0.736 -28.688 1.00 0.00 CHEMBL2402676_prote ATOM 614 HD1 HIS A 41 -23.828 1.019 -29.028 1.00 0.00 CHEMBL2402676_prote ATOM 615 HD2 HIS A 41 -26.022 -0.748 -25.822 1.00 0.00 CHEMBL2402676_prote ATOM 616 HE1 HIS A 41 -22.235 0.416 -27.146 1.00 0.00 CHEMBL2402676_prote ATOM 617 N VAL A 42 -28.463 1.290 -25.838 1.00 0.00 CHEMBL2402676_prote ATOM 618 CA VAL A 42 -29.171 0.959 -24.602 1.00 0.00 CHEMBL2402676_prote ATOM 619 C VAL A 42 -30.666 0.630 -24.831 1.00 0.00 CHEMBL2402676_prote ATOM 620 O VAL A 42 -31.210 -0.209 -24.116 1.00 0.00 CHEMBL2402676_prote ATOM 621 CB VAL A 42 -28.948 2.094 -23.565 1.00 0.00 CHEMBL2402676_prote ATOM 622 CG1 VAL A 42 -29.700 3.400 -23.878 1.00 0.00 CHEMBL2402676_prote ATOM 623 CG2 VAL A 42 -29.227 1.636 -22.123 1.00 0.00 CHEMBL2402676_prote ATOM 624 HN VAL A 42 -28.060 2.215 -25.899 1.00 0.00 CHEMBL2402676_prote ATOM 625 HA VAL A 42 -28.691 0.058 -24.220 1.00 0.00 CHEMBL2402676_prote ATOM 626 HB VAL A 42 -27.892 2.352 -23.596 1.00 0.00 CHEMBL2402676_prote ATOM 627 1HG1 VAL A 42 -29.395 4.194 -23.196 1.00 0.00 CHEMBL2402676_prote ATOM 628 2HG1 VAL A 42 -29.498 3.746 -24.892 1.00 0.00 CHEMBL2402676_prote ATOM 629 3HG1 VAL A 42 -30.779 3.282 -23.773 1.00 0.00 CHEMBL2402676_prote ATOM 630 1HG2 VAL A 42 -28.892 2.384 -21.405 1.00 0.00 CHEMBL2402676_prote ATOM 631 2HG2 VAL A 42 -30.287 1.472 -21.949 1.00 0.00 CHEMBL2402676_prote ATOM 632 3HG2 VAL A 42 -28.713 0.706 -21.889 1.00 0.00 CHEMBL2402676_prote ATOM 633 N ILE A 43 -31.305 1.255 -25.843 1.00 0.00 CHEMBL2402676_prote ATOM 634 CA ILE A 43 -32.726 1.096 -26.181 1.00 0.00 CHEMBL2402676_prote ATOM 635 C ILE A 43 -33.006 -0.133 -27.070 1.00 0.00 CHEMBL2402676_prote ATOM 636 O ILE A 43 -34.174 -0.480 -27.246 1.00 0.00 CHEMBL2402676_prote ATOM 637 CB ILE A 43 -33.252 2.385 -26.893 1.00 0.00 CHEMBL2402676_prote ATOM 638 CG1 ILE A 43 -32.868 2.542 -28.390 1.00 0.00 CHEMBL2402676_prote ATOM 639 CG2 ILE A 43 -32.946 3.638 -26.055 1.00 0.00 CHEMBL2402676_prote ATOM 640 CD1 ILE A 43 -33.309 3.872 -29.018 1.00 0.00 CHEMBL2402676_prote ATOM 641 HN ILE A 43 -30.775 1.911 -26.401 1.00 0.00 CHEMBL2402676_prote ATOM 642 HA ILE A 43 -33.288 0.964 -25.253 1.00 0.00 CHEMBL2402676_prote ATOM 643 HB ILE A 43 -34.340 2.305 -26.891 1.00 0.00 CHEMBL2402676_prote ATOM 644 1HG1 ILE A 43 -33.337 1.749 -28.971 1.00 0.00 CHEMBL2402676_prote ATOM 645 2HG1 ILE A 43 -31.801 2.404 -28.533 1.00 0.00 CHEMBL2402676_prote ATOM 646 1HG2 ILE A 43 -33.524 4.500 -26.384 1.00 0.00 CHEMBL2402676_prote ATOM 647 2HG2 ILE A 43 -33.214 3.453 -25.017 1.00 0.00 CHEMBL2402676_prote ATOM 648 3HG2 ILE A 43 -31.890 3.908 -26.092 1.00 0.00 CHEMBL2402676_prote ATOM 649 1HD1 ILE A 43 -33.183 3.858 -30.100 1.00 0.00 CHEMBL2402676_prote ATOM 650 2HD1 ILE A 43 -34.360 4.068 -28.814 1.00 0.00 CHEMBL2402676_prote ATOM 651 3HD1 ILE A 43 -32.727 4.711 -28.634 1.00 0.00 CHEMBL2402676_prote ATOM 652 N CYS A 44 -31.967 -0.771 -27.636 1.00 0.00 CHEMBL2402676_prote ATOM 653 CA CYS A 44 -32.092 -1.897 -28.559 1.00 0.00 CHEMBL2402676_prote ATOM 654 C CYS A 44 -32.177 -3.226 -27.801 1.00 0.00 CHEMBL2402676_prote ATOM 655 O CYS A 44 -31.462 -3.443 -26.821 1.00 0.00 CHEMBL2402676_prote ATOM 656 CB CYS A 44 -30.823 -1.985 -29.432 1.00 0.00 CHEMBL2402676_prote ATOM 657 SG CYS A 44 -30.883 -0.766 -30.764 1.00 0.00 CHEMBL2402676_prote ATOM 658 HN CYS A 44 -31.032 -0.453 -27.422 1.00 0.00 CHEMBL2402676_prote ATOM 659 HA CYS A 44 -32.973 -1.778 -29.195 1.00 0.00 CHEMBL2402676_prote ATOM 660 1HB CYS A 44 -30.742 -2.956 -29.918 1.00 0.00 CHEMBL2402676_prote ATOM 661 2HB CYS A 44 -29.919 -1.856 -28.843 1.00 0.00 CHEMBL2402676_prote ATOM 662 N THR A 45 -32.993 -4.141 -28.345 1.00 0.00 CHEMBL2402676_prote ATOM 663 CA THR A 45 -32.929 -5.583 -28.106 1.00 0.00 CHEMBL2402676_prote ATOM 664 C THR A 45 -31.859 -6.190 -29.043 1.00 0.00 CHEMBL2402676_prote ATOM 665 O THR A 45 -31.312 -5.506 -29.913 1.00 0.00 CHEMBL2402676_prote ATOM 666 CB THR A 45 -34.323 -6.213 -28.390 1.00 0.00 CHEMBL2402676_prote ATOM 667 OG1 THR A 45 -34.664 -6.221 -29.763 1.00 0.00 CHEMBL2402676_prote ATOM 668 CG2 THR A 45 -35.470 -5.563 -27.600 1.00 0.00 CHEMBL2402676_prote ATOM 669 HN THR A 45 -33.574 -3.845 -29.122 1.00 0.00 CHEMBL2402676_prote ATOM 670 HA THR A 45 -32.648 -5.775 -27.069 1.00 0.00 CHEMBL2402676_prote ATOM 671 HB THR A 45 -34.279 -7.261 -28.090 1.00 0.00 CHEMBL2402676_prote ATOM 672 1HG2 THR A 45 -36.404 -6.106 -27.749 1.00 0.00 CHEMBL2402676_prote ATOM 673 2HG2 THR A 45 -35.256 -5.563 -26.531 1.00 0.00 CHEMBL2402676_prote ATOM 674 3HG2 THR A 45 -35.640 -4.530 -27.906 1.00 0.00 CHEMBL2402676_prote ATOM 675 HG1 THR A 45 -34.841 -5.328 -30.033 1.00 0.00 CHEMBL2402676_prote ATOM 676 N SER A 46 -31.559 -7.488 -28.879 1.00 0.00 CHEMBL2402676_prote ATOM 677 CA SER A 46 -30.575 -8.211 -29.690 1.00 0.00 CHEMBL2402676_prote ATOM 678 C SER A 46 -31.010 -8.366 -31.166 1.00 0.00 CHEMBL2402676_prote ATOM 679 O SER A 46 -30.157 -8.388 -32.052 1.00 0.00 CHEMBL2402676_prote ATOM 680 CB SER A 46 -30.341 -9.592 -29.045 1.00 0.00 CHEMBL2402676_prote ATOM 681 OG SER A 46 -29.299 -10.302 -29.685 1.00 0.00 CHEMBL2402676_prote ATOM 682 HN SER A 46 -32.050 -8.013 -28.169 1.00 0.00 CHEMBL2402676_prote ATOM 683 HA SER A 46 -29.638 -7.650 -29.667 1.00 0.00 CHEMBL2402676_prote ATOM 684 1HB SER A 46 -31.251 -10.195 -29.074 1.00 0.00 CHEMBL2402676_prote ATOM 685 2HB SER A 46 -30.071 -9.475 -27.995 1.00 0.00 CHEMBL2402676_prote ATOM 686 HG SER A 46 -29.545 -10.453 -30.586 1.00 0.00 CHEMBL2402676_prote ATOM 687 N GLU A 47 -32.325 -8.443 -31.426 1.00 0.00 CHEMBL2402676_prote ATOM 688 CA GLU A 47 -32.927 -8.606 -32.749 1.00 0.00 CHEMBL2402676_prote ATOM 689 C GLU A 47 -33.099 -7.256 -33.463 1.00 0.00 CHEMBL2402676_prote ATOM 690 O GLU A 47 -33.115 -7.235 -34.694 1.00 0.00 CHEMBL2402676_prote ATOM 691 CB GLU A 47 -34.336 -9.226 -32.615 1.00 0.00 CHEMBL2402676_prote ATOM 692 CG GLU A 47 -34.374 -10.640 -31.992 1.00 0.00 CHEMBL2402676_prote ATOM 693 CD GLU A 47 -34.287 -10.698 -30.461 1.00 0.00 CHEMBL2402676_prote ATOM 694 OE1 GLU A 47 -34.099 -11.826 -29.959 1.00 0.00 CHEMBL2402676_prote ATOM 695 OE2 GLU A 47 -34.402 -9.634 -29.812 1.00 0.00 CHEMBL2402676_prote ATOM 696 HN GLU A 47 -32.969 -8.447 -30.643 1.00 0.00 CHEMBL2402676_prote ATOM 697 HA GLU A 47 -32.302 -9.258 -33.362 1.00 0.00 CHEMBL2402676_prote ATOM 698 1HB GLU A 47 -34.777 -9.302 -33.610 1.00 0.00 CHEMBL2402676_prote ATOM 699 2HB GLU A 47 -34.998 -8.554 -32.064 1.00 0.00 CHEMBL2402676_prote ATOM 700 1HG GLU A 47 -33.582 -11.256 -32.419 1.00 0.00 CHEMBL2402676_prote ATOM 701 2HG GLU A 47 -35.314 -11.119 -32.269 1.00 0.00 CHEMBL2402676_prote ATOM 702 N ASP A 48 -33.163 -6.133 -32.720 1.00 0.00 CHEMBL2402676_prote ATOM 703 CA ASP A 48 -33.101 -4.782 -33.288 1.00 0.00 CHEMBL2402676_prote ATOM 704 C ASP A 48 -31.744 -4.508 -33.945 1.00 0.00 CHEMBL2402676_prote ATOM 705 O ASP A 48 -31.684 -3.692 -34.856 1.00 0.00 CHEMBL2402676_prote ATOM 706 CB ASP A 48 -33.337 -3.687 -32.214 1.00 0.00 CHEMBL2402676_prote ATOM 707 CG ASP A 48 -34.743 -3.651 -31.616 1.00 0.00 CHEMBL2402676_prote ATOM 708 OD1 ASP A 48 -35.705 -3.927 -32.364 1.00 0.00 CHEMBL2402676_prote ATOM 709 OD2 ASP A 48 -34.836 -3.331 -30.411 1.00 0.00 CHEMBL2402676_prote ATOM 710 HN ASP A 48 -33.170 -6.221 -31.713 1.00 0.00 CHEMBL2402676_prote ATOM 711 HA ASP A 48 -33.862 -4.696 -34.066 1.00 0.00 CHEMBL2402676_prote ATOM 712 1HB ASP A 48 -33.160 -2.701 -32.645 1.00 0.00 CHEMBL2402676_prote ATOM 713 2HB ASP A 48 -32.613 -3.792 -31.406 1.00 0.00 CHEMBL2402676_prote ATOM 714 N MET A 49 -30.670 -5.178 -33.496 1.00 0.00 CHEMBL2402676_prote ATOM 715 CA MET A 49 -29.304 -4.800 -33.813 1.00 0.00 CHEMBL2402676_prote ATOM 716 C MET A 49 -28.788 -5.146 -35.207 1.00 0.00 CHEMBL2402676_prote ATOM 717 O MET A 49 -27.860 -4.476 -35.650 1.00 0.00 CHEMBL2402676_prote ATOM 718 CB MET A 49 -28.349 -5.412 -32.765 1.00 0.00 CHEMBL2402676_prote ATOM 719 CG MET A 49 -28.143 -4.456 -31.600 1.00 0.00 CHEMBL2402676_prote ATOM 720 SD MET A 49 -27.462 -2.895 -32.202 1.00 0.00 CHEMBL2402676_prote ATOM 721 CE MET A 49 -27.109 -2.128 -30.646 1.00 0.00 CHEMBL2402676_prote ATOM 722 HN MET A 49 -30.807 -5.865 -32.768 1.00 0.00 CHEMBL2402676_prote ATOM 723 HA MET A 49 -29.295 -3.711 -33.797 1.00 0.00 CHEMBL2402676_prote ATOM 724 1HB MET A 49 -27.366 -5.624 -33.190 1.00 0.00 CHEMBL2402676_prote ATOM 725 2HB MET A 49 -28.719 -6.368 -32.403 1.00 0.00 CHEMBL2402676_prote ATOM 726 1HG MET A 49 -27.458 -4.896 -30.874 1.00 0.00 CHEMBL2402676_prote ATOM 727 2HG MET A 49 -29.082 -4.263 -31.082 1.00 0.00 CHEMBL2402676_prote ATOM 728 1HE MET A 49 -26.605 -1.189 -30.859 1.00 0.00 CHEMBL2402676_prote ATOM 729 2HE MET A 49 -28.034 -1.936 -30.109 1.00 0.00 CHEMBL2402676_prote ATOM 730 3HE MET A 49 -26.448 -2.748 -30.045 1.00 0.00 CHEMBL2402676_prote ATOM 731 N LEU A 50 -29.376 -6.112 -35.924 1.00 0.00 CHEMBL2402676_prote ATOM 732 CA LEU A 50 -28.990 -6.389 -37.308 1.00 0.00 CHEMBL2402676_prote ATOM 733 C LEU A 50 -29.671 -5.447 -38.319 1.00 0.00 CHEMBL2402676_prote ATOM 734 O LEU A 50 -29.233 -5.415 -39.469 1.00 0.00 CHEMBL2402676_prote ATOM 735 CB LEU A 50 -29.221 -7.877 -37.663 1.00 0.00 CHEMBL2402676_prote ATOM 736 CG LEU A 50 -30.630 -8.463 -37.422 1.00 0.00 CHEMBL2402676_prote ATOM 737 CD1 LEU A 50 -30.947 -9.534 -38.479 1.00 0.00 CHEMBL2402676_prote ATOM 738 CD2 LEU A 50 -30.775 -9.069 -36.014 1.00 0.00 CHEMBL2402676_prote ATOM 739 HN LEU A 50 -30.149 -6.627 -35.526 1.00 0.00 CHEMBL2402676_prote ATOM 740 HA LEU A 50 -27.926 -6.202 -37.442 1.00 0.00 CHEMBL2402676_prote ATOM 741 1HB LEU A 50 -28.488 -8.483 -37.128 1.00 0.00 CHEMBL2402676_prote ATOM 742 2HB LEU A 50 -28.955 -8.006 -38.714 1.00 0.00 CHEMBL2402676_prote ATOM 743 HG LEU A 50 -31.372 -7.671 -37.532 1.00 0.00 CHEMBL2402676_prote ATOM 744 1HD1 LEU A 50 -31.945 -9.948 -38.333 1.00 0.00 CHEMBL2402676_prote ATOM 745 2HD1 LEU A 50 -30.914 -9.115 -39.486 1.00 0.00 CHEMBL2402676_prote ATOM 746 3HD1 LEU A 50 -30.235 -10.359 -38.436 1.00 0.00 CHEMBL2402676_prote ATOM 747 1HD2 LEU A 50 -31.778 -9.469 -35.864 1.00 0.00 CHEMBL2402676_prote ATOM 748 2HD2 LEU A 50 -30.071 -9.887 -35.858 1.00 0.00 CHEMBL2402676_prote ATOM 749 3HD2 LEU A 50 -30.603 -8.335 -35.228 1.00 0.00 CHEMBL2402676_prote ATOM 750 N ASN A 51 -30.675 -4.645 -37.911 1.00 0.00 CHEMBL2402676_prote ATOM 751 CA ASN A 51 -31.279 -3.607 -38.753 1.00 0.00 CHEMBL2402676_prote ATOM 752 C ASN A 51 -31.989 -2.500 -37.934 1.00 0.00 CHEMBL2402676_prote ATOM 753 O ASN A 51 -33.198 -2.329 -38.102 1.00 0.00 CHEMBL2402676_prote ATOM 754 CB ASN A 51 -32.170 -4.278 -39.839 1.00 0.00 CHEMBL2402676_prote ATOM 755 CG ASN A 51 -32.125 -3.523 -41.165 1.00 0.00 CHEMBL2402676_prote ATOM 756 OD1 ASN A 51 -31.125 -3.583 -41.878 1.00 0.00 CHEMBL2402676_prote ATOM 757 ND2 ASN A 51 -33.197 -2.802 -41.496 1.00 0.00 CHEMBL2402676_prote ATOM 758 HN ASN A 51 -30.983 -4.702 -36.949 1.00 0.00 CHEMBL2402676_prote ATOM 759 HA ASN A 51 -30.447 -3.101 -39.248 1.00 0.00 CHEMBL2402676_prote ATOM 760 1HB ASN A 51 -33.198 -4.410 -39.500 1.00 0.00 CHEMBL2402676_prote ATOM 761 2HB ASN A 51 -31.828 -5.288 -40.063 1.00 0.00 CHEMBL2402676_prote ATOM 762 1HD2 ASN A 51 -33.202 -2.283 -42.362 1.00 0.00 CHEMBL2402676_prote ATOM 763 2HD2 ASN A 51 -33.894 -2.583 -40.818 1.00 0.00 CHEMBL2402676_prote ATOM 764 N PRO A 52 -31.299 -1.744 -37.043 1.00 0.00 CHEMBL2402676_prote ATOM 765 CA PRO A 52 -31.950 -0.768 -36.161 1.00 0.00 CHEMBL2402676_prote ATOM 766 C PRO A 52 -32.194 0.560 -36.894 1.00 0.00 CHEMBL2402676_prote ATOM 767 O PRO A 52 -31.255 1.182 -37.393 1.00 0.00 CHEMBL2402676_prote ATOM 768 CB PRO A 52 -30.951 -0.551 -35.012 1.00 0.00 CHEMBL2402676_prote ATOM 769 CG PRO A 52 -29.589 -0.805 -35.641 1.00 0.00 CHEMBL2402676_prote ATOM 770 CD PRO A 52 -29.867 -1.827 -36.748 1.00 0.00 CHEMBL2402676_prote ATOM 771 HA PRO A 52 -32.888 -1.158 -35.759 1.00 0.00 CHEMBL2402676_prote ATOM 772 1HB PRO A 52 -31.131 -1.276 -34.218 1.00 0.00 CHEMBL2402676_prote ATOM 773 2HB PRO A 52 -31.022 0.435 -34.550 1.00 0.00 CHEMBL2402676_prote ATOM 774 1HG PRO A 52 -28.852 -1.157 -34.917 1.00 0.00 CHEMBL2402676_prote ATOM 775 2HG PRO A 52 -29.204 0.117 -36.078 1.00 0.00 CHEMBL2402676_prote ATOM 776 1HD PRO A 52 -29.263 -1.632 -37.634 1.00 0.00 CHEMBL2402676_prote ATOM 777 2HD PRO A 52 -29.630 -2.819 -36.386 1.00 0.00 CHEMBL2402676_prote ATOM 778 N ASN A 53 -33.453 1.018 -36.890 1.00 0.00 CHEMBL2402676_prote ATOM 779 CA ASN A 53 -33.809 2.408 -37.137 1.00 0.00 CHEMBL2402676_prote ATOM 780 C ASN A 53 -34.018 2.993 -35.736 1.00 0.00 CHEMBL2402676_prote ATOM 781 O ASN A 53 -35.059 2.791 -35.113 1.00 0.00 CHEMBL2402676_prote ATOM 782 CB ASN A 53 -35.108 2.468 -37.972 1.00 0.00 CHEMBL2402676_prote ATOM 783 CG ASN A 53 -35.407 3.897 -38.438 1.00 0.00 CHEMBL2402676_prote ATOM 784 OD1 ASN A 53 -35.846 4.727 -37.648 1.00 0.00 CHEMBL2402676_prote ATOM 785 ND2 ASN A 53 -35.143 4.200 -39.710 1.00 0.00 CHEMBL2402676_prote ATOM 786 HN ASN A 53 -34.175 0.430 -36.489 1.00 0.00 CHEMBL2402676_prote ATOM 787 HA ASN A 53 -33.012 2.943 -37.659 1.00 0.00 CHEMBL2402676_prote ATOM 788 1HB ASN A 53 -35.966 2.077 -37.424 1.00 0.00 CHEMBL2402676_prote ATOM 789 2HB ASN A 53 -35.006 1.829 -38.850 1.00 0.00 CHEMBL2402676_prote ATOM 790 1HD2 ASN A 53 -35.298 5.144 -40.031 1.00 0.00 CHEMBL2402676_prote ATOM 791 2HD2 ASN A 53 -34.585 3.596 -40.274 1.00 0.00 CHEMBL2402676_prote ATOM 792 N TYR A 54 -32.998 3.702 -35.236 1.00 0.00 CHEMBL2402676_prote ATOM 793 CA TYR A 54 -32.947 4.254 -33.884 1.00 0.00 CHEMBL2402676_prote ATOM 794 C TYR A 54 -33.952 5.384 -33.628 1.00 0.00 CHEMBL2402676_prote ATOM 795 O TYR A 54 -34.292 5.643 -32.475 1.00 0.00 CHEMBL2402676_prote ATOM 796 CB TYR A 54 -31.529 4.778 -33.638 1.00 0.00 CHEMBL2402676_prote ATOM 797 CG TYR A 54 -30.552 3.688 -33.273 1.00 0.00 CHEMBL2402676_prote ATOM 798 CD1 TYR A 54 -30.534 3.223 -31.945 1.00 0.00 CHEMBL2402676_prote ATOM 799 CD2 TYR A 54 -29.657 3.152 -34.223 1.00 0.00 CHEMBL2402676_prote ATOM 800 CE1 TYR A 54 -29.608 2.247 -31.558 1.00 0.00 CHEMBL2402676_prote ATOM 801 CE2 TYR A 54 -28.724 2.172 -33.828 1.00 0.00 CHEMBL2402676_prote ATOM 802 CZ TYR A 54 -28.699 1.723 -32.493 1.00 0.00 CHEMBL2402676_prote ATOM 803 OH TYR A 54 -27.798 0.786 -32.092 1.00 0.00 CHEMBL2402676_prote ATOM 804 HN TYR A 54 -32.182 3.831 -35.816 1.00 0.00 CHEMBL2402676_prote ATOM 805 HA TYR A 54 -33.167 3.461 -33.170 1.00 0.00 CHEMBL2402676_prote ATOM 806 1HB TYR A 54 -31.534 5.470 -32.798 1.00 0.00 CHEMBL2402676_prote ATOM 807 2HB TYR A 54 -31.166 5.348 -34.495 1.00 0.00 CHEMBL2402676_prote ATOM 808 HD1 TYR A 54 -31.214 3.630 -31.213 1.00 0.00 CHEMBL2402676_prote ATOM 809 HD2 TYR A 54 -29.670 3.502 -35.244 1.00 0.00 CHEMBL2402676_prote ATOM 810 HE1 TYR A 54 -29.600 1.913 -30.534 1.00 0.00 CHEMBL2402676_prote ATOM 811 HE2 TYR A 54 -28.026 1.772 -34.548 1.00 0.00 CHEMBL2402676_prote ATOM 812 HH TYR A 54 -27.210 0.509 -32.784 1.00 0.00 CHEMBL2402676_prote ATOM 813 N GLU A 55 -34.445 6.025 -34.696 1.00 0.00 CHEMBL2402676_prote ATOM 814 CA GLU A 55 -35.446 7.081 -34.671 1.00 0.00 CHEMBL2402676_prote ATOM 815 C GLU A 55 -36.831 6.472 -34.373 1.00 0.00 CHEMBL2402676_prote ATOM 816 O GLU A 55 -37.573 7.036 -33.569 1.00 0.00 CHEMBL2402676_prote ATOM 817 CB GLU A 55 -35.460 7.812 -36.037 1.00 0.00 CHEMBL2402676_prote ATOM 818 CG GLU A 55 -34.121 8.476 -36.456 1.00 0.00 CHEMBL2402676_prote ATOM 819 CD GLU A 55 -33.022 7.506 -36.916 1.00 0.00 CHEMBL2402676_prote ATOM 820 OE1 GLU A 55 -31.899 7.615 -36.374 1.00 0.00 CHEMBL2402676_prote ATOM 821 OE2 GLU A 55 -33.326 6.650 -37.775 1.00 0.00 CHEMBL2402676_prote ATOM 822 HN GLU A 55 -34.107 5.748 -35.608 1.00 0.00 CHEMBL2402676_prote ATOM 823 HA GLU A 55 -35.190 7.795 -33.886 1.00 0.00 CHEMBL2402676_prote ATOM 824 1HB GLU A 55 -36.218 8.595 -35.996 1.00 0.00 CHEMBL2402676_prote ATOM 825 2HB GLU A 55 -35.794 7.140 -36.827 1.00 0.00 CHEMBL2402676_prote ATOM 826 1HG GLU A 55 -33.745 9.093 -35.640 1.00 0.00 CHEMBL2402676_prote ATOM 827 2HG GLU A 55 -34.310 9.157 -37.287 1.00 0.00 CHEMBL2402676_prote ATOM 828 N ASP A 56 -37.133 5.286 -34.940 1.00 0.00 CHEMBL2402676_prote ATOM 829 CA ASP A 56 -38.320 4.477 -34.640 1.00 0.00 CHEMBL2402676_prote ATOM 830 C ASP A 56 -38.237 3.792 -33.269 1.00 0.00 CHEMBL2402676_prote ATOM 831 O ASP A 56 -39.271 3.618 -32.628 1.00 0.00 CHEMBL2402676_prote ATOM 832 CB ASP A 56 -38.504 3.343 -35.672 1.00 0.00 CHEMBL2402676_prote ATOM 833 CG ASP A 56 -38.941 3.766 -37.073 1.00 0.00 CHEMBL2402676_prote ATOM 834 OD1 ASP A 56 -39.318 4.944 -37.254 1.00 0.00 CHEMBL2402676_prote ATOM 835 OD2 ASP A 56 -38.928 2.861 -37.936 1.00 0.00 CHEMBL2402676_prote ATOM 836 HN ASP A 56 -36.479 4.904 -35.611 1.00 0.00 CHEMBL2402676_prote ATOM 837 HA ASP A 56 -39.201 5.117 -34.658 1.00 0.00 CHEMBL2402676_prote ATOM 838 1HB ASP A 56 -39.269 2.651 -35.324 1.00 0.00 CHEMBL2402676_prote ATOM 839 2HB ASP A 56 -37.588 2.759 -35.759 1.00 0.00 CHEMBL2402676_prote ATOM 840 N LEU A 57 -37.040 3.397 -32.807 1.00 0.00 CHEMBL2402676_prote ATOM 841 CA LEU A 57 -36.878 2.742 -31.511 1.00 0.00 CHEMBL2402676_prote ATOM 842 C LEU A 57 -36.991 3.747 -30.354 1.00 0.00 CHEMBL2402676_prote ATOM 843 O LEU A 57 -37.546 3.382 -29.320 1.00 0.00 CHEMBL2402676_prote ATOM 844 CB LEU A 57 -35.514 2.025 -31.441 1.00 0.00 CHEMBL2402676_prote ATOM 845 CG LEU A 57 -35.382 0.811 -32.387 1.00 0.00 CHEMBL2402676_prote ATOM 846 CD1 LEU A 57 -33.930 0.320 -32.439 1.00 0.00 CHEMBL2402676_prote ATOM 847 CD2 LEU A 57 -36.317 -0.349 -32.008 1.00 0.00 CHEMBL2402676_prote ATOM 848 HN LEU A 57 -36.222 3.529 -33.387 1.00 0.00 CHEMBL2402676_prote ATOM 849 HA LEU A 57 -37.675 2.011 -31.376 1.00 0.00 CHEMBL2402676_prote ATOM 850 1HB LEU A 57 -35.327 1.686 -30.420 1.00 0.00 CHEMBL2402676_prote ATOM 851 2HB LEU A 57 -34.726 2.746 -31.660 1.00 0.00 CHEMBL2402676_prote ATOM 852 HG LEU A 57 -35.655 1.118 -33.394 1.00 0.00 CHEMBL2402676_prote ATOM 853 1HD1 LEU A 57 -33.812 -0.478 -33.172 1.00 0.00 CHEMBL2402676_prote ATOM 854 2HD1 LEU A 57 -33.243 1.118 -32.718 1.00 0.00 CHEMBL2402676_prote ATOM 855 3HD1 LEU A 57 -33.620 -0.067 -31.469 1.00 0.00 CHEMBL2402676_prote ATOM 856 1HD2 LEU A 57 -36.183 -1.188 -32.690 1.00 0.00 CHEMBL2402676_prote ATOM 857 2HD2 LEU A 57 -36.114 -0.708 -30.998 1.00 0.00 CHEMBL2402676_prote ATOM 858 3HD2 LEU A 57 -37.367 -0.066 -32.062 1.00 0.00 CHEMBL2402676_prote ATOM 859 N LEU A 58 -36.522 4.997 -30.525 1.00 0.00 CHEMBL2402676_prote ATOM 860 CA LEU A 58 -36.547 6.018 -29.478 1.00 0.00 CHEMBL2402676_prote ATOM 861 C LEU A 58 -37.911 6.720 -29.372 1.00 0.00 CHEMBL2402676_prote ATOM 862 O LEU A 58 -38.281 7.092 -28.259 1.00 0.00 CHEMBL2402676_prote ATOM 863 CB LEU A 58 -35.448 7.066 -29.762 1.00 0.00 CHEMBL2402676_prote ATOM 864 CG LEU A 58 -35.205 8.094 -28.629 1.00 0.00 CHEMBL2402676_prote ATOM 865 CD1 LEU A 58 -34.770 7.423 -27.313 1.00 0.00 CHEMBL2402676_prote ATOM 866 CD2 LEU A 58 -34.162 9.125 -29.065 1.00 0.00 CHEMBL2402676_prote ATOM 867 HN LEU A 58 -36.077 5.235 -31.402 1.00 0.00 CHEMBL2402676_prote ATOM 868 HA LEU A 58 -36.337 5.528 -28.527 1.00 0.00 CHEMBL2402676_prote ATOM 869 1HB LEU A 58 -35.681 7.593 -30.690 1.00 0.00 CHEMBL2402676_prote ATOM 870 2HB LEU A 58 -34.508 6.546 -29.951 1.00 0.00 CHEMBL2402676_prote ATOM 871 HG LEU A 58 -36.125 8.647 -28.439 1.00 0.00 CHEMBL2402676_prote ATOM 872 1HD1 LEU A 58 -34.508 8.166 -26.561 1.00 0.00 CHEMBL2402676_prote ATOM 873 2HD1 LEU A 58 -35.563 6.813 -26.884 1.00 0.00 CHEMBL2402676_prote ATOM 874 3HD1 LEU A 58 -33.898 6.785 -27.462 1.00 0.00 CHEMBL2402676_prote ATOM 875 1HD2 LEU A 58 -33.963 9.857 -28.282 1.00 0.00 CHEMBL2402676_prote ATOM 876 2HD2 LEU A 58 -33.229 8.620 -29.305 1.00 0.00 CHEMBL2402676_prote ATOM 877 3HD2 LEU A 58 -34.487 9.668 -29.953 1.00 0.00 CHEMBL2402676_prote ATOM 878 N ILE A 59 -38.682 6.870 -30.471 1.00 0.00 CHEMBL2402676_prote ATOM 879 CA ILE A 59 -40.041 7.445 -30.439 1.00 0.00 CHEMBL2402676_prote ATOM 880 C ILE A 59 -41.052 6.537 -29.698 1.00 0.00 CHEMBL2402676_prote ATOM 881 O ILE A 59 -42.081 7.022 -29.231 1.00 0.00 CHEMBL2402676_prote ATOM 882 CB ILE A 59 -40.520 7.826 -31.872 1.00 0.00 CHEMBL2402676_prote ATOM 883 CG1 ILE A 59 -41.775 8.729 -31.912 1.00 0.00 CHEMBL2402676_prote ATOM 884 CG2 ILE A 59 -40.759 6.609 -32.773 1.00 0.00 CHEMBL2402676_prote ATOM 885 CD1 ILE A 59 -41.633 10.062 -31.166 1.00 0.00 CHEMBL2402676_prote ATOM 886 HN ILE A 59 -38.328 6.552 -31.363 1.00 0.00 CHEMBL2402676_prote ATOM 887 HA ILE A 59 -39.962 8.365 -29.872 1.00 0.00 CHEMBL2402676_prote ATOM 888 HB ILE A 59 -39.713 8.404 -32.327 1.00 0.00 CHEMBL2402676_prote ATOM 889 1HG1 ILE A 59 -42.646 8.194 -31.534 1.00 0.00 CHEMBL2402676_prote ATOM 890 2HG1 ILE A 59 -42.005 8.955 -32.954 1.00 0.00 CHEMBL2402676_prote ATOM 891 1HG2 ILE A 59 -40.930 6.905 -33.808 1.00 0.00 CHEMBL2402676_prote ATOM 892 2HG2 ILE A 59 -39.882 5.980 -32.753 1.00 0.00 CHEMBL2402676_prote ATOM 893 3HG2 ILE A 59 -41.612 6.013 -32.449 1.00 0.00 CHEMBL2402676_prote ATOM 894 1HD1 ILE A 59 -42.496 10.702 -31.355 1.00 0.00 CHEMBL2402676_prote ATOM 895 2HD1 ILE A 59 -41.571 9.920 -30.088 1.00 0.00 CHEMBL2402676_prote ATOM 896 3HD1 ILE A 59 -40.743 10.603 -31.490 1.00 0.00 CHEMBL2402676_prote ATOM 897 N ARG A 60 -40.729 5.242 -29.544 1.00 0.00 CHEMBL2402676_prote ATOM 898 CA ARG A 60 -41.491 4.253 -28.783 1.00 0.00 CHEMBL2402676_prote ATOM 899 C ARG A 60 -41.061 4.190 -27.304 1.00 0.00 CHEMBL2402676_prote ATOM 900 O ARG A 60 -41.748 3.535 -26.519 1.00 0.00 CHEMBL2402676_prote ATOM 901 CB ARG A 60 -41.242 2.871 -29.421 1.00 0.00 CHEMBL2402676_prote ATOM 902 CG ARG A 60 -41.855 2.756 -30.826 1.00 0.00 CHEMBL2402676_prote ATOM 903 CD ARG A 60 -41.433 1.475 -31.554 1.00 0.00 CHEMBL2402676_prote ATOM 904 NE ARG A 60 -41.805 1.543 -32.975 1.00 0.00 CHEMBL2402676_prote ATOM 905 CZ ARG A 60 -41.110 1.042 -34.010 1.00 0.00 CHEMBL2402676_prote ATOM 906 NH1 ARG A 60 -39.963 0.372 -33.834 1.00 0.00 CHEMBL2402676_prote ATOM 907 NH2 ARG A 60 -41.576 1.216 -35.253 1.00 0.00 CHEMBL2402676_prote ATOM 908 HN ARG A 60 -39.863 4.927 -29.960 1.00 0.00 CHEMBL2402676_prote ATOM 909 HA ARG A 60 -42.558 4.484 -28.820 1.00 0.00 CHEMBL2402676_prote ATOM 910 1HB ARG A 60 -41.661 2.079 -28.798 1.00 0.00 CHEMBL2402676_prote ATOM 911 2HB ARG A 60 -40.170 2.682 -29.471 1.00 0.00 CHEMBL2402676_prote ATOM 912 1HG ARG A 60 -41.575 3.618 -31.432 1.00 0.00 CHEMBL2402676_prote ATOM 913 2HG ARG A 60 -42.942 2.790 -30.748 1.00 0.00 CHEMBL2402676_prote ATOM 914 1HD ARG A 60 -41.889 0.597 -31.096 1.00 0.00 CHEMBL2402676_prote ATOM 915 2HD ARG A 60 -40.353 1.355 -31.467 1.00 0.00 CHEMBL2402676_prote ATOM 916 HE ARG A 60 -42.680 2.006 -33.171 1.00 0.00 CHEMBL2402676_prote ATOM 917 1HH1 ARG A 60 -39.439 0.040 -34.636 1.00 0.00 CHEMBL2402676_prote ATOM 918 2HH1 ARG A 60 -39.345 0.268 -34.616 1.00 0.00 CHEMBL2402676_prote ATOM 919 1HH2 ARG A 60 -41.053 0.865 -36.043 1.00 0.00 CHEMBL2402676_prote ATOM 920 2HH2 ARG A 60 -40.943 1.102 -36.020 1.00 0.00 CHEMBL2402676_prote ATOM 921 N LYS A 61 -39.973 4.876 -26.907 1.00 0.00 CHEMBL2402676_prote ATOM 922 CA LYS A 61 -39.569 5.047 -25.511 1.00 0.00 CHEMBL2402676_prote ATOM 923 C LYS A 61 -40.136 6.361 -24.953 1.00 0.00 CHEMBL2402676_prote ATOM 924 O LYS A 61 -40.537 7.268 -25.684 1.00 0.00 CHEMBL2402676_prote ATOM 925 CB LYS A 61 -38.027 5.126 -25.389 1.00 0.00 CHEMBL2402676_prote ATOM 926 CG LYS A 61 -37.262 3.874 -25.850 1.00 0.00 CHEMBL2402676_prote ATOM 927 CD LYS A 61 -37.730 2.558 -25.206 1.00 0.00 CHEMBL2402676_prote ATOM 928 CE LYS A 61 -36.856 1.369 -25.627 1.00 0.00 CHEMBL2402676_prote ATOM 929 NZ LYS A 61 -37.409 0.091 -25.149 1.00 0.00 CHEMBL2402676_prote ATOM 930 HN LYS A 61 -39.466 5.413 -27.597 1.00 0.00 CHEMBL2402676_prote ATOM 931 HA LYS A 61 -39.942 4.226 -24.898 1.00 0.00 CHEMBL2402676_prote ATOM 932 1HB LYS A 61 -37.755 5.304 -24.347 1.00 0.00 CHEMBL2402676_prote ATOM 933 2HB LYS A 61 -37.650 5.990 -25.938 1.00 0.00 CHEMBL2402676_prote ATOM 934 1HG LYS A 61 -36.201 4.021 -25.642 1.00 0.00 CHEMBL2402676_prote ATOM 935 2HG LYS A 61 -37.341 3.791 -26.928 1.00 0.00 CHEMBL2402676_prote ATOM 936 1HD LYS A 61 -38.761 2.358 -25.500 1.00 0.00 CHEMBL2402676_prote ATOM 937 2HD LYS A 61 -37.724 2.654 -24.120 1.00 0.00 CHEMBL2402676_prote ATOM 938 1HE LYS A 61 -35.846 1.484 -25.235 1.00 0.00 CHEMBL2402676_prote ATOM 939 2HE LYS A 61 -36.770 1.324 -26.713 1.00 0.00 CHEMBL2402676_prote ATOM 940 1HZ LYS A 61 -36.798 -0.661 -25.436 1.00 0.00 CHEMBL2402676_prote ATOM 941 2HZ LYS A 61 -37.474 0.104 -24.141 1.00 0.00 CHEMBL2402676_prote ATOM 942 3HZ LYS A 61 -38.325 -0.051 -25.549 1.00 0.00 CHEMBL2402676_prote ATOM 943 N SER A 62 -40.124 6.440 -23.621 1.00 0.00 CHEMBL2402676_prote ATOM 944 CA SER A 62 -40.471 7.581 -22.790 1.00 0.00 CHEMBL2402676_prote ATOM 945 C SER A 62 -39.482 7.664 -21.617 1.00 0.00 CHEMBL2402676_prote ATOM 946 O SER A 62 -38.657 6.766 -21.437 1.00 0.00 CHEMBL2402676_prote ATOM 947 CB SER A 62 -41.968 7.523 -22.432 1.00 0.00 CHEMBL2402676_prote ATOM 948 OG SER A 62 -42.247 6.425 -21.593 1.00 0.00 CHEMBL2402676_prote ATOM 949 HN SER A 62 -39.777 5.635 -23.117 1.00 0.00 CHEMBL2402676_prote ATOM 950 HA SER A 62 -40.308 8.484 -23.375 1.00 0.00 CHEMBL2402676_prote ATOM 951 1HB SER A 62 -42.581 7.452 -23.331 1.00 0.00 CHEMBL2402676_prote ATOM 952 2HB SER A 62 -42.274 8.431 -21.915 1.00 0.00 CHEMBL2402676_prote ATOM 953 HG SER A 62 -42.055 5.629 -22.066 1.00 0.00 CHEMBL2402676_prote ATOM 954 N ASN A 63 -39.542 8.756 -20.838 1.00 0.00 CHEMBL2402676_prote ATOM 955 CA ASN A 63 -38.610 9.058 -19.743 1.00 0.00 CHEMBL2402676_prote ATOM 956 C ASN A 63 -38.536 7.977 -18.649 1.00 0.00 CHEMBL2402676_prote ATOM 957 O ASN A 63 -37.443 7.704 -18.153 1.00 0.00 CHEMBL2402676_prote ATOM 958 CB ASN A 63 -38.947 10.415 -19.087 1.00 0.00 CHEMBL2402676_prote ATOM 959 CG ASN A 63 -38.763 11.630 -19.998 1.00 0.00 CHEMBL2402676_prote ATOM 960 OD1 ASN A 63 -37.816 11.697 -20.776 1.00 0.00 CHEMBL2402676_prote ATOM 961 ND2 ASN A 63 -39.682 12.594 -19.921 1.00 0.00 CHEMBL2402676_prote ATOM 962 HN ASN A 63 -40.255 9.444 -21.038 1.00 0.00 CHEMBL2402676_prote ATOM 963 HA ASN A 63 -37.613 9.125 -20.180 1.00 0.00 CHEMBL2402676_prote ATOM 964 1HB ASN A 63 -38.298 10.566 -18.227 1.00 0.00 CHEMBL2402676_prote ATOM 965 2HB ASN A 63 -39.967 10.397 -18.700 1.00 0.00 CHEMBL2402676_prote ATOM 966 1HD2 ASN A 63 -39.579 13.429 -20.481 1.00 0.00 CHEMBL2402676_prote ATOM 967 2HD2 ASN A 63 -40.310 12.639 -19.148 1.00 0.00 CHEMBL2402676_prote ATOM 968 N HIS A 64 -39.674 7.346 -18.299 1.00 0.00 CHEMBL2402676_prote ATOM 969 CA HIS A 64 -39.765 6.325 -17.249 1.00 0.00 CHEMBL2402676_prote ATOM 970 C HIS A 64 -39.124 4.977 -17.639 1.00 0.00 CHEMBL2402676_prote ATOM 971 O HIS A 64 -38.884 4.156 -16.754 1.00 0.00 CHEMBL2402676_prote ATOM 972 CB HIS A 64 -41.244 6.112 -16.836 1.00 0.00 CHEMBL2402676_prote ATOM 973 CG HIS A 64 -42.099 5.223 -17.714 1.00 0.00 CHEMBL2402676_prote ATOM 974 ND1 HIS A 64 -42.924 5.727 -18.722 1.00 0.00 CHEMBL2402676_prote ATOM 975 CD2 HIS A 64 -42.225 3.848 -17.686 1.00 0.00 CHEMBL2402676_prote ATOM 976 CE1 HIS A 64 -43.490 4.657 -19.267 1.00 0.00 CHEMBL2402676_prote ATOM 977 NE2 HIS A 64 -43.108 3.515 -18.696 1.00 0.00 CHEMBL2402676_prote ATOM 978 HN HIS A 64 -40.533 7.627 -18.752 1.00 0.00 CHEMBL2402676_prote ATOM 979 HA HIS A 64 -39.229 6.706 -16.378 1.00 0.00 CHEMBL2402676_prote ATOM 980 1HB HIS A 64 -41.745 7.073 -16.710 1.00 0.00 CHEMBL2402676_prote ATOM 981 2HB HIS A 64 -41.253 5.657 -15.845 1.00 0.00 CHEMBL2402676_prote ATOM 982 HD1 HIS A 64 -43.045 6.688 -18.972 1.00 0.00 CHEMBL2402676_prote ATOM 983 HD2 HIS A 64 -41.757 3.104 -17.057 1.00 0.00 CHEMBL2402676_prote ATOM 984 HE1 HIS A 64 -44.184 4.707 -20.093 1.00 0.00 CHEMBL2402676_prote ATOM 985 N ASN A 65 -38.832 4.745 -18.933 1.00 0.00 CHEMBL2402676_prote ATOM 986 CA ASN A 65 -38.139 3.546 -19.421 1.00 0.00 CHEMBL2402676_prote ATOM 987 C ASN A 65 -36.621 3.610 -19.174 1.00 0.00 CHEMBL2402676_prote ATOM 988 O ASN A 65 -35.950 2.588 -19.310 1.00 0.00 CHEMBL2402676_prote ATOM 989 CB ASN A 65 -38.358 3.374 -20.946 1.00 0.00 CHEMBL2402676_prote ATOM 990 CG ASN A 65 -39.819 3.160 -21.349 1.00 0.00 CHEMBL2402676_prote ATOM 991 OD1 ASN A 65 -40.313 3.823 -22.256 1.00 0.00 CHEMBL2402676_prote ATOM 992 ND2 ASN A 65 -40.503 2.203 -20.721 1.00 0.00 CHEMBL2402676_prote ATOM 993 HN ASN A 65 -39.049 5.465 -19.609 1.00 0.00 CHEMBL2402676_prote ATOM 994 HA ASN A 65 -38.522 2.670 -18.895 1.00 0.00 CHEMBL2402676_prote ATOM 995 1HB ASN A 65 -37.798 2.514 -21.315 1.00 0.00 CHEMBL2402676_prote ATOM 996 2HB ASN A 65 -37.963 4.237 -21.485 1.00 0.00 CHEMBL2402676_prote ATOM 997 1HD2 ASN A 65 -41.469 2.028 -20.973 1.00 0.00 CHEMBL2402676_prote ATOM 998 2HD2 ASN A 65 -40.067 1.672 -20.002 1.00 0.00 CHEMBL2402676_prote ATOM 999 N PHE A 66 -36.088 4.783 -18.802 1.00 0.00 CHEMBL2402676_prote ATOM 1000 CA PHE A 66 -34.685 5.009 -18.485 1.00 0.00 CHEMBL2402676_prote ATOM 1001 C PHE A 66 -34.554 5.143 -16.967 1.00 0.00 CHEMBL2402676_prote ATOM 1002 O PHE A 66 -34.922 6.169 -16.394 1.00 0.00 CHEMBL2402676_prote ATOM 1003 CB PHE A 66 -34.244 6.314 -19.173 1.00 0.00 CHEMBL2402676_prote ATOM 1004 CG PHE A 66 -34.315 6.225 -20.682 1.00 0.00 CHEMBL2402676_prote ATOM 1005 CD1 PHE A 66 -33.404 5.405 -21.375 1.00 0.00 CHEMBL2402676_prote ATOM 1006 CD2 PHE A 66 -35.322 6.913 -21.391 1.00 0.00 CHEMBL2402676_prote ATOM 1007 CE1 PHE A 66 -33.512 5.261 -22.768 1.00 0.00 CHEMBL2402676_prote ATOM 1008 CE2 PHE A 66 -35.423 6.776 -22.788 1.00 0.00 CHEMBL2402676_prote ATOM 1009 CZ PHE A 66 -34.519 5.946 -23.478 1.00 0.00 CHEMBL2402676_prote ATOM 1010 HN PHE A 66 -36.708 5.574 -18.696 1.00 0.00 CHEMBL2402676_prote ATOM 1011 HA PHE A 66 -34.055 4.191 -18.838 1.00 0.00 CHEMBL2402676_prote ATOM 1012 1HB PHE A 66 -33.218 6.552 -18.893 1.00 0.00 CHEMBL2402676_prote ATOM 1013 2HB PHE A 66 -34.855 7.155 -18.842 1.00 0.00 CHEMBL2402676_prote ATOM 1014 HD1 PHE A 66 -32.630 4.875 -20.839 1.00 0.00 CHEMBL2402676_prote ATOM 1015 HD2 PHE A 66 -36.028 7.536 -20.863 1.00 0.00 CHEMBL2402676_prote ATOM 1016 HE1 PHE A 66 -32.801 4.636 -23.283 1.00 0.00 CHEMBL2402676_prote ATOM 1017 HE2 PHE A 66 -36.198 7.302 -23.328 1.00 0.00 CHEMBL2402676_prote ATOM 1018 HZ PHE A 66 -34.594 5.840 -24.550 1.00 0.00 CHEMBL2402676_prote ATOM 1019 N LEU A 67 -34.016 4.094 -16.329 1.00 0.00 CHEMBL2402676_prote ATOM 1020 CA LEU A 67 -33.652 4.076 -14.918 1.00 0.00 CHEMBL2402676_prote ATOM 1021 C LEU A 67 -32.180 4.499 -14.837 1.00 0.00 CHEMBL2402676_prote ATOM 1022 O LEU A 67 -31.302 3.766 -15.288 1.00 0.00 CHEMBL2402676_prote ATOM 1023 CB LEU A 67 -33.827 2.634 -14.383 1.00 0.00 CHEMBL2402676_prote ATOM 1024 CG LEU A 67 -33.415 2.409 -12.907 1.00 0.00 CHEMBL2402676_prote ATOM 1025 CD1 LEU A 67 -34.297 3.203 -11.932 1.00 0.00 CHEMBL2402676_prote ATOM 1026 CD2 LEU A 67 -33.436 0.914 -12.558 1.00 0.00 CHEMBL2402676_prote ATOM 1027 HN LEU A 67 -33.740 3.292 -16.882 1.00 0.00 CHEMBL2402676_prote ATOM 1028 HA LEU A 67 -34.290 4.751 -14.352 1.00 0.00 CHEMBL2402676_prote ATOM 1029 1HB LEU A 67 -33.272 1.948 -15.020 1.00 0.00 CHEMBL2402676_prote ATOM 1030 2HB LEU A 67 -34.872 2.343 -14.501 1.00 0.00 CHEMBL2402676_prote ATOM 1031 HG LEU A 67 -32.386 2.741 -12.767 1.00 0.00 CHEMBL2402676_prote ATOM 1032 1HD1 LEU A 67 -33.977 3.051 -10.901 1.00 0.00 CHEMBL2402676_prote ATOM 1033 2HD1 LEU A 67 -34.248 4.271 -12.132 1.00 0.00 CHEMBL2402676_prote ATOM 1034 3HD1 LEU A 67 -35.342 2.900 -12.005 1.00 0.00 CHEMBL2402676_prote ATOM 1035 1HD2 LEU A 67 -33.116 0.746 -11.529 1.00 0.00 CHEMBL2402676_prote ATOM 1036 2HD2 LEU A 67 -34.435 0.493 -12.671 1.00 0.00 CHEMBL2402676_prote ATOM 1037 3HD2 LEU A 67 -32.761 0.351 -13.204 1.00 0.00 CHEMBL2402676_prote ATOM 1038 N VAL A 68 -31.924 5.681 -14.263 1.00 0.00 CHEMBL2402676_prote ATOM 1039 CA VAL A 68 -30.590 6.241 -14.061 1.00 0.00 CHEMBL2402676_prote ATOM 1040 C VAL A 68 -30.308 6.230 -12.553 1.00 0.00 CHEMBL2402676_prote ATOM 1041 O VAL A 68 -31.134 6.702 -11.773 1.00 0.00 CHEMBL2402676_prote ATOM 1042 CB VAL A 68 -30.524 7.674 -14.645 1.00 0.00 CHEMBL2402676_prote ATOM 1043 CG1 VAL A 68 -29.150 8.331 -14.429 1.00 0.00 CHEMBL2402676_prote ATOM 1044 CG2 VAL A 68 -30.862 7.700 -16.148 1.00 0.00 CHEMBL2402676_prote ATOM 1045 HN VAL A 68 -32.708 6.221 -13.918 1.00 0.00 CHEMBL2402676_prote ATOM 1046 HA VAL A 68 -29.850 5.638 -14.578 1.00 0.00 CHEMBL2402676_prote ATOM 1047 HB VAL A 68 -31.268 8.289 -14.135 1.00 0.00 CHEMBL2402676_prote ATOM 1048 1HG1 VAL A 68 -29.180 9.359 -14.779 1.00 0.00 CHEMBL2402676_prote ATOM 1049 2HG1 VAL A 68 -28.862 8.364 -13.379 1.00 0.00 CHEMBL2402676_prote ATOM 1050 3HG1 VAL A 68 -28.364 7.805 -14.973 1.00 0.00 CHEMBL2402676_prote ATOM 1051 1HG2 VAL A 68 -30.794 8.711 -16.550 1.00 0.00 CHEMBL2402676_prote ATOM 1052 2HG2 VAL A 68 -30.180 7.072 -16.719 1.00 0.00 CHEMBL2402676_prote ATOM 1053 3HG2 VAL A 68 -31.874 7.344 -16.342 1.00 0.00 CHEMBL2402676_prote ATOM 1054 N GLN A 69 -29.139 5.702 -12.158 1.00 0.00 CHEMBL2402676_prote ATOM 1055 CA GLN A 69 -28.703 5.535 -10.774 1.00 0.00 CHEMBL2402676_prote ATOM 1056 C GLN A 69 -27.280 6.076 -10.597 1.00 0.00 CHEMBL2402676_prote ATOM 1057 O GLN A 69 -26.328 5.518 -11.141 1.00 0.00 CHEMBL2402676_prote ATOM 1058 CB GLN A 69 -28.828 4.055 -10.361 1.00 0.00 CHEMBL2402676_prote ATOM 1059 CG GLN A 69 -30.276 3.604 -10.093 1.00 0.00 CHEMBL2402676_prote ATOM 1060 CD GLN A 69 -30.384 2.082 -9.988 1.00 0.00 CHEMBL2402676_prote ATOM 1061 OE1 GLN A 69 -30.104 1.368 -10.949 1.00 0.00 CHEMBL2402676_prote ATOM 1062 NE2 GLN A 69 -30.803 1.578 -8.827 1.00 0.00 CHEMBL2402676_prote ATOM 1063 HN GLN A 69 -28.516 5.352 -12.876 1.00 0.00 CHEMBL2402676_prote ATOM 1064 HA GLN A 69 -29.346 6.115 -10.112 1.00 0.00 CHEMBL2402676_prote ATOM 1065 1HB GLN A 69 -28.245 3.878 -9.455 1.00 0.00 CHEMBL2402676_prote ATOM 1066 2HB GLN A 69 -28.378 3.429 -11.130 1.00 0.00 CHEMBL2402676_prote ATOM 1067 1HG GLN A 69 -30.930 3.913 -10.909 1.00 0.00 CHEMBL2402676_prote ATOM 1068 2HG GLN A 69 -30.660 4.085 -9.192 1.00 0.00 CHEMBL2402676_prote ATOM 1069 1HE2 GLN A 69 -30.891 0.577 -8.724 1.00 0.00 CHEMBL2402676_prote ATOM 1070 2HE2 GLN A 69 -30.809 2.136 -8.000 1.00 0.00 CHEMBL2402676_prote ATOM 1071 N ALA A 70 -27.151 7.148 -9.802 1.00 0.00 CHEMBL2402676_prote ATOM 1072 CA ALA A 70 -25.903 7.744 -9.346 1.00 0.00 CHEMBL2402676_prote ATOM 1073 C ALA A 70 -25.641 7.246 -7.921 1.00 0.00 CHEMBL2402676_prote ATOM 1074 O ALA A 70 -26.208 7.765 -6.959 1.00 0.00 CHEMBL2402676_prote ATOM 1075 CB ALA A 70 -26.102 9.269 -9.313 1.00 0.00 CHEMBL2402676_prote ATOM 1076 HN ALA A 70 -27.995 7.515 -9.380 1.00 0.00 CHEMBL2402676_prote ATOM 1077 HA ALA A 70 -25.065 7.481 -9.992 1.00 0.00 CHEMBL2402676_prote ATOM 1078 1HB ALA A 70 -25.249 9.770 -8.858 1.00 0.00 CHEMBL2402676_prote ATOM 1079 2HB ALA A 70 -26.214 9.663 -10.320 1.00 0.00 CHEMBL2402676_prote ATOM 1080 3HB ALA A 70 -26.992 9.557 -8.751 1.00 0.00 CHEMBL2402676_prote ATOM 1081 N GLY A 71 -24.801 6.206 -7.792 1.00 0.00 CHEMBL2402676_prote ATOM 1082 CA GLY A 71 -24.565 5.504 -6.534 1.00 0.00 CHEMBL2402676_prote ATOM 1083 C GLY A 71 -25.817 4.723 -6.125 1.00 0.00 CHEMBL2402676_prote ATOM 1084 O GLY A 71 -26.250 3.836 -6.860 1.00 0.00 CHEMBL2402676_prote ATOM 1085 HN GLY A 71 -24.382 5.818 -8.625 1.00 0.00 CHEMBL2402676_prote ATOM 1086 1HA GLY A 71 -24.267 6.210 -5.756 1.00 0.00 CHEMBL2402676_prote ATOM 1087 2HA GLY A 71 -23.737 4.807 -6.669 1.00 0.00 CHEMBL2402676_prote ATOM 1088 N ASN A 72 -26.404 5.089 -4.974 1.00 0.00 CHEMBL2402676_prote ATOM 1089 CA ASN A 72 -27.667 4.551 -4.455 1.00 0.00 CHEMBL2402676_prote ATOM 1090 C ASN A 72 -28.797 5.608 -4.513 1.00 0.00 CHEMBL2402676_prote ATOM 1091 O ASN A 72 -29.789 5.478 -3.796 1.00 0.00 CHEMBL2402676_prote ATOM 1092 CB ASN A 72 -27.435 4.040 -3.006 1.00 0.00 CHEMBL2402676_prote ATOM 1093 CG ASN A 72 -28.201 2.749 -2.682 1.00 0.00 CHEMBL2402676_prote ATOM 1094 OD1 ASN A 72 -27.599 1.749 -2.303 1.00 0.00 CHEMBL2402676_prote ATOM 1095 ND2 ASN A 72 -29.532 2.768 -2.788 1.00 0.00 CHEMBL2402676_prote ATOM 1096 HN ASN A 72 -25.978 5.834 -4.442 1.00 0.00 CHEMBL2402676_prote ATOM 1097 HA ASN A 72 -27.987 3.717 -5.083 1.00 0.00 CHEMBL2402676_prote ATOM 1098 1HB ASN A 72 -27.676 4.802 -2.264 1.00 0.00 CHEMBL2402676_prote ATOM 1099 2HB ASN A 72 -26.376 3.820 -2.858 1.00 0.00 CHEMBL2402676_prote ATOM 1100 1HD2 ASN A 72 -30.064 1.940 -2.566 1.00 0.00 CHEMBL2402676_prote ATOM 1101 2HD2 ASN A 72 -29.988 3.561 -3.178 1.00 0.00 CHEMBL2402676_prote ATOM 1102 N VAL A 73 -28.673 6.640 -5.364 1.00 0.00 CHEMBL2402676_prote ATOM 1103 CA VAL A 73 -29.696 7.661 -5.605 1.00 0.00 CHEMBL2402676_prote ATOM 1104 C VAL A 73 -30.159 7.519 -7.059 1.00 0.00 CHEMBL2402676_prote ATOM 1105 O VAL A 73 -29.345 7.634 -7.974 1.00 0.00 CHEMBL2402676_prote ATOM 1106 CB VAL A 73 -29.108 9.073 -5.323 1.00 0.00 CHEMBL2402676_prote ATOM 1107 CG1 VAL A 73 -30.070 10.220 -5.700 1.00 0.00 CHEMBL2402676_prote ATOM 1108 CG2 VAL A 73 -28.685 9.223 -3.850 1.00 0.00 CHEMBL2402676_prote ATOM 1109 HN VAL A 73 -27.833 6.702 -5.924 1.00 0.00 CHEMBL2402676_prote ATOM 1110 HA VAL A 73 -30.561 7.517 -4.955 1.00 0.00 CHEMBL2402676_prote ATOM 1111 HB VAL A 73 -28.212 9.203 -5.931 1.00 0.00 CHEMBL2402676_prote ATOM 1112 1HG1 VAL A 73 -29.643 11.189 -5.439 1.00 0.00 CHEMBL2402676_prote ATOM 1113 2HG1 VAL A 73 -30.280 10.249 -6.769 1.00 0.00 CHEMBL2402676_prote ATOM 1114 3HG1 VAL A 73 -31.021 10.127 -5.175 1.00 0.00 CHEMBL2402676_prote ATOM 1115 1HG2 VAL A 73 -28.272 10.214 -3.659 1.00 0.00 CHEMBL2402676_prote ATOM 1116 2HG2 VAL A 73 -29.532 9.081 -3.179 1.00 0.00 CHEMBL2402676_prote ATOM 1117 3HG2 VAL A 73 -27.918 8.500 -3.574 1.00 0.00 CHEMBL2402676_prote ATOM 1118 N GLN A 74 -31.471 7.322 -7.270 1.00 0.00 CHEMBL2402676_prote ATOM 1119 CA GLN A 74 -32.080 7.346 -8.597 1.00 0.00 CHEMBL2402676_prote ATOM 1120 C GLN A 74 -32.279 8.814 -9.017 1.00 0.00 CHEMBL2402676_prote ATOM 1121 O GLN A 74 -32.878 9.598 -8.279 1.00 0.00 CHEMBL2402676_prote ATOM 1122 CB GLN A 74 -33.447 6.622 -8.573 1.00 0.00 CHEMBL2402676_prote ATOM 1123 CG GLN A 74 -34.077 6.518 -9.983 1.00 0.00 CHEMBL2402676_prote ATOM 1124 CD GLN A 74 -35.556 6.130 -10.021 1.00 0.00 CHEMBL2402676_prote ATOM 1125 OE1 GLN A 74 -36.276 6.586 -10.906 1.00 0.00 CHEMBL2402676_prote ATOM 1126 NE2 GLN A 74 -36.032 5.321 -9.073 1.00 0.00 CHEMBL2402676_prote ATOM 1127 HN GLN A 74 -32.088 7.255 -6.474 1.00 0.00 CHEMBL2402676_prote ATOM 1128 HA GLN A 74 -31.424 6.830 -9.295 1.00 0.00 CHEMBL2402676_prote ATOM 1129 1HB GLN A 74 -34.128 7.143 -7.896 1.00 0.00 CHEMBL2402676_prote ATOM 1130 2HB GLN A 74 -33.316 5.619 -8.163 1.00 0.00 CHEMBL2402676_prote ATOM 1131 1HG GLN A 74 -33.510 5.795 -10.570 1.00 0.00 CHEMBL2402676_prote ATOM 1132 2HG GLN A 74 -33.997 7.460 -10.522 1.00 0.00 CHEMBL2402676_prote ATOM 1133 1HE2 GLN A 74 -37.010 5.068 -9.083 1.00 0.00 CHEMBL2402676_prote ATOM 1134 2HE2 GLN A 74 -35.507 5.140 -8.244 1.00 0.00 CHEMBL2402676_prote ATOM 1135 N LEU A 75 -31.797 9.159 -10.219 1.00 0.00 CHEMBL2402676_prote ATOM 1136 CA LEU A 75 -31.998 10.456 -10.857 1.00 0.00 CHEMBL2402676_prote ATOM 1137 C LEU A 75 -33.215 10.339 -11.779 1.00 0.00 CHEMBL2402676_prote ATOM 1138 O LEU A 75 -33.248 9.471 -12.652 1.00 0.00 CHEMBL2402676_prote ATOM 1139 CB LEU A 75 -30.775 10.789 -11.739 1.00 0.00 CHEMBL2402676_prote ATOM 1140 CG LEU A 75 -29.416 10.800 -11.012 1.00 0.00 CHEMBL2402676_prote ATOM 1141 CD1 LEU A 75 -28.313 11.203 -11.997 1.00 0.00 CHEMBL2402676_prote ATOM 1142 CD2 LEU A 75 -29.404 11.721 -9.780 1.00 0.00 CHEMBL2402676_prote ATOM 1143 HN LEU A 75 -31.342 8.444 -10.771 1.00 0.00 CHEMBL2402676_prote ATOM 1144 HA LEU A 75 -32.159 11.245 -10.120 1.00 0.00 CHEMBL2402676_prote ATOM 1145 1HB LEU A 75 -30.935 11.767 -12.196 1.00 0.00 CHEMBL2402676_prote ATOM 1146 2HB LEU A 75 -30.705 10.083 -12.567 1.00 0.00 CHEMBL2402676_prote ATOM 1147 HG LEU A 75 -29.195 9.788 -10.670 1.00 0.00 CHEMBL2402676_prote ATOM 1148 1HD1 LEU A 75 -27.341 11.209 -11.512 1.00 0.00 CHEMBL2402676_prote ATOM 1149 2HD1 LEU A 75 -28.249 10.518 -12.839 1.00 0.00 CHEMBL2402676_prote ATOM 1150 3HD1 LEU A 75 -28.493 12.199 -12.400 1.00 0.00 CHEMBL2402676_prote ATOM 1151 1HD2 LEU A 75 -28.424 11.717 -9.304 1.00 0.00 CHEMBL2402676_prote ATOM 1152 2HD2 LEU A 75 -29.641 12.750 -10.051 1.00 0.00 CHEMBL2402676_prote ATOM 1153 3HD2 LEU A 75 -30.120 11.398 -9.025 1.00 0.00 CHEMBL2402676_prote ATOM 1154 N ARG A 76 -34.209 11.220 -11.594 1.00 0.00 CHEMBL2402676_prote ATOM 1155 CA ARG A 76 -35.423 11.259 -12.402 1.00 0.00 CHEMBL2402676_prote ATOM 1156 C ARG A 76 -35.102 11.886 -13.764 1.00 0.00 CHEMBL2402676_prote ATOM 1157 O ARG A 76 -34.691 13.043 -13.831 1.00 0.00 CHEMBL2402676_prote ATOM 1158 CB ARG A 76 -36.477 12.111 -11.663 1.00 0.00 CHEMBL2402676_prote ATOM 1159 CG ARG A 76 -37.799 12.308 -12.430 1.00 0.00 CHEMBL2402676_prote ATOM 1160 CD ARG A 76 -38.780 13.224 -11.694 1.00 0.00 CHEMBL2402676_prote ATOM 1161 NE ARG A 76 -39.996 13.412 -12.501 1.00 0.00 CHEMBL2402676_prote ATOM 1162 CZ ARG A 76 -40.516 14.576 -12.928 1.00 0.00 CHEMBL2402676_prote ATOM 1163 NH1 ARG A 76 -39.954 15.756 -12.627 1.00 0.00 CHEMBL2402676_prote ATOM 1164 NH2 ARG A 76 -41.626 14.554 -13.677 1.00 0.00 CHEMBL2402676_prote ATOM 1165 HN ARG A 76 -34.107 11.925 -10.876 1.00 0.00 CHEMBL2402676_prote ATOM 1166 HA ARG A 76 -35.811 10.246 -12.534 1.00 0.00 CHEMBL2402676_prote ATOM 1167 1HB ARG A 76 -36.055 13.086 -11.437 1.00 0.00 CHEMBL2402676_prote ATOM 1168 2HB ARG A 76 -36.693 11.652 -10.698 1.00 0.00 CHEMBL2402676_prote ATOM 1169 1HG ARG A 76 -38.261 11.336 -12.608 1.00 0.00 CHEMBL2402676_prote ATOM 1170 2HG ARG A 76 -37.614 12.742 -13.413 1.00 0.00 CHEMBL2402676_prote ATOM 1171 1HD ARG A 76 -38.301 14.178 -11.479 1.00 0.00 CHEMBL2402676_prote ATOM 1172 2HD ARG A 76 -39.060 12.789 -10.735 1.00 0.00 CHEMBL2402676_prote ATOM 1173 HE ARG A 76 -40.482 12.561 -12.744 1.00 0.00 CHEMBL2402676_prote ATOM 1174 1HH1 ARG A 76 -40.356 16.622 -12.955 1.00 0.00 CHEMBL2402676_prote ATOM 1175 2HH1 ARG A 76 -40.320 16.593 -13.018 1.00 0.00 CHEMBL2402676_prote ATOM 1176 1HH2 ARG A 76 -42.036 15.414 -14.009 1.00 0.00 CHEMBL2402676_prote ATOM 1177 2HH2 ARG A 76 -41.982 15.398 -14.059 1.00 0.00 CHEMBL2402676_prote ATOM 1178 N VAL A 77 -35.332 11.116 -14.838 1.00 0.00 CHEMBL2402676_prote ATOM 1179 CA VAL A 77 -35.221 11.554 -16.226 1.00 0.00 CHEMBL2402676_prote ATOM 1180 C VAL A 77 -36.482 12.374 -16.564 1.00 0.00 CHEMBL2402676_prote ATOM 1181 O VAL A 77 -37.600 11.968 -16.246 1.00 0.00 CHEMBL2402676_prote ATOM 1182 CB VAL A 77 -35.087 10.305 -17.143 1.00 0.00 CHEMBL2402676_prote ATOM 1183 CG1 VAL A 77 -34.994 10.656 -18.641 1.00 0.00 CHEMBL2402676_prote ATOM 1184 CG2 VAL A 77 -33.860 9.458 -16.755 1.00 0.00 CHEMBL2402676_prote ATOM 1185 HN VAL A 77 -35.666 10.175 -14.686 1.00 0.00 CHEMBL2402676_prote ATOM 1186 HA VAL A 77 -34.331 12.173 -16.338 1.00 0.00 CHEMBL2402676_prote ATOM 1187 HB VAL A 77 -35.972 9.681 -17.009 1.00 0.00 CHEMBL2402676_prote ATOM 1188 1HG1 VAL A 77 -34.924 9.755 -19.250 1.00 0.00 CHEMBL2402676_prote ATOM 1189 2HG1 VAL A 77 -35.866 11.205 -18.992 1.00 0.00 CHEMBL2402676_prote ATOM 1190 3HG1 VAL A 77 -34.114 11.266 -18.848 1.00 0.00 CHEMBL2402676_prote ATOM 1191 1HG2 VAL A 77 -33.737 8.611 -17.426 1.00 0.00 CHEMBL2402676_prote ATOM 1192 2HG2 VAL A 77 -32.944 10.048 -16.806 1.00 0.00 CHEMBL2402676_prote ATOM 1193 3HG2 VAL A 77 -33.940 9.054 -15.746 1.00 0.00 CHEMBL2402676_prote ATOM 1194 N ILE A 78 -36.274 13.540 -17.189 1.00 0.00 CHEMBL2402676_prote ATOM 1195 CA ILE A 78 -37.286 14.539 -17.546 1.00 0.00 CHEMBL2402676_prote ATOM 1196 C ILE A 78 -37.246 14.903 -19.041 1.00 0.00 CHEMBL2402676_prote ATOM 1197 O ILE A 78 -38.106 15.649 -19.510 1.00 0.00 CHEMBL2402676_prote ATOM 1198 CB ILE A 78 -37.171 15.780 -16.620 1.00 0.00 CHEMBL2402676_prote ATOM 1199 CG1 ILE A 78 -35.792 16.478 -16.721 1.00 0.00 CHEMBL2402676_prote ATOM 1200 CG2 ILE A 78 -37.523 15.425 -15.163 1.00 0.00 CHEMBL2402676_prote ATOM 1201 CD1 ILE A 78 -35.769 17.899 -16.147 1.00 0.00 CHEMBL2402676_prote ATOM 1202 HN ILE A 78 -35.313 13.783 -17.398 1.00 0.00 CHEMBL2402676_prote ATOM 1203 HA ILE A 78 -38.277 14.107 -17.399 1.00 0.00 CHEMBL2402676_prote ATOM 1204 HB ILE A 78 -37.924 16.495 -16.954 1.00 0.00 CHEMBL2402676_prote ATOM 1205 1HG1 ILE A 78 -35.472 16.543 -17.760 1.00 0.00 CHEMBL2402676_prote ATOM 1206 2HG1 ILE A 78 -35.041 15.871 -16.220 1.00 0.00 CHEMBL2402676_prote ATOM 1207 1HG2 ILE A 78 -37.624 16.319 -14.549 1.00 0.00 CHEMBL2402676_prote ATOM 1208 2HG2 ILE A 78 -38.469 14.887 -15.106 1.00 0.00 CHEMBL2402676_prote ATOM 1209 3HG2 ILE A 78 -36.758 14.795 -14.707 1.00 0.00 CHEMBL2402676_prote ATOM 1210 1HD1 ILE A 78 -34.776 18.335 -16.253 1.00 0.00 CHEMBL2402676_prote ATOM 1211 2HD1 ILE A 78 -36.473 18.547 -16.670 1.00 0.00 CHEMBL2402676_prote ATOM 1212 3HD1 ILE A 78 -36.022 17.912 -15.088 1.00 0.00 CHEMBL2402676_prote ATOM 1213 N GLY A 79 -36.275 14.365 -19.788 1.00 0.00 CHEMBL2402676_prote ATOM 1214 CA GLY A 79 -36.143 14.522 -21.225 1.00 0.00 CHEMBL2402676_prote ATOM 1215 C GLY A 79 -35.213 13.451 -21.789 1.00 0.00 CHEMBL2402676_prote ATOM 1216 O GLY A 79 -34.377 12.899 -21.074 1.00 0.00 CHEMBL2402676_prote ATOM 1217 HN GLY A 79 -35.601 13.759 -19.340 1.00 0.00 CHEMBL2402676_prote ATOM 1218 1HA GLY A 79 -35.740 15.511 -21.444 1.00 0.00 CHEMBL2402676_prote ATOM 1219 2HA GLY A 79 -37.120 14.447 -21.707 1.00 0.00 CHEMBL2402676_prote ATOM 1220 N HIS A 80 -35.359 13.172 -23.089 1.00 0.00 CHEMBL2402676_prote ATOM 1221 CA HIS A 80 -34.522 12.252 -23.849 1.00 0.00 CHEMBL2402676_prote ATOM 1222 C HIS A 80 -34.428 12.728 -25.299 1.00 0.00 CHEMBL2402676_prote ATOM 1223 O HIS A 80 -35.435 13.089 -25.910 1.00 0.00 CHEMBL2402676_prote ATOM 1224 CB HIS A 80 -34.972 10.783 -23.695 1.00 0.00 CHEMBL2402676_prote ATOM 1225 CG HIS A 80 -36.361 10.491 -24.200 1.00 0.00 CHEMBL2402676_prote ATOM 1226 ND1 HIS A 80 -37.496 10.807 -23.479 1.00 0.00 CHEMBL2402676_prote ATOM 1227 CD2 HIS A 80 -36.810 9.968 -25.391 1.00 0.00 CHEMBL2402676_prote ATOM 1228 CE1 HIS A 80 -38.544 10.493 -24.238 1.00 0.00 CHEMBL2402676_prote ATOM 1229 NE2 HIS A 80 -38.204 9.967 -25.406 1.00 0.00 CHEMBL2402676_prote ATOM 1230 HN HIS A 80 -36.066 13.671 -23.612 1.00 0.00 CHEMBL2402676_prote ATOM 1231 HA HIS A 80 -33.518 12.314 -23.432 1.00 0.00 CHEMBL2402676_prote ATOM 1232 1HB HIS A 80 -34.918 10.480 -22.649 1.00 0.00 CHEMBL2402676_prote ATOM 1233 2HB HIS A 80 -34.279 10.136 -24.233 1.00 0.00 CHEMBL2402676_prote ATOM 1234 HD1 HIS A 80 -37.527 11.214 -22.550 1.00 0.00 CHEMBL2402676_prote ATOM 1235 HD2 HIS A 80 -36.247 9.626 -26.244 1.00 0.00 CHEMBL2402676_prote ATOM 1236 HE1 HIS A 80 -39.565 10.655 -23.933 1.00 0.00 CHEMBL2402676_prote ATOM 1237 N SER A 81 -33.208 12.710 -25.843 1.00 0.00 CHEMBL2402676_prote ATOM 1238 CA SER A 81 -32.873 13.047 -27.219 1.00 0.00 CHEMBL2402676_prote ATOM 1239 C SER A 81 -31.604 12.302 -27.631 1.00 0.00 CHEMBL2402676_prote ATOM 1240 O SER A 81 -30.767 11.987 -26.790 1.00 0.00 CHEMBL2402676_prote ATOM 1241 CB SER A 81 -32.820 14.577 -27.421 1.00 0.00 CHEMBL2402676_prote ATOM 1242 OG SER A 81 -31.696 15.159 -26.791 1.00 0.00 CHEMBL2402676_prote ATOM 1243 HN SER A 81 -32.435 12.411 -25.262 1.00 0.00 CHEMBL2402676_prote ATOM 1244 HA SER A 81 -33.673 12.657 -27.847 1.00 0.00 CHEMBL2402676_prote ATOM 1245 1HB SER A 81 -33.728 15.056 -27.052 1.00 0.00 CHEMBL2402676_prote ATOM 1246 2HB SER A 81 -32.761 14.803 -28.486 1.00 0.00 CHEMBL2402676_prote ATOM 1247 HG SER A 81 -31.802 15.070 -25.853 1.00 0.00 CHEMBL2402676_prote ATOM 1248 N MET A 82 -31.464 12.029 -28.930 1.00 0.00 CHEMBL2402676_prote ATOM 1249 CA MET A 82 -30.324 11.342 -29.521 1.00 0.00 CHEMBL2402676_prote ATOM 1250 C MET A 82 -29.576 12.326 -30.420 1.00 0.00 CHEMBL2402676_prote ATOM 1251 O MET A 82 -30.150 12.853 -31.374 1.00 0.00 CHEMBL2402676_prote ATOM 1252 CB MET A 82 -30.885 10.155 -30.316 1.00 0.00 CHEMBL2402676_prote ATOM 1253 CG MET A 82 -29.892 9.404 -31.208 1.00 0.00 CHEMBL2402676_prote ATOM 1254 SD MET A 82 -30.626 7.955 -32.003 1.00 0.00 CHEMBL2402676_prote ATOM 1255 CE MET A 82 -31.971 8.684 -32.974 1.00 0.00 CHEMBL2402676_prote ATOM 1256 HN MET A 82 -32.195 12.324 -29.565 1.00 0.00 CHEMBL2402676_prote ATOM 1257 HA MET A 82 -29.645 10.961 -28.760 1.00 0.00 CHEMBL2402676_prote ATOM 1258 1HB MET A 82 -31.729 10.492 -30.918 1.00 0.00 CHEMBL2402676_prote ATOM 1259 2HB MET A 82 -31.277 9.443 -29.594 1.00 0.00 CHEMBL2402676_prote ATOM 1260 1HG MET A 82 -29.036 9.074 -30.619 1.00 0.00 CHEMBL2402676_prote ATOM 1261 2HG MET A 82 -29.504 10.053 -31.992 1.00 0.00 CHEMBL2402676_prote ATOM 1262 1HE MET A 82 -32.380 7.939 -33.655 1.00 0.00 CHEMBL2402676_prote ATOM 1263 2HE MET A 82 -32.781 9.024 -32.328 1.00 0.00 CHEMBL2402676_prote ATOM 1264 3HE MET A 82 -31.614 9.526 -33.565 1.00 0.00 CHEMBL2402676_prote ATOM 1265 N GLN A 83 -28.283 12.526 -30.128 1.00 0.00 CHEMBL2402676_prote ATOM 1266 CA GLN A 83 -27.337 13.213 -30.995 1.00 0.00 CHEMBL2402676_prote ATOM 1267 C GLN A 83 -26.386 12.149 -31.547 1.00 0.00 CHEMBL2402676_prote ATOM 1268 O GLN A 83 -25.490 11.683 -30.842 1.00 0.00 CHEMBL2402676_prote ATOM 1269 CB GLN A 83 -26.554 14.263 -30.186 1.00 0.00 CHEMBL2402676_prote ATOM 1270 CG GLN A 83 -25.685 15.148 -31.108 1.00 0.00 CHEMBL2402676_prote ATOM 1271 CD GLN A 83 -24.733 16.075 -30.362 1.00 0.00 CHEMBL2402676_prote ATOM 1272 OE1 GLN A 83 -24.681 16.079 -29.137 1.00 0.00 CHEMBL2402676_prote ATOM 1273 NE2 GLN A 83 -23.961 16.869 -31.104 1.00 0.00 CHEMBL2402676_prote ATOM 1274 HN GLN A 83 -27.893 12.029 -29.338 1.00 0.00 CHEMBL2402676_prote ATOM 1275 HA GLN A 83 -27.847 13.714 -31.820 1.00 0.00 CHEMBL2402676_prote ATOM 1276 1HB GLN A 83 -25.940 13.778 -29.424 1.00 0.00 CHEMBL2402676_prote ATOM 1277 2HB GLN A 83 -27.253 14.893 -29.638 1.00 0.00 CHEMBL2402676_prote ATOM 1278 1HG GLN A 83 -26.326 15.745 -31.757 1.00 0.00 CHEMBL2402676_prote ATOM 1279 2HG GLN A 83 -25.072 14.530 -31.761 1.00 0.00 CHEMBL2402676_prote ATOM 1280 1HE2 GLN A 83 -23.257 17.438 -30.649 1.00 0.00 CHEMBL2402676_prote ATOM 1281 2HE2 GLN A 83 -24.030 16.843 -32.096 1.00 0.00 CHEMBL2402676_prote ATOM 1282 N ASN A 84 -26.606 11.757 -32.812 1.00 0.00 CHEMBL2402676_prote ATOM 1283 CA ASN A 84 -25.799 10.797 -33.567 1.00 0.00 CHEMBL2402676_prote ATOM 1284 C ASN A 84 -25.927 9.407 -32.919 1.00 0.00 CHEMBL2402676_prote ATOM 1285 O ASN A 84 -27.037 8.878 -32.879 1.00 0.00 CHEMBL2402676_prote ATOM 1286 CB ASN A 84 -24.350 11.298 -33.807 1.00 0.00 CHEMBL2402676_prote ATOM 1287 CG ASN A 84 -24.292 12.633 -34.557 1.00 0.00 CHEMBL2402676_prote ATOM 1288 OD1 ASN A 84 -24.805 12.748 -35.667 1.00 0.00 CHEMBL2402676_prote ATOM 1289 ND2 ASN A 84 -23.699 13.657 -33.942 1.00 0.00 CHEMBL2402676_prote ATOM 1290 HN ASN A 84 -27.385 12.172 -33.303 1.00 0.00 CHEMBL2402676_prote ATOM 1291 HA ASN A 84 -26.278 10.705 -34.542 1.00 0.00 CHEMBL2402676_prote ATOM 1292 1HB ASN A 84 -23.797 10.568 -34.399 1.00 0.00 CHEMBL2402676_prote ATOM 1293 2HB ASN A 84 -23.819 11.399 -32.862 1.00 0.00 CHEMBL2402676_prote ATOM 1294 1HD2 ASN A 84 -23.640 14.550 -34.408 1.00 0.00 CHEMBL2402676_prote ATOM 1295 2HD2 ASN A 84 -23.212 13.509 -33.087 1.00 0.00 CHEMBL2402676_prote ATOM 1296 N CYS A 85 -24.832 8.840 -32.386 1.00 0.00 CHEMBL2402676_prote ATOM 1297 CA CYS A 85 -24.820 7.534 -31.725 1.00 0.00 CHEMBL2402676_prote ATOM 1298 C CYS A 85 -24.839 7.618 -30.186 1.00 0.00 CHEMBL2402676_prote ATOM 1299 O CYS A 85 -24.798 6.567 -29.555 1.00 0.00 CHEMBL2402676_prote ATOM 1300 CB CYS A 85 -23.600 6.716 -32.189 1.00 0.00 CHEMBL2402676_prote ATOM 1301 SG CYS A 85 -23.694 6.400 -33.972 1.00 0.00 CHEMBL2402676_prote ATOM 1302 HN CYS A 85 -23.947 9.321 -32.471 1.00 0.00 CHEMBL2402676_prote ATOM 1303 HA CYS A 85 -25.698 6.968 -32.011 1.00 0.00 CHEMBL2402676_prote ATOM 1304 1HB CYS A 85 -23.549 5.750 -31.684 1.00 0.00 CHEMBL2402676_prote ATOM 1305 2HB CYS A 85 -22.680 7.235 -31.960 1.00 0.00 CHEMBL2402676_prote ATOM 1306 N VAL A 86 -24.961 8.806 -29.562 1.00 0.00 CHEMBL2402676_prote ATOM 1307 CA VAL A 86 -25.181 8.928 -28.112 1.00 0.00 CHEMBL2402676_prote ATOM 1308 C VAL A 86 -26.602 9.424 -27.830 1.00 0.00 CHEMBL2402676_prote ATOM 1309 O VAL A 86 -27.161 10.236 -28.566 1.00 0.00 CHEMBL2402676_prote ATOM 1310 CB VAL A 86 -24.124 9.822 -27.408 1.00 0.00 CHEMBL2402676_prote ATOM 1311 CG1 VAL A 86 -22.741 9.152 -27.402 1.00 0.00 CHEMBL2402676_prote ATOM 1312 CG2 VAL A 86 -24.059 11.279 -27.903 1.00 0.00 CHEMBL2402676_prote ATOM 1313 HN VAL A 86 -25.026 9.650 -30.116 1.00 0.00 CHEMBL2402676_prote ATOM 1314 HA VAL A 86 -25.106 7.948 -27.639 1.00 0.00 CHEMBL2402676_prote ATOM 1315 HB VAL A 86 -24.414 9.885 -26.358 1.00 0.00 CHEMBL2402676_prote ATOM 1316 1HG1 VAL A 86 -21.995 9.776 -26.910 1.00 0.00 CHEMBL2402676_prote ATOM 1317 2HG1 VAL A 86 -22.776 8.201 -26.868 1.00 0.00 CHEMBL2402676_prote ATOM 1318 3HG1 VAL A 86 -22.391 8.938 -28.408 1.00 0.00 CHEMBL2402676_prote ATOM 1319 1HG2 VAL A 86 -23.336 11.853 -27.323 1.00 0.00 CHEMBL2402676_prote ATOM 1320 2HG2 VAL A 86 -23.758 11.337 -28.944 1.00 0.00 CHEMBL2402676_prote ATOM 1321 3HG2 VAL A 86 -25.018 11.788 -27.807 1.00 0.00 CHEMBL2402676_prote ATOM 1322 N LEU A 87 -27.157 8.921 -26.723 1.00 0.00 CHEMBL2402676_prote ATOM 1323 CA LEU A 87 -28.417 9.310 -26.121 1.00 0.00 CHEMBL2402676_prote ATOM 1324 C LEU A 87 -28.096 10.254 -24.955 1.00 0.00 CHEMBL2402676_prote ATOM 1325 O LEU A 87 -27.343 9.906 -24.047 1.00 0.00 CHEMBL2402676_prote ATOM 1326 CB LEU A 87 -29.073 8.021 -25.591 1.00 0.00 CHEMBL2402676_prote ATOM 1327 CG LEU A 87 -30.464 8.180 -24.952 1.00 0.00 CHEMBL2402676_prote ATOM 1328 CD1 LEU A 87 -31.538 8.558 -25.983 1.00 0.00 CHEMBL2402676_prote ATOM 1329 CD2 LEU A 87 -30.854 6.881 -24.243 1.00 0.00 CHEMBL2402676_prote ATOM 1330 HN LEU A 87 -26.600 8.266 -26.187 1.00 0.00 CHEMBL2402676_prote ATOM 1331 HA LEU A 87 -29.061 9.793 -26.854 1.00 0.00 CHEMBL2402676_prote ATOM 1332 1HB LEU A 87 -28.400 7.538 -24.879 1.00 0.00 CHEMBL2402676_prote ATOM 1333 2HB LEU A 87 -29.170 7.325 -26.421 1.00 0.00 CHEMBL2402676_prote ATOM 1334 HG LEU A 87 -30.430 8.965 -24.197 1.00 0.00 CHEMBL2402676_prote ATOM 1335 1HD1 LEU A 87 -32.501 8.708 -25.495 1.00 0.00 CHEMBL2402676_prote ATOM 1336 2HD1 LEU A 87 -31.297 9.480 -26.504 1.00 0.00 CHEMBL2402676_prote ATOM 1337 3HD1 LEU A 87 -31.661 7.778 -26.735 1.00 0.00 CHEMBL2402676_prote ATOM 1338 1HD2 LEU A 87 -31.855 6.971 -23.834 1.00 0.00 CHEMBL2402676_prote ATOM 1339 2HD2 LEU A 87 -30.851 6.033 -24.927 1.00 0.00 CHEMBL2402676_prote ATOM 1340 3HD2 LEU A 87 -30.178 6.656 -23.418 1.00 0.00 CHEMBL2402676_prote ATOM 1341 N LYS A 88 -28.694 11.448 -25.001 1.00 0.00 CHEMBL2402676_prote ATOM 1342 CA LYS A 88 -28.656 12.473 -23.972 1.00 0.00 CHEMBL2402676_prote ATOM 1343 C LYS A 88 -29.967 12.361 -23.186 1.00 0.00 CHEMBL2402676_prote ATOM 1344 O LYS A 88 -31.039 12.635 -23.725 1.00 0.00 CHEMBL2402676_prote ATOM 1345 CB LYS A 88 -28.617 13.851 -24.668 1.00 0.00 CHEMBL2402676_prote ATOM 1346 CG LYS A 88 -27.300 14.107 -25.421 1.00 0.00 CHEMBL2402676_prote ATOM 1347 CD LYS A 88 -27.267 15.444 -26.178 1.00 0.00 CHEMBL2402676_prote ATOM 1348 CE LYS A 88 -27.260 16.676 -25.259 1.00 0.00 CHEMBL2402676_prote ATOM 1349 NZ LYS A 88 -27.270 17.925 -26.036 1.00 0.00 CHEMBL2402676_prote ATOM 1350 HN LYS A 88 -29.312 11.631 -25.782 1.00 0.00 CHEMBL2402676_prote ATOM 1351 HA LYS A 88 -27.794 12.361 -23.312 1.00 0.00 CHEMBL2402676_prote ATOM 1352 1HB LYS A 88 -28.757 14.627 -23.915 1.00 0.00 CHEMBL2402676_prote ATOM 1353 2HB LYS A 88 -29.450 13.953 -25.366 1.00 0.00 CHEMBL2402676_prote ATOM 1354 1HG LYS A 88 -27.132 13.307 -26.143 1.00 0.00 CHEMBL2402676_prote ATOM 1355 2HG LYS A 88 -26.471 14.056 -24.719 1.00 0.00 CHEMBL2402676_prote ATOM 1356 1HD LYS A 88 -28.118 15.492 -26.860 1.00 0.00 CHEMBL2402676_prote ATOM 1357 2HD LYS A 88 -26.376 15.467 -26.807 1.00 0.00 CHEMBL2402676_prote ATOM 1358 1HE LYS A 88 -26.386 16.675 -24.611 1.00 0.00 CHEMBL2402676_prote ATOM 1359 2HE LYS A 88 -28.135 16.681 -24.612 1.00 0.00 CHEMBL2402676_prote ATOM 1360 1HZ LYS A 88 -28.101 17.960 -26.609 1.00 0.00 CHEMBL2402676_prote ATOM 1361 2HZ LYS A 88 -27.258 18.715 -25.409 1.00 0.00 CHEMBL2402676_prote ATOM 1362 3HZ LYS A 88 -26.457 17.968 -26.639 1.00 0.00 CHEMBL2402676_prote ATOM 1363 N LEU A 89 -29.877 11.951 -21.917 1.00 0.00 CHEMBL2402676_prote ATOM 1364 CA LEU A 89 -30.992 11.870 -20.984 1.00 0.00 CHEMBL2402676_prote ATOM 1365 C LEU A 89 -30.876 13.068 -20.040 1.00 0.00 CHEMBL2402676_prote ATOM 1366 O LEU A 89 -29.980 13.109 -19.198 1.00 0.00 CHEMBL2402676_prote ATOM 1367 CB LEU A 89 -30.868 10.564 -20.165 1.00 0.00 CHEMBL2402676_prote ATOM 1368 CG LEU A 89 -31.006 9.268 -20.988 1.00 0.00 CHEMBL2402676_prote ATOM 1369 CD1 LEU A 89 -30.723 8.042 -20.109 1.00 0.00 CHEMBL2402676_prote ATOM 1370 CD2 LEU A 89 -32.386 9.162 -21.652 1.00 0.00 CHEMBL2402676_prote ATOM 1371 HN LEU A 89 -28.960 11.717 -21.554 1.00 0.00 CHEMBL2402676_prote ATOM 1372 HA LEU A 89 -31.955 11.901 -21.492 1.00 0.00 CHEMBL2402676_prote ATOM 1373 1HB LEU A 89 -31.617 10.560 -19.371 1.00 0.00 CHEMBL2402676_prote ATOM 1374 2HB LEU A 89 -29.902 10.539 -19.664 1.00 0.00 CHEMBL2402676_prote ATOM 1375 HG LEU A 89 -30.253 9.269 -21.777 1.00 0.00 CHEMBL2402676_prote ATOM 1376 1HD1 LEU A 89 -30.820 7.117 -20.678 1.00 0.00 CHEMBL2402676_prote ATOM 1377 2HD1 LEU A 89 -29.710 8.073 -19.705 1.00 0.00 CHEMBL2402676_prote ATOM 1378 3HD1 LEU A 89 -31.413 7.992 -19.267 1.00 0.00 CHEMBL2402676_prote ATOM 1379 1HD2 LEU A 89 -32.532 8.186 -22.108 1.00 0.00 CHEMBL2402676_prote ATOM 1380 2HD2 LEU A 89 -33.189 9.304 -20.928 1.00 0.00 CHEMBL2402676_prote ATOM 1381 3HD2 LEU A 89 -32.504 9.904 -22.441 1.00 0.00 CHEMBL2402676_prote ATOM 1382 N LYS A 90 -31.794 14.039 -20.170 1.00 0.00 CHEMBL2402676_prote ATOM 1383 CA LYS A 90 -31.894 15.174 -19.260 1.00 0.00 CHEMBL2402676_prote ATOM 1384 C LYS A 90 -32.540 14.682 -17.957 1.00 0.00 CHEMBL2402676_prote ATOM 1385 O LYS A 90 -33.593 14.049 -17.992 1.00 0.00 CHEMBL2402676_prote ATOM 1386 CB LYS A 90 -32.769 16.279 -19.888 1.00 0.00 CHEMBL2402676_prote ATOM 1387 CG LYS A 90 -32.685 17.609 -19.113 1.00 0.00 CHEMBL2402676_prote ATOM 1388 CD LYS A 90 -33.620 18.690 -19.669 1.00 0.00 CHEMBL2402676_prote ATOM 1389 CE LYS A 90 -33.445 20.027 -18.935 1.00 0.00 CHEMBL2402676_prote ATOM 1390 NZ LYS A 90 -34.396 21.039 -19.420 1.00 0.00 CHEMBL2402676_prote ATOM 1391 HN LYS A 90 -32.529 13.923 -20.854 1.00 0.00 CHEMBL2402676_prote ATOM 1392 HA LYS A 90 -30.895 15.568 -19.082 1.00 0.00 CHEMBL2402676_prote ATOM 1393 1HB LYS A 90 -33.807 15.953 -19.953 1.00 0.00 CHEMBL2402676_prote ATOM 1394 2HB LYS A 90 -32.445 16.456 -20.915 1.00 0.00 CHEMBL2402676_prote ATOM 1395 1HG LYS A 90 -31.656 17.970 -19.133 1.00 0.00 CHEMBL2402676_prote ATOM 1396 2HG LYS A 90 -32.927 17.451 -18.061 1.00 0.00 CHEMBL2402676_prote ATOM 1397 1HD LYS A 90 -34.653 18.351 -19.579 1.00 0.00 CHEMBL2402676_prote ATOM 1398 2HD LYS A 90 -33.428 18.829 -20.733 1.00 0.00 CHEMBL2402676_prote ATOM 1399 1HE LYS A 90 -32.432 20.405 -19.078 1.00 0.00 CHEMBL2402676_prote ATOM 1400 2HE LYS A 90 -33.592 19.895 -17.862 1.00 0.00 CHEMBL2402676_prote ATOM 1401 1HZ LYS A 90 -35.340 20.713 -19.273 1.00 0.00 CHEMBL2402676_prote ATOM 1402 2HZ LYS A 90 -34.253 21.900 -18.912 1.00 0.00 CHEMBL2402676_prote ATOM 1403 3HZ LYS A 90 -34.244 21.200 -20.405 1.00 0.00 CHEMBL2402676_prote ATOM 1404 N VAL A 91 -31.893 14.981 -16.826 1.00 0.00 CHEMBL2402676_prote ATOM 1405 CA VAL A 91 -32.323 14.652 -15.470 1.00 0.00 CHEMBL2402676_prote ATOM 1406 C VAL A 91 -32.626 15.949 -14.702 1.00 0.00 CHEMBL2402676_prote ATOM 1407 O VAL A 91 -32.169 17.025 -15.086 1.00 0.00 CHEMBL2402676_prote ATOM 1408 CB VAL A 91 -31.259 13.766 -14.768 1.00 0.00 CHEMBL2402676_prote ATOM 1409 CG1 VAL A 91 -31.243 12.334 -15.332 1.00 0.00 CHEMBL2402676_prote ATOM 1410 CG2 VAL A 91 -29.839 14.358 -14.795 1.00 0.00 CHEMBL2402676_prote ATOM 1411 HN VAL A 91 -31.044 15.529 -16.904 1.00 0.00 CHEMBL2402676_prote ATOM 1412 HA VAL A 91 -33.259 14.101 -15.520 1.00 0.00 CHEMBL2402676_prote ATOM 1413 HB VAL A 91 -31.549 13.679 -13.719 1.00 0.00 CHEMBL2402676_prote ATOM 1414 1HG1 VAL A 91 -30.512 11.714 -14.811 1.00 0.00 CHEMBL2402676_prote ATOM 1415 2HG1 VAL A 91 -32.214 11.854 -15.213 1.00 0.00 CHEMBL2402676_prote ATOM 1416 3HG1 VAL A 91 -30.990 12.319 -16.393 1.00 0.00 CHEMBL2402676_prote ATOM 1417 1HG2 VAL A 91 -29.175 13.778 -14.156 1.00 0.00 CHEMBL2402676_prote ATOM 1418 2HG2 VAL A 91 -29.417 14.346 -15.800 1.00 0.00 CHEMBL2402676_prote ATOM 1419 3HG2 VAL A 91 -29.824 15.387 -14.443 1.00 0.00 CHEMBL2402676_prote ATOM 1420 N ASP A 92 -33.435 15.855 -13.635 1.00 0.00 CHEMBL2402676_prote ATOM 1421 CA ASP A 92 -33.938 17.003 -12.866 1.00 0.00 CHEMBL2402676_prote ATOM 1422 C ASP A 92 -32.910 17.571 -11.862 1.00 0.00 CHEMBL2402676_prote ATOM 1423 O ASP A 92 -33.199 18.578 -11.215 1.00 0.00 CHEMBL2402676_prote ATOM 1424 CB ASP A 92 -35.233 16.581 -12.118 1.00 0.00 CHEMBL2402676_prote ATOM 1425 CG ASP A 92 -35.117 15.594 -10.943 1.00 0.00 CHEMBL2402676_prote ATOM 1426 OD1 ASP A 92 -34.063 14.933 -10.802 1.00 0.00 CHEMBL2402676_prote ATOM 1427 OD2 ASP A 92 -36.129 15.494 -10.216 1.00 0.00 CHEMBL2402676_prote ATOM 1428 HN ASP A 92 -33.779 14.941 -13.368 1.00 0.00 CHEMBL2402676_prote ATOM 1429 HA ASP A 92 -34.193 17.804 -13.560 1.00 0.00 CHEMBL2402676_prote ATOM 1430 1HB ASP A 92 -35.935 16.152 -12.832 1.00 0.00 CHEMBL2402676_prote ATOM 1431 2HB ASP A 92 -35.723 17.479 -11.737 1.00 0.00 CHEMBL2402676_prote ATOM 1432 N THR A 93 -31.736 16.935 -11.727 1.00 0.00 CHEMBL2402676_prote ATOM 1433 CA THR A 93 -30.677 17.300 -10.795 1.00 0.00 CHEMBL2402676_prote ATOM 1434 C THR A 93 -29.396 17.513 -11.603 1.00 0.00 CHEMBL2402676_prote ATOM 1435 O THR A 93 -28.984 16.632 -12.360 1.00 0.00 CHEMBL2402676_prote ATOM 1436 CB THR A 93 -30.522 16.180 -9.735 1.00 0.00 CHEMBL2402676_prote ATOM 1437 OG1 THR A 93 -31.732 16.046 -9.014 1.00 0.00 CHEMBL2402676_prote ATOM 1438 CG2 THR A 93 -29.423 16.459 -8.692 1.00 0.00 CHEMBL2402676_prote ATOM 1439 HN THR A 93 -31.576 16.121 -12.303 1.00 0.00 CHEMBL2402676_prote ATOM 1440 HA THR A 93 -30.918 18.232 -10.280 1.00 0.00 CHEMBL2402676_prote ATOM 1441 HB THR A 93 -30.315 15.227 -10.226 1.00 0.00 CHEMBL2402676_prote ATOM 1442 1HG2 THR A 93 -29.388 15.668 -7.942 1.00 0.00 CHEMBL2402676_prote ATOM 1443 2HG2 THR A 93 -28.434 16.511 -9.144 1.00 0.00 CHEMBL2402676_prote ATOM 1444 3HG2 THR A 93 -29.599 17.402 -8.173 1.00 0.00 CHEMBL2402676_prote ATOM 1445 HG1 THR A 93 -32.418 15.788 -9.616 1.00 0.00 CHEMBL2402676_prote ATOM 1446 N ALA A 94 -28.740 18.664 -11.395 1.00 0.00 CHEMBL2402676_prote ATOM 1447 CA ALA A 94 -27.399 18.933 -11.893 1.00 0.00 CHEMBL2402676_prote ATOM 1448 C ALA A 94 -26.391 18.233 -10.972 1.00 0.00 CHEMBL2402676_prote ATOM 1449 O ALA A 94 -26.512 18.336 -9.751 1.00 0.00 CHEMBL2402676_prote ATOM 1450 CB ALA A 94 -27.140 20.446 -11.859 1.00 0.00 CHEMBL2402676_prote ATOM 1451 HN ALA A 94 -29.136 19.339 -10.751 1.00 0.00 CHEMBL2402676_prote ATOM 1452 HA ALA A 94 -27.327 18.576 -12.913 1.00 0.00 CHEMBL2402676_prote ATOM 1453 1HB ALA A 94 -26.143 20.682 -12.233 1.00 0.00 CHEMBL2402676_prote ATOM 1454 2HB ALA A 94 -27.856 20.976 -12.487 1.00 0.00 CHEMBL2402676_prote ATOM 1455 3HB ALA A 94 -27.222 20.852 -10.849 1.00 0.00 CHEMBL2402676_prote ATOM 1456 N ASN A 95 -25.405 17.526 -11.552 1.00 0.00 CHEMBL2402676_prote ATOM 1457 CA ASN A 95 -24.349 16.822 -10.823 1.00 0.00 CHEMBL2402676_prote ATOM 1458 C ASN A 95 -23.489 17.861 -10.073 1.00 0.00 CHEMBL2402676_prote ATOM 1459 O ASN A 95 -22.878 18.706 -10.730 1.00 0.00 CHEMBL2402676_prote ATOM 1460 CB ASN A 95 -23.492 16.011 -11.827 1.00 0.00 CHEMBL2402676_prote ATOM 1461 CG ASN A 95 -22.406 15.123 -11.199 1.00 0.00 CHEMBL2402676_prote ATOM 1462 OD1 ASN A 95 -22.358 14.921 -9.989 1.00 0.00 CHEMBL2402676_prote ATOM 1463 ND2 ASN A 95 -21.500 14.599 -12.021 1.00 0.00 CHEMBL2402676_prote ATOM 1464 HN ASN A 95 -25.389 17.471 -12.563 1.00 0.00 CHEMBL2402676_prote ATOM 1465 HA ASN A 95 -24.838 16.123 -10.148 1.00 0.00 CHEMBL2402676_prote ATOM 1466 1HB ASN A 95 -23.043 16.662 -12.563 1.00 0.00 CHEMBL2402676_prote ATOM 1467 2HB ASN A 95 -24.131 15.377 -12.426 1.00 0.00 CHEMBL2402676_prote ATOM 1468 1HD2 ASN A 95 -20.767 14.015 -11.638 1.00 0.00 CHEMBL2402676_prote ATOM 1469 2HD2 ASN A 95 -21.516 14.828 -12.989 1.00 0.00 CHEMBL2402676_prote ATOM 1470 N PRO A 96 -23.415 17.812 -8.723 1.00 0.00 CHEMBL2402676_prote ATOM 1471 CA PRO A 96 -22.627 18.770 -7.935 1.00 0.00 CHEMBL2402676_prote ATOM 1472 C PRO A 96 -21.108 18.532 -8.036 1.00 0.00 CHEMBL2402676_prote ATOM 1473 O PRO A 96 -20.331 19.406 -7.656 1.00 0.00 CHEMBL2402676_prote ATOM 1474 CB PRO A 96 -23.133 18.591 -6.497 1.00 0.00 CHEMBL2402676_prote ATOM 1475 CG PRO A 96 -23.601 17.146 -6.432 1.00 0.00 CHEMBL2402676_prote ATOM 1476 CD PRO A 96 -24.090 16.845 -7.848 1.00 0.00 CHEMBL2402676_prote ATOM 1477 HA PRO A 96 -22.833 19.790 -8.266 1.00 0.00 CHEMBL2402676_prote ATOM 1478 1HB PRO A 96 -23.984 19.252 -6.329 1.00 0.00 CHEMBL2402676_prote ATOM 1479 2HB PRO A 96 -22.389 18.824 -5.734 1.00 0.00 CHEMBL2402676_prote ATOM 1480 1HG PRO A 96 -24.368 16.979 -5.675 1.00 0.00 CHEMBL2402676_prote ATOM 1481 2HG PRO A 96 -22.753 16.501 -6.194 1.00 0.00 CHEMBL2402676_prote ATOM 1482 1HD PRO A 96 -23.875 15.811 -8.113 1.00 0.00 CHEMBL2402676_prote ATOM 1483 2HD PRO A 96 -25.168 16.993 -7.908 1.00 0.00 CHEMBL2402676_prote ATOM 1484 N LYS A 97 -20.699 17.373 -8.576 1.00 0.00 CHEMBL2402676_prote ATOM 1485 CA LYS A 97 -19.320 16.979 -8.824 1.00 0.00 CHEMBL2402676_prote ATOM 1486 C LYS A 97 -18.929 17.181 -10.302 1.00 0.00 CHEMBL2402676_prote ATOM 1487 O LYS A 97 -17.919 16.616 -10.716 1.00 0.00 CHEMBL2402676_prote ATOM 1488 CB LYS A 97 -19.173 15.479 -8.489 1.00 0.00 CHEMBL2402676_prote ATOM 1489 CG LYS A 97 -19.515 15.110 -7.040 1.00 0.00 CHEMBL2402676_prote ATOM 1490 CD LYS A 97 -19.274 13.618 -6.781 1.00 0.00 CHEMBL2402676_prote ATOM 1491 CE LYS A 97 -19.828 13.156 -5.430 1.00 0.00 CHEMBL2402676_prote ATOM 1492 NZ LYS A 97 -19.721 11.695 -5.292 1.00 0.00 CHEMBL2402676_prote ATOM 1493 HN LYS A 97 -21.409 16.712 -8.859 1.00 0.00 CHEMBL2402676_prote ATOM 1494 HA LYS A 97 -18.631 17.556 -8.205 1.00 0.00 CHEMBL2402676_prote ATOM 1495 1HB LYS A 97 -18.148 15.158 -8.668 1.00 0.00 CHEMBL2402676_prote ATOM 1496 2HB LYS A 97 -19.797 14.891 -9.162 1.00 0.00 CHEMBL2402676_prote ATOM 1497 1HG LYS A 97 -20.561 15.346 -6.840 1.00 0.00 CHEMBL2402676_prote ATOM 1498 2HG LYS A 97 -18.922 15.708 -6.348 1.00 0.00 CHEMBL2402676_prote ATOM 1499 1HD LYS A 97 -18.207 13.400 -6.842 1.00 0.00 CHEMBL2402676_prote ATOM 1500 2HD LYS A 97 -19.747 13.039 -7.576 1.00 0.00 CHEMBL2402676_prote ATOM 1501 1HE LYS A 97 -20.879 13.431 -5.335 1.00 0.00 CHEMBL2402676_prote ATOM 1502 2HE LYS A 97 -19.292 13.637 -4.612 1.00 0.00 CHEMBL2402676_prote ATOM 1503 1HZ LYS A 97 -20.235 11.250 -6.044 1.00 0.00 CHEMBL2402676_prote ATOM 1504 2HZ LYS A 97 -18.750 11.419 -5.344 1.00 0.00 CHEMBL2402676_prote ATOM 1505 3HZ LYS A 97 -20.108 11.407 -4.405 1.00 0.00 CHEMBL2402676_prote ATOM 1506 N THR A 98 -19.668 17.975 -11.106 1.00 0.00 CHEMBL2402676_prote ATOM 1507 CA THR A 98 -19.302 18.263 -12.502 1.00 0.00 CHEMBL2402676_prote ATOM 1508 C THR A 98 -17.978 19.053 -12.505 1.00 0.00 CHEMBL2402676_prote ATOM 1509 O THR A 98 -17.946 20.144 -11.931 1.00 0.00 CHEMBL2402676_prote ATOM 1510 CB THR A 98 -20.392 19.102 -13.224 1.00 0.00 CHEMBL2402676_prote ATOM 1511 OG1 THR A 98 -21.586 18.372 -13.283 1.00 0.00 CHEMBL2402676_prote ATOM 1512 CG2 THR A 98 -20.064 19.423 -14.694 1.00 0.00 CHEMBL2402676_prote ATOM 1513 HN THR A 98 -20.483 18.435 -10.725 1.00 0.00 CHEMBL2402676_prote ATOM 1514 HA THR A 98 -19.212 17.308 -13.020 1.00 0.00 CHEMBL2402676_prote ATOM 1515 HB THR A 98 -20.593 20.030 -12.684 1.00 0.00 CHEMBL2402676_prote ATOM 1516 1HG2 THR A 98 -20.925 19.845 -15.210 1.00 0.00 CHEMBL2402676_prote ATOM 1517 2HG2 THR A 98 -19.269 20.160 -14.773 1.00 0.00 CHEMBL2402676_prote ATOM 1518 3HG2 THR A 98 -19.760 18.532 -15.244 1.00 0.00 CHEMBL2402676_prote ATOM 1519 HG1 THR A 98 -21.961 18.348 -12.413 1.00 0.00 CHEMBL2402676_prote ATOM 1520 N PRO A 99 -16.898 18.547 -13.140 1.00 0.00 CHEMBL2402676_prote ATOM 1521 CA PRO A 99 -15.645 19.293 -13.270 1.00 0.00 CHEMBL2402676_prote ATOM 1522 C PRO A 99 -15.803 20.349 -14.374 1.00 0.00 CHEMBL2402676_prote ATOM 1523 O PRO A 99 -16.794 20.351 -15.105 1.00 0.00 CHEMBL2402676_prote ATOM 1524 CB PRO A 99 -14.615 18.221 -13.665 1.00 0.00 CHEMBL2402676_prote ATOM 1525 CG PRO A 99 -15.416 17.204 -14.463 1.00 0.00 CHEMBL2402676_prote ATOM 1526 CD PRO A 99 -16.800 17.248 -13.815 1.00 0.00 CHEMBL2402676_prote ATOM 1527 HA PRO A 99 -15.358 19.776 -12.334 1.00 0.00 CHEMBL2402676_prote ATOM 1528 1HB PRO A 99 -14.223 17.747 -12.764 1.00 0.00 CHEMBL2402676_prote ATOM 1529 2HB PRO A 99 -13.760 18.611 -14.219 1.00 0.00 CHEMBL2402676_prote ATOM 1530 1HG PRO A 99 -14.975 16.207 -14.451 1.00 0.00 CHEMBL2402676_prote ATOM 1531 2HG PRO A 99 -15.483 17.525 -15.503 1.00 0.00 CHEMBL2402676_prote ATOM 1532 1HD PRO A 99 -17.580 17.115 -14.566 1.00 0.00 CHEMBL2402676_prote ATOM 1533 2HD PRO A 99 -16.886 16.452 -13.076 1.00 0.00 CHEMBL2402676_prote ATOM 1534 N LYS A 100 -14.790 21.204 -14.563 1.00 0.00 CHEMBL2402676_prote ATOM 1535 CA LYS A 100 -14.635 21.940 -15.815 1.00 0.00 CHEMBL2402676_prote ATOM 1536 C LYS A 100 -14.357 20.914 -16.929 1.00 0.00 CHEMBL2402676_prote ATOM 1537 O LYS A 100 -13.570 19.990 -16.719 1.00 0.00 CHEMBL2402676_prote ATOM 1538 CB LYS A 100 -13.490 22.957 -15.669 1.00 0.00 CHEMBL2402676_prote ATOM 1539 CG LYS A 100 -13.333 23.837 -16.918 1.00 0.00 CHEMBL2402676_prote ATOM 1540 CD LYS A 100 -12.398 25.032 -16.703 1.00 0.00 CHEMBL2402676_prote ATOM 1541 CE LYS A 100 -12.206 25.871 -17.975 1.00 0.00 CHEMBL2402676_prote ATOM 1542 NZ LYS A 100 -13.474 26.459 -18.442 1.00 0.00 CHEMBL2402676_prote ATOM 1543 HN LYS A 100 -14.004 21.178 -13.926 1.00 0.00 CHEMBL2402676_prote ATOM 1544 HA LYS A 100 -15.562 22.476 -16.029 1.00 0.00 CHEMBL2402676_prote ATOM 1545 1HB LYS A 100 -12.548 22.457 -15.441 1.00 0.00 CHEMBL2402676_prote ATOM 1546 2HB LYS A 100 -13.702 23.598 -14.812 1.00 0.00 CHEMBL2402676_prote ATOM 1547 1HG LYS A 100 -14.317 24.201 -17.215 1.00 0.00 CHEMBL2402676_prote ATOM 1548 2HG LYS A 100 -12.966 23.239 -17.750 1.00 0.00 CHEMBL2402676_prote ATOM 1549 1HD LYS A 100 -11.425 24.669 -16.370 1.00 0.00 CHEMBL2402676_prote ATOM 1550 2HD LYS A 100 -12.777 25.661 -15.897 1.00 0.00 CHEMBL2402676_prote ATOM 1551 1HE LYS A 100 -11.778 25.263 -18.773 1.00 0.00 CHEMBL2402676_prote ATOM 1552 2HE LYS A 100 -11.501 26.679 -17.776 1.00 0.00 CHEMBL2402676_prote ATOM 1553 1HZ LYS A 100 -14.090 25.718 -18.753 1.00 0.00 CHEMBL2402676_prote ATOM 1554 2HZ LYS A 100 -13.910 26.973 -17.691 1.00 0.00 CHEMBL2402676_prote ATOM 1555 3HZ LYS A 100 -13.292 27.081 -19.216 1.00 0.00 CHEMBL2402676_prote ATOM 1556 N TYR A 101 -15.055 21.026 -18.069 1.00 0.00 CHEMBL2402676_prote ATOM 1557 CA TYR A 101 -14.987 20.034 -19.137 1.00 0.00 CHEMBL2402676_prote ATOM 1558 C TYR A 101 -15.093 20.624 -20.539 1.00 0.00 CHEMBL2402676_prote ATOM 1559 O TYR A 101 -15.655 21.700 -20.743 1.00 0.00 CHEMBL2402676_prote ATOM 1560 CB TYR A 101 -15.942 18.841 -18.887 1.00 0.00 CHEMBL2402676_prote ATOM 1561 CG TYR A 101 -17.408 19.109 -19.189 1.00 0.00 CHEMBL2402676_prote ATOM 1562 CD1 TYR A 101 -18.242 19.655 -18.194 1.00 0.00 CHEMBL2402676_prote ATOM 1563 CD2 TYR A 101 -17.939 18.840 -20.470 1.00 0.00 CHEMBL2402676_prote ATOM 1564 CE1 TYR A 101 -19.587 19.950 -18.475 1.00 0.00 CHEMBL2402676_prote ATOM 1565 CE2 TYR A 101 -19.286 19.138 -20.756 1.00 0.00 CHEMBL2402676_prote ATOM 1566 CZ TYR A 101 -20.110 19.697 -19.757 1.00 0.00 CHEMBL2402676_prote ATOM 1567 OH TYR A 101 -21.413 20.001 -20.021 1.00 0.00 CHEMBL2402676_prote ATOM 1568 HN TYR A 101 -15.715 21.783 -18.177 1.00 0.00 CHEMBL2402676_prote ATOM 1569 HA TYR A 101 -13.971 19.649 -19.102 1.00 0.00 CHEMBL2402676_prote ATOM 1570 1HB TYR A 101 -15.846 18.486 -17.860 1.00 0.00 CHEMBL2402676_prote ATOM 1571 2HB TYR A 101 -15.628 18.004 -19.509 1.00 0.00 CHEMBL2402676_prote ATOM 1572 HD1 TYR A 101 -17.851 19.859 -17.213 1.00 0.00 CHEMBL2402676_prote ATOM 1573 HD2 TYR A 101 -17.311 18.418 -21.242 1.00 0.00 CHEMBL2402676_prote ATOM 1574 HE1 TYR A 101 -20.214 20.374 -17.703 1.00 0.00 CHEMBL2402676_prote ATOM 1575 HE2 TYR A 101 -19.685 18.938 -21.740 1.00 0.00 CHEMBL2402676_prote ATOM 1576 HH TYR A 101 -21.838 20.426 -19.283 1.00 0.00 CHEMBL2402676_prote ATOM 1577 N LYS A 102 -14.574 19.850 -21.498 1.00 0.00 CHEMBL2402676_prote ATOM 1578 CA LYS A 102 -14.690 20.030 -22.937 1.00 0.00 CHEMBL2402676_prote ATOM 1579 C LYS A 102 -15.047 18.678 -23.561 1.00 0.00 CHEMBL2402676_prote ATOM 1580 O LYS A 102 -14.643 17.632 -23.051 1.00 0.00 CHEMBL2402676_prote ATOM 1581 CB LYS A 102 -13.362 20.554 -23.513 1.00 0.00 CHEMBL2402676_prote ATOM 1582 CG LYS A 102 -12.983 21.982 -23.098 1.00 0.00 CHEMBL2402676_prote ATOM 1583 CD LYS A 102 -11.541 22.309 -23.506 1.00 0.00 CHEMBL2402676_prote ATOM 1584 CE LYS A 102 -11.107 23.718 -23.090 1.00 0.00 CHEMBL2402676_prote ATOM 1585 NZ LYS A 102 -9.683 23.939 -23.391 1.00 0.00 CHEMBL2402676_prote ATOM 1586 HN LYS A 102 -14.133 18.988 -21.203 1.00 0.00 CHEMBL2402676_prote ATOM 1587 HA LYS A 102 -15.493 20.735 -23.166 1.00 0.00 CHEMBL2402676_prote ATOM 1588 1HB LYS A 102 -13.403 20.524 -24.603 1.00 0.00 CHEMBL2402676_prote ATOM 1589 2HB LYS A 102 -12.560 19.873 -23.226 1.00 0.00 CHEMBL2402676_prote ATOM 1590 1HG LYS A 102 -13.077 22.098 -22.019 1.00 0.00 CHEMBL2402676_prote ATOM 1591 2HG LYS A 102 -13.678 22.694 -23.546 1.00 0.00 CHEMBL2402676_prote ATOM 1592 1HD LYS A 102 -11.430 22.193 -24.585 1.00 0.00 CHEMBL2402676_prote ATOM 1593 2HD LYS A 102 -10.871 21.581 -23.048 1.00 0.00 CHEMBL2402676_prote ATOM 1594 1HE LYS A 102 -11.261 23.864 -22.020 1.00 0.00 CHEMBL2402676_prote ATOM 1595 2HE LYS A 102 -11.705 24.469 -23.609 1.00 0.00 CHEMBL2402676_prote ATOM 1596 1HZ LYS A 102 -9.128 23.281 -22.854 1.00 0.00 CHEMBL2402676_prote ATOM 1597 2HZ LYS A 102 -9.514 23.796 -24.376 1.00 0.00 CHEMBL2402676_prote ATOM 1598 3HZ LYS A 102 -9.422 24.880 -23.134 1.00 0.00 CHEMBL2402676_prote ATOM 1599 N PHE A 103 -15.750 18.708 -24.701 1.00 0.00 CHEMBL2402676_prote ATOM 1600 CA PHE A 103 -15.893 17.573 -25.608 1.00 0.00 CHEMBL2402676_prote ATOM 1601 C PHE A 103 -14.993 17.881 -26.809 1.00 0.00 CHEMBL2402676_prote ATOM 1602 O PHE A 103 -15.311 18.747 -27.623 1.00 0.00 CHEMBL2402676_prote ATOM 1603 CB PHE A 103 -17.368 17.442 -26.052 1.00 0.00 CHEMBL2402676_prote ATOM 1604 CG PHE A 103 -18.364 16.926 -25.017 1.00 0.00 CHEMBL2402676_prote ATOM 1605 CD1 PHE A 103 -17.958 16.442 -23.752 1.00 0.00 CHEMBL2402676_prote ATOM 1606 CD2 PHE A 103 -19.736 16.907 -25.347 1.00 0.00 CHEMBL2402676_prote ATOM 1607 CE1 PHE A 103 -18.902 15.943 -22.838 1.00 0.00 CHEMBL2402676_prote ATOM 1608 CE2 PHE A 103 -20.683 16.412 -24.430 1.00 0.00 CHEMBL2402676_prote ATOM 1609 CZ PHE A 103 -20.267 15.929 -23.175 1.00 0.00 CHEMBL2402676_prote ATOM 1610 HN PHE A 103 -16.065 19.603 -25.047 1.00 0.00 CHEMBL2402676_prote ATOM 1611 HA PHE A 103 -15.563 16.634 -25.164 1.00 0.00 CHEMBL2402676_prote ATOM 1612 1HB PHE A 103 -17.426 16.756 -26.899 1.00 0.00 CHEMBL2402676_prote ATOM 1613 2HB PHE A 103 -17.735 18.401 -26.423 1.00 0.00 CHEMBL2402676_prote ATOM 1614 HD1 PHE A 103 -16.923 16.434 -23.457 1.00 0.00 CHEMBL2402676_prote ATOM 1615 HD2 PHE A 103 -20.067 17.264 -26.311 1.00 0.00 CHEMBL2402676_prote ATOM 1616 HE1 PHE A 103 -18.572 15.565 -21.882 1.00 0.00 CHEMBL2402676_prote ATOM 1617 HE2 PHE A 103 -21.729 16.391 -24.693 1.00 0.00 CHEMBL2402676_prote ATOM 1618 HZ PHE A 103 -20.990 15.539 -22.476 1.00 0.00 CHEMBL2402676_prote ATOM 1619 N VAL A 104 -13.849 17.183 -26.884 1.00 0.00 CHEMBL2402676_prote ATOM 1620 CA VAL A 104 -12.839 17.316 -27.933 1.00 0.00 CHEMBL2402676_prote ATOM 1621 C VAL A 104 -12.761 15.989 -28.693 1.00 0.00 CHEMBL2402676_prote ATOM 1622 O VAL A 104 -12.836 14.926 -28.082 1.00 0.00 CHEMBL2402676_prote ATOM 1623 CB VAL A 104 -11.465 17.717 -27.317 1.00 0.00 CHEMBL2402676_prote ATOM 1624 CG1 VAL A 104 -11.570 18.962 -26.418 1.00 0.00 CHEMBL2402676_prote ATOM 1625 CG2 VAL A 104 -10.728 16.592 -26.565 1.00 0.00 CHEMBL2402676_prote ATOM 1626 HN VAL A 104 -13.671 16.486 -26.173 1.00 0.00 CHEMBL2402676_prote ATOM 1627 HA VAL A 104 -13.131 18.094 -28.641 1.00 0.00 CHEMBL2402676_prote ATOM 1628 HB VAL A 104 -10.822 17.995 -28.154 1.00 0.00 CHEMBL2402676_prote ATOM 1629 1HG1 VAL A 104 -10.584 19.340 -26.152 1.00 0.00 CHEMBL2402676_prote ATOM 1630 2HG1 VAL A 104 -12.108 19.767 -26.918 1.00 0.00 CHEMBL2402676_prote ATOM 1631 3HG1 VAL A 104 -12.092 18.734 -25.489 1.00 0.00 CHEMBL2402676_prote ATOM 1632 1HG2 VAL A 104 -9.800 16.967 -26.137 1.00 0.00 CHEMBL2402676_prote ATOM 1633 2HG2 VAL A 104 -11.335 16.185 -25.756 1.00 0.00 CHEMBL2402676_prote ATOM 1634 3HG2 VAL A 104 -10.444 15.773 -27.225 1.00 0.00 CHEMBL2402676_prote ATOM 1635 N ARG A 105 -12.575 16.038 -30.017 1.00 0.00 CHEMBL2402676_prote ATOM 1636 CA ARG A 105 -12.291 14.856 -30.823 1.00 0.00 CHEMBL2402676_prote ATOM 1637 C ARG A 105 -10.770 14.803 -31.031 1.00 0.00 CHEMBL2402676_prote ATOM 1638 O ARG A 105 -10.184 15.766 -31.528 1.00 0.00 CHEMBL2402676_prote ATOM 1639 CB ARG A 105 -13.018 14.996 -32.173 1.00 0.00 CHEMBL2402676_prote ATOM 1640 CG ARG A 105 -12.929 13.728 -33.034 1.00 0.00 CHEMBL2402676_prote ATOM 1641 CD ARG A 105 -13.705 13.851 -34.346 1.00 0.00 CHEMBL2402676_prote ATOM 1642 NE ARG A 105 -13.582 12.626 -35.143 1.00 0.00 CHEMBL2402676_prote ATOM 1643 CZ ARG A 105 -14.392 11.557 -35.084 1.00 0.00 CHEMBL2402676_prote ATOM 1644 NH1 ARG A 105 -15.401 11.478 -34.206 1.00 0.00 CHEMBL2402676_prote ATOM 1645 NH2 ARG A 105 -14.185 10.546 -35.933 1.00 0.00 CHEMBL2402676_prote ATOM 1646 HN ARG A 105 -12.515 16.938 -30.472 1.00 0.00 CHEMBL2402676_prote ATOM 1647 HA ARG A 105 -12.645 13.952 -30.329 1.00 0.00 CHEMBL2402676_prote ATOM 1648 1HB ARG A 105 -12.632 15.850 -32.732 1.00 0.00 CHEMBL2402676_prote ATOM 1649 2HB ARG A 105 -14.071 15.210 -31.986 1.00 0.00 CHEMBL2402676_prote ATOM 1650 1HG ARG A 105 -13.328 12.886 -32.467 1.00 0.00 CHEMBL2402676_prote ATOM 1651 2HG ARG A 105 -11.888 13.492 -33.253 1.00 0.00 CHEMBL2402676_prote ATOM 1652 1HD ARG A 105 -13.299 14.675 -34.933 1.00 0.00 CHEMBL2402676_prote ATOM 1653 2HD ARG A 105 -14.755 14.084 -34.172 1.00 0.00 CHEMBL2402676_prote ATOM 1654 HE ARG A 105 -12.795 12.597 -35.778 1.00 0.00 CHEMBL2402676_prote ATOM 1655 1HH1 ARG A 105 -15.991 10.658 -34.157 1.00 0.00 CHEMBL2402676_prote ATOM 1656 2HH1 ARG A 105 -15.788 10.576 -34.004 1.00 0.00 CHEMBL2402676_prote ATOM 1657 1HH2 ARG A 105 -14.796 9.738 -35.930 1.00 0.00 CHEMBL2402676_prote ATOM 1658 2HH2 ARG A 105 -14.583 9.653 -35.717 1.00 0.00 CHEMBL2402676_prote ATOM 1659 N ILE A 106 -10.132 13.686 -30.648 1.00 0.00 CHEMBL2402676_prote ATOM 1660 CA ILE A 106 -8.690 13.477 -30.799 1.00 0.00 CHEMBL2402676_prote ATOM 1661 C ILE A 106 -8.364 12.903 -32.186 1.00 0.00 CHEMBL2402676_prote ATOM 1662 O ILE A 106 -9.209 12.316 -32.863 1.00 0.00 CHEMBL2402676_prote ATOM 1663 CB ILE A 106 -8.156 12.519 -29.697 1.00 0.00 CHEMBL2402676_prote ATOM 1664 CG1 ILE A 106 -8.903 11.167 -29.603 1.00 0.00 CHEMBL2402676_prote ATOM 1665 CG2 ILE A 106 -8.093 13.252 -28.343 1.00 0.00 CHEMBL2402676_prote ATOM 1666 CD1 ILE A 106 -8.136 10.112 -28.803 1.00 0.00 CHEMBL2402676_prote ATOM 1667 HN ILE A 106 -10.679 12.920 -30.275 1.00 0.00 CHEMBL2402676_prote ATOM 1668 HA ILE A 106 -8.169 14.433 -30.707 1.00 0.00 CHEMBL2402676_prote ATOM 1669 HB ILE A 106 -7.120 12.286 -29.950 1.00 0.00 CHEMBL2402676_prote ATOM 1670 1HG1 ILE A 106 -9.081 10.758 -30.597 1.00 0.00 CHEMBL2402676_prote ATOM 1671 2HG1 ILE A 106 -9.885 11.310 -29.156 1.00 0.00 CHEMBL2402676_prote ATOM 1672 1HG2 ILE A 106 -7.675 12.628 -27.555 1.00 0.00 CHEMBL2402676_prote ATOM 1673 2HG2 ILE A 106 -7.460 14.138 -28.412 1.00 0.00 CHEMBL2402676_prote ATOM 1674 3HG2 ILE A 106 -9.076 13.588 -28.021 1.00 0.00 CHEMBL2402676_prote ATOM 1675 1HD1 ILE A 106 -8.672 9.164 -28.821 1.00 0.00 CHEMBL2402676_prote ATOM 1676 2HD1 ILE A 106 -7.139 9.947 -29.212 1.00 0.00 CHEMBL2402676_prote ATOM 1677 3HD1 ILE A 106 -8.028 10.406 -27.761 1.00 0.00 CHEMBL2402676_prote ATOM 1678 N GLN A 107 -7.102 13.074 -32.591 1.00 0.00 CHEMBL2402676_prote ATOM 1679 CA GLN A 107 -6.530 12.512 -33.806 1.00 0.00 CHEMBL2402676_prote ATOM 1680 C GLN A 107 -5.960 11.115 -33.513 1.00 0.00 CHEMBL2402676_prote ATOM 1681 O GLN A 107 -5.521 10.864 -32.389 1.00 0.00 CHEMBL2402676_prote ATOM 1682 CB GLN A 107 -5.343 13.413 -34.226 1.00 0.00 CHEMBL2402676_prote ATOM 1683 CG GLN A 107 -5.794 14.768 -34.806 1.00 0.00 CHEMBL2402676_prote ATOM 1684 CD GLN A 107 -6.530 14.643 -36.143 1.00 0.00 CHEMBL2402676_prote ATOM 1685 OE1 GLN A 107 -7.568 15.270 -36.340 1.00 0.00 CHEMBL2402676_prote ATOM 1686 NE2 GLN A 107 -6.032 13.797 -37.047 1.00 0.00 CHEMBL2402676_prote ATOM 1687 HN GLN A 107 -6.469 13.565 -31.976 1.00 0.00 CHEMBL2402676_prote ATOM 1688 HA GLN A 107 -7.288 12.472 -34.588 1.00 0.00 CHEMBL2402676_prote ATOM 1689 1HB GLN A 107 -4.705 12.899 -34.948 1.00 0.00 CHEMBL2402676_prote ATOM 1690 2HB GLN A 107 -4.696 13.599 -33.368 1.00 0.00 CHEMBL2402676_prote ATOM 1691 1HG GLN A 107 -4.920 15.400 -34.967 1.00 0.00 CHEMBL2402676_prote ATOM 1692 2HG GLN A 107 -6.422 15.297 -34.089 1.00 0.00 CHEMBL2402676_prote ATOM 1693 1HE2 GLN A 107 -6.534 13.634 -37.910 1.00 0.00 CHEMBL2402676_prote ATOM 1694 2HE2 GLN A 107 -5.174 13.327 -36.867 1.00 0.00 CHEMBL2402676_prote ATOM 1695 N PRO A 108 -5.884 10.216 -34.519 1.00 0.00 CHEMBL2402676_prote ATOM 1696 CA PRO A 108 -5.004 9.041 -34.492 1.00 0.00 CHEMBL2402676_prote ATOM 1697 C PRO A 108 -3.548 9.413 -34.156 1.00 0.00 CHEMBL2402676_prote ATOM 1698 O PRO A 108 -3.038 10.432 -34.626 1.00 0.00 CHEMBL2402676_prote ATOM 1699 CB PRO A 108 -5.099 8.431 -35.891 1.00 0.00 CHEMBL2402676_prote ATOM 1700 CG PRO A 108 -6.398 8.947 -36.475 1.00 0.00 CHEMBL2402676_prote ATOM 1701 CD PRO A 108 -6.663 10.267 -35.755 1.00 0.00 CHEMBL2402676_prote ATOM 1702 HA PRO A 108 -5.389 8.339 -33.755 1.00 0.00 CHEMBL2402676_prote ATOM 1703 1HB PRO A 108 -5.092 7.347 -35.838 1.00 0.00 CHEMBL2402676_prote ATOM 1704 2HB PRO A 108 -4.270 8.746 -36.524 1.00 0.00 CHEMBL2402676_prote ATOM 1705 1HG PRO A 108 -7.189 8.237 -36.235 1.00 0.00 CHEMBL2402676_prote ATOM 1706 2HG PRO A 108 -6.366 9.051 -37.560 1.00 0.00 CHEMBL2402676_prote ATOM 1707 1HD PRO A 108 -6.315 11.099 -36.367 1.00 0.00 CHEMBL2402676_prote ATOM 1708 2HD PRO A 108 -7.728 10.404 -35.562 1.00 0.00 CHEMBL2402676_prote ATOM 1709 N GLY A 109 -2.911 8.597 -33.312 1.00 0.00 CHEMBL2402676_prote ATOM 1710 CA GLY A 109 -1.582 8.814 -32.760 1.00 0.00 CHEMBL2402676_prote ATOM 1711 C GLY A 109 -1.580 9.510 -31.395 1.00 0.00 CHEMBL2402676_prote ATOM 1712 O GLY A 109 -0.546 9.503 -30.731 1.00 0.00 CHEMBL2402676_prote ATOM 1713 HN GLY A 109 -3.403 7.774 -32.985 1.00 0.00 CHEMBL2402676_prote ATOM 1714 1HA GLY A 109 -0.956 9.386 -33.445 1.00 0.00 CHEMBL2402676_prote ATOM 1715 2HA GLY A 109 -1.113 7.841 -32.652 1.00 0.00 CHEMBL2402676_prote ATOM 1716 N GLN A 110 -2.710 10.098 -30.965 1.00 0.00 CHEMBL2402676_prote ATOM 1717 CA GLN A 110 -2.850 10.787 -29.683 1.00 0.00 CHEMBL2402676_prote ATOM 1718 C GLN A 110 -3.405 9.831 -28.628 1.00 0.00 CHEMBL2402676_prote ATOM 1719 O GLN A 110 -4.176 8.920 -28.932 1.00 0.00 CHEMBL2402676_prote ATOM 1720 CB GLN A 110 -3.830 11.971 -29.830 1.00 0.00 CHEMBL2402676_prote ATOM 1721 CG GLN A 110 -3.316 13.050 -30.805 1.00 0.00 CHEMBL2402676_prote ATOM 1722 CD GLN A 110 -2.001 13.711 -30.374 1.00 0.00 CHEMBL2402676_prote ATOM 1723 OE1 GLN A 110 -1.121 13.928 -31.202 1.00 0.00 CHEMBL2402676_prote ATOM 1724 NE2 GLN A 110 -1.838 13.996 -29.081 1.00 0.00 CHEMBL2402676_prote ATOM 1725 HN GLN A 110 -3.526 10.061 -31.561 1.00 0.00 CHEMBL2402676_prote ATOM 1726 HA GLN A 110 -1.879 11.149 -29.343 1.00 0.00 CHEMBL2402676_prote ATOM 1727 1HB GLN A 110 -4.021 12.425 -28.857 1.00 0.00 CHEMBL2402676_prote ATOM 1728 2HB GLN A 110 -4.805 11.613 -30.155 1.00 0.00 CHEMBL2402676_prote ATOM 1729 1HG GLN A 110 -4.067 13.834 -30.903 1.00 0.00 CHEMBL2402676_prote ATOM 1730 2HG GLN A 110 -3.187 12.625 -31.802 1.00 0.00 CHEMBL2402676_prote ATOM 1731 1HE2 GLN A 110 -0.983 14.433 -28.760 1.00 0.00 CHEMBL2402676_prote ATOM 1732 2HE2 GLN A 110 -2.540 13.741 -28.424 1.00 0.00 CHEMBL2402676_prote ATOM 1733 N THR A 111 -2.980 10.066 -27.381 1.00 0.00 CHEMBL2402676_prote ATOM 1734 CA THR A 111 -3.239 9.229 -26.218 1.00 0.00 CHEMBL2402676_prote ATOM 1735 C THR A 111 -4.263 9.865 -25.275 1.00 0.00 CHEMBL2402676_prote ATOM 1736 O THR A 111 -4.522 11.068 -25.318 1.00 0.00 CHEMBL2402676_prote ATOM 1737 CB THR A 111 -1.900 8.971 -25.495 1.00 0.00 CHEMBL2402676_prote ATOM 1738 OG1 THR A 111 -1.327 10.206 -25.112 1.00 0.00 CHEMBL2402676_prote ATOM 1739 CG2 THR A 111 -0.910 8.148 -26.335 1.00 0.00 CHEMBL2402676_prote ATOM 1740 HN THR A 111 -2.363 10.850 -27.227 1.00 0.00 CHEMBL2402676_prote ATOM 1741 HA THR A 111 -3.659 8.289 -26.547 1.00 0.00 CHEMBL2402676_prote ATOM 1742 HB THR A 111 -2.087 8.404 -24.584 1.00 0.00 CHEMBL2402676_prote ATOM 1743 1HG2 THR A 111 0.056 8.076 -25.838 1.00 0.00 CHEMBL2402676_prote ATOM 1744 2HG2 THR A 111 -1.281 7.134 -26.482 1.00 0.00 CHEMBL2402676_prote ATOM 1745 3HG2 THR A 111 -0.740 8.578 -27.321 1.00 0.00 CHEMBL2402676_prote ATOM 1746 HG1 THR A 111 -0.436 10.058 -24.813 1.00 0.00 CHEMBL2402676_prote ATOM 1747 N PHE A 112 -4.858 9.013 -24.433 1.00 0.00 CHEMBL2402676_prote ATOM 1748 CA PHE A 112 -5.910 9.336 -23.484 1.00 0.00 CHEMBL2402676_prote ATOM 1749 C PHE A 112 -6.044 8.222 -22.444 1.00 0.00 CHEMBL2402676_prote ATOM 1750 O PHE A 112 -5.731 7.063 -22.717 1.00 0.00 CHEMBL2402676_prote ATOM 1751 CB PHE A 112 -7.228 9.623 -24.230 1.00 0.00 CHEMBL2402676_prote ATOM 1752 CG PHE A 112 -7.839 8.443 -24.963 1.00 0.00 CHEMBL2402676_prote ATOM 1753 CD1 PHE A 112 -7.418 8.100 -26.265 1.00 0.00 CHEMBL2402676_prote ATOM 1754 CD2 PHE A 112 -8.860 7.701 -24.343 1.00 0.00 CHEMBL2402676_prote ATOM 1755 CE1 PHE A 112 -8.071 7.071 -26.969 1.00 0.00 CHEMBL2402676_prote ATOM 1756 CE2 PHE A 112 -9.529 6.689 -25.053 1.00 0.00 CHEMBL2402676_prote ATOM 1757 CZ PHE A 112 -9.151 6.395 -26.371 1.00 0.00 CHEMBL2402676_prote ATOM 1758 HN PHE A 112 -4.591 8.037 -24.482 1.00 0.00 CHEMBL2402676_prote ATOM 1759 HA PHE A 112 -5.608 10.239 -22.951 1.00 0.00 CHEMBL2402676_prote ATOM 1760 1HB PHE A 112 -7.093 10.434 -24.946 1.00 0.00 CHEMBL2402676_prote ATOM 1761 2HB PHE A 112 -7.965 10.002 -23.521 1.00 0.00 CHEMBL2402676_prote ATOM 1762 HD1 PHE A 112 -6.615 8.645 -26.741 1.00 0.00 CHEMBL2402676_prote ATOM 1763 HD2 PHE A 112 -9.143 7.933 -23.328 1.00 0.00 CHEMBL2402676_prote ATOM 1764 HE1 PHE A 112 -7.767 6.826 -27.976 1.00 0.00 CHEMBL2402676_prote ATOM 1765 HE2 PHE A 112 -10.351 6.154 -24.605 1.00 0.00 CHEMBL2402676_prote ATOM 1766 HZ PHE A 112 -9.710 5.656 -26.914 1.00 0.00 CHEMBL2402676_prote ATOM 1767 N SER A 113 -6.548 8.577 -21.258 1.00 0.00 CHEMBL2402676_prote ATOM 1768 CA SER A 113 -6.821 7.662 -20.158 1.00 0.00 CHEMBL2402676_prote ATOM 1769 C SER A 113 -8.273 7.196 -20.262 1.00 0.00 CHEMBL2402676_prote ATOM 1770 O SER A 113 -9.172 8.026 -20.336 1.00 0.00 CHEMBL2402676_prote ATOM 1771 CB SER A 113 -6.694 8.446 -18.842 1.00 0.00 CHEMBL2402676_prote ATOM 1772 OG SER A 113 -5.370 8.904 -18.716 1.00 0.00 CHEMBL2402676_prote ATOM 1773 HN SER A 113 -6.809 9.545 -21.117 1.00 0.00 CHEMBL2402676_prote ATOM 1774 HA SER A 113 -6.133 6.817 -20.159 1.00 0.00 CHEMBL2402676_prote ATOM 1775 1HB SER A 113 -6.924 7.806 -17.989 1.00 0.00 CHEMBL2402676_prote ATOM 1776 2HB SER A 113 -7.368 9.304 -18.800 1.00 0.00 CHEMBL2402676_prote ATOM 1777 HG SER A 113 -4.785 8.232 -19.039 1.00 0.00 CHEMBL2402676_prote ATOM 1778 N VAL A 114 -8.495 5.877 -20.242 1.00 0.00 CHEMBL2402676_prote ATOM 1779 CA VAL A 114 -9.803 5.234 -20.164 1.00 0.00 CHEMBL2402676_prote ATOM 1780 C VAL A 114 -10.038 4.861 -18.697 1.00 0.00 CHEMBL2402676_prote ATOM 1781 O VAL A 114 -9.201 4.178 -18.108 1.00 0.00 CHEMBL2402676_prote ATOM 1782 CB VAL A 114 -9.776 3.933 -21.012 1.00 0.00 CHEMBL2402676_prote ATOM 1783 CG1 VAL A 114 -11.042 3.071 -20.842 1.00 0.00 CHEMBL2402676_prote ATOM 1784 CG2 VAL A 114 -9.576 4.234 -22.505 1.00 0.00 CHEMBL2402676_prote ATOM 1785 HN VAL A 114 -7.690 5.265 -20.168 1.00 0.00 CHEMBL2402676_prote ATOM 1786 HA VAL A 114 -10.598 5.889 -20.518 1.00 0.00 CHEMBL2402676_prote ATOM 1787 HB VAL A 114 -8.926 3.328 -20.691 1.00 0.00 CHEMBL2402676_prote ATOM 1788 1HG1 VAL A 114 -10.995 2.216 -21.509 1.00 0.00 CHEMBL2402676_prote ATOM 1789 2HG1 VAL A 114 -11.146 2.665 -19.836 1.00 0.00 CHEMBL2402676_prote ATOM 1790 3HG1 VAL A 114 -11.946 3.632 -21.078 1.00 0.00 CHEMBL2402676_prote ATOM 1791 1HG2 VAL A 114 -9.474 3.315 -23.083 1.00 0.00 CHEMBL2402676_prote ATOM 1792 2HG2 VAL A 114 -10.433 4.778 -22.898 1.00 0.00 CHEMBL2402676_prote ATOM 1793 3HG2 VAL A 114 -8.683 4.831 -22.688 1.00 0.00 CHEMBL2402676_prote ATOM 1794 N LEU A 115 -11.201 5.240 -18.148 1.00 0.00 CHEMBL2402676_prote ATOM 1795 CA LEU A 115 -11.720 4.712 -16.890 1.00 0.00 CHEMBL2402676_prote ATOM 1796 C LEU A 115 -12.764 3.651 -17.267 1.00 0.00 CHEMBL2402676_prote ATOM 1797 O LEU A 115 -13.859 3.984 -17.715 1.00 0.00 CHEMBL2402676_prote ATOM 1798 CB LEU A 115 -12.369 5.869 -16.093 1.00 0.00 CHEMBL2402676_prote ATOM 1799 CG LEU A 115 -12.881 5.493 -14.684 1.00 0.00 CHEMBL2402676_prote ATOM 1800 CD1 LEU A 115 -11.730 5.051 -13.766 1.00 0.00 CHEMBL2402676_prote ATOM 1801 CD2 LEU A 115 -13.668 6.658 -14.067 1.00 0.00 CHEMBL2402676_prote ATOM 1802 HN LEU A 115 -11.836 5.795 -18.707 1.00 0.00 CHEMBL2402676_prote ATOM 1803 HA LEU A 115 -10.924 4.263 -16.294 1.00 0.00 CHEMBL2402676_prote ATOM 1804 1HB LEU A 115 -13.174 6.318 -16.674 1.00 0.00 CHEMBL2402676_prote ATOM 1805 2HB LEU A 115 -11.632 6.661 -15.969 1.00 0.00 CHEMBL2402676_prote ATOM 1806 HG LEU A 115 -13.575 4.656 -14.762 1.00 0.00 CHEMBL2402676_prote ATOM 1807 1HD1 LEU A 115 -11.994 5.110 -12.712 1.00 0.00 CHEMBL2402676_prote ATOM 1808 2HD1 LEU A 115 -11.445 4.021 -13.970 1.00 0.00 CHEMBL2402676_prote ATOM 1809 3HD1 LEU A 115 -10.845 5.665 -13.913 1.00 0.00 CHEMBL2402676_prote ATOM 1810 1HD2 LEU A 115 -14.008 6.417 -13.062 1.00 0.00 CHEMBL2402676_prote ATOM 1811 2HD2 LEU A 115 -13.065 7.564 -14.004 1.00 0.00 CHEMBL2402676_prote ATOM 1812 3HD2 LEU A 115 -14.556 6.879 -14.658 1.00 0.00 CHEMBL2402676_prote ATOM 1813 N ALA A 116 -12.417 2.367 -17.093 1.00 0.00 CHEMBL2402676_prote ATOM 1814 CA ALA A 116 -13.308 1.233 -17.318 1.00 0.00 CHEMBL2402676_prote ATOM 1815 C ALA A 116 -14.250 1.103 -16.116 1.00 0.00 CHEMBL2402676_prote ATOM 1816 O ALA A 116 -13.796 1.040 -14.974 1.00 0.00 CHEMBL2402676_prote ATOM 1817 CB ALA A 116 -12.465 -0.046 -17.432 1.00 0.00 CHEMBL2402676_prote ATOM 1818 HN ALA A 116 -11.509 2.168 -16.692 1.00 0.00 CHEMBL2402676_prote ATOM 1819 HA ALA A 116 -13.875 1.375 -18.240 1.00 0.00 CHEMBL2402676_prote ATOM 1820 1HB ALA A 116 -13.097 -0.927 -17.547 1.00 0.00 CHEMBL2402676_prote ATOM 1821 2HB ALA A 116 -11.822 0.005 -18.310 1.00 0.00 CHEMBL2402676_prote ATOM 1822 3HB ALA A 116 -11.829 -0.199 -16.559 1.00 0.00 CHEMBL2402676_prote ATOM 1823 N CYS A 117 -15.559 1.106 -16.393 1.00 0.00 CHEMBL2402676_prote ATOM 1824 CA CYS A 117 -16.655 1.096 -15.428 1.00 0.00 CHEMBL2402676_prote ATOM 1825 C CYS A 117 -17.604 -0.058 -15.747 1.00 0.00 CHEMBL2402676_prote ATOM 1826 O CYS A 117 -17.755 -0.433 -16.908 1.00 0.00 CHEMBL2402676_prote ATOM 1827 CB CYS A 117 -17.422 2.431 -15.498 1.00 0.00 CHEMBL2402676_prote ATOM 1828 SG CYS A 117 -16.351 3.827 -15.089 1.00 0.00 CHEMBL2402676_prote ATOM 1829 HN CYS A 117 -15.831 1.189 -17.366 1.00 0.00 CHEMBL2402676_prote ATOM 1830 HA CYS A 117 -16.270 0.949 -14.419 1.00 0.00 CHEMBL2402676_prote ATOM 1831 1HB CYS A 117 -18.260 2.432 -14.800 1.00 0.00 CHEMBL2402676_prote ATOM 1832 2HB CYS A 117 -17.828 2.598 -16.496 1.00 0.00 CHEMBL2402676_prote ATOM 1833 N TYR A 118 -18.266 -0.597 -14.717 1.00 0.00 CHEMBL2402676_prote ATOM 1834 CA TYR A 118 -19.294 -1.632 -14.813 1.00 0.00 CHEMBL2402676_prote ATOM 1835 C TYR A 118 -20.374 -1.286 -13.797 1.00 0.00 CHEMBL2402676_prote ATOM 1836 O TYR A 118 -20.060 -1.116 -12.621 1.00 0.00 CHEMBL2402676_prote ATOM 1837 CB TYR A 118 -18.698 -3.037 -14.576 1.00 0.00 CHEMBL2402676_prote ATOM 1838 CG TYR A 118 -17.632 -3.434 -15.575 1.00 0.00 CHEMBL2402676_prote ATOM 1839 CD1 TYR A 118 -16.282 -3.122 -15.317 1.00 0.00 CHEMBL2402676_prote ATOM 1840 CD2 TYR A 118 -17.986 -4.061 -16.784 1.00 0.00 CHEMBL2402676_prote ATOM 1841 CE1 TYR A 118 -15.293 -3.391 -16.279 1.00 0.00 CHEMBL2402676_prote ATOM 1842 CE2 TYR A 118 -16.995 -4.345 -17.742 1.00 0.00 CHEMBL2402676_prote ATOM 1843 CZ TYR A 118 -15.652 -3.993 -17.499 1.00 0.00 CHEMBL2402676_prote ATOM 1844 OH TYR A 118 -14.699 -4.227 -18.445 1.00 0.00 CHEMBL2402676_prote ATOM 1845 HN TYR A 118 -18.083 -0.233 -13.790 1.00 0.00 CHEMBL2402676_prote ATOM 1846 HA TYR A 118 -19.747 -1.608 -15.806 1.00 0.00 CHEMBL2402676_prote ATOM 1847 1HB TYR A 118 -19.494 -3.783 -14.609 1.00 0.00 CHEMBL2402676_prote ATOM 1848 2HB TYR A 118 -18.275 -3.104 -13.572 1.00 0.00 CHEMBL2402676_prote ATOM 1849 HD1 TYR A 118 -16.014 -2.642 -14.391 1.00 0.00 CHEMBL2402676_prote ATOM 1850 HD2 TYR A 118 -19.017 -4.307 -16.986 1.00 0.00 CHEMBL2402676_prote ATOM 1851 HE1 TYR A 118 -14.265 -3.124 -16.079 1.00 0.00 CHEMBL2402676_prote ATOM 1852 HE2 TYR A 118 -17.277 -4.817 -18.671 1.00 0.00 CHEMBL2402676_prote ATOM 1853 HH TYR A 118 -13.832 -3.973 -18.164 1.00 0.00 CHEMBL2402676_prote ATOM 1854 N ASN A 119 -21.633 -1.160 -14.245 1.00 0.00 CHEMBL2402676_prote ATOM 1855 CA ASN A 119 -22.814 -0.886 -13.414 1.00 0.00 CHEMBL2402676_prote ATOM 1856 C ASN A 119 -22.778 0.532 -12.809 1.00 0.00 CHEMBL2402676_prote ATOM 1857 O ASN A 119 -23.251 0.749 -11.694 1.00 0.00 CHEMBL2402676_prote ATOM 1858 CB ASN A 119 -23.065 -1.999 -12.358 1.00 0.00 CHEMBL2402676_prote ATOM 1859 CG ASN A 119 -23.184 -3.394 -12.977 1.00 0.00 CHEMBL2402676_prote ATOM 1860 OD1 ASN A 119 -22.217 -4.152 -13.000 1.00 0.00 CHEMBL2402676_prote ATOM 1861 ND2 ASN A 119 -24.375 -3.739 -13.470 1.00 0.00 CHEMBL2402676_prote ATOM 1862 HN ASN A 119 -21.809 -1.324 -15.228 1.00 0.00 CHEMBL2402676_prote ATOM 1863 HA ASN A 119 -23.661 -0.889 -14.101 1.00 0.00 CHEMBL2402676_prote ATOM 1864 1HB ASN A 119 -23.979 -1.793 -11.800 1.00 0.00 CHEMBL2402676_prote ATOM 1865 2HB ASN A 119 -22.270 -2.015 -11.613 1.00 0.00 CHEMBL2402676_prote ATOM 1866 1HD2 ASN A 119 -24.500 -4.652 -13.880 1.00 0.00 CHEMBL2402676_prote ATOM 1867 2HD2 ASN A 119 -25.108 -3.068 -13.512 1.00 0.00 CHEMBL2402676_prote ATOM 1868 N GLY A 120 -22.156 1.483 -13.527 1.00 0.00 CHEMBL2402676_prote ATOM 1869 CA GLY A 120 -21.883 2.847 -13.087 1.00 0.00 CHEMBL2402676_prote ATOM 1870 C GLY A 120 -20.723 2.990 -12.092 1.00 0.00 CHEMBL2402676_prote ATOM 1871 O GLY A 120 -20.452 4.110 -11.663 1.00 0.00 CHEMBL2402676_prote ATOM 1872 HN GLY A 120 -21.784 1.223 -14.431 1.00 0.00 CHEMBL2402676_prote ATOM 1873 1HA GLY A 120 -22.778 3.273 -12.635 1.00 0.00 CHEMBL2402676_prote ATOM 1874 2HA GLY A 120 -21.652 3.448 -13.967 1.00 0.00 CHEMBL2402676_prote ATOM 1875 N SER A 121 -20.063 1.881 -11.708 1.00 0.00 CHEMBL2402676_prote ATOM 1876 CA SER A 121 -18.997 1.834 -10.711 1.00 0.00 CHEMBL2402676_prote ATOM 1877 C SER A 121 -17.638 1.650 -11.421 1.00 0.00 CHEMBL2402676_prote ATOM 1878 O SER A 121 -17.422 0.594 -12.019 1.00 0.00 CHEMBL2402676_prote ATOM 1879 CB SER A 121 -19.237 0.618 -9.790 1.00 0.00 CHEMBL2402676_prote ATOM 1880 OG SER A 121 -20.349 0.856 -8.951 1.00 0.00 CHEMBL2402676_prote ATOM 1881 HN SER A 121 -20.345 0.998 -12.114 1.00 0.00 CHEMBL2402676_prote ATOM 1882 HA SER A 121 -19.013 2.723 -10.082 1.00 0.00 CHEMBL2402676_prote ATOM 1883 1HB SER A 121 -18.372 0.453 -9.146 1.00 0.00 CHEMBL2402676_prote ATOM 1884 2HB SER A 121 -19.397 -0.305 -10.345 1.00 0.00 CHEMBL2402676_prote ATOM 1885 HG SER A 121 -21.117 0.957 -9.494 1.00 0.00 CHEMBL2402676_prote ATOM 1886 N PRO A 122 -16.716 2.640 -11.361 1.00 0.00 CHEMBL2402676_prote ATOM 1887 CA PRO A 122 -15.310 2.537 -11.799 1.00 0.00 CHEMBL2402676_prote ATOM 1888 C PRO A 122 -14.557 1.306 -11.258 1.00 0.00 CHEMBL2402676_prote ATOM 1889 O PRO A 122 -14.602 1.027 -10.060 1.00 0.00 CHEMBL2402676_prote ATOM 1890 CB PRO A 122 -14.656 3.837 -11.310 1.00 0.00 CHEMBL2402676_prote ATOM 1891 CG PRO A 122 -15.794 4.839 -11.254 1.00 0.00 CHEMBL2402676_prote ATOM 1892 CD PRO A 122 -17.020 4.004 -10.926 1.00 0.00 CHEMBL2402676_prote ATOM 1893 HA PRO A 122 -15.295 2.510 -12.886 1.00 0.00 CHEMBL2402676_prote ATOM 1894 1HB PRO A 122 -13.853 4.162 -11.967 1.00 0.00 CHEMBL2402676_prote ATOM 1895 2HB PRO A 122 -14.237 3.722 -10.309 1.00 0.00 CHEMBL2402676_prote ATOM 1896 1HG PRO A 122 -15.924 5.299 -12.234 1.00 0.00 CHEMBL2402676_prote ATOM 1897 2HG PRO A 122 -15.645 5.638 -10.530 1.00 0.00 CHEMBL2402676_prote ATOM 1898 1HD PRO A 122 -17.189 4.014 -9.848 1.00 0.00 CHEMBL2402676_prote ATOM 1899 2HD PRO A 122 -17.901 4.412 -11.421 1.00 0.00 CHEMBL2402676_prote ATOM 1900 N SER A 123 -13.883 0.578 -12.161 1.00 0.00 CHEMBL2402676_prote ATOM 1901 CA SER A 123 -13.178 -0.679 -11.903 1.00 0.00 CHEMBL2402676_prote ATOM 1902 C SER A 123 -11.654 -0.526 -12.041 1.00 0.00 CHEMBL2402676_prote ATOM 1903 O SER A 123 -10.915 -1.192 -11.317 1.00 0.00 CHEMBL2402676_prote ATOM 1904 CB SER A 123 -13.707 -1.727 -12.906 1.00 0.00 CHEMBL2402676_prote ATOM 1905 OG SER A 123 -13.125 -3.003 -12.725 1.00 0.00 CHEMBL2402676_prote ATOM 1906 HN SER A 123 -13.906 0.886 -13.125 1.00 0.00 CHEMBL2402676_prote ATOM 1907 HA SER A 123 -13.389 -1.032 -10.892 1.00 0.00 CHEMBL2402676_prote ATOM 1908 1HB SER A 123 -13.533 -1.412 -13.935 1.00 0.00 CHEMBL2402676_prote ATOM 1909 2HB SER A 123 -14.783 -1.827 -12.781 1.00 0.00 CHEMBL2402676_prote ATOM 1910 HG SER A 123 -12.188 -2.930 -12.826 1.00 0.00 CHEMBL2402676_prote ATOM 1911 N GLY A 124 -11.176 0.333 -12.954 1.00 0.00 CHEMBL2402676_prote ATOM 1912 CA GLY A 124 -9.752 0.542 -13.187 1.00 0.00 CHEMBL2402676_prote ATOM 1913 C GLY A 124 -9.503 1.605 -14.252 1.00 0.00 CHEMBL2402676_prote ATOM 1914 O GLY A 124 -10.390 1.909 -15.049 1.00 0.00 CHEMBL2402676_prote ATOM 1915 HN GLY A 124 -11.821 0.858 -13.528 1.00 0.00 CHEMBL2402676_prote ATOM 1916 1HA GLY A 124 -9.290 -0.393 -13.509 1.00 0.00 CHEMBL2402676_prote ATOM 1917 2HA GLY A 124 -9.271 0.844 -12.255 1.00 0.00 CHEMBL2402676_prote ATOM 1918 N VAL A 125 -8.274 2.142 -14.271 1.00 0.00 CHEMBL2402676_prote ATOM 1919 CA VAL A 125 -7.823 3.184 -15.189 1.00 0.00 CHEMBL2402676_prote ATOM 1920 C VAL A 125 -6.538 2.730 -15.898 1.00 0.00 CHEMBL2402676_prote ATOM 1921 O VAL A 125 -5.646 2.152 -15.276 1.00 0.00 CHEMBL2402676_prote ATOM 1922 CB VAL A 125 -7.733 4.556 -14.466 1.00 0.00 CHEMBL2402676_prote ATOM 1923 CG1 VAL A 125 -6.579 4.649 -13.448 1.00 0.00 CHEMBL2402676_prote ATOM 1924 CG2 VAL A 125 -7.679 5.728 -15.463 1.00 0.00 CHEMBL2402676_prote ATOM 1925 HN VAL A 125 -7.595 1.811 -13.600 1.00 0.00 CHEMBL2402676_prote ATOM 1926 HA VAL A 125 -8.581 3.284 -15.960 1.00 0.00 CHEMBL2402676_prote ATOM 1927 HB VAL A 125 -8.655 4.684 -13.897 1.00 0.00 CHEMBL2402676_prote ATOM 1928 1HG1 VAL A 125 -6.638 5.580 -12.882 1.00 0.00 CHEMBL2402676_prote ATOM 1929 2HG1 VAL A 125 -6.614 3.830 -12.730 1.00 0.00 CHEMBL2402676_prote ATOM 1930 3HG1 VAL A 125 -5.605 4.627 -13.936 1.00 0.00 CHEMBL2402676_prote ATOM 1931 1HG2 VAL A 125 -7.488 6.676 -14.962 1.00 0.00 CHEMBL2402676_prote ATOM 1932 2HG2 VAL A 125 -6.896 5.590 -16.206 1.00 0.00 CHEMBL2402676_prote ATOM 1933 3HG2 VAL A 125 -8.623 5.827 -16.000 1.00 0.00 CHEMBL2402676_prote ATOM 1934 N TYR A 126 -6.462 2.998 -17.208 1.00 0.00 CHEMBL2402676_prote ATOM 1935 CA TYR A 126 -5.343 2.663 -18.083 1.00 0.00 CHEMBL2402676_prote ATOM 1936 C TYR A 126 -5.238 3.662 -19.234 1.00 0.00 CHEMBL2402676_prote ATOM 1937 O TYR A 126 -6.233 4.258 -19.643 1.00 0.00 CHEMBL2402676_prote ATOM 1938 CB TYR A 126 -5.406 1.189 -18.538 1.00 0.00 CHEMBL2402676_prote ATOM 1939 CG TYR A 126 -6.642 0.811 -19.338 1.00 0.00 CHEMBL2402676_prote ATOM 1940 CD1 TYR A 126 -6.689 1.026 -20.732 1.00 0.00 CHEMBL2402676_prote ATOM 1941 CD2 TYR A 126 -7.754 0.245 -18.681 1.00 0.00 CHEMBL2402676_prote ATOM 1942 CE1 TYR A 126 -7.847 0.687 -21.456 1.00 0.00 CHEMBL2402676_prote ATOM 1943 CE2 TYR A 126 -8.903 -0.109 -19.411 1.00 0.00 CHEMBL2402676_prote ATOM 1944 CZ TYR A 126 -8.952 0.117 -20.799 1.00 0.00 CHEMBL2402676_prote ATOM 1945 OH TYR A 126 -10.064 -0.216 -21.513 1.00 0.00 CHEMBL2402676_prote ATOM 1946 HN TYR A 126 -7.245 3.469 -17.643 1.00 0.00 CHEMBL2402676_prote ATOM 1947 HA TYR A 126 -4.427 2.786 -17.501 1.00 0.00 CHEMBL2402676_prote ATOM 1948 1HB TYR A 126 -5.337 0.534 -17.668 1.00 0.00 CHEMBL2402676_prote ATOM 1949 2HB TYR A 126 -4.527 0.956 -19.141 1.00 0.00 CHEMBL2402676_prote ATOM 1950 HD1 TYR A 126 -5.846 1.463 -21.248 1.00 0.00 CHEMBL2402676_prote ATOM 1951 HD2 TYR A 126 -7.727 0.076 -17.613 1.00 0.00 CHEMBL2402676_prote ATOM 1952 HE1 TYR A 126 -7.893 0.865 -22.518 1.00 0.00 CHEMBL2402676_prote ATOM 1953 HE2 TYR A 126 -9.741 -0.560 -18.902 1.00 0.00 CHEMBL2402676_prote ATOM 1954 HH TYR A 126 -10.742 -0.618 -20.988 1.00 0.00 CHEMBL2402676_prote ATOM 1955 N GLN A 127 -4.022 3.811 -19.770 1.00 0.00 CHEMBL2402676_prote ATOM 1956 CA GLN A 127 -3.702 4.693 -20.882 1.00 0.00 CHEMBL2402676_prote ATOM 1957 C GLN A 127 -3.808 3.912 -22.206 1.00 0.00 CHEMBL2402676_prote ATOM 1958 O GLN A 127 -3.337 2.778 -22.308 1.00 0.00 CHEMBL2402676_prote ATOM 1959 CB GLN A 127 -2.253 5.167 -20.651 1.00 0.00 CHEMBL2402676_prote ATOM 1960 CG GLN A 127 -1.757 6.295 -21.569 1.00 0.00 CHEMBL2402676_prote ATOM 1961 CD GLN A 127 -2.366 7.671 -21.279 1.00 0.00 CHEMBL2402676_prote ATOM 1962 OE1 GLN A 127 -3.308 7.818 -20.504 1.00 0.00 CHEMBL2402676_prote ATOM 1963 NE2 GLN A 127 -1.796 8.696 -21.906 1.00 0.00 CHEMBL2402676_prote ATOM 1964 HN GLN A 127 -3.263 3.263 -19.392 1.00 0.00 CHEMBL2402676_prote ATOM 1965 HA GLN A 127 -4.384 5.541 -20.894 1.00 0.00 CHEMBL2402676_prote ATOM 1966 1HB GLN A 127 -1.579 4.320 -20.758 1.00 0.00 CHEMBL2402676_prote ATOM 1967 2HB GLN A 127 -2.136 5.492 -19.615 1.00 0.00 CHEMBL2402676_prote ATOM 1968 1HG GLN A 127 -1.912 6.045 -22.620 1.00 0.00 CHEMBL2402676_prote ATOM 1969 2HG GLN A 127 -0.680 6.379 -21.429 1.00 0.00 CHEMBL2402676_prote ATOM 1970 1HE2 GLN A 127 -2.148 9.637 -21.783 1.00 0.00 CHEMBL2402676_prote ATOM 1971 2HE2 GLN A 127 -0.906 8.594 -22.346 1.00 0.00 CHEMBL2402676_prote ATOM 1972 N CYS A 128 -4.428 4.544 -23.211 1.00 0.00 CHEMBL2402676_prote ATOM 1973 CA CYS A 128 -4.642 4.060 -24.576 1.00 0.00 CHEMBL2402676_prote ATOM 1974 C CYS A 128 -4.130 5.098 -25.579 1.00 0.00 CHEMBL2402676_prote ATOM 1975 O CYS A 128 -4.178 6.289 -25.286 1.00 0.00 CHEMBL2402676_prote ATOM 1976 CB CYS A 128 -6.155 3.824 -24.801 1.00 0.00 CHEMBL2402676_prote ATOM 1977 SG CYS A 128 -6.555 2.066 -24.663 1.00 0.00 CHEMBL2402676_prote ATOM 1978 HN CYS A 128 -4.781 5.474 -23.022 1.00 0.00 CHEMBL2402676_prote ATOM 1979 HA CYS A 128 -4.080 3.140 -24.753 1.00 0.00 CHEMBL2402676_prote ATOM 1980 1HB CYS A 128 -6.468 4.132 -25.802 1.00 0.00 CHEMBL2402676_prote ATOM 1981 2HB CYS A 128 -6.765 4.399 -24.103 1.00 0.00 CHEMBL2402676_prote ATOM 1982 N ALA A 129 -3.722 4.656 -26.779 1.00 0.00 CHEMBL2402676_prote ATOM 1983 CA ALA A 129 -3.611 5.507 -27.965 1.00 0.00 CHEMBL2402676_prote ATOM 1984 C ALA A 129 -4.806 5.239 -28.885 1.00 0.00 CHEMBL2402676_prote ATOM 1985 O ALA A 129 -5.276 4.105 -28.988 1.00 0.00 CHEMBL2402676_prote ATOM 1986 CB ALA A 129 -2.337 5.162 -28.750 1.00 0.00 CHEMBL2402676_prote ATOM 1987 HN ALA A 129 -3.666 3.658 -26.929 1.00 0.00 CHEMBL2402676_prote ATOM 1988 HA ALA A 129 -3.580 6.560 -27.709 1.00 0.00 CHEMBL2402676_prote ATOM 1989 1HB ALA A 129 -2.197 5.847 -29.587 1.00 0.00 CHEMBL2402676_prote ATOM 1990 2HB ALA A 129 -1.454 5.245 -28.118 1.00 0.00 CHEMBL2402676_prote ATOM 1991 3HB ALA A 129 -2.371 4.154 -29.162 1.00 0.00 CHEMBL2402676_prote ATOM 1992 N MET A 130 -5.242 6.273 -29.619 1.00 0.00 CHEMBL2402676_prote ATOM 1993 CA MET A 130 -6.059 6.115 -30.817 1.00 0.00 CHEMBL2402676_prote ATOM 1994 C MET A 130 -5.115 5.624 -31.918 1.00 0.00 CHEMBL2402676_prote ATOM 1995 O MET A 130 -4.146 6.301 -32.254 1.00 0.00 CHEMBL2402676_prote ATOM 1996 CB MET A 130 -6.696 7.470 -31.191 1.00 0.00 CHEMBL2402676_prote ATOM 1997 CG MET A 130 -7.704 7.403 -32.357 1.00 0.00 CHEMBL2402676_prote ATOM 1998 SD MET A 130 -9.140 6.312 -32.135 1.00 0.00 CHEMBL2402676_prote ATOM 1999 CE MET A 130 -9.964 7.088 -30.722 1.00 0.00 CHEMBL2402676_prote ATOM 2000 HN MET A 130 -4.820 7.181 -29.468 1.00 0.00 CHEMBL2402676_prote ATOM 2001 HA MET A 130 -6.845 5.388 -30.645 1.00 0.00 CHEMBL2402676_prote ATOM 2002 1HB MET A 130 -5.920 8.202 -31.420 1.00 0.00 CHEMBL2402676_prote ATOM 2003 2HB MET A 130 -7.209 7.863 -30.315 1.00 0.00 CHEMBL2402676_prote ATOM 2004 1HG MET A 130 -7.202 7.077 -33.268 1.00 0.00 CHEMBL2402676_prote ATOM 2005 2HG MET A 130 -8.076 8.407 -32.565 1.00 0.00 CHEMBL2402676_prote ATOM 2006 1HE MET A 130 -10.921 6.600 -30.536 1.00 0.00 CHEMBL2402676_prote ATOM 2007 2HE MET A 130 -9.357 6.991 -29.824 1.00 0.00 CHEMBL2402676_prote ATOM 2008 3HE MET A 130 -10.144 8.145 -30.914 1.00 0.00 CHEMBL2402676_prote ATOM 2009 N ARG A 131 -5.382 4.422 -32.447 1.00 0.00 CHEMBL2402676_prote ATOM 2010 CA ARG A 131 -4.582 3.805 -33.499 1.00 0.00 CHEMBL2402676_prote ATOM 2011 C ARG A 131 -4.865 4.509 -34.842 1.00 0.00 CHEMBL2402676_prote ATOM 2012 O ARG A 131 -5.978 5.006 -35.023 1.00 0.00 CHEMBL2402676_prote ATOM 2013 CB ARG A 131 -4.991 2.322 -33.641 1.00 0.00 CHEMBL2402676_prote ATOM 2014 CG ARG A 131 -4.759 1.425 -32.407 1.00 0.00 CHEMBL2402676_prote ATOM 2015 CD ARG A 131 -3.340 1.462 -31.823 1.00 0.00 CHEMBL2402676_prote ATOM 2016 NE ARG A 131 -2.310 1.308 -32.857 1.00 0.00 CHEMBL2402676_prote ATOM 2017 CZ ARG A 131 -1.001 1.536 -32.683 1.00 0.00 CHEMBL2402676_prote ATOM 2018 NH1 ARG A 131 -0.491 1.824 -31.480 1.00 0.00 CHEMBL2402676_prote ATOM 2019 NH2 ARG A 131 -0.181 1.473 -33.735 1.00 0.00 CHEMBL2402676_prote ATOM 2020 HN ARG A 131 -6.200 3.918 -32.128 1.00 0.00 CHEMBL2402676_prote ATOM 2021 HA ARG A 131 -3.532 3.880 -33.222 1.00 0.00 CHEMBL2402676_prote ATOM 2022 1HB ARG A 131 -4.454 1.887 -34.481 1.00 0.00 CHEMBL2402676_prote ATOM 2023 2HB ARG A 131 -6.044 2.263 -33.915 1.00 0.00 CHEMBL2402676_prote ATOM 2024 1HG ARG A 131 -5.017 0.396 -32.663 1.00 0.00 CHEMBL2402676_prote ATOM 2025 2HG ARG A 131 -5.449 1.709 -31.615 1.00 0.00 CHEMBL2402676_prote ATOM 2026 1HD ARG A 131 -3.220 0.683 -31.070 1.00 0.00 CHEMBL2402676_prote ATOM 2027 2HD ARG A 131 -3.182 2.414 -31.314 1.00 0.00 CHEMBL2402676_prote ATOM 2028 HE ARG A 131 -2.617 0.981 -33.770 1.00 0.00 CHEMBL2402676_prote ATOM 2029 1HH1 ARG A 131 0.514 1.941 -31.370 1.00 0.00 CHEMBL2402676_prote ATOM 2030 2HH1 ARG A 131 0.476 2.032 -31.389 1.00 0.00 CHEMBL2402676_prote ATOM 2031 1HH2 ARG A 131 0.802 1.708 -33.609 1.00 0.00 CHEMBL2402676_prote ATOM 2032 2HH2 ARG A 131 0.793 1.619 -33.613 1.00 0.00 CHEMBL2402676_prote ATOM 2033 N PRO A 132 -3.900 4.550 -35.789 1.00 0.00 CHEMBL2402676_prote ATOM 2034 CA PRO A 132 -4.086 4.978 -37.189 1.00 0.00 CHEMBL2402676_prote ATOM 2035 C PRO A 132 -5.362 4.490 -37.904 1.00 0.00 CHEMBL2402676_prote ATOM 2036 O PRO A 132 -5.992 5.282 -38.602 1.00 0.00 CHEMBL2402676_prote ATOM 2037 CB PRO A 132 -2.818 4.519 -37.905 1.00 0.00 CHEMBL2402676_prote ATOM 2038 CG PRO A 132 -1.759 4.636 -36.826 1.00 0.00 CHEMBL2402676_prote ATOM 2039 CD PRO A 132 -2.488 4.250 -35.543 1.00 0.00 CHEMBL2402676_prote ATOM 2040 HA PRO A 132 -4.083 6.066 -37.207 1.00 0.00 CHEMBL2402676_prote ATOM 2041 1HB PRO A 132 -2.596 5.120 -38.786 1.00 0.00 CHEMBL2402676_prote ATOM 2042 2HB PRO A 132 -2.899 3.479 -38.223 1.00 0.00 CHEMBL2402676_prote ATOM 2043 1HG PRO A 132 -1.440 5.675 -36.750 1.00 0.00 CHEMBL2402676_prote ATOM 2044 2HG PRO A 132 -0.871 4.040 -37.017 1.00 0.00 CHEMBL2402676_prote ATOM 2045 1HD PRO A 132 -2.359 3.189 -35.328 1.00 0.00 CHEMBL2402676_prote ATOM 2046 2HD PRO A 132 -2.099 4.820 -34.701 1.00 0.00 CHEMBL2402676_prote ATOM 2047 N ASN A 133 -5.778 3.228 -37.691 1.00 0.00 CHEMBL2402676_prote ATOM 2048 CA ASN A 133 -7.012 2.652 -38.246 1.00 0.00 CHEMBL2402676_prote ATOM 2049 C ASN A 133 -8.293 3.013 -37.453 1.00 0.00 CHEMBL2402676_prote ATOM 2050 O ASN A 133 -9.366 2.511 -37.785 1.00 0.00 CHEMBL2402676_prote ATOM 2051 CB ASN A 133 -6.869 1.111 -38.367 1.00 0.00 CHEMBL2402676_prote ATOM 2052 CG ASN A 133 -6.747 0.312 -37.061 1.00 0.00 CHEMBL2402676_prote ATOM 2053 OD1 ASN A 133 -6.665 0.861 -35.966 1.00 0.00 CHEMBL2402676_prote ATOM 2054 ND2 ASN A 133 -6.761 -1.013 -37.178 1.00 0.00 CHEMBL2402676_prote ATOM 2055 HN ASN A 133 -5.199 2.623 -37.120 1.00 0.00 CHEMBL2402676_prote ATOM 2056 HA ASN A 133 -7.148 3.039 -39.257 1.00 0.00 CHEMBL2402676_prote ATOM 2057 1HB ASN A 133 -5.991 0.886 -38.973 1.00 0.00 CHEMBL2402676_prote ATOM 2058 2HB ASN A 133 -7.714 0.710 -38.929 1.00 0.00 CHEMBL2402676_prote ATOM 2059 1HD2 ASN A 133 -6.695 -1.594 -36.352 1.00 0.00 CHEMBL2402676_prote ATOM 2060 2HD2 ASN A 133 -6.735 -1.432 -38.080 1.00 0.00 CHEMBL2402676_prote ATOM 2061 N PHE A 134 -8.187 3.850 -36.406 1.00 0.00 CHEMBL2402676_prote ATOM 2062 CA PHE A 134 -9.265 4.423 -35.592 1.00 0.00 CHEMBL2402676_prote ATOM 2063 C PHE A 134 -9.828 3.499 -34.501 1.00 0.00 CHEMBL2402676_prote ATOM 2064 O PHE A 134 -10.816 3.853 -33.859 1.00 0.00 CHEMBL2402676_prote ATOM 2065 CB PHE A 134 -10.358 5.112 -36.429 1.00 0.00 CHEMBL2402676_prote ATOM 2066 CG PHE A 134 -9.979 6.423 -37.081 1.00 0.00 CHEMBL2402676_prote ATOM 2067 CD1 PHE A 134 -10.128 7.629 -36.367 1.00 0.00 CHEMBL2402676_prote ATOM 2068 CD2 PHE A 134 -9.533 6.447 -38.417 1.00 0.00 CHEMBL2402676_prote ATOM 2069 CE1 PHE A 134 -9.860 8.859 -36.996 1.00 0.00 CHEMBL2402676_prote ATOM 2070 CE2 PHE A 134 -9.251 7.676 -39.042 1.00 0.00 CHEMBL2402676_prote ATOM 2071 CZ PHE A 134 -9.422 8.881 -38.334 1.00 0.00 CHEMBL2402676_prote ATOM 2072 HN PHE A 134 -7.258 4.186 -36.185 1.00 0.00 CHEMBL2402676_prote ATOM 2073 HA PHE A 134 -8.778 5.213 -35.019 1.00 0.00 CHEMBL2402676_prote ATOM 2074 1HB PHE A 134 -11.209 5.332 -35.794 1.00 0.00 CHEMBL2402676_prote ATOM 2075 2HB PHE A 134 -10.740 4.439 -37.190 1.00 0.00 CHEMBL2402676_prote ATOM 2076 HD1 PHE A 134 -10.462 7.613 -35.341 1.00 0.00 CHEMBL2402676_prote ATOM 2077 HD2 PHE A 134 -9.414 5.524 -38.966 1.00 0.00 CHEMBL2402676_prote ATOM 2078 HE1 PHE A 134 -9.986 9.782 -36.451 1.00 0.00 CHEMBL2402676_prote ATOM 2079 HE2 PHE A 134 -8.908 7.693 -40.066 1.00 0.00 CHEMBL2402676_prote ATOM 2080 HZ PHE A 134 -9.210 9.824 -38.817 1.00 0.00 CHEMBL2402676_prote ATOM 2081 N THR A 135 -9.204 2.338 -34.257 1.00 0.00 CHEMBL2402676_prote ATOM 2082 CA THR A 135 -9.526 1.465 -33.126 1.00 0.00 CHEMBL2402676_prote ATOM 2083 C THR A 135 -8.667 1.866 -31.910 1.00 0.00 CHEMBL2402676_prote ATOM 2084 O THR A 135 -7.779 2.713 -32.015 1.00 0.00 CHEMBL2402676_prote ATOM 2085 CB THR A 135 -9.250 -0.011 -33.521 1.00 0.00 CHEMBL2402676_prote ATOM 2086 OG1 THR A 135 -7.871 -0.298 -33.657 1.00 0.00 CHEMBL2402676_prote ATOM 2087 CG2 THR A 135 -9.994 -0.448 -34.791 1.00 0.00 CHEMBL2402676_prote ATOM 2088 HN THR A 135 -8.400 2.100 -34.820 1.00 0.00 CHEMBL2402676_prote ATOM 2089 HA THR A 135 -10.580 1.563 -32.864 1.00 0.00 CHEMBL2402676_prote ATOM 2090 HB THR A 135 -9.608 -0.645 -32.709 1.00 0.00 CHEMBL2402676_prote ATOM 2091 1HG2 THR A 135 -9.873 -1.516 -34.962 1.00 0.00 CHEMBL2402676_prote ATOM 2092 2HG2 THR A 135 -11.062 -0.249 -34.699 1.00 0.00 CHEMBL2402676_prote ATOM 2093 3HG2 THR A 135 -9.633 0.071 -35.680 1.00 0.00 CHEMBL2402676_prote ATOM 2094 HG1 THR A 135 -7.524 0.217 -34.375 1.00 0.00 CHEMBL2402676_prote ATOM 2095 N ILE A 136 -8.925 1.228 -30.760 1.00 0.00 CHEMBL2402676_prote ATOM 2096 CA ILE A 136 -8.097 1.276 -29.558 1.00 0.00 CHEMBL2402676_prote ATOM 2097 C ILE A 136 -7.889 -0.150 -29.051 1.00 0.00 CHEMBL2402676_prote ATOM 2098 O ILE A 136 -8.800 -0.975 -29.113 1.00 0.00 CHEMBL2402676_prote ATOM 2099 CB ILE A 136 -8.633 2.276 -28.496 1.00 0.00 CHEMBL2402676_prote ATOM 2100 CG1 ILE A 136 -9.888 1.802 -27.725 1.00 0.00 CHEMBL2402676_prote ATOM 2101 CG2 ILE A 136 -8.828 3.671 -29.104 1.00 0.00 CHEMBL2402676_prote ATOM 2102 CD1 ILE A 136 -10.312 2.754 -26.601 1.00 0.00 CHEMBL2402676_prote ATOM 2103 HN ILE A 136 -9.705 0.584 -30.742 1.00 0.00 CHEMBL2402676_prote ATOM 2104 HA ILE A 136 -7.105 1.631 -29.846 1.00 0.00 CHEMBL2402676_prote ATOM 2105 HB ILE A 136 -7.837 2.375 -27.755 1.00 0.00 CHEMBL2402676_prote ATOM 2106 1HG1 ILE A 136 -9.697 0.833 -27.264 1.00 0.00 CHEMBL2402676_prote ATOM 2107 2HG1 ILE A 136 -10.719 1.659 -28.417 1.00 0.00 CHEMBL2402676_prote ATOM 2108 1HG2 ILE A 136 -8.854 4.439 -28.343 1.00 0.00 CHEMBL2402676_prote ATOM 2109 2HG2 ILE A 136 -7.989 3.912 -29.744 1.00 0.00 CHEMBL2402676_prote ATOM 2110 3HG2 ILE A 136 -9.739 3.740 -29.698 1.00 0.00 CHEMBL2402676_prote ATOM 2111 1HD1 ILE A 136 -11.141 2.341 -26.031 1.00 0.00 CHEMBL2402676_prote ATOM 2112 2HD1 ILE A 136 -9.494 2.948 -25.907 1.00 0.00 CHEMBL2402676_prote ATOM 2113 3HD1 ILE A 136 -10.658 3.704 -27.001 1.00 0.00 CHEMBL2402676_prote ATOM 2114 N LYS A 137 -6.691 -0.431 -28.528 1.00 0.00 CHEMBL2402676_prote ATOM 2115 CA LYS A 137 -6.330 -1.698 -27.906 1.00 0.00 CHEMBL2402676_prote ATOM 2116 C LYS A 137 -6.612 -1.556 -26.402 1.00 0.00 CHEMBL2402676_prote ATOM 2117 O LYS A 137 -5.706 -1.349 -25.595 1.00 0.00 CHEMBL2402676_prote ATOM 2118 CB LYS A 137 -4.831 -1.964 -28.164 1.00 0.00 CHEMBL2402676_prote ATOM 2119 CG LYS A 137 -4.514 -2.147 -29.658 1.00 0.00 CHEMBL2402676_prote ATOM 2120 CD LYS A 137 -3.018 -2.367 -29.922 1.00 0.00 CHEMBL2402676_prote ATOM 2121 CE LYS A 137 -2.695 -2.500 -31.415 1.00 0.00 CHEMBL2402676_prote ATOM 2122 NZ LYS A 137 -3.229 -3.753 -31.973 1.00 0.00 CHEMBL2402676_prote ATOM 2123 HN LYS A 137 -5.989 0.301 -28.503 1.00 0.00 CHEMBL2402676_prote ATOM 2124 HA LYS A 137 -6.918 -2.521 -28.315 1.00 0.00 CHEMBL2402676_prote ATOM 2125 1HB LYS A 137 -4.527 -2.864 -27.629 1.00 0.00 CHEMBL2402676_prote ATOM 2126 2HB LYS A 137 -4.222 -1.152 -27.764 1.00 0.00 CHEMBL2402676_prote ATOM 2127 1HG LYS A 137 -4.840 -1.270 -30.218 1.00 0.00 CHEMBL2402676_prote ATOM 2128 2HG LYS A 137 -5.090 -2.989 -30.043 1.00 0.00 CHEMBL2402676_prote ATOM 2129 1HD LYS A 137 -2.663 -3.245 -29.380 1.00 0.00 CHEMBL2402676_prote ATOM 2130 2HD LYS A 137 -2.463 -1.517 -29.520 1.00 0.00 CHEMBL2402676_prote ATOM 2131 1HE LYS A 137 -1.616 -2.485 -31.569 1.00 0.00 CHEMBL2402676_prote ATOM 2132 2HE LYS A 137 -3.104 -1.656 -31.972 1.00 0.00 CHEMBL2402676_prote ATOM 2133 1HZ LYS A 137 -4.221 -3.805 -31.793 1.00 0.00 CHEMBL2402676_prote ATOM 2134 2HZ LYS A 137 -3.076 -3.757 -32.974 1.00 0.00 CHEMBL2402676_prote ATOM 2135 3HZ LYS A 137 -2.765 -4.543 -31.550 1.00 0.00 CHEMBL2402676_prote ATOM 2136 N GLY A 138 -7.904 -1.627 -26.050 1.00 0.00 CHEMBL2402676_prote ATOM 2137 CA GLY A 138 -8.413 -1.476 -24.695 1.00 0.00 CHEMBL2402676_prote ATOM 2138 C GLY A 138 -8.506 -2.806 -23.944 1.00 0.00 CHEMBL2402676_prote ATOM 2139 O GLY A 138 -8.051 -3.849 -24.416 1.00 0.00 CHEMBL2402676_prote ATOM 2140 HN GLY A 138 -8.586 -1.800 -26.775 1.00 0.00 CHEMBL2402676_prote ATOM 2141 1HA GLY A 138 -9.407 -1.031 -24.756 1.00 0.00 CHEMBL2402676_prote ATOM 2142 2HA GLY A 138 -7.794 -0.784 -24.125 1.00 0.00 CHEMBL2402676_prote ATOM 2143 N SER A 139 -9.135 -2.742 -22.766 1.00 0.00 CHEMBL2402676_prote ATOM 2144 CA SER A 139 -9.468 -3.862 -21.899 1.00 0.00 CHEMBL2402676_prote ATOM 2145 C SER A 139 -10.899 -3.634 -21.413 1.00 0.00 CHEMBL2402676_prote ATOM 2146 O SER A 139 -11.132 -2.840 -20.500 1.00 0.00 CHEMBL2402676_prote ATOM 2147 CB SER A 139 -8.410 -4.009 -20.788 1.00 0.00 CHEMBL2402676_prote ATOM 2148 OG SER A 139 -8.738 -5.065 -19.905 1.00 0.00 CHEMBL2402676_prote ATOM 2149 HN SER A 139 -9.465 -1.834 -22.463 1.00 0.00 CHEMBL2402676_prote ATOM 2150 HA SER A 139 -9.461 -4.786 -22.482 1.00 0.00 CHEMBL2402676_prote ATOM 2151 1HB SER A 139 -8.318 -3.086 -20.213 1.00 0.00 CHEMBL2402676_prote ATOM 2152 2HB SER A 139 -7.431 -4.212 -21.223 1.00 0.00 CHEMBL2402676_prote ATOM 2153 HG SER A 139 -9.541 -4.846 -19.458 1.00 0.00 CHEMBL2402676_prote ATOM 2154 N PHE A 140 -11.850 -4.306 -22.072 1.00 0.00 CHEMBL2402676_prote ATOM 2155 CA PHE A 140 -13.282 -4.106 -21.918 1.00 0.00 CHEMBL2402676_prote ATOM 2156 C PHE A 140 -14.014 -5.448 -21.999 1.00 0.00 CHEMBL2402676_prote ATOM 2157 O PHE A 140 -13.708 -6.269 -22.863 1.00 0.00 CHEMBL2402676_prote ATOM 2158 CB PHE A 140 -13.778 -3.144 -23.002 1.00 0.00 CHEMBL2402676_prote ATOM 2159 CG PHE A 140 -13.324 -1.693 -22.953 1.00 0.00 CHEMBL2402676_prote ATOM 2160 CD1 PHE A 140 -13.715 -0.839 -21.903 1.00 0.00 CHEMBL2402676_prote ATOM 2161 CD2 PHE A 140 -12.590 -1.164 -24.030 1.00 0.00 CHEMBL2402676_prote ATOM 2162 CE1 PHE A 140 -13.456 0.544 -21.980 1.00 0.00 CHEMBL2402676_prote ATOM 2163 CE2 PHE A 140 -12.328 0.212 -24.113 1.00 0.00 CHEMBL2402676_prote ATOM 2164 CZ PHE A 140 -12.789 1.074 -23.102 1.00 0.00 CHEMBL2402676_prote ATOM 2165 HN PHE A 140 -11.566 -4.953 -22.794 1.00 0.00 CHEMBL2402676_prote ATOM 2166 HA PHE A 140 -13.495 -3.672 -20.939 1.00 0.00 CHEMBL2402676_prote ATOM 2167 1HB PHE A 140 -14.861 -3.135 -22.965 1.00 0.00 CHEMBL2402676_prote ATOM 2168 2HB PHE A 140 -13.541 -3.555 -23.982 1.00 0.00 CHEMBL2402676_prote ATOM 2169 HD1 PHE A 140 -14.234 -1.238 -21.049 1.00 0.00 CHEMBL2402676_prote ATOM 2170 HD2 PHE A 140 -12.258 -1.812 -24.818 1.00 0.00 CHEMBL2402676_prote ATOM 2171 HE1 PHE A 140 -13.778 1.199 -21.185 1.00 0.00 CHEMBL2402676_prote ATOM 2172 HE2 PHE A 140 -11.791 0.597 -24.964 1.00 0.00 CHEMBL2402676_prote ATOM 2173 HZ PHE A 140 -12.608 2.136 -23.178 1.00 0.00 CHEMBL2402676_prote ATOM 2174 N LEU A 141 -15.001 -5.639 -21.114 1.00 0.00 CHEMBL2402676_prote ATOM 2175 CA LEU A 141 -15.870 -6.812 -21.025 1.00 0.00 CHEMBL2402676_prote ATOM 2176 C LEU A 141 -17.334 -6.386 -21.221 1.00 0.00 CHEMBL2402676_prote ATOM 2177 O LEU A 141 -17.628 -5.219 -21.481 1.00 0.00 CHEMBL2402676_prote ATOM 2178 CB LEU A 141 -15.669 -7.485 -19.643 1.00 0.00 CHEMBL2402676_prote ATOM 2179 CG LEU A 141 -14.221 -7.903 -19.304 1.00 0.00 CHEMBL2402676_prote ATOM 2180 CD1 LEU A 141 -14.136 -8.410 -17.858 1.00 0.00 CHEMBL2402676_prote ATOM 2181 CD2 LEU A 141 -13.672 -8.960 -20.275 1.00 0.00 CHEMBL2402676_prote ATOM 2182 HN LEU A 141 -15.173 -4.908 -20.437 1.00 0.00 CHEMBL2402676_prote ATOM 2183 HA LEU A 141 -15.641 -7.527 -21.817 1.00 0.00 CHEMBL2402676_prote ATOM 2184 1HB LEU A 141 -16.303 -8.370 -19.569 1.00 0.00 CHEMBL2402676_prote ATOM 2185 2HB LEU A 141 -16.024 -6.810 -18.864 1.00 0.00 CHEMBL2402676_prote ATOM 2186 HG LEU A 141 -13.577 -7.025 -19.366 1.00 0.00 CHEMBL2402676_prote ATOM 2187 1HD1 LEU A 141 -13.114 -8.680 -17.594 1.00 0.00 CHEMBL2402676_prote ATOM 2188 2HD1 LEU A 141 -14.461 -7.641 -17.159 1.00 0.00 CHEMBL2402676_prote ATOM 2189 3HD1 LEU A 141 -14.765 -9.288 -17.705 1.00 0.00 CHEMBL2402676_prote ATOM 2190 1HD2 LEU A 141 -12.660 -9.255 -19.998 1.00 0.00 CHEMBL2402676_prote ATOM 2191 2HD2 LEU A 141 -14.291 -9.857 -20.275 1.00 0.00 CHEMBL2402676_prote ATOM 2192 3HD2 LEU A 141 -13.626 -8.586 -21.297 1.00 0.00 CHEMBL2402676_prote ATOM 2193 N ASN A 142 -18.270 -7.335 -21.061 1.00 0.00 CHEMBL2402676_prote ATOM 2194 CA ASN A 142 -19.713 -7.087 -21.011 1.00 0.00 CHEMBL2402676_prote ATOM 2195 C ASN A 142 -20.067 -6.158 -19.839 1.00 0.00 CHEMBL2402676_prote ATOM 2196 O ASN A 142 -19.591 -6.368 -18.724 1.00 0.00 CHEMBL2402676_prote ATOM 2197 CB ASN A 142 -20.473 -8.426 -20.859 1.00 0.00 CHEMBL2402676_prote ATOM 2198 CG ASN A 142 -20.391 -9.331 -22.094 1.00 0.00 CHEMBL2402676_prote ATOM 2199 OD1 ASN A 142 -20.483 -8.859 -23.225 1.00 0.00 CHEMBL2402676_prote ATOM 2200 ND2 ASN A 142 -20.202 -10.634 -21.883 1.00 0.00 CHEMBL2402676_prote ATOM 2201 HN ASN A 142 -17.960 -8.275 -20.859 1.00 0.00 CHEMBL2402676_prote ATOM 2202 HA ASN A 142 -20.006 -6.594 -21.940 1.00 0.00 CHEMBL2402676_prote ATOM 2203 1HB ASN A 142 -21.529 -8.243 -20.657 1.00 0.00 CHEMBL2402676_prote ATOM 2204 2HB ASN A 142 -20.095 -8.964 -19.987 1.00 0.00 CHEMBL2402676_prote ATOM 2205 1HD2 ASN A 142 -20.131 -11.259 -22.673 1.00 0.00 CHEMBL2402676_prote ATOM 2206 2HD2 ASN A 142 -20.065 -10.973 -20.958 1.00 0.00 CHEMBL2402676_prote ATOM 2207 N GLY A 143 -20.876 -5.121 -20.099 1.00 0.00 CHEMBL2402676_prote ATOM 2208 CA GLY A 143 -21.223 -4.093 -19.120 1.00 0.00 CHEMBL2402676_prote ATOM 2209 C GLY A 143 -20.362 -2.822 -19.212 1.00 0.00 CHEMBL2402676_prote ATOM 2210 O GLY A 143 -20.672 -1.849 -18.526 1.00 0.00 CHEMBL2402676_prote ATOM 2211 HN GLY A 143 -21.243 -5.014 -21.034 1.00 0.00 CHEMBL2402676_prote ATOM 2212 1HA GLY A 143 -21.144 -4.481 -18.104 1.00 0.00 CHEMBL2402676_prote ATOM 2213 2HA GLY A 143 -22.276 -3.841 -19.233 1.00 0.00 CHEMBL2402676_prote ATOM 2214 N SER A 144 -19.293 -2.811 -20.031 1.00 0.00 CHEMBL2402676_prote ATOM 2215 CA SER A 144 -18.319 -1.717 -20.086 1.00 0.00 CHEMBL2402676_prote ATOM 2216 C SER A 144 -18.739 -0.513 -20.943 1.00 0.00 CHEMBL2402676_prote ATOM 2217 O SER A 144 -18.051 0.504 -20.906 1.00 0.00 CHEMBL2402676_prote ATOM 2218 CB SER A 144 -16.982 -2.241 -20.635 1.00 0.00 CHEMBL2402676_prote ATOM 2219 OG SER A 144 -17.020 -2.476 -22.027 1.00 0.00 CHEMBL2402676_prote ATOM 2220 HN SER A 144 -19.091 -3.643 -20.568 1.00 0.00 CHEMBL2402676_prote ATOM 2221 HA SER A 144 -18.145 -1.368 -19.074 1.00 0.00 CHEMBL2402676_prote ATOM 2222 1HB SER A 144 -16.660 -3.147 -20.130 1.00 0.00 CHEMBL2402676_prote ATOM 2223 2HB SER A 144 -16.219 -1.495 -20.431 1.00 0.00 CHEMBL2402676_prote ATOM 2224 HG SER A 144 -17.521 -3.265 -22.180 1.00 0.00 CHEMBL2402676_prote ATOM 2225 N CYS A 145 -19.822 -0.605 -21.727 1.00 0.00 CHEMBL2402676_prote ATOM 2226 CA CYS A 145 -20.242 0.452 -22.644 1.00 0.00 CHEMBL2402676_prote ATOM 2227 C CYS A 145 -20.662 1.730 -21.917 1.00 0.00 CHEMBL2402676_prote ATOM 2228 O CYS A 145 -21.222 1.674 -20.826 1.00 0.00 CHEMBL2402676_prote ATOM 2229 CB CYS A 145 -21.386 -0.058 -23.519 1.00 0.00 CHEMBL2402676_prote ATOM 2230 SG CYS A 145 -20.638 -0.724 -25.009 1.00 0.00 CHEMBL2402676_prote ATOM 2231 HN CYS A 145 -20.365 -1.458 -21.708 1.00 0.00 CHEMBL2402676_prote ATOM 2232 HA CYS A 145 -19.382 0.716 -23.265 1.00 0.00 CHEMBL2402676_prote ATOM 2233 1HB CYS A 145 -22.065 0.733 -23.826 1.00 0.00 CHEMBL2402676_prote ATOM 2234 2HB CYS A 145 -21.986 -0.809 -23.013 1.00 0.00 CHEMBL2402676_prote ATOM 2235 N GLY A 146 -20.326 2.878 -22.514 1.00 0.00 CHEMBL2402676_prote ATOM 2236 CA GLY A 146 -20.472 4.184 -21.894 1.00 0.00 CHEMBL2402676_prote ATOM 2237 C GLY A 146 -19.323 4.569 -20.956 1.00 0.00 CHEMBL2402676_prote ATOM 2238 O GLY A 146 -19.368 5.656 -20.385 1.00 0.00 CHEMBL2402676_prote ATOM 2239 HN GLY A 146 -19.886 2.842 -23.425 1.00 0.00 CHEMBL2402676_prote ATOM 2240 1HA GLY A 146 -21.416 4.249 -21.364 1.00 0.00 CHEMBL2402676_prote ATOM 2241 2HA GLY A 146 -20.523 4.919 -22.689 1.00 0.00 CHEMBL2402676_prote ATOM 2242 N SER A 147 -18.289 3.714 -20.823 1.00 0.00 CHEMBL2402676_prote ATOM 2243 CA SER A 147 -17.013 4.044 -20.187 1.00 0.00 CHEMBL2402676_prote ATOM 2244 C SER A 147 -16.267 5.004 -21.114 1.00 0.00 CHEMBL2402676_prote ATOM 2245 O SER A 147 -16.212 4.766 -22.323 1.00 0.00 CHEMBL2402676_prote ATOM 2246 CB SER A 147 -16.142 2.785 -20.033 1.00 0.00 CHEMBL2402676_prote ATOM 2247 OG SER A 147 -16.612 1.988 -18.971 1.00 0.00 CHEMBL2402676_prote ATOM 2248 HN SER A 147 -18.341 2.830 -21.308 1.00 0.00 CHEMBL2402676_prote ATOM 2249 HA SER A 147 -17.188 4.510 -19.215 1.00 0.00 CHEMBL2402676_prote ATOM 2250 1HB SER A 147 -15.113 3.057 -19.798 1.00 0.00 CHEMBL2402676_prote ATOM 2251 2HB SER A 147 -16.101 2.203 -20.955 1.00 0.00 CHEMBL2402676_prote ATOM 2252 HG SER A 147 -17.437 1.606 -19.236 1.00 0.00 CHEMBL2402676_prote ATOM 2253 N VAL A 148 -15.725 6.090 -20.549 1.00 0.00 CHEMBL2402676_prote ATOM 2254 CA VAL A 148 -15.185 7.202 -21.316 1.00 0.00 CHEMBL2402676_prote ATOM 2255 C VAL A 148 -13.663 7.275 -21.232 1.00 0.00 CHEMBL2402676_prote ATOM 2256 O VAL A 148 -13.043 6.891 -20.238 1.00 0.00 CHEMBL2402676_prote ATOM 2257 CB VAL A 148 -15.856 8.538 -20.905 1.00 0.00 CHEMBL2402676_prote ATOM 2258 CG1 VAL A 148 -17.361 8.502 -21.211 1.00 0.00 CHEMBL2402676_prote ATOM 2259 CG2 VAL A 148 -15.597 8.985 -19.456 1.00 0.00 CHEMBL2402676_prote ATOM 2260 HN VAL A 148 -15.776 6.199 -19.542 1.00 0.00 CHEMBL2402676_prote ATOM 2261 HA VAL A 148 -15.420 7.038 -22.365 1.00 0.00 CHEMBL2402676_prote ATOM 2262 HB VAL A 148 -15.432 9.318 -21.538 1.00 0.00 CHEMBL2402676_prote ATOM 2263 1HG1 VAL A 148 -17.807 9.486 -21.120 1.00 0.00 CHEMBL2402676_prote ATOM 2264 2HG1 VAL A 148 -17.547 8.156 -22.228 1.00 0.00 CHEMBL2402676_prote ATOM 2265 3HG1 VAL A 148 -17.892 7.839 -20.529 1.00 0.00 CHEMBL2402676_prote ATOM 2266 1HG2 VAL A 148 -15.962 9.999 -19.307 1.00 0.00 CHEMBL2402676_prote ATOM 2267 2HG2 VAL A 148 -16.113 8.348 -18.741 1.00 0.00 CHEMBL2402676_prote ATOM 2268 3HG2 VAL A 148 -14.537 8.992 -19.206 1.00 0.00 CHEMBL2402676_prote ATOM 2269 N GLY A 149 -13.098 7.820 -22.314 1.00 0.00 CHEMBL2402676_prote ATOM 2270 CA GLY A 149 -11.717 8.225 -22.442 1.00 0.00 CHEMBL2402676_prote ATOM 2271 C GLY A 149 -11.596 9.744 -22.365 1.00 0.00 CHEMBL2402676_prote ATOM 2272 O GLY A 149 -12.501 10.468 -22.783 1.00 0.00 CHEMBL2402676_prote ATOM 2273 HN GLY A 149 -13.719 8.107 -23.060 1.00 0.00 CHEMBL2402676_prote ATOM 2274 1HA GLY A 149 -11.342 7.888 -23.396 1.00 0.00 CHEMBL2402676_prote ATOM 2275 2HA GLY A 149 -11.113 7.741 -21.686 1.00 0.00 CHEMBL2402676_prote ATOM 2276 N PHE A 150 -10.477 10.215 -21.802 1.00 0.00 CHEMBL2402676_prote ATOM 2277 CA PHE A 150 -10.262 11.603 -21.416 1.00 0.00 CHEMBL2402676_prote ATOM 2278 C PHE A 150 -8.772 11.941 -21.283 1.00 0.00 CHEMBL2402676_prote ATOM 2279 O PHE A 150 -7.938 11.072 -21.037 1.00 0.00 CHEMBL2402676_prote ATOM 2280 CB PHE A 150 -11.050 11.918 -20.120 1.00 0.00 CHEMBL2402676_prote ATOM 2281 CG PHE A 150 -10.573 11.142 -18.900 1.00 0.00 CHEMBL2402676_prote ATOM 2282 CD1 PHE A 150 -11.023 9.823 -18.678 1.00 0.00 CHEMBL2402676_prote ATOM 2283 CD2 PHE A 150 -9.641 11.717 -18.010 1.00 0.00 CHEMBL2402676_prote ATOM 2284 CE1 PHE A 150 -10.517 9.075 -17.599 1.00 0.00 CHEMBL2402676_prote ATOM 2285 CE2 PHE A 150 -9.145 10.971 -16.922 1.00 0.00 CHEMBL2402676_prote ATOM 2286 CZ PHE A 150 -9.578 9.646 -16.720 1.00 0.00 CHEMBL2402676_prote ATOM 2287 HN PHE A 150 -9.788 9.548 -21.477 1.00 0.00 CHEMBL2402676_prote ATOM 2288 HA PHE A 150 -10.653 12.223 -22.223 1.00 0.00 CHEMBL2402676_prote ATOM 2289 1HB PHE A 150 -12.113 11.722 -20.263 1.00 0.00 CHEMBL2402676_prote ATOM 2290 2HB PHE A 150 -10.985 12.985 -19.904 1.00 0.00 CHEMBL2402676_prote ATOM 2291 HD1 PHE A 150 -11.735 9.368 -19.351 1.00 0.00 CHEMBL2402676_prote ATOM 2292 HD2 PHE A 150 -9.291 12.724 -18.177 1.00 0.00 CHEMBL2402676_prote ATOM 2293 HE1 PHE A 150 -10.843 8.057 -17.459 1.00 0.00 CHEMBL2402676_prote ATOM 2294 HE2 PHE A 150 -8.423 11.408 -16.249 1.00 0.00 CHEMBL2402676_prote ATOM 2295 HZ PHE A 150 -9.185 9.068 -15.896 1.00 0.00 CHEMBL2402676_prote ATOM 2296 N ASN A 151 -8.475 13.241 -21.357 1.00 0.00 CHEMBL2402676_prote ATOM 2297 CA ASN A 151 -7.237 13.878 -20.910 1.00 0.00 CHEMBL2402676_prote ATOM 2298 C ASN A 151 -7.607 14.957 -19.886 1.00 0.00 CHEMBL2402676_prote ATOM 2299 O ASN A 151 -8.741 15.438 -19.887 1.00 0.00 CHEMBL2402676_prote ATOM 2300 CB ASN A 151 -6.479 14.484 -22.112 1.00 0.00 CHEMBL2402676_prote ATOM 2301 CG ASN A 151 -5.886 13.418 -23.035 1.00 0.00 CHEMBL2402676_prote ATOM 2302 OD1 ASN A 151 -4.869 12.818 -22.711 1.00 0.00 CHEMBL2402676_prote ATOM 2303 ND2 ASN A 151 -6.506 13.164 -24.186 1.00 0.00 CHEMBL2402676_prote ATOM 2304 HN ASN A 151 -9.236 13.874 -21.570 1.00 0.00 CHEMBL2402676_prote ATOM 2305 HA ASN A 151 -6.599 13.153 -20.403 1.00 0.00 CHEMBL2402676_prote ATOM 2306 1HB ASN A 151 -5.650 15.099 -21.758 1.00 0.00 CHEMBL2402676_prote ATOM 2307 2HB ASN A 151 -7.128 15.153 -22.679 1.00 0.00 CHEMBL2402676_prote ATOM 2308 1HD2 ASN A 151 -6.127 12.463 -24.809 1.00 0.00 CHEMBL2402676_prote ATOM 2309 2HD2 ASN A 151 -7.357 13.630 -24.405 1.00 0.00 CHEMBL2402676_prote ATOM 2310 N ILE A 152 -6.657 15.352 -19.022 1.00 0.00 CHEMBL2402676_prote ATOM 2311 CA ILE A 152 -6.834 16.439 -18.055 1.00 0.00 CHEMBL2402676_prote ATOM 2312 C ILE A 152 -5.698 17.451 -18.249 1.00 0.00 CHEMBL2402676_prote ATOM 2313 O ILE A 152 -4.532 17.125 -18.033 1.00 0.00 CHEMBL2402676_prote ATOM 2314 CB ILE A 152 -6.970 15.926 -16.588 1.00 0.00 CHEMBL2402676_prote ATOM 2315 CG1 ILE A 152 -8.024 14.799 -16.453 1.00 0.00 CHEMBL2402676_prote ATOM 2316 CG2 ILE A 152 -7.283 17.096 -15.624 1.00 0.00 CHEMBL2402676_prote ATOM 2317 CD1 ILE A 152 -8.252 14.284 -15.025 1.00 0.00 CHEMBL2402676_prote ATOM 2318 HN ILE A 152 -5.741 14.927 -19.074 1.00 0.00 CHEMBL2402676_prote ATOM 2319 HA ILE A 152 -7.761 16.961 -18.280 1.00 0.00 CHEMBL2402676_prote ATOM 2320 HB ILE A 152 -6.010 15.505 -16.287 1.00 0.00 CHEMBL2402676_prote ATOM 2321 1HG1 ILE A 152 -7.704 13.948 -17.054 1.00 0.00 CHEMBL2402676_prote ATOM 2322 2HG1 ILE A 152 -8.974 15.128 -16.874 1.00 0.00 CHEMBL2402676_prote ATOM 2323 1HG2 ILE A 152 -7.270 16.779 -14.582 1.00 0.00 CHEMBL2402676_prote ATOM 2324 2HG2 ILE A 152 -6.553 17.902 -15.700 1.00 0.00 CHEMBL2402676_prote ATOM 2325 3HG2 ILE A 152 -8.266 17.524 -15.827 1.00 0.00 CHEMBL2402676_prote ATOM 2326 1HD1 ILE A 152 -8.910 13.415 -15.032 1.00 0.00 CHEMBL2402676_prote ATOM 2327 2HD1 ILE A 152 -7.314 13.989 -14.555 1.00 0.00 CHEMBL2402676_prote ATOM 2328 3HD1 ILE A 152 -8.730 15.033 -14.394 1.00 0.00 CHEMBL2402676_prote ATOM 2329 N ASP A 153 -6.063 18.686 -18.622 1.00 0.00 CHEMBL2402676_prote ATOM 2330 CA ASP A 153 -5.190 19.858 -18.649 1.00 0.00 CHEMBL2402676_prote ATOM 2331 C ASP A 153 -5.649 20.786 -17.527 1.00 0.00 CHEMBL2402676_prote ATOM 2332 O ASP A 153 -6.728 21.374 -17.608 1.00 0.00 CHEMBL2402676_prote ATOM 2333 CB ASP A 153 -5.317 20.605 -19.996 1.00 0.00 CHEMBL2402676_prote ATOM 2334 CG ASP A 153 -4.517 19.974 -21.136 1.00 0.00 CHEMBL2402676_prote ATOM 2335 OD1 ASP A 153 -4.546 18.731 -21.267 1.00 0.00 CHEMBL2402676_prote ATOM 2336 OD2 ASP A 153 -3.883 20.766 -21.867 1.00 0.00 CHEMBL2402676_prote ATOM 2337 HN ASP A 153 -7.047 18.857 -18.777 1.00 0.00 CHEMBL2402676_prote ATOM 2338 HA ASP A 153 -4.144 19.588 -18.484 1.00 0.00 CHEMBL2402676_prote ATOM 2339 1HB ASP A 153 -4.974 21.636 -19.886 1.00 0.00 CHEMBL2402676_prote ATOM 2340 2HB ASP A 153 -6.362 20.659 -20.299 1.00 0.00 CHEMBL2402676_prote ATOM 2341 N TYR A 154 -4.818 20.898 -16.478 1.00 0.00 CHEMBL2402676_prote ATOM 2342 CA TYR A 154 -5.003 21.750 -15.306 1.00 0.00 CHEMBL2402676_prote ATOM 2343 C TYR A 154 -6.162 21.203 -14.458 1.00 0.00 CHEMBL2402676_prote ATOM 2344 O TYR A 154 -6.024 20.138 -13.855 1.00 0.00 CHEMBL2402676_prote ATOM 2345 CB TYR A 154 -5.070 23.257 -15.675 1.00 0.00 CHEMBL2402676_prote ATOM 2346 CG TYR A 154 -3.803 23.759 -16.348 1.00 0.00 CHEMBL2402676_prote ATOM 2347 CD1 TYR A 154 -2.666 24.062 -15.571 1.00 0.00 CHEMBL2402676_prote ATOM 2348 CD2 TYR A 154 -3.739 23.877 -17.753 1.00 0.00 CHEMBL2402676_prote ATOM 2349 CE1 TYR A 154 -1.468 24.461 -16.195 1.00 0.00 CHEMBL2402676_prote ATOM 2350 CE2 TYR A 154 -2.540 24.274 -18.377 1.00 0.00 CHEMBL2402676_prote ATOM 2351 CZ TYR A 154 -1.401 24.560 -17.598 1.00 0.00 CHEMBL2402676_prote ATOM 2352 OH TYR A 154 -0.232 24.926 -18.198 1.00 0.00 CHEMBL2402676_prote ATOM 2353 HN TYR A 154 -3.960 20.363 -16.504 1.00 0.00 CHEMBL2402676_prote ATOM 2354 HA TYR A 154 -4.109 21.609 -14.696 1.00 0.00 CHEMBL2402676_prote ATOM 2355 1HB TYR A 154 -5.223 23.847 -14.770 1.00 0.00 CHEMBL2402676_prote ATOM 2356 2HB TYR A 154 -5.926 23.477 -16.314 1.00 0.00 CHEMBL2402676_prote ATOM 2357 HD1 TYR A 154 -2.704 23.972 -14.495 1.00 0.00 CHEMBL2402676_prote ATOM 2358 HD2 TYR A 154 -4.604 23.644 -18.357 1.00 0.00 CHEMBL2402676_prote ATOM 2359 HE1 TYR A 154 -0.597 24.683 -15.595 1.00 0.00 CHEMBL2402676_prote ATOM 2360 HE2 TYR A 154 -2.498 24.348 -19.454 1.00 0.00 CHEMBL2402676_prote ATOM 2361 HH TYR A 154 -0.292 24.956 -19.140 1.00 0.00 CHEMBL2402676_prote ATOM 2362 N ASP A 155 -7.303 21.905 -14.450 1.00 0.00 CHEMBL2402676_prote ATOM 2363 CA ASP A 155 -8.549 21.511 -13.793 1.00 0.00 CHEMBL2402676_prote ATOM 2364 C ASP A 155 -9.589 20.969 -14.804 1.00 0.00 CHEMBL2402676_prote ATOM 2365 O ASP A 155 -10.601 20.416 -14.374 1.00 0.00 CHEMBL2402676_prote ATOM 2366 CB ASP A 155 -9.126 22.753 -13.057 1.00 0.00 CHEMBL2402676_prote ATOM 2367 CG ASP A 155 -9.534 23.969 -13.912 1.00 0.00 CHEMBL2402676_prote ATOM 2368 OD1 ASP A 155 -8.976 24.143 -15.019 1.00 0.00 CHEMBL2402676_prote ATOM 2369 OD2 ASP A 155 -10.407 24.719 -13.426 1.00 0.00 CHEMBL2402676_prote ATOM 2370 HN ASP A 155 -7.339 22.772 -14.970 1.00 0.00 CHEMBL2402676_prote ATOM 2371 HA ASP A 155 -8.355 20.732 -13.055 1.00 0.00 CHEMBL2402676_prote ATOM 2372 1HB ASP A 155 -8.396 23.103 -12.326 1.00 0.00 CHEMBL2402676_prote ATOM 2373 2HB ASP A 155 -9.995 22.447 -12.474 1.00 0.00 CHEMBL2402676_prote ATOM 2374 N CYS A 156 -9.369 21.136 -16.120 1.00 0.00 CHEMBL2402676_prote ATOM 2375 CA CYS A 156 -10.338 20.843 -17.174 1.00 0.00 CHEMBL2402676_prote ATOM 2376 C CYS A 156 -10.150 19.412 -17.702 1.00 0.00 CHEMBL2402676_prote ATOM 2377 O CYS A 156 -9.064 19.064 -18.164 1.00 0.00 CHEMBL2402676_prote ATOM 2378 CB CYS A 156 -10.105 21.848 -18.323 1.00 0.00 CHEMBL2402676_prote ATOM 2379 SG CYS A 156 -11.370 21.684 -19.619 1.00 0.00 CHEMBL2402676_prote ATOM 2380 HN CYS A 156 -8.496 21.559 -16.406 1.00 0.00 CHEMBL2402676_prote ATOM 2381 HA CYS A 156 -11.342 20.986 -16.787 1.00 0.00 CHEMBL2402676_prote ATOM 2382 1HB CYS A 156 -9.119 21.724 -18.771 1.00 0.00 CHEMBL2402676_prote ATOM 2383 2HB CYS A 156 -10.150 22.869 -17.940 1.00 0.00 CHEMBL2402676_prote ATOM 2384 N VAL A 157 -11.230 18.614 -17.677 1.00 0.00 CHEMBL2402676_prote ATOM 2385 CA VAL A 157 -11.299 17.264 -18.232 1.00 0.00 CHEMBL2402676_prote ATOM 2386 C VAL A 157 -11.830 17.369 -19.670 1.00 0.00 CHEMBL2402676_prote ATOM 2387 O VAL A 157 -13.018 17.593 -19.899 1.00 0.00 CHEMBL2402676_prote ATOM 2388 CB VAL A 157 -12.279 16.394 -17.396 1.00 0.00 CHEMBL2402676_prote ATOM 2389 CG1 VAL A 157 -12.340 14.943 -17.913 1.00 0.00 CHEMBL2402676_prote ATOM 2390 CG2 VAL A 157 -11.922 16.382 -15.901 1.00 0.00 CHEMBL2402676_prote ATOM 2391 HN VAL A 157 -12.086 18.990 -17.287 1.00 0.00 CHEMBL2402676_prote ATOM 2392 HA VAL A 157 -10.312 16.799 -18.221 1.00 0.00 CHEMBL2402676_prote ATOM 2393 HB VAL A 157 -13.285 16.813 -17.465 1.00 0.00 CHEMBL2402676_prote ATOM 2394 1HG1 VAL A 157 -13.017 14.354 -17.300 1.00 0.00 CHEMBL2402676_prote ATOM 2395 2HG1 VAL A 157 -12.706 14.877 -18.938 1.00 0.00 CHEMBL2402676_prote ATOM 2396 3HG1 VAL A 157 -11.359 14.467 -17.876 1.00 0.00 CHEMBL2402676_prote ATOM 2397 1HG2 VAL A 157 -12.603 15.731 -15.355 1.00 0.00 CHEMBL2402676_prote ATOM 2398 2HG2 VAL A 157 -10.908 16.020 -15.733 1.00 0.00 CHEMBL2402676_prote ATOM 2399 3HG2 VAL A 157 -12.000 17.374 -15.459 1.00 0.00 CHEMBL2402676_prote ATOM 2400 N SER A 158 -10.946 17.152 -20.647 1.00 0.00 CHEMBL2402676_prote ATOM 2401 CA SER A 158 -11.295 17.060 -22.055 1.00 0.00 CHEMBL2402676_prote ATOM 2402 C SER A 158 -11.664 15.599 -22.348 1.00 0.00 CHEMBL2402676_prote ATOM 2403 O SER A 158 -10.784 14.752 -22.497 1.00 0.00 CHEMBL2402676_prote ATOM 2404 CB SER A 158 -10.057 17.470 -22.873 1.00 0.00 CHEMBL2402676_prote ATOM 2405 OG SER A 158 -9.920 18.875 -22.843 1.00 0.00 CHEMBL2402676_prote ATOM 2406 HN SER A 158 -9.991 16.939 -20.393 1.00 0.00 CHEMBL2402676_prote ATOM 2407 HA SER A 158 -12.132 17.712 -22.309 1.00 0.00 CHEMBL2402676_prote ATOM 2408 1HB SER A 158 -10.176 17.178 -23.913 1.00 0.00 CHEMBL2402676_prote ATOM 2409 2HB SER A 158 -9.144 16.997 -22.507 1.00 0.00 CHEMBL2402676_prote ATOM 2410 HG SER A 158 -9.237 19.125 -23.452 1.00 0.00 CHEMBL2402676_prote ATOM 2411 N PHE A 159 -12.972 15.308 -22.416 1.00 0.00 CHEMBL2402676_prote ATOM 2412 CA PHE A 159 -13.522 13.998 -22.761 1.00 0.00 CHEMBL2402676_prote ATOM 2413 C PHE A 159 -13.434 13.824 -24.278 1.00 0.00 CHEMBL2402676_prote ATOM 2414 O PHE A 159 -13.769 14.743 -25.027 1.00 0.00 CHEMBL2402676_prote ATOM 2415 CB PHE A 159 -15.009 13.939 -22.368 1.00 0.00 CHEMBL2402676_prote ATOM 2416 CG PHE A 159 -15.260 13.944 -20.875 1.00 0.00 CHEMBL2402676_prote ATOM 2417 CD1 PHE A 159 -15.014 12.779 -20.121 1.00 0.00 CHEMBL2402676_prote ATOM 2418 CD2 PHE A 159 -15.735 15.108 -20.237 1.00 0.00 CHEMBL2402676_prote ATOM 2419 CE1 PHE A 159 -15.240 12.781 -18.732 1.00 0.00 CHEMBL2402676_prote ATOM 2420 CE2 PHE A 159 -15.961 15.106 -18.847 1.00 0.00 CHEMBL2402676_prote ATOM 2421 CZ PHE A 159 -15.718 13.941 -18.094 1.00 0.00 CHEMBL2402676_prote ATOM 2422 HN PHE A 159 -13.634 16.063 -22.290 1.00 0.00 CHEMBL2402676_prote ATOM 2423 HA PHE A 159 -12.968 13.207 -22.253 1.00 0.00 CHEMBL2402676_prote ATOM 2424 1HB PHE A 159 -15.451 13.021 -22.754 1.00 0.00 CHEMBL2402676_prote ATOM 2425 2HB PHE A 159 -15.563 14.755 -22.832 1.00 0.00 CHEMBL2402676_prote ATOM 2426 HD1 PHE A 159 -14.650 11.884 -20.604 1.00 0.00 CHEMBL2402676_prote ATOM 2427 HD2 PHE A 159 -15.925 16.004 -20.810 1.00 0.00 CHEMBL2402676_prote ATOM 2428 HE1 PHE A 159 -15.046 11.890 -18.157 1.00 0.00 CHEMBL2402676_prote ATOM 2429 HE2 PHE A 159 -16.327 15.995 -18.356 1.00 0.00 CHEMBL2402676_prote ATOM 2430 HZ PHE A 159 -15.894 13.939 -17.028 1.00 0.00 CHEMBL2402676_prote ATOM 2431 N CYS A 160 -12.977 12.646 -24.717 1.00 0.00 CHEMBL2402676_prote ATOM 2432 CA CYS A 160 -12.686 12.356 -26.116 1.00 0.00 CHEMBL2402676_prote ATOM 2433 C CYS A 160 -13.167 11.007 -26.615 1.00 0.00 CHEMBL2402676_prote ATOM 2434 O CYS A 160 -13.114 10.782 -27.817 1.00 0.00 CHEMBL2402676_prote ATOM 2435 CB CYS A 160 -11.213 12.639 -26.449 1.00 0.00 CHEMBL2402676_prote ATOM 2436 SG CYS A 160 -10.096 11.487 -25.587 1.00 0.00 CHEMBL2402676_prote ATOM 2437 HN CYS A 160 -12.729 11.939 -24.035 1.00 0.00 CHEMBL2402676_prote ATOM 2438 HA CYS A 160 -13.292 13.026 -26.716 1.00 0.00 CHEMBL2402676_prote ATOM 2439 1HB CYS A 160 -10.963 13.664 -26.186 1.00 0.00 CHEMBL2402676_prote ATOM 2440 2HB CYS A 160 -11.051 12.547 -27.522 1.00 0.00 CHEMBL2402676_prote ATOM 2441 N TYR A 161 -13.633 10.119 -25.735 1.00 0.00 CHEMBL2402676_prote ATOM 2442 CA TYR A 161 -14.071 8.789 -26.112 1.00 0.00 CHEMBL2402676_prote ATOM 2443 C TYR A 161 -15.246 8.364 -25.242 1.00 0.00 CHEMBL2402676_prote ATOM 2444 O TYR A 161 -15.340 8.748 -24.080 1.00 0.00 CHEMBL2402676_prote ATOM 2445 CB TYR A 161 -12.871 7.823 -26.135 1.00 0.00 CHEMBL2402676_prote ATOM 2446 CG TYR A 161 -13.145 6.409 -26.605 1.00 0.00 CHEMBL2402676_prote ATOM 2447 CD1 TYR A 161 -13.123 6.111 -27.982 1.00 0.00 CHEMBL2402676_prote ATOM 2448 CD2 TYR A 161 -13.379 5.381 -25.666 1.00 0.00 CHEMBL2402676_prote ATOM 2449 CE1 TYR A 161 -13.305 4.786 -28.420 1.00 0.00 CHEMBL2402676_prote ATOM 2450 CE2 TYR A 161 -13.569 4.058 -26.104 1.00 0.00 CHEMBL2402676_prote ATOM 2451 CZ TYR A 161 -13.516 3.759 -27.480 1.00 0.00 CHEMBL2402676_prote ATOM 2452 OH TYR A 161 -13.638 2.469 -27.898 1.00 0.00 CHEMBL2402676_prote ATOM 2453 HN TYR A 161 -13.678 10.365 -24.756 1.00 0.00 CHEMBL2402676_prote ATOM 2454 HA TYR A 161 -14.445 8.838 -27.130 1.00 0.00 CHEMBL2402676_prote ATOM 2455 1HB TYR A 161 -12.446 7.765 -25.142 1.00 0.00 CHEMBL2402676_prote ATOM 2456 2HB TYR A 161 -12.082 8.232 -26.767 1.00 0.00 CHEMBL2402676_prote ATOM 2457 HD1 TYR A 161 -12.943 6.894 -28.704 1.00 0.00 CHEMBL2402676_prote ATOM 2458 HD2 TYR A 161 -13.398 5.602 -24.608 1.00 0.00 CHEMBL2402676_prote ATOM 2459 HE1 TYR A 161 -13.264 4.561 -29.476 1.00 0.00 CHEMBL2402676_prote ATOM 2460 HE2 TYR A 161 -13.728 3.269 -25.384 1.00 0.00 CHEMBL2402676_prote ATOM 2461 HH TYR A 161 -13.542 2.368 -28.833 1.00 0.00 CHEMBL2402676_prote ATOM 2462 N MET A 162 -16.118 7.546 -25.828 1.00 0.00 CHEMBL2402676_prote ATOM 2463 CA MET A 162 -17.160 6.764 -25.192 1.00 0.00 CHEMBL2402676_prote ATOM 2464 C MET A 162 -17.137 5.411 -25.897 1.00 0.00 CHEMBL2402676_prote ATOM 2465 O MET A 162 -17.053 5.373 -27.123 1.00 0.00 CHEMBL2402676_prote ATOM 2466 CB MET A 162 -18.505 7.509 -25.261 1.00 0.00 CHEMBL2402676_prote ATOM 2467 CG MET A 162 -19.620 6.773 -24.509 1.00 0.00 CHEMBL2402676_prote ATOM 2468 SD MET A 162 -21.122 7.748 -24.249 1.00 0.00 CHEMBL2402676_prote ATOM 2469 CE MET A 162 -20.683 8.542 -22.682 1.00 0.00 CHEMBL2402676_prote ATOM 2470 HN MET A 162 -15.969 7.345 -26.809 1.00 0.00 CHEMBL2402676_prote ATOM 2471 HA MET A 162 -16.897 6.610 -24.145 1.00 0.00 CHEMBL2402676_prote ATOM 2472 1HB MET A 162 -18.802 7.674 -26.297 1.00 0.00 CHEMBL2402676_prote ATOM 2473 2HB MET A 162 -18.377 8.499 -24.821 1.00 0.00 CHEMBL2402676_prote ATOM 2474 1HG MET A 162 -19.243 6.461 -23.536 1.00 0.00 CHEMBL2402676_prote ATOM 2475 2HG MET A 162 -19.895 5.867 -25.050 1.00 0.00 CHEMBL2402676_prote ATOM 2476 1HE MET A 162 -21.410 9.311 -22.433 1.00 0.00 CHEMBL2402676_prote ATOM 2477 2HE MET A 162 -20.653 7.811 -21.874 1.00 0.00 CHEMBL2402676_prote ATOM 2478 3HE MET A 162 -19.708 9.018 -22.761 1.00 0.00 CHEMBL2402676_prote ATOM 2479 N HIS A 163 -17.166 4.309 -25.135 1.00 0.00 CHEMBL2402676_prote ATOM 2480 CA HIS A 163 -17.033 2.958 -25.675 1.00 0.00 CHEMBL2402676_prote ATOM 2481 C HIS A 163 -18.394 2.428 -26.157 1.00 0.00 CHEMBL2402676_prote ATOM 2482 O HIS A 163 -19.399 2.596 -25.464 1.00 0.00 CHEMBL2402676_prote ATOM 2483 CB HIS A 163 -16.511 2.029 -24.562 1.00 0.00 CHEMBL2402676_prote ATOM 2484 CG HIS A 163 -16.109 0.674 -25.085 1.00 0.00 CHEMBL2402676_prote ATOM 2485 ND1 HIS A 163 -16.209 -0.488 -24.345 1.00 0.00 CHEMBL2402676_prote ATOM 2486 CD2 HIS A 163 -15.602 0.289 -26.308 1.00 0.00 CHEMBL2402676_prote ATOM 2487 CE1 HIS A 163 -15.784 -1.480 -25.130 1.00 0.00 CHEMBL2402676_prote ATOM 2488 NE2 HIS A 163 -15.400 -1.085 -26.332 1.00 0.00 CHEMBL2402676_prote ATOM 2489 HN HIS A 163 -17.195 4.412 -24.130 1.00 0.00 CHEMBL2402676_prote ATOM 2490 HA HIS A 163 -16.321 2.974 -26.503 1.00 0.00 CHEMBL2402676_prote ATOM 2491 1HB HIS A 163 -17.258 1.907 -23.775 1.00 0.00 CHEMBL2402676_prote ATOM 2492 2HB HIS A 163 -15.635 2.467 -24.082 1.00 0.00 CHEMBL2402676_prote ATOM 2493 HD1 HIS A 163 -16.543 -0.584 -23.395 1.00 0.00 CHEMBL2402676_prote ATOM 2494 HD2 HIS A 163 -15.390 0.883 -27.181 1.00 0.00 CHEMBL2402676_prote ATOM 2495 HE1 HIS A 163 -15.777 -2.516 -24.834 1.00 0.00 CHEMBL2402676_prote ATOM 2496 N HIS A 164 -18.400 1.768 -27.331 1.00 0.00 CHEMBL2402676_prote ATOM 2497 CA HIS A 164 -19.590 1.207 -27.978 1.00 0.00 CHEMBL2402676_prote ATOM 2498 C HIS A 164 -19.493 -0.282 -28.304 1.00 0.00 CHEMBL2402676_prote ATOM 2499 O HIS A 164 -20.507 -0.978 -28.248 1.00 0.00 CHEMBL2402676_prote ATOM 2500 CB HIS A 164 -19.937 1.975 -29.263 1.00 0.00 CHEMBL2402676_prote ATOM 2501 CG HIS A 164 -20.539 3.321 -29.005 1.00 0.00 CHEMBL2402676_prote ATOM 2502 ND1 HIS A 164 -21.908 3.562 -29.120 1.00 0.00 CHEMBL2402676_prote ATOM 2503 CD2 HIS A 164 -19.914 4.479 -28.608 1.00 0.00 CHEMBL2402676_prote ATOM 2504 CE1 HIS A 164 -22.049 4.831 -28.770 1.00 0.00 CHEMBL2402676_prote ATOM 2505 NE2 HIS A 164 -20.906 5.421 -28.439 1.00 0.00 CHEMBL2402676_prote ATOM 2506 HN HIS A 164 -17.523 1.662 -27.823 1.00 0.00 CHEMBL2402676_prote ATOM 2507 HA HIS A 164 -20.427 1.321 -27.297 1.00 0.00 CHEMBL2402676_prote ATOM 2508 1HB HIS A 164 -20.657 1.414 -29.863 1.00 0.00 CHEMBL2402676_prote ATOM 2509 2HB HIS A 164 -19.055 2.084 -29.891 1.00 0.00 CHEMBL2402676_prote ATOM 2510 HD1 HIS A 164 -22.612 2.909 -29.400 1.00 0.00 CHEMBL2402676_prote ATOM 2511 HD2 HIS A 164 -18.878 4.691 -28.431 1.00 0.00 CHEMBL2402676_prote ATOM 2512 HE1 HIS A 164 -22.997 5.329 -28.738 1.00 0.00 CHEMBL2402676_prote ATOM 2513 N MET A 165 -18.317 -0.767 -28.715 1.00 0.00 CHEMBL2402676_prote ATOM 2514 CA MET A 165 -18.184 -2.096 -29.295 1.00 0.00 CHEMBL2402676_prote ATOM 2515 C MET A 165 -16.746 -2.602 -29.265 1.00 0.00 CHEMBL2402676_prote ATOM 2516 O MET A 165 -15.798 -1.832 -29.393 1.00 0.00 CHEMBL2402676_prote ATOM 2517 CB MET A 165 -18.810 -2.152 -30.703 1.00 0.00 CHEMBL2402676_prote ATOM 2518 CG MET A 165 -18.289 -1.072 -31.664 1.00 0.00 CHEMBL2402676_prote ATOM 2519 SD MET A 165 -18.796 -1.297 -33.382 1.00 0.00 CHEMBL2402676_prote ATOM 2520 CE MET A 165 -17.854 -2.798 -33.738 1.00 0.00 CHEMBL2402676_prote ATOM 2521 HN MET A 165 -17.511 -0.159 -28.757 1.00 0.00 CHEMBL2402676_prote ATOM 2522 HA MET A 165 -18.759 -2.797 -28.692 1.00 0.00 CHEMBL2402676_prote ATOM 2523 1HB MET A 165 -19.894 -2.061 -30.636 1.00 0.00 CHEMBL2402676_prote ATOM 2524 2HB MET A 165 -18.636 -3.145 -31.113 1.00 0.00 CHEMBL2402676_prote ATOM 2525 1HG MET A 165 -17.202 -1.039 -31.635 1.00 0.00 CHEMBL2402676_prote ATOM 2526 2HG MET A 165 -18.633 -0.089 -31.344 1.00 0.00 CHEMBL2402676_prote ATOM 2527 1HE MET A 165 -17.854 -3.001 -34.805 1.00 0.00 CHEMBL2402676_prote ATOM 2528 2HE MET A 165 -16.823 -2.671 -33.415 1.00 0.00 CHEMBL2402676_prote ATOM 2529 3HE MET A 165 -18.267 -3.663 -33.225 1.00 0.00 CHEMBL2402676_prote ATOM 2530 N GLU A 166 -16.613 -3.926 -29.165 1.00 0.00 CHEMBL2402676_prote ATOM 2531 CA GLU A 166 -15.423 -4.679 -29.512 1.00 0.00 CHEMBL2402676_prote ATOM 2532 C GLU A 166 -15.595 -5.145 -30.971 1.00 0.00 CHEMBL2402676_prote ATOM 2533 O GLU A 166 -16.711 -5.369 -31.440 1.00 0.00 CHEMBL2402676_prote ATOM 2534 CB GLU A 166 -15.328 -5.871 -28.535 1.00 0.00 CHEMBL2402676_prote ATOM 2535 CG GLU A 166 -14.016 -6.673 -28.640 1.00 0.00 CHEMBL2402676_prote ATOM 2536 CD GLU A 166 -13.769 -7.572 -27.427 1.00 0.00 CHEMBL2402676_prote ATOM 2537 OE1 GLU A 166 -13.576 -8.787 -27.652 1.00 0.00 CHEMBL2402676_prote ATOM 2538 OE2 GLU A 166 -13.757 -7.034 -26.298 1.00 0.00 CHEMBL2402676_prote ATOM 2539 HN GLU A 166 -17.458 -4.472 -29.049 1.00 0.00 CHEMBL2402676_prote ATOM 2540 HA GLU A 166 -14.532 -4.060 -29.418 1.00 0.00 CHEMBL2402676_prote ATOM 2541 1HB GLU A 166 -16.176 -6.543 -28.667 1.00 0.00 CHEMBL2402676_prote ATOM 2542 2HB GLU A 166 -15.426 -5.478 -27.523 1.00 0.00 CHEMBL2402676_prote ATOM 2543 1HG GLU A 166 -13.167 -5.994 -28.719 1.00 0.00 CHEMBL2402676_prote ATOM 2544 2HG GLU A 166 -14.019 -7.275 -29.546 1.00 0.00 CHEMBL2402676_prote ATOM 2545 N LEU A 167 -14.484 -5.251 -31.705 1.00 0.00 CHEMBL2402676_prote ATOM 2546 CA LEU A 167 -14.403 -5.778 -33.066 1.00 0.00 CHEMBL2402676_prote ATOM 2547 C LEU A 167 -13.867 -7.226 -33.008 1.00 0.00 CHEMBL2402676_prote ATOM 2548 O LEU A 167 -13.280 -7.598 -31.992 1.00 0.00 CHEMBL2402676_prote ATOM 2549 CB LEU A 167 -13.431 -4.874 -33.857 1.00 0.00 CHEMBL2402676_prote ATOM 2550 CG LEU A 167 -14.051 -3.514 -34.245 1.00 0.00 CHEMBL2402676_prote ATOM 2551 CD1 LEU A 167 -12.973 -2.468 -34.544 1.00 0.00 CHEMBL2402676_prote ATOM 2552 CD2 LEU A 167 -15.007 -3.645 -35.442 1.00 0.00 CHEMBL2402676_prote ATOM 2553 HN LEU A 167 -13.605 -5.014 -31.260 1.00 0.00 CHEMBL2402676_prote ATOM 2554 HA LEU A 167 -15.390 -5.771 -33.525 1.00 0.00 CHEMBL2402676_prote ATOM 2555 1HB LEU A 167 -13.093 -5.365 -34.766 1.00 0.00 CHEMBL2402676_prote ATOM 2556 2HB LEU A 167 -12.530 -4.715 -33.264 1.00 0.00 CHEMBL2402676_prote ATOM 2557 HG LEU A 167 -14.614 -3.136 -33.392 1.00 0.00 CHEMBL2402676_prote ATOM 2558 1HD1 LEU A 167 -13.424 -1.519 -34.831 1.00 0.00 CHEMBL2402676_prote ATOM 2559 2HD1 LEU A 167 -12.364 -2.274 -33.662 1.00 0.00 CHEMBL2402676_prote ATOM 2560 3HD1 LEU A 167 -12.317 -2.785 -35.354 1.00 0.00 CHEMBL2402676_prote ATOM 2561 1HD2 LEU A 167 -15.488 -2.692 -35.665 1.00 0.00 CHEMBL2402676_prote ATOM 2562 2HD2 LEU A 167 -14.475 -3.959 -36.340 1.00 0.00 CHEMBL2402676_prote ATOM 2563 3HD2 LEU A 167 -15.795 -4.372 -35.258 1.00 0.00 CHEMBL2402676_prote ATOM 2564 N PRO A 168 -14.072 -8.066 -34.054 1.00 0.00 CHEMBL2402676_prote ATOM 2565 CA PRO A 168 -13.666 -9.488 -34.097 1.00 0.00 CHEMBL2402676_prote ATOM 2566 C PRO A 168 -12.224 -9.855 -33.674 1.00 0.00 CHEMBL2402676_prote ATOM 2567 O PRO A 168 -12.018 -10.952 -33.159 1.00 0.00 CHEMBL2402676_prote ATOM 2568 CB PRO A 168 -13.906 -9.927 -35.546 1.00 0.00 CHEMBL2402676_prote ATOM 2569 CG PRO A 168 -15.009 -9.016 -36.046 1.00 0.00 CHEMBL2402676_prote ATOM 2570 CD PRO A 168 -14.831 -7.719 -35.260 1.00 0.00 CHEMBL2402676_prote ATOM 2571 HA PRO A 168 -14.357 -10.027 -33.447 1.00 0.00 CHEMBL2402676_prote ATOM 2572 1HB PRO A 168 -14.172 -10.982 -35.624 1.00 0.00 CHEMBL2402676_prote ATOM 2573 2HB PRO A 168 -13.014 -9.767 -36.152 1.00 0.00 CHEMBL2402676_prote ATOM 2574 1HG PRO A 168 -15.974 -9.459 -35.796 1.00 0.00 CHEMBL2402676_prote ATOM 2575 2HG PRO A 168 -14.983 -8.864 -37.126 1.00 0.00 CHEMBL2402676_prote ATOM 2576 1HD PRO A 168 -14.274 -6.998 -35.857 1.00 0.00 CHEMBL2402676_prote ATOM 2577 2HD PRO A 168 -15.803 -7.287 -35.034 1.00 0.00 CHEMBL2402676_prote ATOM 2578 N THR A 169 -11.243 -8.953 -33.861 1.00 0.00 CHEMBL2402676_prote ATOM 2579 CA THR A 169 -9.836 -9.126 -33.464 1.00 0.00 CHEMBL2402676_prote ATOM 2580 C THR A 169 -9.555 -8.747 -31.991 1.00 0.00 CHEMBL2402676_prote ATOM 2581 O THR A 169 -8.404 -8.817 -31.561 1.00 0.00 CHEMBL2402676_prote ATOM 2582 CB THR A 169 -8.938 -8.266 -34.390 1.00 0.00 CHEMBL2402676_prote ATOM 2583 OG1 THR A 169 -9.343 -6.910 -34.397 1.00 0.00 CHEMBL2402676_prote ATOM 2584 CG2 THR A 169 -8.861 -8.796 -35.825 1.00 0.00 CHEMBL2402676_prote ATOM 2585 HN THR A 169 -11.480 -8.071 -34.291 1.00 0.00 CHEMBL2402676_prote ATOM 2586 HA THR A 169 -9.552 -10.173 -33.580 1.00 0.00 CHEMBL2402676_prote ATOM 2587 HB THR A 169 -7.916 -8.277 -34.009 1.00 0.00 CHEMBL2402676_prote ATOM 2588 1HG2 THR A 169 -8.191 -8.187 -36.431 1.00 0.00 CHEMBL2402676_prote ATOM 2589 2HG2 THR A 169 -8.483 -9.818 -35.844 1.00 0.00 CHEMBL2402676_prote ATOM 2590 3HG2 THR A 169 -9.838 -8.800 -36.301 1.00 0.00 CHEMBL2402676_prote ATOM 2591 HG1 THR A 169 -8.621 -6.389 -34.728 1.00 0.00 CHEMBL2402676_prote ATOM 2592 N GLY A 170 -10.580 -8.371 -31.210 1.00 0.00 CHEMBL2402676_prote ATOM 2593 CA GLY A 170 -10.481 -8.056 -29.787 1.00 0.00 CHEMBL2402676_prote ATOM 2594 C GLY A 170 -10.092 -6.605 -29.474 1.00 0.00 CHEMBL2402676_prote ATOM 2595 O GLY A 170 -10.020 -6.251 -28.299 1.00 0.00 CHEMBL2402676_prote ATOM 2596 HN GLY A 170 -11.503 -8.327 -31.623 1.00 0.00 CHEMBL2402676_prote ATOM 2597 1HA GLY A 170 -9.779 -8.730 -29.295 1.00 0.00 CHEMBL2402676_prote ATOM 2598 2HA GLY A 170 -11.454 -8.250 -29.339 1.00 0.00 CHEMBL2402676_prote ATOM 2599 N VAL A 171 -9.865 -5.767 -30.501 1.00 0.00 CHEMBL2402676_prote ATOM 2600 CA VAL A 171 -9.691 -4.316 -30.380 1.00 0.00 CHEMBL2402676_prote ATOM 2601 C VAL A 171 -11.077 -3.652 -30.337 1.00 0.00 CHEMBL2402676_prote ATOM 2602 O VAL A 171 -12.093 -4.295 -30.597 1.00 0.00 CHEMBL2402676_prote ATOM 2603 CB VAL A 171 -8.855 -3.774 -31.573 1.00 0.00 CHEMBL2402676_prote ATOM 2604 CG1 VAL A 171 -7.485 -4.470 -31.651 1.00 0.00 CHEMBL2402676_prote ATOM 2605 CG2 VAL A 171 -9.577 -3.813 -32.933 1.00 0.00 CHEMBL2402676_prote ATOM 2606 HN VAL A 171 -9.931 -6.142 -31.436 1.00 0.00 CHEMBL2402676_prote ATOM 2607 HA VAL A 171 -9.169 -4.082 -29.450 1.00 0.00 CHEMBL2402676_prote ATOM 2608 HB VAL A 171 -8.643 -2.724 -31.367 1.00 0.00 CHEMBL2402676_prote ATOM 2609 1HG1 VAL A 171 -6.830 -3.971 -32.363 1.00 0.00 CHEMBL2402676_prote ATOM 2610 2HG1 VAL A 171 -6.985 -4.458 -30.682 1.00 0.00 CHEMBL2402676_prote ATOM 2611 3HG1 VAL A 171 -7.579 -5.510 -31.965 1.00 0.00 CHEMBL2402676_prote ATOM 2612 1HG2 VAL A 171 -8.900 -3.570 -33.751 1.00 0.00 CHEMBL2402676_prote ATOM 2613 2HG2 VAL A 171 -10.005 -4.793 -33.131 1.00 0.00 CHEMBL2402676_prote ATOM 2614 3HG2 VAL A 171 -10.388 -3.089 -32.971 1.00 0.00 CHEMBL2402676_prote ATOM 2615 N HIS A 172 -11.115 -2.368 -29.970 1.00 0.00 CHEMBL2402676_prote ATOM 2616 CA HIS A 172 -12.320 -1.664 -29.553 1.00 0.00 CHEMBL2402676_prote ATOM 2617 C HIS A 172 -12.581 -0.436 -30.411 1.00 0.00 CHEMBL2402676_prote ATOM 2618 O HIS A 172 -11.655 0.182 -30.935 1.00 0.00 CHEMBL2402676_prote ATOM 2619 CB HIS A 172 -12.209 -1.338 -28.058 1.00 0.00 CHEMBL2402676_prote ATOM 2620 CG HIS A 172 -12.043 -2.583 -27.230 1.00 0.00 CHEMBL2402676_prote ATOM 2621 ND1 HIS A 172 -10.800 -3.008 -26.745 1.00 0.00 CHEMBL2402676_prote ATOM 2622 CD2 HIS A 172 -13.001 -3.506 -26.876 1.00 0.00 CHEMBL2402676_prote ATOM 2623 CE1 HIS A 172 -11.053 -4.163 -26.142 1.00 0.00 CHEMBL2402676_prote ATOM 2624 NE2 HIS A 172 -12.338 -4.510 -26.197 1.00 0.00 CHEMBL2402676_prote ATOM 2625 HN HIS A 172 -10.236 -1.899 -29.788 1.00 0.00 CHEMBL2402676_prote ATOM 2626 HA HIS A 172 -13.188 -2.310 -29.679 1.00 0.00 CHEMBL2402676_prote ATOM 2627 1HB HIS A 172 -13.102 -0.812 -27.722 1.00 0.00 CHEMBL2402676_prote ATOM 2628 2HB HIS A 172 -11.370 -0.671 -27.865 1.00 0.00 CHEMBL2402676_prote ATOM 2629 HD1 HIS A 172 -9.922 -2.538 -26.843 1.00 0.00 CHEMBL2402676_prote ATOM 2630 HD2 HIS A 172 -14.062 -3.543 -27.075 1.00 0.00 CHEMBL2402676_prote ATOM 2631 HE1 HIS A 172 -10.294 -4.774 -25.677 1.00 0.00 CHEMBL2402676_prote ATOM 2632 N ALA A 173 -13.869 -0.097 -30.535 1.00 0.00 CHEMBL2402676_prote ATOM 2633 CA ALA A 173 -14.387 1.009 -31.314 1.00 0.00 CHEMBL2402676_prote ATOM 2634 C ALA A 173 -15.493 1.748 -30.562 1.00 0.00 CHEMBL2402676_prote ATOM 2635 O ALA A 173 -16.258 1.162 -29.795 1.00 0.00 CHEMBL2402676_prote ATOM 2636 CB ALA A 173 -14.759 0.559 -32.735 1.00 0.00 CHEMBL2402676_prote ATOM 2637 HN ALA A 173 -14.555 -0.664 -30.050 1.00 0.00 CHEMBL2402676_prote ATOM 2638 HA ALA A 173 -13.572 1.725 -31.396 1.00 0.00 CHEMBL2402676_prote ATOM 2639 1HB ALA A 173 -15.271 1.350 -33.284 1.00 0.00 CHEMBL2402676_prote ATOM 2640 2HB ALA A 173 -13.864 0.297 -33.300 1.00 0.00 CHEMBL2402676_prote ATOM 2641 3HB ALA A 173 -15.408 -0.315 -32.730 1.00 0.00 CHEMBL2402676_prote ATOM 2642 N GLY A 174 -15.533 3.064 -30.773 1.00 0.00 CHEMBL2402676_prote ATOM 2643 CA GLY A 174 -16.417 3.978 -30.082 1.00 0.00 CHEMBL2402676_prote ATOM 2644 C GLY A 174 -16.446 5.341 -30.761 1.00 0.00 CHEMBL2402676_prote ATOM 2645 O GLY A 174 -15.901 5.531 -31.849 1.00 0.00 CHEMBL2402676_prote ATOM 2646 HN GLY A 174 -14.888 3.466 -31.443 1.00 0.00 CHEMBL2402676_prote ATOM 2647 1HA GLY A 174 -16.078 4.078 -29.053 1.00 0.00 CHEMBL2402676_prote ATOM 2648 2HA GLY A 174 -17.430 3.583 -30.064 1.00 0.00 CHEMBL2402676_prote ATOM 2649 N THR A 175 -17.129 6.278 -30.102 1.00 0.00 CHEMBL2402676_prote ATOM 2650 CA THR A 175 -17.418 7.623 -30.577 1.00 0.00 CHEMBL2402676_prote ATOM 2651 C THR A 175 -16.675 8.652 -29.726 1.00 0.00 CHEMBL2402676_prote ATOM 2652 O THR A 175 -16.228 8.341 -28.626 1.00 0.00 CHEMBL2402676_prote ATOM 2653 CB THR A 175 -18.950 7.848 -30.478 1.00 0.00 CHEMBL2402676_prote ATOM 2654 OG1 THR A 175 -19.401 7.870 -29.134 1.00 0.00 CHEMBL2402676_prote ATOM 2655 CG2 THR A 175 -19.790 6.834 -31.265 1.00 0.00 CHEMBL2402676_prote ATOM 2656 HN THR A 175 -17.507 6.039 -29.195 1.00 0.00 CHEMBL2402676_prote ATOM 2657 HA THR A 175 -17.079 7.755 -31.600 1.00 0.00 CHEMBL2402676_prote ATOM 2658 HB THR A 175 -19.174 8.834 -30.881 1.00 0.00 CHEMBL2402676_prote ATOM 2659 1HG2 THR A 175 -20.838 6.942 -31.003 1.00 0.00 CHEMBL2402676_prote ATOM 2660 2HG2 THR A 175 -19.700 6.992 -32.337 1.00 0.00 CHEMBL2402676_prote ATOM 2661 3HG2 THR A 175 -19.519 5.800 -31.057 1.00 0.00 CHEMBL2402676_prote ATOM 2662 HG1 THR A 175 -19.064 8.656 -28.724 1.00 0.00 CHEMBL2402676_prote ATOM 2663 N ASP A 176 -16.648 9.908 -30.197 1.00 0.00 CHEMBL2402676_prote ATOM 2664 CA ASP A 176 -16.469 11.088 -29.347 1.00 0.00 CHEMBL2402676_prote ATOM 2665 C ASP A 176 -17.786 11.340 -28.573 1.00 0.00 CHEMBL2402676_prote ATOM 2666 O ASP A 176 -18.791 10.658 -28.793 1.00 0.00 CHEMBL2402676_prote ATOM 2667 CB ASP A 176 -16.061 12.299 -30.232 1.00 0.00 CHEMBL2402676_prote ATOM 2668 CG ASP A 176 -16.995 12.721 -31.376 1.00 0.00 CHEMBL2402676_prote ATOM 2669 OD1 ASP A 176 -18.204 12.409 -31.325 1.00 0.00 CHEMBL2402676_prote ATOM 2670 OD2 ASP A 176 -16.467 13.364 -32.308 1.00 0.00 CHEMBL2402676_prote ATOM 2671 HN ASP A 176 -17.027 10.073 -31.121 1.00 0.00 CHEMBL2402676_prote ATOM 2672 HA ASP A 176 -15.677 10.903 -28.620 1.00 0.00 CHEMBL2402676_prote ATOM 2673 1HB ASP A 176 -15.085 12.085 -30.670 1.00 0.00 CHEMBL2402676_prote ATOM 2674 2HB ASP A 176 -15.906 13.177 -29.609 1.00 0.00 CHEMBL2402676_prote ATOM 2675 N LEU A 177 -17.804 12.314 -27.654 1.00 0.00 CHEMBL2402676_prote ATOM 2676 CA LEU A 177 -18.978 12.604 -26.822 1.00 0.00 CHEMBL2402676_prote ATOM 2677 C LEU A 177 -20.113 13.332 -27.574 1.00 0.00 CHEMBL2402676_prote ATOM 2678 O LEU A 177 -21.188 13.494 -27.000 1.00 0.00 CHEMBL2402676_prote ATOM 2679 CB LEU A 177 -18.548 13.404 -25.572 1.00 0.00 CHEMBL2402676_prote ATOM 2680 CG LEU A 177 -18.078 12.543 -24.377 1.00 0.00 CHEMBL2402676_prote ATOM 2681 CD1 LEU A 177 -19.238 11.773 -23.723 1.00 0.00 CHEMBL2402676_prote ATOM 2682 CD2 LEU A 177 -16.903 11.611 -24.712 1.00 0.00 CHEMBL2402676_prote ATOM 2683 HN LEU A 177 -16.976 12.881 -27.514 1.00 0.00 CHEMBL2402676_prote ATOM 2684 HA LEU A 177 -19.413 11.658 -26.500 1.00 0.00 CHEMBL2402676_prote ATOM 2685 1HB LEU A 177 -19.379 14.009 -25.210 1.00 0.00 CHEMBL2402676_prote ATOM 2686 2HB LEU A 177 -17.775 14.125 -25.835 1.00 0.00 CHEMBL2402676_prote ATOM 2687 HG LEU A 177 -17.718 13.245 -23.625 1.00 0.00 CHEMBL2402676_prote ATOM 2688 1HD1 LEU A 177 -18.902 11.274 -22.815 1.00 0.00 CHEMBL2402676_prote ATOM 2689 2HD1 LEU A 177 -20.053 12.442 -23.446 1.00 0.00 CHEMBL2402676_prote ATOM 2690 3HD1 LEU A 177 -19.646 11.005 -24.379 1.00 0.00 CHEMBL2402676_prote ATOM 2691 1HD2 LEU A 177 -16.519 11.137 -23.809 1.00 0.00 CHEMBL2402676_prote ATOM 2692 2HD2 LEU A 177 -17.200 10.815 -25.395 1.00 0.00 CHEMBL2402676_prote ATOM 2693 3HD2 LEU A 177 -16.080 12.159 -25.172 1.00 0.00 CHEMBL2402676_prote ATOM 2694 N GLU A 178 -19.923 13.686 -28.858 1.00 0.00 CHEMBL2402676_prote ATOM 2695 CA GLU A 178 -20.971 14.148 -29.774 1.00 0.00 CHEMBL2402676_prote ATOM 2696 C GLU A 178 -21.683 12.971 -30.476 1.00 0.00 CHEMBL2402676_prote ATOM 2697 O GLU A 178 -22.662 13.196 -31.187 1.00 0.00 CHEMBL2402676_prote ATOM 2698 CB GLU A 178 -20.332 15.031 -30.875 1.00 0.00 CHEMBL2402676_prote ATOM 2699 CG GLU A 178 -19.423 16.176 -30.379 1.00 0.00 CHEMBL2402676_prote ATOM 2700 CD GLU A 178 -20.120 17.221 -29.503 1.00 0.00 CHEMBL2402676_prote ATOM 2701 OE1 GLU A 178 -21.369 17.288 -29.529 1.00 0.00 CHEMBL2402676_prote ATOM 2702 OE2 GLU A 178 -19.378 17.964 -28.827 1.00 0.00 CHEMBL2402676_prote ATOM 2703 HN GLU A 178 -19.015 13.509 -29.266 1.00 0.00 CHEMBL2402676_prote ATOM 2704 HA GLU A 178 -21.721 14.721 -29.228 1.00 0.00 CHEMBL2402676_prote ATOM 2705 1HB GLU A 178 -21.119 15.452 -31.504 1.00 0.00 CHEMBL2402676_prote ATOM 2706 2HB GLU A 178 -19.737 14.411 -31.542 1.00 0.00 CHEMBL2402676_prote ATOM 2707 1HG GLU A 178 -19.007 16.698 -31.240 1.00 0.00 CHEMBL2402676_prote ATOM 2708 2HG GLU A 178 -18.568 15.773 -29.833 1.00 0.00 CHEMBL2402676_prote ATOM 2709 N GLY A 179 -21.208 11.729 -30.279 1.00 0.00 CHEMBL2402676_prote ATOM 2710 CA GLY A 179 -21.764 10.501 -30.837 1.00 0.00 CHEMBL2402676_prote ATOM 2711 C GLY A 179 -21.305 10.176 -32.258 1.00 0.00 CHEMBL2402676_prote ATOM 2712 O GLY A 179 -21.911 9.325 -32.901 1.00 0.00 CHEMBL2402676_prote ATOM 2713 HN GLY A 179 -20.387 11.629 -29.696 1.00 0.00 CHEMBL2402676_prote ATOM 2714 1HA GLY A 179 -22.852 10.517 -30.809 1.00 0.00 CHEMBL2402676_prote ATOM 2715 2HA GLY A 179 -21.442 9.676 -30.207 1.00 0.00 CHEMBL2402676_prote ATOM 2716 N ASN A 180 -20.253 10.834 -32.762 1.00 0.00 CHEMBL2402676_prote ATOM 2717 CA ASN A 180 -19.680 10.555 -34.075 1.00 0.00 CHEMBL2402676_prote ATOM 2718 C ASN A 180 -18.563 9.524 -33.882 1.00 0.00 CHEMBL2402676_prote ATOM 2719 O ASN A 180 -17.613 9.774 -33.138 1.00 0.00 CHEMBL2402676_prote ATOM 2720 CB ASN A 180 -19.086 11.853 -34.662 1.00 0.00 CHEMBL2402676_prote ATOM 2721 CG ASN A 180 -20.162 12.914 -34.910 1.00 0.00 CHEMBL2402676_prote ATOM 2722 OD1 ASN A 180 -21.094 12.686 -35.676 1.00 0.00 CHEMBL2402676_prote ATOM 2723 ND2 ASN A 180 -20.057 14.063 -34.241 1.00 0.00 CHEMBL2402676_prote ATOM 2724 HN ASN A 180 -19.769 11.506 -32.178 1.00 0.00 CHEMBL2402676_prote ATOM 2725 HA ASN A 180 -20.433 10.168 -34.763 1.00 0.00 CHEMBL2402676_prote ATOM 2726 1HB ASN A 180 -18.602 11.647 -35.615 1.00 0.00 CHEMBL2402676_prote ATOM 2727 2HB ASN A 180 -18.312 12.261 -34.013 1.00 0.00 CHEMBL2402676_prote ATOM 2728 1HD2 ASN A 180 -20.752 14.782 -34.374 1.00 0.00 CHEMBL2402676_prote ATOM 2729 2HD2 ASN A 180 -19.250 14.244 -33.688 1.00 0.00 CHEMBL2402676_prote ATOM 2730 N PHE A 181 -18.690 8.361 -34.544 1.00 0.00 CHEMBL2402676_prote ATOM 2731 CA PHE A 181 -17.738 7.249 -34.494 1.00 0.00 CHEMBL2402676_prote ATOM 2732 C PHE A 181 -16.346 7.657 -34.982 1.00 0.00 CHEMBL2402676_prote ATOM 2733 O PHE A 181 -16.208 8.359 -35.985 1.00 0.00 CHEMBL2402676_prote ATOM 2734 CB PHE A 181 -18.258 6.033 -35.297 1.00 0.00 CHEMBL2402676_prote ATOM 2735 CG PHE A 181 -18.890 4.953 -34.435 1.00 0.00 CHEMBL2402676_prote ATOM 2736 CD1 PHE A 181 -18.078 3.986 -33.805 1.00 0.00 CHEMBL2402676_prote ATOM 2737 CD2 PHE A 181 -20.288 4.909 -34.259 1.00 0.00 CHEMBL2402676_prote ATOM 2738 CE1 PHE A 181 -18.659 2.980 -33.009 1.00 0.00 CHEMBL2402676_prote ATOM 2739 CE2 PHE A 181 -20.869 3.905 -33.460 1.00 0.00 CHEMBL2402676_prote ATOM 2740 CZ PHE A 181 -20.057 2.939 -32.838 1.00 0.00 CHEMBL2402676_prote ATOM 2741 HN PHE A 181 -19.506 8.240 -35.132 1.00 0.00 CHEMBL2402676_prote ATOM 2742 HA PHE A 181 -17.643 6.936 -33.459 1.00 0.00 CHEMBL2402676_prote ATOM 2743 1HB PHE A 181 -17.447 5.550 -35.847 1.00 0.00 CHEMBL2402676_prote ATOM 2744 2HB PHE A 181 -18.962 6.350 -36.067 1.00 0.00 CHEMBL2402676_prote ATOM 2745 HD1 PHE A 181 -17.005 4.014 -33.930 1.00 0.00 CHEMBL2402676_prote ATOM 2746 HD2 PHE A 181 -20.917 5.646 -34.733 1.00 0.00 CHEMBL2402676_prote ATOM 2747 HE1 PHE A 181 -18.034 2.240 -32.532 1.00 0.00 CHEMBL2402676_prote ATOM 2748 HE2 PHE A 181 -21.941 3.877 -33.329 1.00 0.00 CHEMBL2402676_prote ATOM 2749 HZ PHE A 181 -20.505 2.165 -32.232 1.00 0.00 CHEMBL2402676_prote ATOM 2750 N TYR A 182 -15.316 7.167 -34.282 1.00 0.00 CHEMBL2402676_prote ATOM 2751 CA TYR A 182 -13.944 7.153 -34.762 1.00 0.00 CHEMBL2402676_prote ATOM 2752 C TYR A 182 -13.838 6.000 -35.755 1.00 0.00 CHEMBL2402676_prote ATOM 2753 O TYR A 182 -14.074 4.851 -35.392 1.00 0.00 CHEMBL2402676_prote ATOM 2754 CB TYR A 182 -12.996 6.895 -33.580 1.00 0.00 CHEMBL2402676_prote ATOM 2755 CG TYR A 182 -12.812 8.101 -32.696 1.00 0.00 CHEMBL2402676_prote ATOM 2756 CD1 TYR A 182 -12.078 9.206 -33.170 1.00 0.00 CHEMBL2402676_prote ATOM 2757 CD2 TYR A 182 -13.385 8.128 -31.410 1.00 0.00 CHEMBL2402676_prote ATOM 2758 CE1 TYR A 182 -11.915 10.336 -32.355 1.00 0.00 CHEMBL2402676_prote ATOM 2759 CE2 TYR A 182 -13.212 9.258 -30.595 1.00 0.00 CHEMBL2402676_prote ATOM 2760 CZ TYR A 182 -12.474 10.361 -31.067 1.00 0.00 CHEMBL2402676_prote ATOM 2761 OH TYR A 182 -12.296 11.459 -30.285 1.00 0.00 CHEMBL2402676_prote ATOM 2762 HN TYR A 182 -15.518 6.612 -33.460 1.00 0.00 CHEMBL2402676_prote ATOM 2763 HA TYR A 182 -13.677 8.086 -35.256 1.00 0.00 CHEMBL2402676_prote ATOM 2764 1HB TYR A 182 -12.008 6.593 -33.929 1.00 0.00 CHEMBL2402676_prote ATOM 2765 2HB TYR A 182 -13.360 6.076 -32.965 1.00 0.00 CHEMBL2402676_prote ATOM 2766 HD1 TYR A 182 -11.649 9.197 -34.160 1.00 0.00 CHEMBL2402676_prote ATOM 2767 HD2 TYR A 182 -13.955 7.288 -31.043 1.00 0.00 CHEMBL2402676_prote ATOM 2768 HE1 TYR A 182 -11.369 11.187 -32.726 1.00 0.00 CHEMBL2402676_prote ATOM 2769 HE2 TYR A 182 -13.662 9.261 -29.616 1.00 0.00 CHEMBL2402676_prote ATOM 2770 HH TYR A 182 -12.663 11.336 -29.418 1.00 0.00 CHEMBL2402676_prote ATOM 2771 N GLY A 183 -13.500 6.316 -37.009 1.00 0.00 CHEMBL2402676_prote ATOM 2772 CA GLY A 183 -13.324 5.341 -38.073 1.00 0.00 CHEMBL2402676_prote ATOM 2773 C GLY A 183 -14.629 4.873 -38.722 1.00 0.00 CHEMBL2402676_prote ATOM 2774 O GLY A 183 -15.709 5.360 -38.380 1.00 0.00 CHEMBL2402676_prote ATOM 2775 HN GLY A 183 -13.373 7.289 -37.255 1.00 0.00 CHEMBL2402676_prote ATOM 2776 1HA GLY A 183 -12.823 4.461 -37.674 1.00 0.00 CHEMBL2402676_prote ATOM 2777 2HA GLY A 183 -12.672 5.781 -38.828 1.00 0.00 CHEMBL2402676_prote ATOM 2778 N PRO A 184 -14.525 3.917 -39.669 1.00 0.00 CHEMBL2402676_prote ATOM 2779 CA PRO A 184 -15.651 3.374 -40.435 1.00 0.00 CHEMBL2402676_prote ATOM 2780 C PRO A 184 -16.354 2.248 -39.648 1.00 0.00 CHEMBL2402676_prote ATOM 2781 O PRO A 184 -16.328 1.090 -40.062 1.00 0.00 CHEMBL2402676_prote ATOM 2782 CB PRO A 184 -14.974 2.853 -41.716 1.00 0.00 CHEMBL2402676_prote ATOM 2783 CG PRO A 184 -13.616 2.356 -41.237 1.00 0.00 CHEMBL2402676_prote ATOM 2784 CD PRO A 184 -13.254 3.353 -40.140 1.00 0.00 CHEMBL2402676_prote ATOM 2785 HA PRO A 184 -16.382 4.146 -40.684 1.00 0.00 CHEMBL2402676_prote ATOM 2786 1HB PRO A 184 -14.828 3.684 -42.407 1.00 0.00 CHEMBL2402676_prote ATOM 2787 2HB PRO A 184 -15.545 2.096 -42.254 1.00 0.00 CHEMBL2402676_prote ATOM 2788 1HG PRO A 184 -12.871 2.315 -42.032 1.00 0.00 CHEMBL2402676_prote ATOM 2789 2HG PRO A 184 -13.703 1.356 -40.812 1.00 0.00 CHEMBL2402676_prote ATOM 2790 1HD PRO A 184 -12.696 2.863 -39.340 1.00 0.00 CHEMBL2402676_prote ATOM 2791 2HD PRO A 184 -12.637 4.150 -40.554 1.00 0.00 CHEMBL2402676_prote ATOM 2792 N PHE A 185 -16.964 2.590 -38.502 1.00 0.00 CHEMBL2402676_prote ATOM 2793 CA PHE A 185 -17.658 1.662 -37.609 1.00 0.00 CHEMBL2402676_prote ATOM 2794 C PHE A 185 -19.059 2.186 -37.298 1.00 0.00 CHEMBL2402676_prote ATOM 2795 O PHE A 185 -19.289 3.396 -37.297 1.00 0.00 CHEMBL2402676_prote ATOM 2796 CB PHE A 185 -16.833 1.383 -36.336 1.00 0.00 CHEMBL2402676_prote ATOM 2797 CG PHE A 185 -15.425 0.880 -36.595 1.00 0.00 CHEMBL2402676_prote ATOM 2798 CD1 PHE A 185 -15.206 -0.308 -37.323 1.00 0.00 CHEMBL2402676_prote ATOM 2799 CD2 PHE A 185 -14.322 1.628 -36.139 1.00 0.00 CHEMBL2402676_prote ATOM 2800 CE1 PHE A 185 -13.893 -0.719 -37.617 1.00 0.00 CHEMBL2402676_prote ATOM 2801 CE2 PHE A 185 -13.009 1.223 -36.435 1.00 0.00 CHEMBL2402676_prote ATOM 2802 CZ PHE A 185 -12.796 0.048 -37.178 1.00 0.00 CHEMBL2402676_prote ATOM 2803 HN PHE A 185 -16.948 3.562 -38.227 1.00 0.00 CHEMBL2402676_prote ATOM 2804 HA PHE A 185 -17.795 0.717 -38.130 1.00 0.00 CHEMBL2402676_prote ATOM 2805 1HB PHE A 185 -17.344 0.643 -35.718 1.00 0.00 CHEMBL2402676_prote ATOM 2806 2HB PHE A 185 -16.779 2.291 -35.733 1.00 0.00 CHEMBL2402676_prote ATOM 2807 HD1 PHE A 185 -16.042 -0.895 -37.674 1.00 0.00 CHEMBL2402676_prote ATOM 2808 HD2 PHE A 185 -14.487 2.517 -35.558 1.00 0.00 CHEMBL2402676_prote ATOM 2809 HE1 PHE A 185 -13.732 -1.624 -38.177 1.00 0.00 CHEMBL2402676_prote ATOM 2810 HE2 PHE A 185 -12.168 1.806 -36.088 1.00 0.00 CHEMBL2402676_prote ATOM 2811 HZ PHE A 185 -11.789 -0.270 -37.396 1.00 0.00 CHEMBL2402676_prote ATOM 2812 N VAL A 186 -19.989 1.255 -37.050 1.00 0.00 CHEMBL2402676_prote ATOM 2813 CA VAL A 186 -21.414 1.493 -36.844 1.00 0.00 CHEMBL2402676_prote ATOM 2814 C VAL A 186 -21.915 0.705 -35.629 1.00 0.00 CHEMBL2402676_prote ATOM 2815 O VAL A 186 -21.434 -0.397 -35.361 1.00 0.00 CHEMBL2402676_prote ATOM 2816 CB VAL A 186 -22.219 1.208 -38.145 1.00 0.00 CHEMBL2402676_prote ATOM 2817 CG1 VAL A 186 -21.849 2.168 -39.289 1.00 0.00 CHEMBL2402676_prote ATOM 2818 CG2 VAL A 186 -22.128 -0.256 -38.625 1.00 0.00 CHEMBL2402676_prote ATOM 2819 HN VAL A 186 -19.695 0.286 -37.052 1.00 0.00 CHEMBL2402676_prote ATOM 2820 HA VAL A 186 -21.546 2.544 -36.587 1.00 0.00 CHEMBL2402676_prote ATOM 2821 HB VAL A 186 -23.269 1.400 -37.916 1.00 0.00 CHEMBL2402676_prote ATOM 2822 1HG1 VAL A 186 -22.488 2.013 -40.157 1.00 0.00 CHEMBL2402676_prote ATOM 2823 2HG1 VAL A 186 -21.962 3.208 -38.983 1.00 0.00 CHEMBL2402676_prote ATOM 2824 3HG1 VAL A 186 -20.820 2.026 -39.620 1.00 0.00 CHEMBL2402676_prote ATOM 2825 1HG2 VAL A 186 -22.739 -0.414 -39.514 1.00 0.00 CHEMBL2402676_prote ATOM 2826 2HG2 VAL A 186 -21.106 -0.532 -38.879 1.00 0.00 CHEMBL2402676_prote ATOM 2827 3HG2 VAL A 186 -22.478 -0.957 -37.868 1.00 0.00 CHEMBL2402676_prote ATOM 2828 N ASP A 187 -22.921 1.249 -34.925 1.00 0.00 CHEMBL2402676_prote ATOM 2829 CA ASP A 187 -23.615 0.597 -33.809 1.00 0.00 CHEMBL2402676_prote ATOM 2830 C ASP A 187 -24.795 -0.242 -34.349 1.00 0.00 CHEMBL2402676_prote ATOM 2831 O ASP A 187 -25.946 -0.090 -33.943 1.00 0.00 CHEMBL2402676_prote ATOM 2832 CB ASP A 187 -24.067 1.652 -32.763 1.00 0.00 CHEMBL2402676_prote ATOM 2833 CG ASP A 187 -24.938 2.826 -33.232 1.00 0.00 CHEMBL2402676_prote ATOM 2834 OD1 ASP A 187 -25.342 2.867 -34.414 1.00 0.00 CHEMBL2402676_prote ATOM 2835 OD2 ASP A 187 -25.198 3.688 -32.368 1.00 0.00 CHEMBL2402676_prote ATOM 2836 HN ASP A 187 -23.281 2.149 -35.217 1.00 0.00 CHEMBL2402676_prote ATOM 2837 HA ASP A 187 -22.933 -0.088 -33.302 1.00 0.00 CHEMBL2402676_prote ATOM 2838 1HB ASP A 187 -23.178 2.078 -32.297 1.00 0.00 CHEMBL2402676_prote ATOM 2839 2HB ASP A 187 -24.598 1.150 -31.951 1.00 0.00 CHEMBL2402676_prote ATOM 2840 N ARG A 188 -24.476 -1.173 -35.253 1.00 0.00 CHEMBL2402676_prote ATOM 2841 CA ARG A 188 -25.344 -2.225 -35.759 1.00 0.00 CHEMBL2402676_prote ATOM 2842 C ARG A 188 -24.483 -3.440 -36.116 1.00 0.00 CHEMBL2402676_prote ATOM 2843 O ARG A 188 -23.292 -3.306 -36.403 1.00 0.00 CHEMBL2402676_prote ATOM 2844 CB ARG A 188 -26.268 -1.716 -36.885 1.00 0.00 CHEMBL2402676_prote ATOM 2845 CG ARG A 188 -25.543 -1.248 -38.154 1.00 0.00 CHEMBL2402676_prote ATOM 2846 CD ARG A 188 -26.505 -0.826 -39.271 1.00 0.00 CHEMBL2402676_prote ATOM 2847 NE ARG A 188 -25.807 -0.788 -40.563 1.00 0.00 CHEMBL2402676_prote ATOM 2848 CZ ARG A 188 -25.203 0.284 -41.101 1.00 0.00 CHEMBL2402676_prote ATOM 2849 NH1 ARG A 188 -24.596 0.170 -42.289 1.00 0.00 CHEMBL2402676_prote ATOM 2850 NH2 ARG A 188 -25.188 1.465 -40.469 1.00 0.00 CHEMBL2402676_prote ATOM 2851 HN ARG A 188 -23.505 -1.232 -35.531 1.00 0.00 CHEMBL2402676_prote ATOM 2852 HA ARG A 188 -25.982 -2.541 -34.932 1.00 0.00 CHEMBL2402676_prote ATOM 2853 1HB ARG A 188 -26.887 -0.904 -36.506 1.00 0.00 CHEMBL2402676_prote ATOM 2854 2HB ARG A 188 -26.959 -2.514 -37.157 1.00 0.00 CHEMBL2402676_prote ATOM 2855 1HG ARG A 188 -24.891 -2.037 -38.520 1.00 0.00 CHEMBL2402676_prote ATOM 2856 2HG ARG A 188 -24.899 -0.406 -37.906 1.00 0.00 CHEMBL2402676_prote ATOM 2857 1HD ARG A 188 -26.982 0.128 -39.047 1.00 0.00 CHEMBL2402676_prote ATOM 2858 2HD ARG A 188 -27.310 -1.554 -39.361 1.00 0.00 CHEMBL2402676_prote ATOM 2859 HE ARG A 188 -25.779 -1.668 -41.059 1.00 0.00 CHEMBL2402676_prote ATOM 2860 1HH1 ARG A 188 -24.137 0.966 -42.707 1.00 0.00 CHEMBL2402676_prote ATOM 2861 2HH1 ARG A 188 -23.937 0.872 -42.561 1.00 0.00 CHEMBL2402676_prote ATOM 2862 1HH2 ARG A 188 -24.734 2.269 -40.876 1.00 0.00 CHEMBL2402676_prote ATOM 2863 2HH2 ARG A 188 -24.681 2.226 -40.854 1.00 0.00 CHEMBL2402676_prote ATOM 2864 N GLN A 189 -25.097 -4.629 -36.088 1.00 0.00 CHEMBL2402676_prote ATOM 2865 CA GLN A 189 -24.444 -5.909 -36.318 1.00 0.00 CHEMBL2402676_prote ATOM 2866 C GLN A 189 -24.157 -6.085 -37.816 1.00 0.00 CHEMBL2402676_prote ATOM 2867 O GLN A 189 -25.074 -6.179 -38.633 1.00 0.00 CHEMBL2402676_prote ATOM 2868 CB GLN A 189 -25.368 -7.034 -35.794 1.00 0.00 CHEMBL2402676_prote ATOM 2869 CG GLN A 189 -24.784 -8.455 -35.904 1.00 0.00 CHEMBL2402676_prote ATOM 2870 CD GLN A 189 -23.478 -8.597 -35.121 1.00 0.00 CHEMBL2402676_prote ATOM 2871 OE1 GLN A 189 -23.394 -8.181 -33.968 1.00 0.00 CHEMBL2402676_prote ATOM 2872 NE2 GLN A 189 -22.446 -9.156 -35.755 1.00 0.00 CHEMBL2402676_prote ATOM 2873 HN GLN A 189 -26.086 -4.648 -35.869 1.00 0.00 CHEMBL2402676_prote ATOM 2874 HA GLN A 189 -23.507 -5.913 -35.757 1.00 0.00 CHEMBL2402676_prote ATOM 2875 1HB GLN A 189 -26.317 -7.020 -36.321 1.00 0.00 CHEMBL2402676_prote ATOM 2876 2HB GLN A 189 -25.618 -6.833 -34.751 1.00 0.00 CHEMBL2402676_prote ATOM 2877 1HG GLN A 189 -24.634 -8.731 -36.948 1.00 0.00 CHEMBL2402676_prote ATOM 2878 2HG GLN A 189 -25.500 -9.172 -35.502 1.00 0.00 CHEMBL2402676_prote ATOM 2879 1HE2 GLN A 189 -21.559 -9.247 -35.280 1.00 0.00 CHEMBL2402676_prote ATOM 2880 2HE2 GLN A 189 -22.537 -9.429 -36.707 1.00 0.00 CHEMBL2402676_prote ATOM 2881 N THR A 190 -22.861 -6.114 -38.145 1.00 0.00 CHEMBL2402676_prote ATOM 2882 CA THR A 190 -22.293 -6.271 -39.481 1.00 0.00 CHEMBL2402676_prote ATOM 2883 C THR A 190 -21.046 -7.165 -39.404 1.00 0.00 CHEMBL2402676_prote ATOM 2884 O THR A 190 -20.634 -7.594 -38.325 1.00 0.00 CHEMBL2402676_prote ATOM 2885 CB THR A 190 -22.042 -4.889 -40.148 1.00 0.00 CHEMBL2402676_prote ATOM 2886 OG1 THR A 190 -21.048 -4.169 -39.457 1.00 0.00 CHEMBL2402676_prote ATOM 2887 CG2 THR A 190 -23.273 -3.988 -40.300 1.00 0.00 CHEMBL2402676_prote ATOM 2888 HN THR A 190 -22.187 -6.039 -37.393 1.00 0.00 CHEMBL2402676_prote ATOM 2889 HA THR A 190 -23.010 -6.818 -40.096 1.00 0.00 CHEMBL2402676_prote ATOM 2890 HB THR A 190 -21.655 -5.064 -41.152 1.00 0.00 CHEMBL2402676_prote ATOM 2891 1HG2 THR A 190 -23.031 -3.071 -40.837 1.00 0.00 CHEMBL2402676_prote ATOM 2892 2HG2 THR A 190 -24.058 -4.498 -40.857 1.00 0.00 CHEMBL2402676_prote ATOM 2893 3HG2 THR A 190 -23.675 -3.701 -39.331 1.00 0.00 CHEMBL2402676_prote ATOM 2894 HG1 THR A 190 -21.369 -3.976 -38.587 1.00 0.00 CHEMBL2402676_prote ATOM 2895 N ALA A 191 -20.423 -7.414 -40.564 1.00 0.00 CHEMBL2402676_prote ATOM 2896 CA ALA A 191 -19.129 -8.082 -40.700 1.00 0.00 CHEMBL2402676_prote ATOM 2897 C ALA A 191 -17.952 -7.087 -40.587 1.00 0.00 CHEMBL2402676_prote ATOM 2898 O ALA A 191 -16.844 -7.416 -41.012 1.00 0.00 CHEMBL2402676_prote ATOM 2899 CB ALA A 191 -19.095 -8.747 -42.088 1.00 0.00 CHEMBL2402676_prote ATOM 2900 HN ALA A 191 -20.827 -7.041 -41.411 1.00 0.00 CHEMBL2402676_prote ATOM 2901 HA ALA A 191 -19.015 -8.853 -39.936 1.00 0.00 CHEMBL2402676_prote ATOM 2902 1HB ALA A 191 -18.183 -9.327 -42.235 1.00 0.00 CHEMBL2402676_prote ATOM 2903 2HB ALA A 191 -19.932 -9.436 -42.210 1.00 0.00 CHEMBL2402676_prote ATOM 2904 3HB ALA A 191 -19.155 -8.010 -42.890 1.00 0.00 CHEMBL2402676_prote ATOM 2905 N GLN A 192 -18.177 -5.884 -40.014 1.00 0.00 CHEMBL2402676_prote ATOM 2906 CA GLN A 192 -17.183 -4.831 -39.801 1.00 0.00 CHEMBL2402676_prote ATOM 2907 C GLN A 192 -15.967 -5.315 -39.003 1.00 0.00 CHEMBL2402676_prote ATOM 2908 O GLN A 192 -16.097 -5.981 -37.974 1.00 0.00 CHEMBL2402676_prote ATOM 2909 CB GLN A 192 -17.825 -3.585 -39.157 1.00 0.00 CHEMBL2402676_prote ATOM 2910 CG GLN A 192 -18.328 -3.782 -37.712 1.00 0.00 CHEMBL2402676_prote ATOM 2911 CD GLN A 192 -19.160 -2.602 -37.217 1.00 0.00 CHEMBL2402676_prote ATOM 2912 OE1 GLN A 192 -18.845 -1.451 -37.499 1.00 0.00 CHEMBL2402676_prote ATOM 2913 NE2 GLN A 192 -20.228 -2.884 -36.472 1.00 0.00 CHEMBL2402676_prote ATOM 2914 HN GLN A 192 -19.115 -5.689 -39.693 1.00 0.00 CHEMBL2402676_prote ATOM 2915 HA GLN A 192 -16.848 -4.542 -40.796 1.00 0.00 CHEMBL2402676_prote ATOM 2916 1HB GLN A 192 -18.637 -3.243 -39.796 1.00 0.00 CHEMBL2402676_prote ATOM 2917 2HB GLN A 192 -17.095 -2.774 -39.167 1.00 0.00 CHEMBL2402676_prote ATOM 2918 1HG GLN A 192 -17.489 -3.908 -37.029 1.00 0.00 CHEMBL2402676_prote ATOM 2919 2HG GLN A 192 -18.919 -4.695 -37.649 1.00 0.00 CHEMBL2402676_prote ATOM 2920 1HE2 GLN A 192 -20.793 -2.130 -36.102 1.00 0.00 CHEMBL2402676_prote ATOM 2921 2HE2 GLN A 192 -20.345 -3.789 -36.070 1.00 0.00 CHEMBL2402676_prote ATOM 2922 N ALA A 193 -14.789 -4.967 -39.522 1.00 0.00 CHEMBL2402676_prote ATOM 2923 CA ALA A 193 -13.487 -5.361 -39.025 1.00 0.00 CHEMBL2402676_prote ATOM 2924 C ALA A 193 -12.557 -4.156 -39.032 1.00 0.00 CHEMBL2402676_prote ATOM 2925 O ALA A 193 -12.727 -3.229 -39.828 1.00 0.00 CHEMBL2402676_prote ATOM 2926 CB ALA A 193 -12.953 -6.528 -39.867 1.00 0.00 CHEMBL2402676_prote ATOM 2927 HN ALA A 193 -14.789 -4.413 -40.369 1.00 0.00 CHEMBL2402676_prote ATOM 2928 HA ALA A 193 -13.575 -5.695 -37.990 1.00 0.00 CHEMBL2402676_prote ATOM 2929 1HB ALA A 193 -11.939 -6.793 -39.572 1.00 0.00 CHEMBL2402676_prote ATOM 2930 2HB ALA A 193 -13.578 -7.414 -39.750 1.00 0.00 CHEMBL2402676_prote ATOM 2931 3HB ALA A 193 -12.929 -6.274 -40.927 1.00 0.00 CHEMBL2402676_prote ATOM 2932 N ALA A 194 -11.541 -4.202 -38.160 1.00 0.00 CHEMBL2402676_prote ATOM 2933 CA ALA A 194 -10.453 -3.239 -38.094 1.00 0.00 CHEMBL2402676_prote ATOM 2934 C ALA A 194 -9.647 -3.280 -39.398 1.00 0.00 CHEMBL2402676_prote ATOM 2935 O ALA A 194 -9.241 -4.354 -39.843 1.00 0.00 CHEMBL2402676_prote ATOM 2936 CB ALA A 194 -9.556 -3.611 -36.904 1.00 0.00 CHEMBL2402676_prote ATOM 2937 HN ALA A 194 -11.468 -5.017 -37.565 1.00 0.00 CHEMBL2402676_prote ATOM 2938 HA ALA A 194 -10.868 -2.243 -37.939 1.00 0.00 CHEMBL2402676_prote ATOM 2939 1HB ALA A 194 -8.756 -2.886 -36.770 1.00 0.00 CHEMBL2402676_prote ATOM 2940 2HB ALA A 194 -10.129 -3.645 -35.977 1.00 0.00 CHEMBL2402676_prote ATOM 2941 3HB ALA A 194 -9.097 -4.592 -37.034 1.00 0.00 CHEMBL2402676_prote ATOM 2942 N GLY A 195 -9.419 -2.108 -40.006 1.00 0.00 CHEMBL2402676_prote ATOM 2943 CA GLY A 195 -8.586 -1.946 -41.192 1.00 0.00 CHEMBL2402676_prote ATOM 2944 C GLY A 195 -7.103 -2.174 -40.884 1.00 0.00 CHEMBL2402676_prote ATOM 2945 O GLY A 195 -6.721 -2.353 -39.725 1.00 0.00 CHEMBL2402676_prote ATOM 2946 HN GLY A 195 -9.818 -1.266 -39.607 1.00 0.00 CHEMBL2402676_prote ATOM 2947 1HA GLY A 195 -8.718 -0.935 -41.576 1.00 0.00 CHEMBL2402676_prote ATOM 2948 2HA GLY A 195 -8.913 -2.633 -41.974 1.00 0.00 CHEMBL2402676_prote ATOM 2949 N THR A 196 -6.257 -2.159 -41.924 1.00 0.00 CHEMBL2402676_prote ATOM 2950 CA THR A 196 -4.803 -2.266 -41.796 1.00 0.00 CHEMBL2402676_prote ATOM 2951 C THR A 196 -4.252 -1.079 -40.986 1.00 0.00 CHEMBL2402676_prote ATOM 2952 O THR A 196 -4.478 0.081 -41.335 1.00 0.00 CHEMBL2402676_prote ATOM 2953 CB THR A 196 -4.148 -2.373 -43.197 1.00 0.00 CHEMBL2402676_prote ATOM 2954 OG1 THR A 196 -4.384 -1.224 -43.990 1.00 0.00 CHEMBL2402676_prote ATOM 2955 CG2 THR A 196 -4.582 -3.623 -43.978 1.00 0.00 CHEMBL2402676_prote ATOM 2956 HN THR A 196 -6.630 -2.005 -42.852 1.00 0.00 CHEMBL2402676_prote ATOM 2957 HA THR A 196 -4.585 -3.188 -41.253 1.00 0.00 CHEMBL2402676_prote ATOM 2958 HB THR A 196 -3.068 -2.435 -43.056 1.00 0.00 CHEMBL2402676_prote ATOM 2959 1HG2 THR A 196 -4.046 -3.701 -44.924 1.00 0.00 CHEMBL2402676_prote ATOM 2960 2HG2 THR A 196 -4.376 -4.530 -43.409 1.00 0.00 CHEMBL2402676_prote ATOM 2961 3HG2 THR A 196 -5.649 -3.609 -44.203 1.00 0.00 CHEMBL2402676_prote ATOM 2962 HG1 THR A 196 -3.879 -1.296 -44.786 1.00 0.00 CHEMBL2402676_prote ATOM 2963 N ASP A 197 -3.570 -1.385 -39.876 1.00 0.00 CHEMBL2402676_prote ATOM 2964 CA ASP A 197 -2.971 -0.396 -38.988 1.00 0.00 CHEMBL2402676_prote ATOM 2965 C ASP A 197 -1.498 -0.185 -39.365 1.00 0.00 CHEMBL2402676_prote ATOM 2966 O ASP A 197 -0.912 -0.966 -40.115 1.00 0.00 CHEMBL2402676_prote ATOM 2967 CB ASP A 197 -3.079 -0.908 -37.530 1.00 0.00 CHEMBL2402676_prote ATOM 2968 CG ASP A 197 -3.057 0.201 -36.468 1.00 0.00 CHEMBL2402676_prote ATOM 2969 OD1 ASP A 197 -3.460 1.338 -36.794 1.00 0.00 CHEMBL2402676_prote ATOM 2970 OD2 ASP A 197 -2.661 -0.116 -35.325 1.00 0.00 CHEMBL2402676_prote ATOM 2971 HN ASP A 197 -3.430 -2.358 -39.646 1.00 0.00 CHEMBL2402676_prote ATOM 2972 HA ASP A 197 -3.503 0.549 -39.102 1.00 0.00 CHEMBL2402676_prote ATOM 2973 1HB ASP A 197 -2.297 -1.638 -37.312 1.00 0.00 CHEMBL2402676_prote ATOM 2974 2HB ASP A 197 -4.023 -1.435 -37.396 1.00 0.00 CHEMBL2402676_prote ATOM 2975 N THR A 198 -0.921 0.893 -38.830 1.00 0.00 CHEMBL2402676_prote ATOM 2976 CA THR A 198 0.461 1.332 -38.988 1.00 0.00 CHEMBL2402676_prote ATOM 2977 C THR A 198 1.030 1.680 -37.603 1.00 0.00 CHEMBL2402676_prote ATOM 2978 O THR A 198 0.275 1.853 -36.645 1.00 0.00 CHEMBL2402676_prote ATOM 2979 CB THR A 198 0.532 2.490 -40.016 1.00 0.00 CHEMBL2402676_prote ATOM 2980 OG1 THR A 198 -0.313 3.546 -39.612 1.00 0.00 CHEMBL2402676_prote ATOM 2981 CG2 THR A 198 0.162 2.097 -41.451 1.00 0.00 CHEMBL2402676_prote ATOM 2982 HN THR A 198 -1.489 1.464 -38.217 1.00 0.00 CHEMBL2402676_prote ATOM 2983 HA THR A 198 1.062 0.502 -39.361 1.00 0.00 CHEMBL2402676_prote ATOM 2984 HB THR A 198 1.551 2.878 -40.032 1.00 0.00 CHEMBL2402676_prote ATOM 2985 1HG2 THR A 198 0.274 2.942 -42.130 1.00 0.00 CHEMBL2402676_prote ATOM 2986 2HG2 THR A 198 0.814 1.304 -41.810 1.00 0.00 CHEMBL2402676_prote ATOM 2987 3HG2 THR A 198 -0.867 1.745 -41.529 1.00 0.00 CHEMBL2402676_prote ATOM 2988 HG1 THR A 198 -0.141 4.307 -40.148 1.00 0.00 CHEMBL2402676_prote ATOM 2989 N THR A 199 2.365 1.776 -37.494 1.00 0.00 CHEMBL2402676_prote ATOM 2990 CA THR A 199 3.044 2.195 -36.267 1.00 0.00 CHEMBL2402676_prote ATOM 2991 C THR A 199 3.245 3.720 -36.325 1.00 0.00 CHEMBL2402676_prote ATOM 2992 O THR A 199 3.676 4.257 -37.346 1.00 0.00 CHEMBL2402676_prote ATOM 2993 CB THR A 199 4.411 1.482 -36.164 1.00 0.00 CHEMBL2402676_prote ATOM 2994 OG1 THR A 199 4.187 0.102 -35.954 1.00 0.00 CHEMBL2402676_prote ATOM 2995 CG2 THR A 199 5.249 1.937 -34.960 1.00 0.00 CHEMBL2402676_prote ATOM 2996 HN THR A 199 2.932 1.621 -38.316 1.00 0.00 CHEMBL2402676_prote ATOM 2997 HA THR A 199 2.445 1.934 -35.396 1.00 0.00 CHEMBL2402676_prote ATOM 2998 HB THR A 199 4.982 1.609 -37.083 1.00 0.00 CHEMBL2402676_prote ATOM 2999 1HG2 THR A 199 6.097 1.279 -34.790 1.00 0.00 CHEMBL2402676_prote ATOM 3000 2HG2 THR A 199 5.630 2.951 -35.086 1.00 0.00 CHEMBL2402676_prote ATOM 3001 3HG2 THR A 199 4.655 1.910 -34.050 1.00 0.00 CHEMBL2402676_prote ATOM 3002 HG1 THR A 199 3.736 -0.255 -36.707 1.00 0.00 CHEMBL2402676_prote ATOM 3003 N ILE A 200 2.934 4.402 -35.211 1.00 0.00 CHEMBL2402676_prote ATOM 3004 CA ILE A 200 2.959 5.857 -35.066 1.00 0.00 CHEMBL2402676_prote ATOM 3005 C ILE A 200 4.423 6.272 -34.812 1.00 0.00 CHEMBL2402676_prote ATOM 3006 O ILE A 200 4.953 6.088 -33.718 1.00 0.00 CHEMBL2402676_prote ATOM 3007 CB ILE A 200 2.051 6.267 -33.869 1.00 0.00 CHEMBL2402676_prote ATOM 3008 CG1 ILE A 200 0.610 5.696 -33.945 1.00 0.00 CHEMBL2402676_prote ATOM 3009 CG2 ILE A 200 1.982 7.803 -33.729 1.00 0.00 CHEMBL2402676_prote ATOM 3010 CD1 ILE A 200 0.032 5.356 -32.563 1.00 0.00 CHEMBL2402676_prote ATOM 3011 HN ILE A 200 2.621 3.870 -34.406 1.00 0.00 CHEMBL2402676_prote ATOM 3012 HA ILE A 200 2.591 6.323 -35.981 1.00 0.00 CHEMBL2402676_prote ATOM 3013 HB ILE A 200 2.499 5.867 -32.958 1.00 0.00 CHEMBL2402676_prote ATOM 3014 1HG1 ILE A 200 0.558 4.788 -34.545 1.00 0.00 CHEMBL2402676_prote ATOM 3015 2HG1 ILE A 200 -0.042 6.404 -34.456 1.00 0.00 CHEMBL2402676_prote ATOM 3016 1HG2 ILE A 200 1.330 8.095 -32.908 1.00 0.00 CHEMBL2402676_prote ATOM 3017 2HG2 ILE A 200 2.959 8.245 -33.535 1.00 0.00 CHEMBL2402676_prote ATOM 3018 3HG2 ILE A 200 1.589 8.264 -34.635 1.00 0.00 CHEMBL2402676_prote ATOM 3019 1HD1 ILE A 200 -1.029 5.110 -32.624 1.00 0.00 CHEMBL2402676_prote ATOM 3020 2HD1 ILE A 200 0.540 4.494 -32.133 1.00 0.00 CHEMBL2402676_prote ATOM 3021 3HD1 ILE A 200 0.146 6.179 -31.858 1.00 0.00 CHEMBL2402676_prote ATOM 3022 N THR A 201 5.086 6.795 -35.851 1.00 0.00 CHEMBL2402676_prote ATOM 3023 CA THR A 201 6.543 6.932 -35.933 1.00 0.00 CHEMBL2402676_prote ATOM 3024 C THR A 201 7.093 8.047 -35.029 1.00 0.00 CHEMBL2402676_prote ATOM 3025 O THR A 201 8.140 7.855 -34.413 1.00 0.00 CHEMBL2402676_prote ATOM 3026 CB THR A 201 6.899 7.231 -37.403 1.00 0.00 CHEMBL2402676_prote ATOM 3027 OG1 THR A 201 6.409 6.163 -38.179 1.00 0.00 CHEMBL2402676_prote ATOM 3028 CG2 THR A 201 8.401 7.343 -37.692 1.00 0.00 CHEMBL2402676_prote ATOM 3029 HN THR A 201 4.579 6.920 -36.716 1.00 0.00 CHEMBL2402676_prote ATOM 3030 HA THR A 201 7.000 5.987 -35.632 1.00 0.00 CHEMBL2402676_prote ATOM 3031 HB THR A 201 6.407 8.138 -37.748 1.00 0.00 CHEMBL2402676_prote ATOM 3032 1HG2 THR A 201 8.569 7.347 -38.767 1.00 0.00 CHEMBL2402676_prote ATOM 3033 2HG2 THR A 201 8.828 8.258 -37.284 1.00 0.00 CHEMBL2402676_prote ATOM 3034 3HG2 THR A 201 8.957 6.509 -37.267 1.00 0.00 CHEMBL2402676_prote ATOM 3035 HG1 THR A 201 6.391 6.440 -39.086 1.00 0.00 CHEMBL2402676_prote ATOM 3036 N VAL A 202 6.381 9.183 -34.921 1.00 0.00 CHEMBL2402676_prote ATOM 3037 CA VAL A 202 6.714 10.307 -34.040 1.00 0.00 CHEMBL2402676_prote ATOM 3038 C VAL A 202 6.665 9.913 -32.548 1.00 0.00 CHEMBL2402676_prote ATOM 3039 O VAL A 202 7.440 10.447 -31.756 1.00 0.00 CHEMBL2402676_prote ATOM 3040 CB VAL A 202 5.785 11.512 -34.363 1.00 0.00 CHEMBL2402676_prote ATOM 3041 CG1 VAL A 202 4.291 11.257 -34.082 1.00 0.00 CHEMBL2402676_prote ATOM 3042 CG2 VAL A 202 6.242 12.812 -33.675 1.00 0.00 CHEMBL2402676_prote ATOM 3043 HN VAL A 202 5.543 9.272 -35.482 1.00 0.00 CHEMBL2402676_prote ATOM 3044 HA VAL A 202 7.740 10.600 -34.267 1.00 0.00 CHEMBL2402676_prote ATOM 3045 HB VAL A 202 5.873 11.689 -35.435 1.00 0.00 CHEMBL2402676_prote ATOM 3046 1HG1 VAL A 202 3.684 12.085 -34.447 1.00 0.00 CHEMBL2402676_prote ATOM 3047 2HG1 VAL A 202 3.932 10.353 -34.575 1.00 0.00 CHEMBL2402676_prote ATOM 3048 3HG1 VAL A 202 4.092 11.158 -33.016 1.00 0.00 CHEMBL2402676_prote ATOM 3049 1HG2 VAL A 202 5.639 13.660 -34.000 1.00 0.00 CHEMBL2402676_prote ATOM 3050 2HG2 VAL A 202 6.157 12.751 -32.591 1.00 0.00 CHEMBL2402676_prote ATOM 3051 3HG2 VAL A 202 7.279 13.044 -33.916 1.00 0.00 CHEMBL2402676_prote ATOM 3052 N ASN A 203 5.803 8.947 -32.184 1.00 0.00 CHEMBL2402676_prote ATOM 3053 CA ASN A 203 5.678 8.404 -30.833 1.00 0.00 CHEMBL2402676_prote ATOM 3054 C ASN A 203 6.808 7.415 -30.513 1.00 0.00 CHEMBL2402676_prote ATOM 3055 O ASN A 203 7.279 7.415 -29.377 1.00 0.00 CHEMBL2402676_prote ATOM 3056 CB ASN A 203 4.326 7.672 -30.672 1.00 0.00 CHEMBL2402676_prote ATOM 3057 CG ASN A 203 3.109 8.598 -30.591 1.00 0.00 CHEMBL2402676_prote ATOM 3058 OD1 ASN A 203 3.176 9.774 -30.935 1.00 0.00 CHEMBL2402676_prote ATOM 3059 ND2 ASN A 203 1.982 8.067 -30.115 1.00 0.00 CHEMBL2402676_prote ATOM 3060 HN ASN A 203 5.214 8.544 -32.899 1.00 0.00 CHEMBL2402676_prote ATOM 3061 HA ASN A 203 5.734 9.224 -30.114 1.00 0.00 CHEMBL2402676_prote ATOM 3062 1HB ASN A 203 4.339 7.086 -29.753 1.00 0.00 CHEMBL2402676_prote ATOM 3063 2HB ASN A 203 4.169 6.960 -31.479 1.00 0.00 CHEMBL2402676_prote ATOM 3064 1HD2 ASN A 203 1.141 8.627 -30.065 1.00 0.00 CHEMBL2402676_prote ATOM 3065 2HD2 ASN A 203 1.993 7.193 -29.635 1.00 0.00 CHEMBL2402676_prote ATOM 3066 N VAL A 204 7.282 6.616 -31.491 1.00 0.00 CHEMBL2402676_prote ATOM 3067 CA VAL A 204 8.455 5.744 -31.335 1.00 0.00 CHEMBL2402676_prote ATOM 3068 C VAL A 204 9.727 6.578 -31.115 1.00 0.00 CHEMBL2402676_prote ATOM 3069 O VAL A 204 10.496 6.256 -30.214 1.00 0.00 CHEMBL2402676_prote ATOM 3070 CB VAL A 204 8.617 4.772 -32.538 1.00 0.00 CHEMBL2402676_prote ATOM 3071 CG1 VAL A 204 9.897 3.915 -32.443 1.00 0.00 CHEMBL2402676_prote ATOM 3072 CG2 VAL A 204 7.417 3.826 -32.678 1.00 0.00 CHEMBL2402676_prote ATOM 3073 HN VAL A 204 6.844 6.654 -32.401 1.00 0.00 CHEMBL2402676_prote ATOM 3074 HA VAL A 204 8.312 5.149 -30.434 1.00 0.00 CHEMBL2402676_prote ATOM 3075 HB VAL A 204 8.680 5.361 -33.454 1.00 0.00 CHEMBL2402676_prote ATOM 3076 1HG1 VAL A 204 9.927 3.166 -33.233 1.00 0.00 CHEMBL2402676_prote ATOM 3077 2HG1 VAL A 204 10.801 4.515 -32.538 1.00 0.00 CHEMBL2402676_prote ATOM 3078 3HG1 VAL A 204 9.946 3.388 -31.489 1.00 0.00 CHEMBL2402676_prote ATOM 3079 1HG2 VAL A 204 7.502 3.213 -33.573 1.00 0.00 CHEMBL2402676_prote ATOM 3080 2HG2 VAL A 204 7.346 3.147 -31.830 1.00 0.00 CHEMBL2402676_prote ATOM 3081 3HG2 VAL A 204 6.479 4.370 -32.747 1.00 0.00 CHEMBL2402676_prote ATOM 3082 N LEU A 205 9.916 7.667 -31.881 1.00 0.00 CHEMBL2402676_prote ATOM 3083 CA LEU A 205 11.033 8.601 -31.727 1.00 0.00 CHEMBL2402676_prote ATOM 3084 C LEU A 205 10.994 9.338 -30.379 1.00 0.00 CHEMBL2402676_prote ATOM 3085 O LEU A 205 12.044 9.491 -29.758 1.00 0.00 CHEMBL2402676_prote ATOM 3086 CB LEU A 205 11.024 9.628 -32.877 1.00 0.00 CHEMBL2402676_prote ATOM 3087 CG LEU A 205 11.377 9.042 -34.259 1.00 0.00 CHEMBL2402676_prote ATOM 3088 CD1 LEU A 205 11.005 10.029 -35.370 1.00 0.00 CHEMBL2402676_prote ATOM 3089 CD2 LEU A 205 12.860 8.652 -34.375 1.00 0.00 CHEMBL2402676_prote ATOM 3090 HN LEU A 205 9.237 7.867 -32.604 1.00 0.00 CHEMBL2402676_prote ATOM 3091 HA LEU A 205 11.963 8.033 -31.754 1.00 0.00 CHEMBL2402676_prote ATOM 3092 1HB LEU A 205 11.718 10.442 -32.658 1.00 0.00 CHEMBL2402676_prote ATOM 3093 2HB LEU A 205 10.035 10.088 -32.921 1.00 0.00 CHEMBL2402676_prote ATOM 3094 HG LEU A 205 10.783 8.144 -34.421 1.00 0.00 CHEMBL2402676_prote ATOM 3095 1HD1 LEU A 205 11.169 9.586 -36.351 1.00 0.00 CHEMBL2402676_prote ATOM 3096 2HD1 LEU A 205 9.953 10.304 -35.306 1.00 0.00 CHEMBL2402676_prote ATOM 3097 3HD1 LEU A 205 11.594 10.945 -35.309 1.00 0.00 CHEMBL2402676_prote ATOM 3098 1HD2 LEU A 205 13.084 8.281 -35.374 1.00 0.00 CHEMBL2402676_prote ATOM 3099 2HD2 LEU A 205 13.511 9.507 -34.189 1.00 0.00 CHEMBL2402676_prote ATOM 3100 3HD2 LEU A 205 13.130 7.862 -33.676 1.00 0.00 CHEMBL2402676_prote ATOM 3101 N ALA A 206 9.796 9.719 -29.898 1.00 0.00 CHEMBL2402676_prote ATOM 3102 CA ALA A 206 9.575 10.331 -28.588 1.00 0.00 CHEMBL2402676_prote ATOM 3103 C ALA A 206 9.937 9.384 -27.435 1.00 0.00 CHEMBL2402676_prote ATOM 3104 O ALA A 206 10.562 9.813 -26.470 1.00 0.00 CHEMBL2402676_prote ATOM 3105 CB ALA A 206 8.103 10.748 -28.461 1.00 0.00 CHEMBL2402676_prote ATOM 3106 HN ALA A 206 8.980 9.557 -30.473 1.00 0.00 CHEMBL2402676_prote ATOM 3107 HA ALA A 206 10.196 11.225 -28.515 1.00 0.00 CHEMBL2402676_prote ATOM 3108 1HB ALA A 206 7.921 11.243 -27.509 1.00 0.00 CHEMBL2402676_prote ATOM 3109 2HB ALA A 206 7.823 11.446 -29.248 1.00 0.00 CHEMBL2402676_prote ATOM 3110 3HB ALA A 206 7.425 9.897 -28.518 1.00 0.00 CHEMBL2402676_prote ATOM 3111 N TRP A 207 9.583 8.095 -27.547 1.00 0.00 CHEMBL2402676_prote ATOM 3112 CA TRP A 207 9.898 7.056 -26.570 1.00 0.00 CHEMBL2402676_prote ATOM 3113 C TRP A 207 11.383 6.636 -26.608 1.00 0.00 CHEMBL2402676_prote ATOM 3114 O TRP A 207 11.907 6.227 -25.573 1.00 0.00 CHEMBL2402676_prote ATOM 3115 CB TRP A 207 8.967 5.864 -26.844 1.00 0.00 CHEMBL2402676_prote ATOM 3116 CG TRP A 207 9.276 4.570 -26.157 1.00 0.00 CHEMBL2402676_prote ATOM 3117 CD1 TRP A 207 8.874 4.198 -24.921 1.00 0.00 CHEMBL2402676_prote ATOM 3118 CD2 TRP A 207 10.049 3.457 -26.686 1.00 0.00 CHEMBL2402676_prote ATOM 3119 NE1 TRP A 207 9.337 2.925 -24.655 1.00 0.00 CHEMBL2402676_prote ATOM 3120 CE2 TRP A 207 10.046 2.408 -25.720 1.00 0.00 CHEMBL2402676_prote ATOM 3121 CE3 TRP A 207 10.737 3.222 -27.898 1.00 0.00 CHEMBL2402676_prote ATOM 3122 CZ2 TRP A 207 10.649 1.166 -25.971 1.00 0.00 CHEMBL2402676_prote ATOM 3123 CZ3 TRP A 207 11.373 1.992 -28.146 1.00 0.00 CHEMBL2402676_prote ATOM 3124 CH2 TRP A 207 11.308 0.956 -27.195 1.00 0.00 CHEMBL2402676_prote ATOM 3125 HN TRP A 207 9.059 7.815 -28.366 1.00 0.00 CHEMBL2402676_prote ATOM 3126 HA TRP A 207 9.684 7.432 -25.568 1.00 0.00 CHEMBL2402676_prote ATOM 3127 1HB TRP A 207 8.915 5.656 -27.914 1.00 0.00 CHEMBL2402676_prote ATOM 3128 2HB TRP A 207 7.961 6.155 -26.546 1.00 0.00 CHEMBL2402676_prote ATOM 3129 HD1 TRP A 207 8.274 4.806 -24.263 1.00 0.00 CHEMBL2402676_prote ATOM 3130 HE1 TRP A 207 9.132 2.434 -23.791 1.00 0.00 CHEMBL2402676_prote ATOM 3131 HE3 TRP A 207 10.767 3.997 -28.649 1.00 0.00 CHEMBL2402676_prote ATOM 3132 HZ2 TRP A 207 10.590 0.381 -25.237 1.00 0.00 CHEMBL2402676_prote ATOM 3133 HZ3 TRP A 207 11.892 1.841 -29.079 1.00 0.00 CHEMBL2402676_prote ATOM 3134 HH2 TRP A 207 11.764 0.002 -27.408 1.00 0.00 CHEMBL2402676_prote ATOM 3135 N LEU A 208 12.084 6.788 -27.748 1.00 0.00 CHEMBL2402676_prote ATOM 3136 CA LEU A 208 13.539 6.628 -27.827 1.00 0.00 CHEMBL2402676_prote ATOM 3137 C LEU A 208 14.266 7.823 -27.177 1.00 0.00 CHEMBL2402676_prote ATOM 3138 O LEU A 208 15.346 7.627 -26.627 1.00 0.00 CHEMBL2402676_prote ATOM 3139 CB LEU A 208 14.005 6.497 -29.295 1.00 0.00 CHEMBL2402676_prote ATOM 3140 CG LEU A 208 13.643 5.176 -30.009 1.00 0.00 CHEMBL2402676_prote ATOM 3141 CD1 LEU A 208 13.939 5.278 -31.514 1.00 0.00 CHEMBL2402676_prote ATOM 3142 CD2 LEU A 208 14.362 3.956 -29.414 1.00 0.00 CHEMBL2402676_prote ATOM 3143 HN LEU A 208 11.598 7.094 -28.581 1.00 0.00 CHEMBL2402676_prote ATOM 3144 HA LEU A 208 13.830 5.735 -27.274 1.00 0.00 CHEMBL2402676_prote ATOM 3145 1HB LEU A 208 15.090 6.589 -29.328 1.00 0.00 CHEMBL2402676_prote ATOM 3146 2HB LEU A 208 13.619 7.339 -29.870 1.00 0.00 CHEMBL2402676_prote ATOM 3147 HG LEU A 208 12.577 4.995 -29.896 1.00 0.00 CHEMBL2402676_prote ATOM 3148 1HD1 LEU A 208 13.686 4.351 -32.028 1.00 0.00 CHEMBL2402676_prote ATOM 3149 2HD1 LEU A 208 13.358 6.076 -31.977 1.00 0.00 CHEMBL2402676_prote ATOM 3150 3HD1 LEU A 208 14.994 5.483 -31.700 1.00 0.00 CHEMBL2402676_prote ATOM 3151 1HD2 LEU A 208 14.072 3.042 -29.933 1.00 0.00 CHEMBL2402676_prote ATOM 3152 2HD2 LEU A 208 15.444 4.051 -29.495 1.00 0.00 CHEMBL2402676_prote ATOM 3153 3HD2 LEU A 208 14.115 3.816 -28.364 1.00 0.00 CHEMBL2402676_prote ATOM 3154 N TYR A 209 13.666 9.030 -27.163 1.00 0.00 CHEMBL2402676_prote ATOM 3155 CA TYR A 209 14.159 10.173 -26.387 1.00 0.00 CHEMBL2402676_prote ATOM 3156 C TYR A 209 13.896 9.995 -24.886 1.00 0.00 CHEMBL2402676_prote ATOM 3157 O TYR A 209 14.759 10.360 -24.092 1.00 0.00 CHEMBL2402676_prote ATOM 3158 CB TYR A 209 13.485 11.484 -26.846 1.00 0.00 CHEMBL2402676_prote ATOM 3159 CG TYR A 209 14.096 12.094 -28.088 1.00 0.00 CHEMBL2402676_prote ATOM 3160 CD1 TYR A 209 15.433 12.533 -28.050 1.00 0.00 CHEMBL2402676_prote ATOM 3161 CD2 TYR A 209 13.341 12.251 -29.268 1.00 0.00 CHEMBL2402676_prote ATOM 3162 CE1 TYR A 209 16.021 13.094 -29.193 1.00 0.00 CHEMBL2402676_prote ATOM 3163 CE2 TYR A 209 13.932 12.807 -30.418 1.00 0.00 CHEMBL2402676_prote ATOM 3164 CZ TYR A 209 15.275 13.227 -30.374 1.00 0.00 CHEMBL2402676_prote ATOM 3165 OH TYR A 209 15.861 13.777 -31.468 1.00 0.00 CHEMBL2402676_prote ATOM 3166 HN TYR A 209 12.789 9.139 -27.653 1.00 0.00 CHEMBL2402676_prote ATOM 3167 HA TYR A 209 15.240 10.253 -26.516 1.00 0.00 CHEMBL2402676_prote ATOM 3168 1HB TYR A 209 13.576 12.239 -26.064 1.00 0.00 CHEMBL2402676_prote ATOM 3169 2HB TYR A 209 12.418 11.350 -26.998 1.00 0.00 CHEMBL2402676_prote ATOM 3170 HD1 TYR A 209 16.014 12.431 -27.148 1.00 0.00 CHEMBL2402676_prote ATOM 3171 HD2 TYR A 209 12.307 11.948 -29.294 1.00 0.00 CHEMBL2402676_prote ATOM 3172 HE1 TYR A 209 17.044 13.427 -29.161 1.00 0.00 CHEMBL2402676_prote ATOM 3173 HE2 TYR A 209 13.354 12.921 -31.323 1.00 0.00 CHEMBL2402676_prote ATOM 3174 HH TYR A 209 16.755 14.050 -31.312 1.00 0.00 CHEMBL2402676_prote ATOM 3175 N ALA A 210 12.762 9.379 -24.500 1.00 0.00 CHEMBL2402676_prote ATOM 3176 CA ALA A 210 12.434 9.009 -23.121 1.00 0.00 CHEMBL2402676_prote ATOM 3177 C ALA A 210 13.443 7.996 -22.563 1.00 0.00 CHEMBL2402676_prote ATOM 3178 O ALA A 210 13.819 8.079 -21.397 1.00 0.00 CHEMBL2402676_prote ATOM 3179 CB ALA A 210 11.028 8.385 -23.073 1.00 0.00 CHEMBL2402676_prote ATOM 3180 HN ALA A 210 12.094 9.125 -25.216 1.00 0.00 CHEMBL2402676_prote ATOM 3181 HA ALA A 210 12.450 9.912 -22.509 1.00 0.00 CHEMBL2402676_prote ATOM 3182 1HB ALA A 210 10.641 8.372 -22.054 1.00 0.00 CHEMBL2402676_prote ATOM 3183 2HB ALA A 210 10.323 8.936 -23.690 1.00 0.00 CHEMBL2402676_prote ATOM 3184 3HB ALA A 210 11.015 7.358 -23.435 1.00 0.00 CHEMBL2402676_prote ATOM 3185 N ALA A 211 13.901 7.072 -23.422 1.00 0.00 CHEMBL2402676_prote ATOM 3186 CA ALA A 211 14.872 6.035 -23.117 1.00 0.00 CHEMBL2402676_prote ATOM 3187 C ALA A 211 16.277 6.609 -22.905 1.00 0.00 CHEMBL2402676_prote ATOM 3188 O ALA A 211 16.938 6.188 -21.960 1.00 0.00 CHEMBL2402676_prote ATOM 3189 CB ALA A 211 14.876 5.032 -24.273 1.00 0.00 CHEMBL2402676_prote ATOM 3190 HN ALA A 211 13.518 7.073 -24.358 1.00 0.00 CHEMBL2402676_prote ATOM 3191 HA ALA A 211 14.569 5.525 -22.203 1.00 0.00 CHEMBL2402676_prote ATOM 3192 1HB ALA A 211 15.552 4.208 -24.068 1.00 0.00 CHEMBL2402676_prote ATOM 3193 2HB ALA A 211 13.883 4.609 -24.423 1.00 0.00 CHEMBL2402676_prote ATOM 3194 3HB ALA A 211 15.179 5.487 -25.212 1.00 0.00 CHEMBL2402676_prote ATOM 3195 N VAL A 212 16.708 7.599 -23.711 1.00 0.00 CHEMBL2402676_prote ATOM 3196 CA VAL A 212 17.970 8.327 -23.519 1.00 0.00 CHEMBL2402676_prote ATOM 3197 C VAL A 212 17.969 9.135 -22.213 1.00 0.00 CHEMBL2402676_prote ATOM 3198 O VAL A 212 18.961 9.087 -21.489 1.00 0.00 CHEMBL2402676_prote ATOM 3199 CB VAL A 212 18.285 9.232 -24.739 1.00 0.00 CHEMBL2402676_prote ATOM 3200 CG1 VAL A 212 19.450 10.215 -24.487 1.00 0.00 CHEMBL2402676_prote ATOM 3201 CG2 VAL A 212 18.623 8.381 -25.968 1.00 0.00 CHEMBL2402676_prote ATOM 3202 HN VAL A 212 16.114 7.889 -24.476 1.00 0.00 CHEMBL2402676_prote ATOM 3203 HA VAL A 212 18.772 7.594 -23.425 1.00 0.00 CHEMBL2402676_prote ATOM 3204 HB VAL A 212 17.402 9.828 -24.974 1.00 0.00 CHEMBL2402676_prote ATOM 3205 1HG1 VAL A 212 19.690 10.780 -25.381 1.00 0.00 CHEMBL2402676_prote ATOM 3206 2HG1 VAL A 212 19.217 10.957 -23.723 1.00 0.00 CHEMBL2402676_prote ATOM 3207 3HG1 VAL A 212 20.350 9.682 -24.181 1.00 0.00 CHEMBL2402676_prote ATOM 3208 1HG2 VAL A 212 18.913 9.016 -26.802 1.00 0.00 CHEMBL2402676_prote ATOM 3209 2HG2 VAL A 212 19.449 7.700 -25.762 1.00 0.00 CHEMBL2402676_prote ATOM 3210 3HG2 VAL A 212 17.784 7.773 -26.291 1.00 0.00 CHEMBL2402676_prote ATOM 3211 N ILE A 213 16.872 9.847 -21.897 1.00 0.00 CHEMBL2402676_prote ATOM 3212 CA ILE A 213 16.715 10.620 -20.658 1.00 0.00 CHEMBL2402676_prote ATOM 3213 C ILE A 213 16.795 9.717 -19.401 1.00 0.00 CHEMBL2402676_prote ATOM 3214 O ILE A 213 17.289 10.162 -18.367 1.00 0.00 CHEMBL2402676_prote ATOM 3215 CB ILE A 213 15.405 11.465 -20.724 1.00 0.00 CHEMBL2402676_prote ATOM 3216 CG1 ILE A 213 15.463 12.531 -21.843 1.00 0.00 CHEMBL2402676_prote ATOM 3217 CG2 ILE A 213 15.099 12.163 -19.388 1.00 0.00 CHEMBL2402676_prote ATOM 3218 CD1 ILE A 213 14.088 13.068 -22.276 1.00 0.00 CHEMBL2402676_prote ATOM 3219 HN ILE A 213 16.096 9.847 -22.546 1.00 0.00 CHEMBL2402676_prote ATOM 3220 HA ILE A 213 17.556 11.314 -20.598 1.00 0.00 CHEMBL2402676_prote ATOM 3221 HB ILE A 213 14.579 10.787 -20.946 1.00 0.00 CHEMBL2402676_prote ATOM 3222 1HG1 ILE A 213 15.941 12.117 -22.726 1.00 0.00 CHEMBL2402676_prote ATOM 3223 2HG1 ILE A 213 16.100 13.361 -21.534 1.00 0.00 CHEMBL2402676_prote ATOM 3224 1HG2 ILE A 213 14.333 12.928 -19.483 1.00 0.00 CHEMBL2402676_prote ATOM 3225 2HG2 ILE A 213 14.751 11.451 -18.639 1.00 0.00 CHEMBL2402676_prote ATOM 3226 3HG2 ILE A 213 15.988 12.661 -18.999 1.00 0.00 CHEMBL2402676_prote ATOM 3227 1HD1 ILE A 213 14.197 13.758 -23.113 1.00 0.00 CHEMBL2402676_prote ATOM 3228 2HD1 ILE A 213 13.429 12.262 -22.597 1.00 0.00 CHEMBL2402676_prote ATOM 3229 3HD1 ILE A 213 13.586 13.608 -21.474 1.00 0.00 CHEMBL2402676_prote ATOM 3230 N ASN A 214 16.381 8.443 -19.518 1.00 0.00 CHEMBL2402676_prote ATOM 3231 CA ASN A 214 16.453 7.411 -18.479 1.00 0.00 CHEMBL2402676_prote ATOM 3232 C ASN A 214 17.680 6.481 -18.605 1.00 0.00 CHEMBL2402676_prote ATOM 3233 O ASN A 214 17.785 5.516 -17.848 1.00 0.00 CHEMBL2402676_prote ATOM 3234 CB ASN A 214 15.144 6.591 -18.523 1.00 0.00 CHEMBL2402676_prote ATOM 3235 CG ASN A 214 13.994 7.354 -17.863 1.00 0.00 CHEMBL2402676_prote ATOM 3236 OD1 ASN A 214 13.986 7.508 -16.646 1.00 0.00 CHEMBL2402676_prote ATOM 3237 ND2 ASN A 214 13.039 7.859 -18.644 1.00 0.00 CHEMBL2402676_prote ATOM 3238 HN ASN A 214 16.001 8.159 -20.410 1.00 0.00 CHEMBL2402676_prote ATOM 3239 HA ASN A 214 16.546 7.879 -17.496 1.00 0.00 CHEMBL2402676_prote ATOM 3240 1HB ASN A 214 15.240 5.647 -17.985 1.00 0.00 CHEMBL2402676_prote ATOM 3241 2HB ASN A 214 14.900 6.330 -19.553 1.00 0.00 CHEMBL2402676_prote ATOM 3242 1HD2 ASN A 214 12.273 8.373 -18.233 1.00 0.00 CHEMBL2402676_prote ATOM 3243 2HD2 ASN A 214 13.168 7.923 -19.631 1.00 0.00 CHEMBL2402676_prote ATOM 3244 N GLY A 215 18.638 6.794 -19.493 1.00 0.00 CHEMBL2402676_prote ATOM 3245 CA GLY A 215 19.975 6.204 -19.521 1.00 0.00 CHEMBL2402676_prote ATOM 3246 C GLY A 215 20.188 4.980 -20.423 1.00 0.00 CHEMBL2402676_prote ATOM 3247 O GLY A 215 21.284 4.421 -20.393 1.00 0.00 CHEMBL2402676_prote ATOM 3248 HN GLY A 215 18.481 7.592 -20.093 1.00 0.00 CHEMBL2402676_prote ATOM 3249 1HA GLY A 215 20.304 5.961 -18.510 1.00 0.00 CHEMBL2402676_prote ATOM 3250 2HA GLY A 215 20.649 6.981 -19.877 1.00 0.00 CHEMBL2402676_prote ATOM 3251 N ASP A 216 19.204 4.574 -21.243 1.00 0.00 CHEMBL2402676_prote ATOM 3252 CA ASP A 216 19.387 3.583 -22.310 1.00 0.00 CHEMBL2402676_prote ATOM 3253 C ASP A 216 19.908 4.318 -23.554 1.00 0.00 CHEMBL2402676_prote ATOM 3254 O ASP A 216 19.218 5.167 -24.120 1.00 0.00 CHEMBL2402676_prote ATOM 3255 CB ASP A 216 18.048 2.894 -22.665 1.00 0.00 CHEMBL2402676_prote ATOM 3256 CG ASP A 216 17.458 2.020 -21.555 1.00 0.00 CHEMBL2402676_prote ATOM 3257 OD1 ASP A 216 18.253 1.420 -20.798 1.00 0.00 CHEMBL2402676_prote ATOM 3258 OD2 ASP A 216 16.213 1.923 -21.516 1.00 0.00 CHEMBL2402676_prote ATOM 3259 HN ASP A 216 18.326 5.079 -21.230 1.00 0.00 CHEMBL2402676_prote ATOM 3260 HA ASP A 216 20.108 2.822 -22.007 1.00 0.00 CHEMBL2402676_prote ATOM 3261 1HB ASP A 216 18.177 2.252 -23.537 1.00 0.00 CHEMBL2402676_prote ATOM 3262 2HB ASP A 216 17.310 3.644 -22.936 1.00 0.00 CHEMBL2402676_prote ATOM 3263 N ARG A 217 21.150 4.000 -23.944 1.00 0.00 CHEMBL2402676_prote ATOM 3264 CA ARG A 217 21.931 4.690 -24.971 1.00 0.00 CHEMBL2402676_prote ATOM 3265 C ARG A 217 22.518 3.748 -26.032 1.00 0.00 CHEMBL2402676_prote ATOM 3266 O ARG A 217 23.129 4.241 -26.979 1.00 0.00 CHEMBL2402676_prote ATOM 3267 CB ARG A 217 23.070 5.485 -24.301 1.00 0.00 CHEMBL2402676_prote ATOM 3268 CG ARG A 217 22.623 6.652 -23.408 1.00 0.00 CHEMBL2402676_prote ATOM 3269 CD ARG A 217 23.822 7.492 -22.942 1.00 0.00 CHEMBL2402676_prote ATOM 3270 NE ARG A 217 24.418 8.226 -24.070 1.00 0.00 CHEMBL2402676_prote ATOM 3271 CZ ARG A 217 24.050 9.435 -24.526 1.00 0.00 CHEMBL2402676_prote ATOM 3272 NH1 ARG A 217 23.083 10.151 -23.936 1.00 0.00 CHEMBL2402676_prote ATOM 3273 NH2 ARG A 217 24.663 9.938 -25.605 1.00 0.00 CHEMBL2402676_prote ATOM 3274 HN ARG A 217 21.634 3.284 -23.416 1.00 0.00 CHEMBL2402676_prote ATOM 3275 HA ARG A 217 21.296 5.392 -25.516 1.00 0.00 CHEMBL2402676_prote ATOM 3276 1HB ARG A 217 23.724 5.883 -25.078 1.00 0.00 CHEMBL2402676_prote ATOM 3277 2HB ARG A 217 23.693 4.806 -23.715 1.00 0.00 CHEMBL2402676_prote ATOM 3278 1HG ARG A 217 22.087 6.274 -22.537 1.00 0.00 CHEMBL2402676_prote ATOM 3279 2HG ARG A 217 21.917 7.285 -23.948 1.00 0.00 CHEMBL2402676_prote ATOM 3280 1HD ARG A 217 24.582 6.845 -22.505 1.00 0.00 CHEMBL2402676_prote ATOM 3281 2HD ARG A 217 23.537 8.188 -22.157 1.00 0.00 CHEMBL2402676_prote ATOM 3282 HE ARG A 217 25.147 7.733 -24.565 1.00 0.00 CHEMBL2402676_prote ATOM 3283 1HH1 ARG A 217 22.820 11.057 -24.295 1.00 0.00 CHEMBL2402676_prote ATOM 3284 2HH1 ARG A 217 23.028 11.131 -24.129 1.00 0.00 CHEMBL2402676_prote ATOM 3285 1HH2 ARG A 217 24.401 10.844 -25.964 1.00 0.00 CHEMBL2402676_prote ATOM 3286 2HH2 ARG A 217 24.592 10.920 -25.781 1.00 0.00 CHEMBL2402676_prote ATOM 3287 N TRP A 218 22.379 2.418 -25.881 1.00 0.00 CHEMBL2402676_prote ATOM 3288 CA TRP A 218 23.048 1.407 -26.711 1.00 0.00 CHEMBL2402676_prote ATOM 3289 C TRP A 218 22.687 1.467 -28.208 1.00 0.00 CHEMBL2402676_prote ATOM 3290 O TRP A 218 23.504 1.095 -29.049 1.00 0.00 CHEMBL2402676_prote ATOM 3291 CB TRP A 218 22.760 -0.002 -26.146 1.00 0.00 CHEMBL2402676_prote ATOM 3292 CG TRP A 218 21.335 -0.483 -26.173 1.00 0.00 CHEMBL2402676_prote ATOM 3293 CD1 TRP A 218 20.482 -0.480 -25.124 1.00 0.00 CHEMBL2402676_prote ATOM 3294 CD2 TRP A 218 20.591 -1.063 -27.291 1.00 0.00 CHEMBL2402676_prote ATOM 3295 NE1 TRP A 218 19.271 -1.014 -25.511 1.00 0.00 CHEMBL2402676_prote ATOM 3296 CE2 TRP A 218 19.277 -1.387 -26.836 1.00 0.00 CHEMBL2402676_prote ATOM 3297 CE3 TRP A 218 20.888 -1.353 -28.645 1.00 0.00 CHEMBL2402676_prote ATOM 3298 CZ2 TRP A 218 18.315 -1.965 -27.679 1.00 0.00 CHEMBL2402676_prote ATOM 3299 CZ3 TRP A 218 19.919 -1.897 -29.510 1.00 0.00 CHEMBL2402676_prote ATOM 3300 CH2 TRP A 218 18.633 -2.195 -29.026 1.00 0.00 CHEMBL2402676_prote ATOM 3301 HN TRP A 218 21.862 2.084 -25.079 1.00 0.00 CHEMBL2402676_prote ATOM 3302 HA TRP A 218 24.122 1.587 -26.632 1.00 0.00 CHEMBL2402676_prote ATOM 3303 1HB TRP A 218 23.109 -0.042 -25.113 1.00 0.00 CHEMBL2402676_prote ATOM 3304 2HB TRP A 218 23.361 -0.739 -26.680 1.00 0.00 CHEMBL2402676_prote ATOM 3305 HD1 TRP A 218 20.726 -0.120 -24.135 1.00 0.00 CHEMBL2402676_prote ATOM 3306 HE1 TRP A 218 18.491 -1.124 -24.872 1.00 0.00 CHEMBL2402676_prote ATOM 3307 HE3 TRP A 218 21.873 -1.142 -29.034 1.00 0.00 CHEMBL2402676_prote ATOM 3308 HZ2 TRP A 218 17.341 -2.229 -27.300 1.00 0.00 CHEMBL2402676_prote ATOM 3309 HZ3 TRP A 218 20.162 -2.087 -30.544 1.00 0.00 CHEMBL2402676_prote ATOM 3310 HH2 TRP A 218 17.884 -2.598 -29.684 1.00 0.00 CHEMBL2402676_prote ATOM 3311 N PHE A 219 21.467 1.931 -28.526 1.00 0.00 CHEMBL2402676_prote ATOM 3312 CA PHE A 219 20.910 2.041 -29.872 1.00 0.00 CHEMBL2402676_prote ATOM 3313 C PHE A 219 21.310 3.345 -30.586 1.00 0.00 CHEMBL2402676_prote ATOM 3314 O PHE A 219 21.009 3.489 -31.770 1.00 0.00 CHEMBL2402676_prote ATOM 3315 CB PHE A 219 19.369 1.967 -29.763 1.00 0.00 CHEMBL2402676_prote ATOM 3316 CG PHE A 219 18.711 2.972 -28.828 1.00 0.00 CHEMBL2402676_prote ATOM 3317 CD1 PHE A 219 18.398 4.275 -29.272 1.00 0.00 CHEMBL2402676_prote ATOM 3318 CD2 PHE A 219 18.420 2.601 -27.498 1.00 0.00 CHEMBL2402676_prote ATOM 3319 CE1 PHE A 219 17.823 5.206 -28.386 1.00 0.00 CHEMBL2402676_prote ATOM 3320 CE2 PHE A 219 17.833 3.528 -26.618 1.00 0.00 CHEMBL2402676_prote ATOM 3321 CZ PHE A 219 17.543 4.832 -27.059 1.00 0.00 CHEMBL2402676_prote ATOM 3322 HN PHE A 219 20.868 2.222 -27.766 1.00 0.00 CHEMBL2402676_prote ATOM 3323 HA PHE A 219 21.257 1.205 -30.482 1.00 0.00 CHEMBL2402676_prote ATOM 3324 1HB PHE A 219 19.087 0.968 -29.431 1.00 0.00 CHEMBL2402676_prote ATOM 3325 2HB PHE A 219 18.925 2.070 -30.754 1.00 0.00 CHEMBL2402676_prote ATOM 3326 HD1 PHE A 219 18.612 4.571 -30.288 1.00 0.00 CHEMBL2402676_prote ATOM 3327 HD2 PHE A 219 18.652 1.605 -27.147 1.00 0.00 CHEMBL2402676_prote ATOM 3328 HE1 PHE A 219 17.595 6.206 -28.723 1.00 0.00 CHEMBL2402676_prote ATOM 3329 HE2 PHE A 219 17.614 3.243 -25.601 1.00 0.00 CHEMBL2402676_prote ATOM 3330 HZ PHE A 219 17.110 5.545 -26.376 1.00 0.00 CHEMBL2402676_prote ATOM 3331 N LEU A 220 21.992 4.283 -29.905 1.00 0.00 CHEMBL2402676_prote ATOM 3332 CA LEU A 220 22.491 5.521 -30.501 1.00 0.00 CHEMBL2402676_prote ATOM 3333 C LEU A 220 23.731 5.239 -31.362 1.00 0.00 CHEMBL2402676_prote ATOM 3334 O LEU A 220 24.494 4.308 -31.098 1.00 0.00 CHEMBL2402676_prote ATOM 3335 CB LEU A 220 22.870 6.531 -29.397 1.00 0.00 CHEMBL2402676_prote ATOM 3336 CG LEU A 220 21.717 6.948 -28.458 1.00 0.00 CHEMBL2402676_prote ATOM 3337 CD1 LEU A 220 22.239 7.932 -27.400 1.00 0.00 CHEMBL2402676_prote ATOM 3338 CD2 LEU A 220 20.513 7.539 -29.212 1.00 0.00 CHEMBL2402676_prote ATOM 3339 HN LEU A 220 22.230 4.103 -28.939 1.00 0.00 CHEMBL2402676_prote ATOM 3340 HA LEU A 220 21.722 5.952 -31.137 1.00 0.00 CHEMBL2402676_prote ATOM 3341 1HB LEU A 220 23.273 7.431 -29.865 1.00 0.00 CHEMBL2402676_prote ATOM 3342 2HB LEU A 220 23.686 6.122 -28.799 1.00 0.00 CHEMBL2402676_prote ATOM 3343 HG LEU A 220 21.361 6.062 -27.933 1.00 0.00 CHEMBL2402676_prote ATOM 3344 1HD1 LEU A 220 21.461 8.213 -26.693 1.00 0.00 CHEMBL2402676_prote ATOM 3345 2HD1 LEU A 220 23.055 7.493 -26.825 1.00 0.00 CHEMBL2402676_prote ATOM 3346 3HD1 LEU A 220 22.613 8.846 -27.861 1.00 0.00 CHEMBL2402676_prote ATOM 3347 1HD2 LEU A 220 19.716 7.808 -28.524 1.00 0.00 CHEMBL2402676_prote ATOM 3348 2HD2 LEU A 220 20.790 8.434 -29.764 1.00 0.00 CHEMBL2402676_prote ATOM 3349 3HD2 LEU A 220 20.081 6.830 -29.917 1.00 0.00 CHEMBL2402676_prote ATOM 3350 N ASN A 221 23.919 6.071 -32.393 1.00 0.00 CHEMBL2402676_prote ATOM 3351 CA ASN A 221 25.039 6.029 -33.330 1.00 0.00 CHEMBL2402676_prote ATOM 3352 C ASN A 221 25.506 7.443 -33.703 1.00 0.00 CHEMBL2402676_prote ATOM 3353 O ASN A 221 24.900 8.431 -33.288 1.00 0.00 CHEMBL2402676_prote ATOM 3354 CB ASN A 221 24.782 5.046 -34.505 1.00 0.00 CHEMBL2402676_prote ATOM 3355 CG ASN A 221 23.502 5.309 -35.309 1.00 0.00 CHEMBL2402676_prote ATOM 3356 OD1 ASN A 221 23.391 6.329 -35.980 1.00 0.00 CHEMBL2402676_prote ATOM 3357 ND2 ASN A 221 22.534 4.394 -35.254 1.00 0.00 CHEMBL2402676_prote ATOM 3358 HN ASN A 221 23.254 6.823 -32.520 1.00 0.00 CHEMBL2402676_prote ATOM 3359 HA ASN A 221 25.895 5.624 -32.787 1.00 0.00 CHEMBL2402676_prote ATOM 3360 1HB ASN A 221 24.746 4.028 -34.113 1.00 0.00 CHEMBL2402676_prote ATOM 3361 2HB ASN A 221 25.625 5.058 -35.197 1.00 0.00 CHEMBL2402676_prote ATOM 3362 1HD2 ASN A 221 21.685 4.535 -35.782 1.00 0.00 CHEMBL2402676_prote ATOM 3363 2HD2 ASN A 221 22.538 3.690 -34.548 1.00 0.00 CHEMBL2402676_prote ATOM 3364 N ARG A 222 26.605 7.539 -34.466 1.00 0.00 CHEMBL2402676_prote ATOM 3365 CA ARG A 222 27.178 8.806 -34.928 1.00 0.00 CHEMBL2402676_prote ATOM 3366 C ARG A 222 26.516 9.309 -36.225 1.00 0.00 CHEMBL2402676_prote ATOM 3367 O ARG A 222 26.738 10.459 -36.602 1.00 0.00 CHEMBL2402676_prote ATOM 3368 CB ARG A 222 28.686 8.583 -35.202 1.00 0.00 CHEMBL2402676_prote ATOM 3369 CG ARG A 222 29.036 7.751 -36.456 1.00 0.00 CHEMBL2402676_prote ATOM 3370 CD ARG A 222 30.540 7.505 -36.597 1.00 0.00 CHEMBL2402676_prote ATOM 3371 NE ARG A 222 30.867 7.032 -37.949 1.00 0.00 CHEMBL2402676_prote ATOM 3372 CZ ARG A 222 30.818 5.758 -38.373 1.00 0.00 CHEMBL2402676_prote ATOM 3373 NH1 ARG A 222 30.426 4.766 -37.561 1.00 0.00 CHEMBL2402676_prote ATOM 3374 NH2 ARG A 222 31.170 5.477 -39.634 1.00 0.00 CHEMBL2402676_prote ATOM 3375 HN ARG A 222 27.068 6.689 -34.752 1.00 0.00 CHEMBL2402676_prote ATOM 3376 HA ARG A 222 27.067 9.568 -34.154 1.00 0.00 CHEMBL2402676_prote ATOM 3377 1HB ARG A 222 29.142 8.123 -34.324 1.00 0.00 CHEMBL2402676_prote ATOM 3378 2HB ARG A 222 29.166 9.558 -35.296 1.00 0.00 CHEMBL2402676_prote ATOM 3379 1HG ARG A 222 28.686 8.250 -37.361 1.00 0.00 CHEMBL2402676_prote ATOM 3380 2HG ARG A 222 28.517 6.792 -36.418 1.00 0.00 CHEMBL2402676_prote ATOM 3381 1HD ARG A 222 30.903 6.806 -35.843 1.00 0.00 CHEMBL2402676_prote ATOM 3382 2HD ARG A 222 31.081 8.439 -36.443 1.00 0.00 CHEMBL2402676_prote ATOM 3383 HE ARG A 222 31.137 7.748 -38.608 1.00 0.00 CHEMBL2402676_prote ATOM 3384 1HH1 ARG A 222 30.391 3.812 -37.891 1.00 0.00 CHEMBL2402676_prote ATOM 3385 2HH1 ARG A 222 30.681 3.827 -37.801 1.00 0.00 CHEMBL2402676_prote ATOM 3386 1HH2 ARG A 222 31.145 4.526 -39.973 1.00 0.00 CHEMBL2402676_prote ATOM 3387 2HH2 ARG A 222 31.406 4.532 -39.864 1.00 0.00 CHEMBL2402676_prote ATOM 3388 N PHE A 223 25.757 8.448 -36.927 1.00 0.00 CHEMBL2402676_prote ATOM 3389 CA PHE A 223 25.210 8.719 -38.253 1.00 0.00 CHEMBL2402676_prote ATOM 3390 C PHE A 223 23.999 9.654 -38.181 1.00 0.00 CHEMBL2402676_prote ATOM 3391 O PHE A 223 23.397 9.865 -37.130 1.00 0.00 CHEMBL2402676_prote ATOM 3392 CB PHE A 223 24.750 7.395 -38.904 1.00 0.00 CHEMBL2402676_prote ATOM 3393 CG PHE A 223 25.861 6.404 -39.184 1.00 0.00 CHEMBL2402676_prote ATOM 3394 CD1 PHE A 223 26.788 6.665 -40.214 1.00 0.00 CHEMBL2402676_prote ATOM 3395 CD2 PHE A 223 25.962 5.213 -38.436 1.00 0.00 CHEMBL2402676_prote ATOM 3396 CE1 PHE A 223 27.804 5.734 -40.502 1.00 0.00 CHEMBL2402676_prote ATOM 3397 CE2 PHE A 223 26.979 4.283 -38.722 1.00 0.00 CHEMBL2402676_prote ATOM 3398 CZ PHE A 223 27.895 4.541 -39.760 1.00 0.00 CHEMBL2402676_prote ATOM 3399 HN PHE A 223 25.591 7.531 -36.539 1.00 0.00 CHEMBL2402676_prote ATOM 3400 HA PHE A 223 25.980 9.185 -38.872 1.00 0.00 CHEMBL2402676_prote ATOM 3401 1HB PHE A 223 24.277 7.598 -39.867 1.00 0.00 CHEMBL2402676_prote ATOM 3402 2HB PHE A 223 23.974 6.916 -38.310 1.00 0.00 CHEMBL2402676_prote ATOM 3403 HD1 PHE A 223 26.716 7.575 -40.792 1.00 0.00 CHEMBL2402676_prote ATOM 3404 HD2 PHE A 223 25.252 5.001 -37.651 1.00 0.00 CHEMBL2402676_prote ATOM 3405 HE1 PHE A 223 28.508 5.933 -41.296 1.00 0.00 CHEMBL2402676_prote ATOM 3406 HE2 PHE A 223 27.049 3.368 -38.153 1.00 0.00 CHEMBL2402676_prote ATOM 3407 HZ PHE A 223 28.668 3.822 -39.987 1.00 0.00 CHEMBL2402676_prote ATOM 3408 N THR A 224 23.627 10.172 -39.350 1.00 0.00 CHEMBL2402676_prote ATOM 3409 CA THR A 224 22.386 10.882 -39.597 1.00 0.00 CHEMBL2402676_prote ATOM 3410 C THR A 224 21.735 10.270 -40.844 1.00 0.00 CHEMBL2402676_prote ATOM 3411 O THR A 224 22.345 9.471 -41.559 1.00 0.00 CHEMBL2402676_prote ATOM 3412 CB THR A 224 22.648 12.410 -39.638 1.00 0.00 CHEMBL2402676_prote ATOM 3413 OG1 THR A 224 21.436 13.125 -39.506 1.00 0.00 CHEMBL2402676_prote ATOM 3414 CG2 THR A 224 23.363 12.903 -40.908 1.00 0.00 CHEMBL2402676_prote ATOM 3415 HN THR A 224 24.175 9.944 -40.167 1.00 0.00 CHEMBL2402676_prote ATOM 3416 HA THR A 224 21.696 10.683 -38.775 1.00 0.00 CHEMBL2402676_prote ATOM 3417 HB THR A 224 23.265 12.682 -38.781 1.00 0.00 CHEMBL2402676_prote ATOM 3418 1HG2 THR A 224 23.580 13.969 -40.841 1.00 0.00 CHEMBL2402676_prote ATOM 3419 2HG2 THR A 224 24.311 12.384 -41.051 1.00 0.00 CHEMBL2402676_prote ATOM 3420 3HG2 THR A 224 22.758 12.749 -41.802 1.00 0.00 CHEMBL2402676_prote ATOM 3421 HG1 THR A 224 21.201 13.119 -38.586 1.00 0.00 CHEMBL2402676_prote ATOM 3422 N THR A 225 20.488 10.664 -41.101 1.00 0.00 CHEMBL2402676_prote ATOM 3423 CA THR A 225 19.738 10.346 -42.305 1.00 0.00 CHEMBL2402676_prote ATOM 3424 C THR A 225 19.001 11.604 -42.759 1.00 0.00 CHEMBL2402676_prote ATOM 3425 O THR A 225 18.640 12.439 -41.934 1.00 0.00 CHEMBL2402676_prote ATOM 3426 CB THR A 225 18.860 9.083 -42.095 1.00 0.00 CHEMBL2402676_prote ATOM 3427 OG1 THR A 225 18.178 8.744 -43.288 1.00 0.00 CHEMBL2402676_prote ATOM 3428 CG2 THR A 225 17.794 9.219 -40.998 1.00 0.00 CHEMBL2402676_prote ATOM 3429 HN THR A 225 20.062 11.329 -40.469 1.00 0.00 CHEMBL2402676_prote ATOM 3430 HA THR A 225 20.452 10.121 -43.097 1.00 0.00 CHEMBL2402676_prote ATOM 3431 HB THR A 225 19.511 8.245 -41.844 1.00 0.00 CHEMBL2402676_prote ATOM 3432 1HG2 THR A 225 17.214 8.301 -40.899 1.00 0.00 CHEMBL2402676_prote ATOM 3433 2HG2 THR A 225 18.258 9.402 -40.033 1.00 0.00 CHEMBL2402676_prote ATOM 3434 3HG2 THR A 225 17.101 10.037 -41.196 1.00 0.00 CHEMBL2402676_prote ATOM 3435 HG1 THR A 225 17.576 9.445 -43.499 1.00 0.00 CHEMBL2402676_prote ATOM 3436 N THR A 226 18.725 11.723 -44.064 1.00 0.00 CHEMBL2402676_prote ATOM 3437 CA THR A 226 17.746 12.683 -44.569 1.00 0.00 CHEMBL2402676_prote ATOM 3438 C THR A 226 16.334 12.174 -44.222 1.00 0.00 CHEMBL2402676_prote ATOM 3439 O THR A 226 16.128 10.972 -44.025 1.00 0.00 CHEMBL2402676_prote ATOM 3440 CB THR A 226 17.907 12.881 -46.099 1.00 0.00 CHEMBL2402676_prote ATOM 3441 OG1 THR A 226 17.462 11.778 -46.863 1.00 0.00 CHEMBL2402676_prote ATOM 3442 CG2 THR A 226 19.333 13.263 -46.527 1.00 0.00 CHEMBL2402676_prote ATOM 3443 HN THR A 226 19.080 11.025 -44.704 1.00 0.00 CHEMBL2402676_prote ATOM 3444 HA THR A 226 17.907 13.647 -44.081 1.00 0.00 CHEMBL2402676_prote ATOM 3445 HB THR A 226 17.255 13.709 -46.382 1.00 0.00 CHEMBL2402676_prote ATOM 3446 1HG2 THR A 226 19.369 13.502 -47.590 1.00 0.00 CHEMBL2402676_prote ATOM 3447 2HG2 THR A 226 19.683 14.139 -45.980 1.00 0.00 CHEMBL2402676_prote ATOM 3448 3HG2 THR A 226 20.041 12.454 -46.349 1.00 0.00 CHEMBL2402676_prote ATOM 3449 HG1 THR A 226 18.129 11.104 -46.862 1.00 0.00 CHEMBL2402676_prote ATOM 3450 N LEU A 227 15.362 13.097 -44.155 1.00 0.00 CHEMBL2402676_prote ATOM 3451 CA LEU A 227 13.957 12.795 -43.884 1.00 0.00 CHEMBL2402676_prote ATOM 3452 C LEU A 227 13.341 11.893 -44.972 1.00 0.00 CHEMBL2402676_prote ATOM 3453 O LEU A 227 12.528 11.031 -44.647 1.00 0.00 CHEMBL2402676_prote ATOM 3454 CB LEU A 227 13.184 14.128 -43.743 1.00 0.00 CHEMBL2402676_prote ATOM 3455 CG LEU A 227 11.727 14.011 -43.236 1.00 0.00 CHEMBL2402676_prote ATOM 3456 CD1 LEU A 227 11.644 13.333 -41.860 1.00 0.00 CHEMBL2402676_prote ATOM 3457 CD2 LEU A 227 11.054 15.392 -43.188 1.00 0.00 CHEMBL2402676_prote ATOM 3458 HN LEU A 227 15.604 14.065 -44.313 1.00 0.00 CHEMBL2402676_prote ATOM 3459 HA LEU A 227 13.929 12.256 -42.936 1.00 0.00 CHEMBL2402676_prote ATOM 3460 1HB LEU A 227 13.187 14.646 -44.704 1.00 0.00 CHEMBL2402676_prote ATOM 3461 2HB LEU A 227 13.730 14.781 -43.061 1.00 0.00 CHEMBL2402676_prote ATOM 3462 HG LEU A 227 11.156 13.409 -43.942 1.00 0.00 CHEMBL2402676_prote ATOM 3463 1HD1 LEU A 227 10.639 13.404 -41.445 1.00 0.00 CHEMBL2402676_prote ATOM 3464 2HD1 LEU A 227 11.892 12.273 -41.915 1.00 0.00 CHEMBL2402676_prote ATOM 3465 3HD1 LEU A 227 12.320 13.802 -41.145 1.00 0.00 CHEMBL2402676_prote ATOM 3466 1HD2 LEU A 227 10.010 15.309 -42.884 1.00 0.00 CHEMBL2402676_prote ATOM 3467 2HD2 LEU A 227 11.550 16.055 -42.479 1.00 0.00 CHEMBL2402676_prote ATOM 3468 3HD2 LEU A 227 11.072 15.875 -44.165 1.00 0.00 CHEMBL2402676_prote ATOM 3469 N ASN A 228 13.782 12.040 -46.236 1.00 0.00 CHEMBL2402676_prote ATOM 3470 CA ASN A 228 13.364 11.220 -47.375 1.00 0.00 CHEMBL2402676_prote ATOM 3471 C ASN A 228 13.860 9.771 -47.260 1.00 0.00 CHEMBL2402676_prote ATOM 3472 O ASN A 228 13.045 8.860 -47.379 1.00 0.00 CHEMBL2402676_prote ATOM 3473 CB ASN A 228 13.872 11.821 -48.707 1.00 0.00 CHEMBL2402676_prote ATOM 3474 CG ASN A 228 13.244 13.171 -49.073 1.00 0.00 CHEMBL2402676_prote ATOM 3475 OD1 ASN A 228 12.158 13.516 -48.613 1.00 0.00 CHEMBL2402676_prote ATOM 3476 ND2 ASN A 228 13.941 13.953 -49.900 1.00 0.00 CHEMBL2402676_prote ATOM 3477 HN ASN A 228 14.472 12.755 -46.414 1.00 0.00 CHEMBL2402676_prote ATOM 3478 HA ASN A 228 12.272 11.188 -47.390 1.00 0.00 CHEMBL2402676_prote ATOM 3479 1HB ASN A 228 13.653 11.137 -49.529 1.00 0.00 CHEMBL2402676_prote ATOM 3480 2HB ASN A 228 14.958 11.928 -48.678 1.00 0.00 CHEMBL2402676_prote ATOM 3481 1HD2 ASN A 228 13.567 14.852 -50.168 1.00 0.00 CHEMBL2402676_prote ATOM 3482 2HD2 ASN A 228 14.901 13.763 -50.091 1.00 0.00 CHEMBL2402676_prote ATOM 3483 N ASP A 229 15.161 9.550 -46.989 1.00 0.00 CHEMBL2402676_prote ATOM 3484 CA ASP A 229 15.758 8.213 -46.842 1.00 0.00 CHEMBL2402676_prote ATOM 3485 C ASP A 229 15.271 7.465 -45.594 1.00 0.00 CHEMBL2402676_prote ATOM 3486 O ASP A 229 15.202 6.237 -45.626 1.00 0.00 CHEMBL2402676_prote ATOM 3487 CB ASP A 229 17.301 8.292 -46.801 1.00 0.00 CHEMBL2402676_prote ATOM 3488 CG ASP A 229 17.943 8.792 -48.098 1.00 0.00 CHEMBL2402676_prote ATOM 3489 OD1 ASP A 229 17.404 8.473 -49.180 1.00 0.00 CHEMBL2402676_prote ATOM 3490 OD2 ASP A 229 18.981 9.478 -47.979 1.00 0.00 CHEMBL2402676_prote ATOM 3491 HN ASP A 229 15.778 10.347 -46.900 1.00 0.00 CHEMBL2402676_prote ATOM 3492 HA ASP A 229 15.455 7.613 -47.701 1.00 0.00 CHEMBL2402676_prote ATOM 3493 1HB ASP A 229 17.725 7.308 -46.596 1.00 0.00 CHEMBL2402676_prote ATOM 3494 2HB ASP A 229 17.614 8.940 -45.982 1.00 0.00 CHEMBL2402676_prote ATOM 3495 N PHE A 230 14.875 8.185 -44.530 1.00 0.00 CHEMBL2402676_prote ATOM 3496 CA PHE A 230 14.194 7.600 -43.380 1.00 0.00 CHEMBL2402676_prote ATOM 3497 C PHE A 230 12.768 7.155 -43.753 1.00 0.00 CHEMBL2402676_prote ATOM 3498 O PHE A 230 12.361 6.069 -43.350 1.00 0.00 CHEMBL2402676_prote ATOM 3499 CB PHE A 230 14.128 8.612 -42.217 1.00 0.00 CHEMBL2402676_prote ATOM 3500 CG PHE A 230 13.326 8.083 -41.041 1.00 0.00 CHEMBL2402676_prote ATOM 3501 CD1 PHE A 230 13.820 7.004 -40.277 1.00 0.00 CHEMBL2402676_prote ATOM 3502 CD2 PHE A 230 12.029 8.578 -40.800 1.00 0.00 CHEMBL2402676_prote ATOM 3503 CE1 PHE A 230 13.010 6.404 -39.295 1.00 0.00 CHEMBL2402676_prote ATOM 3504 CE2 PHE A 230 11.219 7.969 -39.828 1.00 0.00 CHEMBL2402676_prote ATOM 3505 CZ PHE A 230 11.701 6.876 -39.084 1.00 0.00 CHEMBL2402676_prote ATOM 3506 HN PHE A 230 14.969 9.192 -44.563 1.00 0.00 CHEMBL2402676_prote ATOM 3507 HA PHE A 230 14.754 6.723 -43.049 1.00 0.00 CHEMBL2402676_prote ATOM 3508 1HB PHE A 230 13.695 9.556 -42.555 1.00 0.00 CHEMBL2402676_prote ATOM 3509 2HB PHE A 230 15.133 8.851 -41.875 1.00 0.00 CHEMBL2402676_prote ATOM 3510 HD1 PHE A 230 14.807 6.611 -40.469 1.00 0.00 CHEMBL2402676_prote ATOM 3511 HD2 PHE A 230 11.633 9.392 -41.391 1.00 0.00 CHEMBL2402676_prote ATOM 3512 HE1 PHE A 230 13.385 5.568 -38.723 1.00 0.00 CHEMBL2402676_prote ATOM 3513 HE2 PHE A 230 10.223 8.344 -39.670 1.00 0.00 CHEMBL2402676_prote ATOM 3514 HZ PHE A 230 11.067 6.401 -38.353 1.00 0.00 CHEMBL2402676_prote ATOM 3515 N ASN A 231 12.015 7.976 -44.506 1.00 0.00 CHEMBL2402676_prote ATOM 3516 CA ASN A 231 10.637 7.678 -44.903 1.00 0.00 CHEMBL2402676_prote ATOM 3517 C ASN A 231 10.515 6.556 -45.949 1.00 0.00 CHEMBL2402676_prote ATOM 3518 O ASN A 231 9.464 5.919 -46.011 1.00 0.00 CHEMBL2402676_prote ATOM 3519 CB ASN A 231 9.917 8.956 -45.395 1.00 0.00 CHEMBL2402676_prote ATOM 3520 CG ASN A 231 9.497 9.890 -44.252 1.00 0.00 CHEMBL2402676_prote ATOM 3521 OD1 ASN A 231 9.222 9.444 -43.140 1.00 0.00 CHEMBL2402676_prote ATOM 3522 ND2 ASN A 231 9.451 11.197 -44.513 1.00 0.00 CHEMBL2402676_prote ATOM 3523 HN ASN A 231 12.403 8.863 -44.798 1.00 0.00 CHEMBL2402676_prote ATOM 3524 HA ASN A 231 10.121 7.302 -44.021 1.00 0.00 CHEMBL2402676_prote ATOM 3525 1HB ASN A 231 9.008 8.703 -45.940 1.00 0.00 CHEMBL2402676_prote ATOM 3526 2HB ASN A 231 10.551 9.495 -46.102 1.00 0.00 CHEMBL2402676_prote ATOM 3527 1HD2 ASN A 231 9.170 11.842 -43.784 1.00 0.00 CHEMBL2402676_prote ATOM 3528 2HD2 ASN A 231 9.735 11.536 -45.404 1.00 0.00 CHEMBL2402676_prote ATOM 3529 N LEU A 232 11.583 6.241 -46.700 1.00 0.00 CHEMBL2402676_prote ATOM 3530 CA LEU A 232 11.649 5.050 -47.551 1.00 0.00 CHEMBL2402676_prote ATOM 3531 C LEU A 232 11.773 3.768 -46.706 1.00 0.00 CHEMBL2402676_prote ATOM 3532 O LEU A 232 11.162 2.758 -47.053 1.00 0.00 CHEMBL2402676_prote ATOM 3533 CB LEU A 232 12.857 5.151 -48.508 1.00 0.00 CHEMBL2402676_prote ATOM 3534 CG LEU A 232 12.733 6.237 -49.601 1.00 0.00 CHEMBL2402676_prote ATOM 3535 CD1 LEU A 232 14.054 6.380 -50.373 1.00 0.00 CHEMBL2402676_prote ATOM 3536 CD2 LEU A 232 11.571 5.976 -50.573 1.00 0.00 CHEMBL2402676_prote ATOM 3537 HN LEU A 232 12.412 6.814 -46.625 1.00 0.00 CHEMBL2402676_prote ATOM 3538 HA LEU A 232 10.727 4.966 -48.126 1.00 0.00 CHEMBL2402676_prote ATOM 3539 1HB LEU A 232 13.015 4.190 -49.000 1.00 0.00 CHEMBL2402676_prote ATOM 3540 2HB LEU A 232 13.760 5.333 -47.922 1.00 0.00 CHEMBL2402676_prote ATOM 3541 HG LEU A 232 12.538 7.193 -49.123 1.00 0.00 CHEMBL2402676_prote ATOM 3542 1HD1 LEU A 232 13.998 7.188 -51.103 1.00 0.00 CHEMBL2402676_prote ATOM 3543 2HD1 LEU A 232 14.885 6.603 -49.705 1.00 0.00 CHEMBL2402676_prote ATOM 3544 3HD1 LEU A 232 14.300 5.463 -50.910 1.00 0.00 CHEMBL2402676_prote ATOM 3545 1HD2 LEU A 232 11.555 6.721 -51.370 1.00 0.00 CHEMBL2402676_prote ATOM 3546 2HD2 LEU A 232 11.656 4.994 -51.040 1.00 0.00 CHEMBL2402676_prote ATOM 3547 3HD2 LEU A 232 10.603 6.029 -50.076 1.00 0.00 CHEMBL2402676_prote ATOM 3548 N VAL A 233 12.497 3.817 -45.573 1.00 0.00 CHEMBL2402676_prote ATOM 3549 CA VAL A 233 12.584 2.717 -44.609 1.00 0.00 CHEMBL2402676_prote ATOM 3550 C VAL A 233 11.281 2.614 -43.796 1.00 0.00 CHEMBL2402676_prote ATOM 3551 O VAL A 233 10.813 1.501 -43.572 1.00 0.00 CHEMBL2402676_prote ATOM 3552 CB VAL A 233 13.818 2.910 -43.684 1.00 0.00 CHEMBL2402676_prote ATOM 3553 CG1 VAL A 233 13.890 1.859 -42.552 1.00 0.00 CHEMBL2402676_prote ATOM 3554 CG2 VAL A 233 15.115 2.874 -44.516 1.00 0.00 CHEMBL2402676_prote ATOM 3555 HN VAL A 233 12.965 4.681 -45.336 1.00 0.00 CHEMBL2402676_prote ATOM 3556 HA VAL A 233 12.711 1.780 -45.155 1.00 0.00 CHEMBL2402676_prote ATOM 3557 HB VAL A 233 13.757 3.890 -43.212 1.00 0.00 CHEMBL2402676_prote ATOM 3558 1HG1 VAL A 233 14.777 1.977 -41.939 1.00 0.00 CHEMBL2402676_prote ATOM 3559 2HG1 VAL A 233 13.046 1.926 -41.865 1.00 0.00 CHEMBL2402676_prote ATOM 3560 3HG1 VAL A 233 13.912 0.848 -42.959 1.00 0.00 CHEMBL2402676_prote ATOM 3561 1HG2 VAL A 233 15.990 3.100 -43.914 1.00 0.00 CHEMBL2402676_prote ATOM 3562 2HG2 VAL A 233 15.269 1.890 -44.960 1.00 0.00 CHEMBL2402676_prote ATOM 3563 3HG2 VAL A 233 15.104 3.600 -45.327 1.00 0.00 CHEMBL2402676_prote ATOM 3564 N ALA A 234 10.661 3.741 -43.400 1.00 0.00 CHEMBL2402676_prote ATOM 3565 CA ALA A 234 9.393 3.772 -42.667 1.00 0.00 CHEMBL2402676_prote ATOM 3566 C ALA A 234 8.261 3.087 -43.450 1.00 0.00 CHEMBL2402676_prote ATOM 3567 O ALA A 234 7.547 2.257 -42.896 1.00 0.00 CHEMBL2402676_prote ATOM 3568 CB ALA A 234 9.011 5.222 -42.331 1.00 0.00 CHEMBL2402676_prote ATOM 3569 HN ALA A 234 11.110 4.628 -43.596 1.00 0.00 CHEMBL2402676_prote ATOM 3570 HA ALA A 234 9.555 3.230 -41.735 1.00 0.00 CHEMBL2402676_prote ATOM 3571 1HB ALA A 234 8.146 5.258 -41.669 1.00 0.00 CHEMBL2402676_prote ATOM 3572 2HB ALA A 234 9.826 5.746 -41.831 1.00 0.00 CHEMBL2402676_prote ATOM 3573 3HB ALA A 234 8.745 5.782 -43.226 1.00 0.00 CHEMBL2402676_prote ATOM 3574 N MET A 235 8.163 3.366 -44.759 1.00 0.00 CHEMBL2402676_prote ATOM 3575 CA MET A 235 7.204 2.763 -45.682 1.00 0.00 CHEMBL2402676_prote ATOM 3576 C MET A 235 7.404 1.246 -45.871 1.00 0.00 CHEMBL2402676_prote ATOM 3577 O MET A 235 6.411 0.531 -45.998 1.00 0.00 CHEMBL2402676_prote ATOM 3578 CB MET A 235 7.313 3.522 -47.016 1.00 0.00 CHEMBL2402676_prote ATOM 3579 CG MET A 235 6.278 3.117 -48.077 1.00 0.00 CHEMBL2402676_prote ATOM 3580 SD MET A 235 5.861 4.429 -49.260 1.00 0.00 CHEMBL2402676_prote ATOM 3581 CE MET A 235 7.509 4.922 -49.831 1.00 0.00 CHEMBL2402676_prote ATOM 3582 HN MET A 235 8.804 4.047 -45.145 1.00 0.00 CHEMBL2402676_prote ATOM 3583 HA MET A 235 6.206 2.916 -45.269 1.00 0.00 CHEMBL2402676_prote ATOM 3584 1HB MET A 235 8.320 3.436 -47.428 1.00 0.00 CHEMBL2402676_prote ATOM 3585 2HB MET A 235 7.168 4.580 -46.800 1.00 0.00 CHEMBL2402676_prote ATOM 3586 1HG MET A 235 5.344 2.826 -47.594 1.00 0.00 CHEMBL2402676_prote ATOM 3587 2HG MET A 235 6.629 2.242 -48.626 1.00 0.00 CHEMBL2402676_prote ATOM 3588 1HE MET A 235 7.424 5.668 -50.620 1.00 0.00 CHEMBL2402676_prote ATOM 3589 2HE MET A 235 8.092 5.353 -49.018 1.00 0.00 CHEMBL2402676_prote ATOM 3590 3HE MET A 235 8.048 4.061 -50.228 1.00 0.00 CHEMBL2402676_prote ATOM 3591 N LYS A 236 8.654 0.746 -45.832 1.00 0.00 CHEMBL2402676_prote ATOM 3592 CA LYS A 236 8.974 -0.683 -45.906 1.00 0.00 CHEMBL2402676_prote ATOM 3593 C LYS A 236 8.516 -1.453 -44.649 1.00 0.00 CHEMBL2402676_prote ATOM 3594 O LYS A 236 8.057 -2.588 -44.777 1.00 0.00 CHEMBL2402676_prote ATOM 3595 CB LYS A 236 10.499 -0.855 -46.121 1.00 0.00 CHEMBL2402676_prote ATOM 3596 CG LYS A 236 10.986 -2.320 -46.113 1.00 0.00 CHEMBL2402676_prote ATOM 3597 CD LYS A 236 12.468 -2.479 -46.469 1.00 0.00 CHEMBL2402676_prote ATOM 3598 CE LYS A 236 12.955 -3.914 -46.216 1.00 0.00 CHEMBL2402676_prote ATOM 3599 NZ LYS A 236 14.366 -4.083 -46.597 1.00 0.00 CHEMBL2402676_prote ATOM 3600 HN LYS A 236 9.424 1.389 -45.709 1.00 0.00 CHEMBL2402676_prote ATOM 3601 HA LYS A 236 8.455 -1.107 -46.768 1.00 0.00 CHEMBL2402676_prote ATOM 3602 1HB LYS A 236 11.050 -0.306 -45.359 1.00 0.00 CHEMBL2402676_prote ATOM 3603 2HB LYS A 236 10.770 -0.396 -47.072 1.00 0.00 CHEMBL2402676_prote ATOM 3604 1HG LYS A 236 10.382 -2.913 -46.800 1.00 0.00 CHEMBL2402676_prote ATOM 3605 2HG LYS A 236 10.835 -2.748 -45.121 1.00 0.00 CHEMBL2402676_prote ATOM 3606 1HD LYS A 236 13.062 -1.786 -45.872 1.00 0.00 CHEMBL2402676_prote ATOM 3607 2HD LYS A 236 12.623 -2.205 -47.514 1.00 0.00 CHEMBL2402676_prote ATOM 3608 1HE LYS A 236 12.352 -4.624 -46.783 1.00 0.00 CHEMBL2402676_prote ATOM 3609 2HE LYS A 236 12.846 -4.170 -45.161 1.00 0.00 CHEMBL2402676_prote ATOM 3610 1HZ LYS A 236 14.939 -3.452 -46.056 1.00 0.00 CHEMBL2402676_prote ATOM 3611 2HZ LYS A 236 14.652 -5.034 -46.415 1.00 0.00 CHEMBL2402676_prote ATOM 3612 3HZ LYS A 236 14.477 -3.881 -47.581 1.00 0.00 CHEMBL2402676_prote ATOM 3613 N TYR A 237 8.639 -0.851 -43.454 1.00 0.00 CHEMBL2402676_prote ATOM 3614 CA TYR A 237 8.348 -1.493 -42.168 1.00 0.00 CHEMBL2402676_prote ATOM 3615 C TYR A 237 6.958 -1.143 -41.611 1.00 0.00 CHEMBL2402676_prote ATOM 3616 O TYR A 237 6.667 -1.490 -40.466 1.00 0.00 CHEMBL2402676_prote ATOM 3617 CB TYR A 237 9.460 -1.113 -41.162 1.00 0.00 CHEMBL2402676_prote ATOM 3618 CG TYR A 237 10.733 -1.901 -41.411 1.00 0.00 CHEMBL2402676_prote ATOM 3619 CD1 TYR A 237 11.810 -1.325 -42.114 1.00 0.00 CHEMBL2402676_prote ATOM 3620 CD2 TYR A 237 10.817 -3.244 -40.991 1.00 0.00 CHEMBL2402676_prote ATOM 3621 CE1 TYR A 237 12.938 -2.095 -42.446 1.00 0.00 CHEMBL2402676_prote ATOM 3622 CE2 TYR A 237 11.948 -4.016 -41.317 1.00 0.00 CHEMBL2402676_prote ATOM 3623 CZ TYR A 237 13.000 -3.446 -42.061 1.00 0.00 CHEMBL2402676_prote ATOM 3624 OH TYR A 237 14.078 -4.202 -42.416 1.00 0.00 CHEMBL2402676_prote ATOM 3625 HN TYR A 237 9.014 0.087 -43.430 1.00 0.00 CHEMBL2402676_prote ATOM 3626 HA TYR A 237 8.348 -2.579 -42.277 1.00 0.00 CHEMBL2402676_prote ATOM 3627 1HB TYR A 237 9.155 -1.324 -40.136 1.00 0.00 CHEMBL2402676_prote ATOM 3628 2HB TYR A 237 9.665 -0.041 -41.196 1.00 0.00 CHEMBL2402676_prote ATOM 3629 HD1 TYR A 237 11.775 -0.296 -42.412 1.00 0.00 CHEMBL2402676_prote ATOM 3630 HD2 TYR A 237 10.001 -3.696 -40.445 1.00 0.00 CHEMBL2402676_prote ATOM 3631 HE1 TYR A 237 13.750 -1.650 -43.002 1.00 0.00 CHEMBL2402676_prote ATOM 3632 HE2 TYR A 237 11.997 -5.050 -41.007 1.00 0.00 CHEMBL2402676_prote ATOM 3633 HH TYR A 237 14.068 -5.061 -42.022 1.00 0.00 CHEMBL2402676_prote ATOM 3634 N ASN A 238 6.086 -0.489 -42.401 1.00 0.00 CHEMBL2402676_prote ATOM 3635 CA ASN A 238 4.679 -0.206 -42.080 1.00 0.00 CHEMBL2402676_prote ATOM 3636 C ASN A 238 4.549 0.858 -40.964 1.00 0.00 CHEMBL2402676_prote ATOM 3637 O ASN A 238 3.609 0.854 -40.171 1.00 0.00 CHEMBL2402676_prote ATOM 3638 CB ASN A 238 3.900 -1.531 -41.853 1.00 0.00 CHEMBL2402676_prote ATOM 3639 CG ASN A 238 2.378 -1.379 -41.876 1.00 0.00 CHEMBL2402676_prote ATOM 3640 OD1 ASN A 238 1.817 -0.816 -42.812 1.00 0.00 CHEMBL2402676_prote ATOM 3641 ND2 ASN A 238 1.712 -1.849 -40.821 1.00 0.00 CHEMBL2402676_prote ATOM 3642 HN ASN A 238 6.401 -0.226 -43.325 1.00 0.00 CHEMBL2402676_prote ATOM 3643 HA ASN A 238 4.282 0.265 -42.981 1.00 0.00 CHEMBL2402676_prote ATOM 3644 1HB ASN A 238 4.205 -2.011 -40.924 1.00 0.00 CHEMBL2402676_prote ATOM 3645 2HB ASN A 238 4.153 -2.236 -42.646 1.00 0.00 CHEMBL2402676_prote ATOM 3646 1HD2 ASN A 238 0.709 -1.716 -40.762 1.00 0.00 CHEMBL2402676_prote ATOM 3647 2HD2 ASN A 238 2.192 -2.097 -39.983 1.00 0.00 CHEMBL2402676_prote ATOM 3648 N TYR A 239 5.527 1.768 -40.909 1.00 0.00 CHEMBL2402676_prote ATOM 3649 CA TYR A 239 5.572 2.958 -40.076 1.00 0.00 CHEMBL2402676_prote ATOM 3650 C TYR A 239 5.030 4.121 -40.913 1.00 0.00 CHEMBL2402676_prote ATOM 3651 O TYR A 239 5.279 4.203 -42.117 1.00 0.00 CHEMBL2402676_prote ATOM 3652 CB TYR A 239 7.050 3.245 -39.722 1.00 0.00 CHEMBL2402676_prote ATOM 3653 CG TYR A 239 7.539 2.602 -38.441 1.00 0.00 CHEMBL2402676_prote ATOM 3654 CD1 TYR A 239 7.438 1.209 -38.255 1.00 0.00 CHEMBL2402676_prote ATOM 3655 CD2 TYR A 239 8.111 3.398 -37.429 1.00 0.00 CHEMBL2402676_prote ATOM 3656 CE1 TYR A 239 7.863 0.626 -37.049 1.00 0.00 CHEMBL2402676_prote ATOM 3657 CE2 TYR A 239 8.548 2.817 -36.227 1.00 0.00 CHEMBL2402676_prote ATOM 3658 CZ TYR A 239 8.415 1.431 -36.033 1.00 0.00 CHEMBL2402676_prote ATOM 3659 OH TYR A 239 8.814 0.871 -34.856 1.00 0.00 CHEMBL2402676_prote ATOM 3660 HN TYR A 239 6.261 1.694 -41.602 1.00 0.00 CHEMBL2402676_prote ATOM 3661 HA TYR A 239 4.972 2.841 -39.172 1.00 0.00 CHEMBL2402676_prote ATOM 3662 1HB TYR A 239 7.239 4.315 -39.662 1.00 0.00 CHEMBL2402676_prote ATOM 3663 2HB TYR A 239 7.709 2.894 -40.508 1.00 0.00 CHEMBL2402676_prote ATOM 3664 HD1 TYR A 239 7.015 0.584 -39.024 1.00 0.00 CHEMBL2402676_prote ATOM 3665 HD2 TYR A 239 8.218 4.459 -37.567 1.00 0.00 CHEMBL2402676_prote ATOM 3666 HE1 TYR A 239 7.765 -0.441 -36.913 1.00 0.00 CHEMBL2402676_prote ATOM 3667 HE2 TYR A 239 8.975 3.442 -35.457 1.00 0.00 CHEMBL2402676_prote ATOM 3668 HH TYR A 239 9.140 1.506 -34.236 1.00 0.00 CHEMBL2402676_prote ATOM 3669 N GLU A 240 4.304 5.035 -40.258 1.00 0.00 CHEMBL2402676_prote ATOM 3670 CA GLU A 240 3.736 6.241 -40.858 1.00 0.00 CHEMBL2402676_prote ATOM 3671 C GLU A 240 4.841 7.224 -41.293 1.00 0.00 CHEMBL2402676_prote ATOM 3672 O GLU A 240 5.915 7.233 -40.687 1.00 0.00 CHEMBL2402676_prote ATOM 3673 CB GLU A 240 2.818 6.901 -39.814 1.00 0.00 CHEMBL2402676_prote ATOM 3674 CG GLU A 240 1.590 6.023 -39.533 1.00 0.00 CHEMBL2402676_prote ATOM 3675 CD GLU A 240 0.509 6.750 -38.750 1.00 0.00 CHEMBL2402676_prote ATOM 3676 OE1 GLU A 240 -0.629 6.787 -39.263 1.00 0.00 CHEMBL2402676_prote ATOM 3677 OE2 GLU A 240 0.832 7.252 -37.652 1.00 0.00 CHEMBL2402676_prote ATOM 3678 HN GLU A 240 4.147 4.899 -39.267 1.00 0.00 CHEMBL2402676_prote ATOM 3679 HA GLU A 240 3.151 5.935 -41.726 1.00 0.00 CHEMBL2402676_prote ATOM 3680 1HB GLU A 240 2.488 7.878 -40.170 1.00 0.00 CHEMBL2402676_prote ATOM 3681 2HB GLU A 240 3.366 7.088 -38.888 1.00 0.00 CHEMBL2402676_prote ATOM 3682 1HG GLU A 240 1.871 5.128 -38.982 1.00 0.00 CHEMBL2402676_prote ATOM 3683 2HG GLU A 240 1.162 5.688 -40.478 1.00 0.00 CHEMBL2402676_prote ATOM 3684 N PRO A 241 4.609 8.063 -42.326 1.00 0.00 CHEMBL2402676_prote ATOM 3685 CA PRO A 241 5.603 9.034 -42.790 1.00 0.00 CHEMBL2402676_prote ATOM 3686 C PRO A 241 5.808 10.141 -41.749 1.00 0.00 CHEMBL2402676_prote ATOM 3687 O PRO A 241 4.842 10.706 -41.232 1.00 0.00 CHEMBL2402676_prote ATOM 3688 CB PRO A 241 5.049 9.580 -44.115 1.00 0.00 CHEMBL2402676_prote ATOM 3689 CG PRO A 241 3.549 9.341 -44.049 1.00 0.00 CHEMBL2402676_prote ATOM 3690 CD PRO A 241 3.372 8.151 -43.105 1.00 0.00 CHEMBL2402676_prote ATOM 3691 HA PRO A 241 6.553 8.530 -42.974 1.00 0.00 CHEMBL2402676_prote ATOM 3692 1HB PRO A 241 5.459 9.017 -44.952 1.00 0.00 CHEMBL2402676_prote ATOM 3693 2HB PRO A 241 5.294 10.629 -44.290 1.00 0.00 CHEMBL2402676_prote ATOM 3694 1HG PRO A 241 3.104 9.171 -45.030 1.00 0.00 CHEMBL2402676_prote ATOM 3695 2HG PRO A 241 3.068 10.220 -43.619 1.00 0.00 CHEMBL2402676_prote ATOM 3696 1HD PRO A 241 2.494 8.284 -42.474 1.00 0.00 CHEMBL2402676_prote ATOM 3697 2HD PRO A 241 3.242 7.234 -43.680 1.00 0.00 CHEMBL2402676_prote ATOM 3698 N LEU A 242 7.079 10.425 -41.439 1.00 0.00 CHEMBL2402676_prote ATOM 3699 CA LEU A 242 7.477 11.483 -40.526 1.00 0.00 CHEMBL2402676_prote ATOM 3700 C LEU A 242 7.528 12.783 -41.335 1.00 0.00 CHEMBL2402676_prote ATOM 3701 O LEU A 242 8.248 12.890 -42.329 1.00 0.00 CHEMBL2402676_prote ATOM 3702 CB LEU A 242 8.872 11.154 -39.954 1.00 0.00 CHEMBL2402676_prote ATOM 3703 CG LEU A 242 9.263 12.003 -38.725 1.00 0.00 CHEMBL2402676_prote ATOM 3704 CD1 LEU A 242 8.479 11.579 -37.472 1.00 0.00 CHEMBL2402676_prote ATOM 3705 CD2 LEU A 242 10.768 11.907 -38.455 1.00 0.00 CHEMBL2402676_prote ATOM 3706 HN LEU A 242 7.820 9.923 -41.913 1.00 0.00 CHEMBL2402676_prote ATOM 3707 HA LEU A 242 6.750 11.551 -39.718 1.00 0.00 CHEMBL2402676_prote ATOM 3708 1HB LEU A 242 9.628 11.248 -40.736 1.00 0.00 CHEMBL2402676_prote ATOM 3709 2HB LEU A 242 8.892 10.105 -39.661 1.00 0.00 CHEMBL2402676_prote ATOM 3710 HG LEU A 242 9.044 13.052 -38.928 1.00 0.00 CHEMBL2402676_prote ATOM 3711 1HD1 LEU A 242 8.785 12.161 -36.602 1.00 0.00 CHEMBL2402676_prote ATOM 3712 2HD1 LEU A 242 7.406 11.717 -37.592 1.00 0.00 CHEMBL2402676_prote ATOM 3713 3HD1 LEU A 242 8.642 10.529 -37.239 1.00 0.00 CHEMBL2402676_prote ATOM 3714 1HD2 LEU A 242 11.052 12.478 -37.571 1.00 0.00 CHEMBL2402676_prote ATOM 3715 2HD2 LEU A 242 11.062 10.871 -38.298 1.00 0.00 CHEMBL2402676_prote ATOM 3716 3HD2 LEU A 242 11.351 12.290 -39.291 1.00 0.00 CHEMBL2402676_prote ATOM 3717 N THR A 243 6.721 13.756 -40.903 1.00 0.00 CHEMBL2402676_prote ATOM 3718 CA THR A 243 6.604 15.085 -41.493 1.00 0.00 CHEMBL2402676_prote ATOM 3719 C THR A 243 7.599 16.039 -40.809 1.00 0.00 CHEMBL2402676_prote ATOM 3720 O THR A 243 8.181 15.708 -39.775 1.00 0.00 CHEMBL2402676_prote ATOM 3721 CB THR A 243 5.148 15.579 -41.279 1.00 0.00 CHEMBL2402676_prote ATOM 3722 OG1 THR A 243 4.846 15.808 -39.915 1.00 0.00 CHEMBL2402676_prote ATOM 3723 CG2 THR A 243 4.088 14.639 -41.876 1.00 0.00 CHEMBL2402676_prote ATOM 3724 HN THR A 243 6.160 13.567 -40.084 1.00 0.00 CHEMBL2402676_prote ATOM 3725 HA THR A 243 6.822 15.047 -42.562 1.00 0.00 CHEMBL2402676_prote ATOM 3726 HB THR A 243 5.043 16.539 -41.781 1.00 0.00 CHEMBL2402676_prote ATOM 3727 1HG2 THR A 243 3.093 15.080 -41.811 1.00 0.00 CHEMBL2402676_prote ATOM 3728 2HG2 THR A 243 4.290 14.442 -42.929 1.00 0.00 CHEMBL2402676_prote ATOM 3729 3HG2 THR A 243 4.055 13.679 -41.359 1.00 0.00 CHEMBL2402676_prote ATOM 3730 HG1 THR A 243 4.870 14.978 -39.459 1.00 0.00 CHEMBL2402676_prote ATOM 3731 N GLN A 244 7.773 17.245 -41.371 1.00 0.00 CHEMBL2402676_prote ATOM 3732 CA GLN A 244 8.573 18.303 -40.755 1.00 0.00 CHEMBL2402676_prote ATOM 3733 C GLN A 244 7.919 18.846 -39.469 1.00 0.00 CHEMBL2402676_prote ATOM 3734 O GLN A 244 8.647 19.230 -38.559 1.00 0.00 CHEMBL2402676_prote ATOM 3735 CB GLN A 244 8.817 19.440 -41.774 1.00 0.00 CHEMBL2402676_prote ATOM 3736 CG GLN A 244 9.700 20.605 -41.263 1.00 0.00 CHEMBL2402676_prote ATOM 3737 CD GLN A 244 11.089 20.155 -40.792 1.00 0.00 CHEMBL2402676_prote ATOM 3738 OE1 GLN A 244 11.774 19.409 -41.488 1.00 0.00 CHEMBL2402676_prote ATOM 3739 NE2 GLN A 244 11.506 20.593 -39.604 1.00 0.00 CHEMBL2402676_prote ATOM 3740 HN GLN A 244 7.279 17.465 -42.227 1.00 0.00 CHEMBL2402676_prote ATOM 3741 HA GLN A 244 9.534 17.864 -40.485 1.00 0.00 CHEMBL2402676_prote ATOM 3742 1HB GLN A 244 7.859 19.846 -42.102 1.00 0.00 CHEMBL2402676_prote ATOM 3743 2HB GLN A 244 9.278 19.017 -42.668 1.00 0.00 CHEMBL2402676_prote ATOM 3744 1HG GLN A 244 9.193 21.149 -40.465 1.00 0.00 CHEMBL2402676_prote ATOM 3745 2HG GLN A 244 9.840 21.326 -42.068 1.00 0.00 CHEMBL2402676_prote ATOM 3746 1HE2 GLN A 244 12.424 20.335 -39.268 1.00 0.00 CHEMBL2402676_prote ATOM 3747 2HE2 GLN A 244 10.914 21.171 -39.052 1.00 0.00 CHEMBL2402676_prote ATOM 3748 N ASP A 245 6.578 18.821 -39.350 1.00 0.00 CHEMBL2402676_prote ATOM 3749 CA ASP A 245 5.872 19.193 -38.123 1.00 0.00 CHEMBL2402676_prote ATOM 3750 C ASP A 245 6.117 18.189 -36.980 1.00 0.00 CHEMBL2402676_prote ATOM 3751 O ASP A 245 6.230 18.611 -35.834 1.00 0.00 CHEMBL2402676_prote ATOM 3752 CB ASP A 245 4.361 19.362 -38.401 1.00 0.00 CHEMBL2402676_prote ATOM 3753 CG ASP A 245 3.603 20.014 -37.237 1.00 0.00 CHEMBL2402676_prote ATOM 3754 OD1 ASP A 245 4.008 21.130 -36.845 1.00 0.00 CHEMBL2402676_prote ATOM 3755 OD2 ASP A 245 2.632 19.391 -36.758 1.00 0.00 CHEMBL2402676_prote ATOM 3756 HN ASP A 245 6.021 18.516 -40.138 1.00 0.00 CHEMBL2402676_prote ATOM 3757 HA ASP A 245 6.275 20.157 -37.806 1.00 0.00 CHEMBL2402676_prote ATOM 3758 1HB ASP A 245 3.907 18.400 -38.646 1.00 0.00 CHEMBL2402676_prote ATOM 3759 2HB ASP A 245 4.217 20.000 -39.273 1.00 0.00 CHEMBL2402676_prote ATOM 3760 N HIS A 246 6.286 16.888 -37.284 1.00 0.00 CHEMBL2402676_prote ATOM 3761 CA HIS A 246 6.694 15.864 -36.315 1.00 0.00 CHEMBL2402676_prote ATOM 3762 C HIS A 246 8.127 16.095 -35.813 1.00 0.00 CHEMBL2402676_prote ATOM 3763 O HIS A 246 8.382 15.915 -34.624 1.00 0.00 CHEMBL2402676_prote ATOM 3764 CB HIS A 246 6.615 14.462 -36.949 1.00 0.00 CHEMBL2402676_prote ATOM 3765 CG HIS A 246 5.233 13.957 -37.267 1.00 0.00 CHEMBL2402676_prote ATOM 3766 ND1 HIS A 246 4.996 13.042 -38.298 1.00 0.00 CHEMBL2402676_prote ATOM 3767 CD2 HIS A 246 4.038 14.233 -36.637 1.00 0.00 CHEMBL2402676_prote ATOM 3768 CE1 HIS A 246 3.690 12.812 -38.258 1.00 0.00 CHEMBL2402676_prote ATOM 3769 NE2 HIS A 246 3.073 13.487 -37.289 1.00 0.00 CHEMBL2402676_prote ATOM 3770 HN HIS A 246 6.193 16.609 -38.251 1.00 0.00 CHEMBL2402676_prote ATOM 3771 HA HIS A 246 6.027 15.907 -35.452 1.00 0.00 CHEMBL2402676_prote ATOM 3772 1HB HIS A 246 7.059 13.734 -36.273 1.00 0.00 CHEMBL2402676_prote ATOM 3773 2HB HIS A 246 7.211 14.424 -37.859 1.00 0.00 CHEMBL2402676_prote ATOM 3774 HD1 HIS A 246 5.673 12.657 -38.926 1.00 0.00 CHEMBL2402676_prote ATOM 3775 HD2 HIS A 246 3.806 14.874 -35.800 1.00 0.00 CHEMBL2402676_prote ATOM 3776 HE1 HIS A 246 3.182 12.139 -38.931 1.00 0.00 CHEMBL2402676_prote ATOM 3777 N VAL A 247 9.037 16.542 -36.699 1.00 0.00 CHEMBL2402676_prote ATOM 3778 CA VAL A 247 10.402 16.953 -36.369 1.00 0.00 CHEMBL2402676_prote ATOM 3779 C VAL A 247 10.410 18.202 -35.462 1.00 0.00 CHEMBL2402676_prote ATOM 3780 O VAL A 247 11.154 18.221 -34.483 1.00 0.00 CHEMBL2402676_prote ATOM 3781 CB VAL A 247 11.228 17.147 -37.676 1.00 0.00 CHEMBL2402676_prote ATOM 3782 CG1 VAL A 247 12.606 17.802 -37.462 1.00 0.00 CHEMBL2402676_prote ATOM 3783 CG2 VAL A 247 11.407 15.820 -38.441 1.00 0.00 CHEMBL2402676_prote ATOM 3784 HN VAL A 247 8.741 16.661 -37.658 1.00 0.00 CHEMBL2402676_prote ATOM 3785 HA VAL A 247 10.846 16.148 -35.789 1.00 0.00 CHEMBL2402676_prote ATOM 3786 HB VAL A 247 10.676 17.813 -38.334 1.00 0.00 CHEMBL2402676_prote ATOM 3787 1HG1 VAL A 247 13.169 17.837 -38.394 1.00 0.00 CHEMBL2402676_prote ATOM 3788 2HG1 VAL A 247 12.520 18.830 -37.111 1.00 0.00 CHEMBL2402676_prote ATOM 3789 3HG1 VAL A 247 13.200 17.249 -36.736 1.00 0.00 CHEMBL2402676_prote ATOM 3790 1HG2 VAL A 247 11.880 15.986 -39.409 1.00 0.00 CHEMBL2402676_prote ATOM 3791 2HG2 VAL A 247 12.034 15.123 -37.885 1.00 0.00 CHEMBL2402676_prote ATOM 3792 3HG2 VAL A 247 10.458 15.322 -38.629 1.00 0.00 CHEMBL2402676_prote ATOM 3793 N ASP A 248 9.558 19.204 -35.744 1.00 0.00 CHEMBL2402676_prote ATOM 3794 CA ASP A 248 9.402 20.427 -34.944 1.00 0.00 CHEMBL2402676_prote ATOM 3795 C ASP A 248 8.804 20.149 -33.552 1.00 0.00 CHEMBL2402676_prote ATOM 3796 O ASP A 248 9.261 20.743 -32.575 1.00 0.00 CHEMBL2402676_prote ATOM 3797 CB ASP A 248 8.514 21.463 -35.681 1.00 0.00 CHEMBL2402676_prote ATOM 3798 CG ASP A 248 9.047 21.939 -37.038 1.00 0.00 CHEMBL2402676_prote ATOM 3799 OD1 ASP A 248 10.275 21.856 -37.255 1.00 0.00 CHEMBL2402676_prote ATOM 3800 OD2 ASP A 248 8.210 22.399 -37.844 1.00 0.00 CHEMBL2402676_prote ATOM 3801 HN ASP A 248 8.993 19.128 -36.580 1.00 0.00 CHEMBL2402676_prote ATOM 3802 HA ASP A 248 10.393 20.858 -34.792 1.00 0.00 CHEMBL2402676_prote ATOM 3803 1HB ASP A 248 8.388 22.350 -35.059 1.00 0.00 CHEMBL2402676_prote ATOM 3804 2HB ASP A 248 7.514 21.055 -35.832 1.00 0.00 CHEMBL2402676_prote ATOM 3805 N ILE A 249 7.831 19.225 -33.449 1.00 0.00 CHEMBL2402676_prote ATOM 3806 CA ILE A 249 7.218 18.768 -32.195 1.00 0.00 CHEMBL2402676_prote ATOM 3807 C ILE A 249 8.225 17.989 -31.318 1.00 0.00 CHEMBL2402676_prote ATOM 3808 O ILE A 249 8.137 18.084 -30.095 1.00 0.00 CHEMBL2402676_prote ATOM 3809 CB ILE A 249 5.934 17.936 -32.511 1.00 0.00 CHEMBL2402676_prote ATOM 3810 CG1 ILE A 249 4.801 18.844 -33.047 1.00 0.00 CHEMBL2402676_prote ATOM 3811 CG2 ILE A 249 5.397 17.134 -31.305 1.00 0.00 CHEMBL2402676_prote ATOM 3812 CD1 ILE A 249 3.669 18.085 -33.757 1.00 0.00 CHEMBL2402676_prote ATOM 3813 HN ILE A 249 7.488 18.806 -34.305 1.00 0.00 CHEMBL2402676_prote ATOM 3814 HA ILE A 249 6.920 19.651 -31.625 1.00 0.00 CHEMBL2402676_prote ATOM 3815 HB ILE A 249 6.193 17.215 -33.288 1.00 0.00 CHEMBL2402676_prote ATOM 3816 1HG1 ILE A 249 5.200 19.581 -33.743 1.00 0.00 CHEMBL2402676_prote ATOM 3817 2HG1 ILE A 249 4.383 19.431 -32.228 1.00 0.00 CHEMBL2402676_prote ATOM 3818 1HG2 ILE A 249 4.525 16.536 -31.566 1.00 0.00 CHEMBL2402676_prote ATOM 3819 2HG2 ILE A 249 6.140 16.438 -30.928 1.00 0.00 CHEMBL2402676_prote ATOM 3820 3HG2 ILE A 249 5.114 17.792 -30.482 1.00 0.00 CHEMBL2402676_prote ATOM 3821 1HD1 ILE A 249 2.936 18.787 -34.156 1.00 0.00 CHEMBL2402676_prote ATOM 3822 2HD1 ILE A 249 4.047 17.494 -34.592 1.00 0.00 CHEMBL2402676_prote ATOM 3823 3HD1 ILE A 249 3.135 17.415 -33.085 1.00 0.00 CHEMBL2402676_prote ATOM 3824 N LEU A 250 9.187 17.264 -31.918 1.00 0.00 CHEMBL2402676_prote ATOM 3825 CA LEU A 250 10.272 16.556 -31.225 1.00 0.00 CHEMBL2402676_prote ATOM 3826 C LEU A 250 11.465 17.477 -30.877 1.00 0.00 CHEMBL2402676_prote ATOM 3827 O LEU A 250 12.440 17.000 -30.297 1.00 0.00 CHEMBL2402676_prote ATOM 3828 CB LEU A 250 10.780 15.407 -32.133 1.00 0.00 CHEMBL2402676_prote ATOM 3829 CG LEU A 250 9.823 14.200 -32.245 1.00 0.00 CHEMBL2402676_prote ATOM 3830 CD1 LEU A 250 10.243 13.289 -33.409 1.00 0.00 CHEMBL2402676_prote ATOM 3831 CD2 LEU A 250 9.748 13.388 -30.941 1.00 0.00 CHEMBL2402676_prote ATOM 3832 HN LEU A 250 9.186 17.222 -32.928 1.00 0.00 CHEMBL2402676_prote ATOM 3833 HA LEU A 250 9.905 16.144 -30.286 1.00 0.00 CHEMBL2402676_prote ATOM 3834 1HB LEU A 250 11.742 15.030 -31.781 1.00 0.00 CHEMBL2402676_prote ATOM 3835 2HB LEU A 250 10.974 15.808 -33.129 1.00 0.00 CHEMBL2402676_prote ATOM 3836 HG LEU A 250 8.819 14.565 -32.460 1.00 0.00 CHEMBL2402676_prote ATOM 3837 1HD1 LEU A 250 9.561 12.446 -33.517 1.00 0.00 CHEMBL2402676_prote ATOM 3838 2HD1 LEU A 250 10.244 13.828 -34.356 1.00 0.00 CHEMBL2402676_prote ATOM 3839 3HD1 LEU A 250 11.243 12.885 -33.253 1.00 0.00 CHEMBL2402676_prote ATOM 3840 1HD2 LEU A 250 9.098 12.522 -31.063 1.00 0.00 CHEMBL2402676_prote ATOM 3841 2HD2 LEU A 250 10.730 13.020 -30.648 1.00 0.00 CHEMBL2402676_prote ATOM 3842 3HD2 LEU A 250 9.349 13.974 -30.115 1.00 0.00 CHEMBL2402676_prote ATOM 3843 N GLY A 251 11.383 18.783 -31.192 1.00 0.00 CHEMBL2402676_prote ATOM 3844 CA GLY A 251 12.382 19.819 -30.926 1.00 0.00 CHEMBL2402676_prote ATOM 3845 C GLY A 251 12.820 19.951 -29.455 1.00 0.00 CHEMBL2402676_prote ATOM 3846 O GLY A 251 14.019 19.845 -29.203 1.00 0.00 CHEMBL2402676_prote ATOM 3847 HN GLY A 251 10.542 19.089 -31.663 1.00 0.00 CHEMBL2402676_prote ATOM 3848 1HA GLY A 251 11.991 20.777 -31.269 1.00 0.00 CHEMBL2402676_prote ATOM 3849 2HA GLY A 251 13.261 19.610 -31.535 1.00 0.00 CHEMBL2402676_prote ATOM 3850 N PRO A 252 11.903 20.160 -28.482 1.00 0.00 CHEMBL2402676_prote ATOM 3851 CA PRO A 252 12.197 20.162 -27.036 1.00 0.00 CHEMBL2402676_prote ATOM 3852 C PRO A 252 12.966 18.934 -26.499 1.00 0.00 CHEMBL2402676_prote ATOM 3853 O PRO A 252 13.899 19.111 -25.718 1.00 0.00 CHEMBL2402676_prote ATOM 3854 CB PRO A 252 10.830 20.279 -26.346 1.00 0.00 CHEMBL2402676_prote ATOM 3855 CG PRO A 252 9.934 20.949 -27.373 1.00 0.00 CHEMBL2402676_prote ATOM 3856 CD PRO A 252 10.515 20.555 -28.730 1.00 0.00 CHEMBL2402676_prote ATOM 3857 HA PRO A 252 12.781 21.061 -26.831 1.00 0.00 CHEMBL2402676_prote ATOM 3858 1HB PRO A 252 10.884 20.844 -25.415 1.00 0.00 CHEMBL2402676_prote ATOM 3859 2HB PRO A 252 10.420 19.298 -26.105 1.00 0.00 CHEMBL2402676_prote ATOM 3860 1HG PRO A 252 10.001 22.031 -27.253 1.00 0.00 CHEMBL2402676_prote ATOM 3861 2HG PRO A 252 8.885 20.670 -27.266 1.00 0.00 CHEMBL2402676_prote ATOM 3862 1HD PRO A 252 9.964 19.709 -29.132 1.00 0.00 CHEMBL2402676_prote ATOM 3863 2HD PRO A 252 10.440 21.376 -29.446 1.00 0.00 CHEMBL2402676_prote ATOM 3864 N LEU A 253 12.610 17.708 -26.927 1.00 0.00 CHEMBL2402676_prote ATOM 3865 CA LEU A 253 13.276 16.466 -26.514 1.00 0.00 CHEMBL2402676_prote ATOM 3866 C LEU A 253 14.649 16.291 -27.180 1.00 0.00 CHEMBL2402676_prote ATOM 3867 O LEU A 253 15.573 15.786 -26.542 1.00 0.00 CHEMBL2402676_prote ATOM 3868 CB LEU A 253 12.393 15.253 -26.884 1.00 0.00 CHEMBL2402676_prote ATOM 3869 CG LEU A 253 11.161 15.059 -25.977 1.00 0.00 CHEMBL2402676_prote ATOM 3870 CD1 LEU A 253 10.178 14.051 -26.596 1.00 0.00 CHEMBL2402676_prote ATOM 3871 CD2 LEU A 253 11.540 14.631 -24.550 1.00 0.00 CHEMBL2402676_prote ATOM 3872 HN LEU A 253 11.821 17.626 -27.556 1.00 0.00 CHEMBL2402676_prote ATOM 3873 HA LEU A 253 13.448 16.497 -25.439 1.00 0.00 CHEMBL2402676_prote ATOM 3874 1HB LEU A 253 12.984 14.339 -26.846 1.00 0.00 CHEMBL2402676_prote ATOM 3875 2HB LEU A 253 12.073 15.350 -27.923 1.00 0.00 CHEMBL2402676_prote ATOM 3876 HG LEU A 253 10.647 16.014 -25.894 1.00 0.00 CHEMBL2402676_prote ATOM 3877 1HD1 LEU A 253 9.280 13.955 -25.985 1.00 0.00 CHEMBL2402676_prote ATOM 3878 2HD1 LEU A 253 9.862 14.363 -27.591 1.00 0.00 CHEMBL2402676_prote ATOM 3879 3HD1 LEU A 253 10.626 13.061 -26.685 1.00 0.00 CHEMBL2402676_prote ATOM 3880 1HD2 LEU A 253 10.656 14.602 -23.916 1.00 0.00 CHEMBL2402676_prote ATOM 3881 2HD2 LEU A 253 12.000 13.642 -24.540 1.00 0.00 CHEMBL2402676_prote ATOM 3882 3HD2 LEU A 253 12.232 15.324 -24.075 1.00 0.00 CHEMBL2402676_prote ATOM 3883 N SER A 254 14.795 16.755 -28.432 1.00 0.00 CHEMBL2402676_prote ATOM 3884 CA SER A 254 16.052 16.823 -29.174 1.00 0.00 CHEMBL2402676_prote ATOM 3885 C SER A 254 17.051 17.807 -28.535 1.00 0.00 CHEMBL2402676_prote ATOM 3886 O SER A 254 18.247 17.522 -28.504 1.00 0.00 CHEMBL2402676_prote ATOM 3887 CB SER A 254 15.721 17.205 -30.634 1.00 0.00 CHEMBL2402676_prote ATOM 3888 OG SER A 254 16.869 17.411 -31.427 1.00 0.00 CHEMBL2402676_prote ATOM 3889 HN SER A 254 13.977 17.134 -28.891 1.00 0.00 CHEMBL2402676_prote ATOM 3890 HA SER A 254 16.507 15.834 -29.158 1.00 0.00 CHEMBL2402676_prote ATOM 3891 1HB SER A 254 15.123 18.112 -30.682 1.00 0.00 CHEMBL2402676_prote ATOM 3892 2HB SER A 254 15.124 16.417 -31.091 1.00 0.00 CHEMBL2402676_prote ATOM 3893 HG SER A 254 17.417 16.640 -31.360 1.00 0.00 CHEMBL2402676_prote ATOM 3894 N ALA A 255 16.555 18.927 -27.983 1.00 0.00 CHEMBL2402676_prote ATOM 3895 CA ALA A 255 17.344 19.951 -27.305 1.00 0.00 CHEMBL2402676_prote ATOM 3896 C ALA A 255 17.739 19.540 -25.874 1.00 0.00 CHEMBL2402676_prote ATOM 3897 O ALA A 255 18.811 19.938 -25.419 1.00 0.00 CHEMBL2402676_prote ATOM 3898 CB ALA A 255 16.499 21.232 -27.228 1.00 0.00 CHEMBL2402676_prote ATOM 3899 HN ALA A 255 15.561 19.095 -28.068 1.00 0.00 CHEMBL2402676_prote ATOM 3900 HA ALA A 255 18.248 20.153 -27.882 1.00 0.00 CHEMBL2402676_prote ATOM 3901 1HB ALA A 255 17.038 22.035 -26.723 1.00 0.00 CHEMBL2402676_prote ATOM 3902 2HB ALA A 255 16.245 21.590 -28.226 1.00 0.00 CHEMBL2402676_prote ATOM 3903 3HB ALA A 255 15.564 21.069 -26.693 1.00 0.00 CHEMBL2402676_prote ATOM 3904 N GLN A 256 16.913 18.734 -25.180 1.00 0.00 CHEMBL2402676_prote ATOM 3905 CA GLN A 256 17.180 18.235 -23.826 1.00 0.00 CHEMBL2402676_prote ATOM 3906 C GLN A 256 18.303 17.181 -23.821 1.00 0.00 CHEMBL2402676_prote ATOM 3907 O GLN A 256 19.160 17.212 -22.939 1.00 0.00 CHEMBL2402676_prote ATOM 3908 CB GLN A 256 15.881 17.634 -23.233 1.00 0.00 CHEMBL2402676_prote ATOM 3909 CG GLN A 256 16.044 17.044 -21.806 1.00 0.00 CHEMBL2402676_prote ATOM 3910 CD GLN A 256 14.756 16.556 -21.130 1.00 0.00 CHEMBL2402676_prote ATOM 3911 OE1 GLN A 256 14.811 16.064 -20.005 1.00 0.00 CHEMBL2402676_prote ATOM 3912 NE2 GLN A 256 13.599 16.671 -21.786 1.00 0.00 CHEMBL2402676_prote ATOM 3913 HN GLN A 256 16.042 18.458 -25.614 1.00 0.00 CHEMBL2402676_prote ATOM 3914 HA GLN A 256 17.492 19.074 -23.201 1.00 0.00 CHEMBL2402676_prote ATOM 3915 1HB GLN A 256 15.498 16.860 -23.900 1.00 0.00 CHEMBL2402676_prote ATOM 3916 2HB GLN A 256 15.125 18.420 -23.213 1.00 0.00 CHEMBL2402676_prote ATOM 3917 1HG GLN A 256 16.497 17.792 -21.154 1.00 0.00 CHEMBL2402676_prote ATOM 3918 2HG GLN A 256 16.728 16.195 -21.819 1.00 0.00 CHEMBL2402676_prote ATOM 3919 1HE2 GLN A 256 12.747 16.352 -21.348 1.00 0.00 CHEMBL2402676_prote ATOM 3920 2HE2 GLN A 256 13.522 17.262 -22.586 1.00 0.00 CHEMBL2402676_prote ATOM 3921 N THR A 257 18.293 16.261 -24.799 1.00 0.00 CHEMBL2402676_prote ATOM 3922 CA THR A 257 19.258 15.165 -24.923 1.00 0.00 CHEMBL2402676_prote ATOM 3923 C THR A 257 20.485 15.541 -25.777 1.00 0.00 CHEMBL2402676_prote ATOM 3924 O THR A 257 21.498 14.845 -25.703 1.00 0.00 CHEMBL2402676_prote ATOM 3925 CB THR A 257 18.551 13.951 -25.573 1.00 0.00 CHEMBL2402676_prote ATOM 3926 OG1 THR A 257 18.080 14.238 -26.878 1.00 0.00 CHEMBL2402676_prote ATOM 3927 CG2 THR A 257 17.409 13.390 -24.715 1.00 0.00 CHEMBL2402676_prote ATOM 3928 HN THR A 257 17.554 16.307 -25.486 1.00 0.00 CHEMBL2402676_prote ATOM 3929 HA THR A 257 19.616 14.871 -23.934 1.00 0.00 CHEMBL2402676_prote ATOM 3930 HB THR A 257 19.287 13.154 -25.684 1.00 0.00 CHEMBL2402676_prote ATOM 3931 1HG2 THR A 257 17.024 12.456 -25.125 1.00 0.00 CHEMBL2402676_prote ATOM 3932 2HG2 THR A 257 17.767 13.175 -23.708 1.00 0.00 CHEMBL2402676_prote ATOM 3933 3HG2 THR A 257 16.576 14.087 -24.628 1.00 0.00 CHEMBL2402676_prote ATOM 3934 HG1 THR A 257 17.332 14.815 -26.812 1.00 0.00 CHEMBL2402676_prote ATOM 3935 N GLY A 258 20.401 16.610 -26.587 1.00 0.00 CHEMBL2402676_prote ATOM 3936 CA GLY A 258 21.443 17.042 -27.517 1.00 0.00 CHEMBL2402676_prote ATOM 3937 C GLY A 258 21.574 16.175 -28.780 1.00 0.00 CHEMBL2402676_prote ATOM 3938 O GLY A 258 22.556 16.321 -29.506 1.00 0.00 CHEMBL2402676_prote ATOM 3939 HN GLY A 258 19.534 17.129 -26.603 1.00 0.00 CHEMBL2402676_prote ATOM 3940 1HA GLY A 258 22.405 17.081 -27.005 1.00 0.00 CHEMBL2402676_prote ATOM 3941 2HA GLY A 258 21.215 18.061 -27.830 1.00 0.00 CHEMBL2402676_prote ATOM 3942 N ILE A 259 20.613 15.270 -29.032 1.00 0.00 CHEMBL2402676_prote ATOM 3943 CA ILE A 259 20.570 14.379 -30.189 1.00 0.00 CHEMBL2402676_prote ATOM 3944 C ILE A 259 19.538 14.969 -31.156 1.00 0.00 CHEMBL2402676_prote ATOM 3945 O ILE A 259 18.363 15.080 -30.806 1.00 0.00 CHEMBL2402676_prote ATOM 3946 CB ILE A 259 20.137 12.955 -29.730 1.00 0.00 CHEMBL2402676_prote ATOM 3947 CG1 ILE A 259 21.134 12.359 -28.710 1.00 0.00 CHEMBL2402676_prote ATOM 3948 CG2 ILE A 259 19.938 11.981 -30.916 1.00 0.00 CHEMBL2402676_prote ATOM 3949 CD1 ILE A 259 20.554 11.178 -27.930 1.00 0.00 CHEMBL2402676_prote ATOM 3950 HN ILE A 259 19.838 15.215 -28.386 1.00 0.00 CHEMBL2402676_prote ATOM 3951 HA ILE A 259 21.545 14.311 -30.672 1.00 0.00 CHEMBL2402676_prote ATOM 3952 HB ILE A 259 19.180 13.046 -29.218 1.00 0.00 CHEMBL2402676_prote ATOM 3953 1HG1 ILE A 259 21.425 13.107 -27.974 1.00 0.00 CHEMBL2402676_prote ATOM 3954 2HG1 ILE A 259 22.055 12.062 -29.211 1.00 0.00 CHEMBL2402676_prote ATOM 3955 1HG2 ILE A 259 19.691 10.973 -30.586 1.00 0.00 CHEMBL2402676_prote ATOM 3956 2HG2 ILE A 259 19.121 12.290 -31.566 1.00 0.00 CHEMBL2402676_prote ATOM 3957 3HG2 ILE A 259 20.839 11.912 -31.527 1.00 0.00 CHEMBL2402676_prote ATOM 3958 1HD1 ILE A 259 21.231 10.873 -27.133 1.00 0.00 CHEMBL2402676_prote ATOM 3959 2HD1 ILE A 259 19.595 11.446 -27.486 1.00 0.00 CHEMBL2402676_prote ATOM 3960 3HD1 ILE A 259 20.388 10.314 -28.566 1.00 0.00 CHEMBL2402676_prote ATOM 3961 N ALA A 260 19.972 15.306 -32.382 1.00 0.00 CHEMBL2402676_prote ATOM 3962 CA ALA A 260 19.136 15.779 -33.489 1.00 0.00 CHEMBL2402676_prote ATOM 3963 C ALA A 260 18.075 14.735 -33.875 1.00 0.00 CHEMBL2402676_prote ATOM 3964 O ALA A 260 18.322 13.536 -33.749 1.00 0.00 CHEMBL2402676_prote ATOM 3965 CB ALA A 260 20.044 16.088 -34.688 1.00 0.00 CHEMBL2402676_prote ATOM 3966 HN ALA A 260 20.958 15.183 -32.579 1.00 0.00 CHEMBL2402676_prote ATOM 3967 HA ALA A 260 18.644 16.701 -33.184 1.00 0.00 CHEMBL2402676_prote ATOM 3968 1HB ALA A 260 19.471 16.487 -35.524 1.00 0.00 CHEMBL2402676_prote ATOM 3969 2HB ALA A 260 20.800 16.830 -34.428 1.00 0.00 CHEMBL2402676_prote ATOM 3970 3HB ALA A 260 20.562 15.196 -35.039 1.00 0.00 CHEMBL2402676_prote ATOM 3971 N VAL A 261 16.888 15.177 -34.327 1.00 0.00 CHEMBL2402676_prote ATOM 3972 CA VAL A 261 15.772 14.295 -34.702 1.00 0.00 CHEMBL2402676_prote ATOM 3973 C VAL A 261 16.145 13.339 -35.843 1.00 0.00 CHEMBL2402676_prote ATOM 3974 O VAL A 261 15.783 12.167 -35.787 1.00 0.00 CHEMBL2402676_prote ATOM 3975 CB VAL A 261 14.496 15.109 -35.029 1.00 0.00 CHEMBL2402676_prote ATOM 3976 CG1 VAL A 261 13.315 14.187 -35.398 1.00 0.00 CHEMBL2402676_prote ATOM 3977 CG2 VAL A 261 14.083 16.025 -33.863 1.00 0.00 CHEMBL2402676_prote ATOM 3978 HN VAL A 261 16.746 16.172 -34.423 1.00 0.00 CHEMBL2402676_prote ATOM 3979 HA VAL A 261 15.542 13.655 -33.855 1.00 0.00 CHEMBL2402676_prote ATOM 3980 HB VAL A 261 14.706 15.745 -35.889 1.00 0.00 CHEMBL2402676_prote ATOM 3981 1HG1 VAL A 261 12.387 14.742 -35.477 1.00 0.00 CHEMBL2402676_prote ATOM 3982 2HG1 VAL A 261 13.463 13.686 -36.355 1.00 0.00 CHEMBL2402676_prote ATOM 3983 3HG1 VAL A 261 13.165 13.419 -34.639 1.00 0.00 CHEMBL2402676_prote ATOM 3984 1HG2 VAL A 261 13.175 16.576 -34.100 1.00 0.00 CHEMBL2402676_prote ATOM 3985 2HG2 VAL A 261 13.891 15.448 -32.958 1.00 0.00 CHEMBL2402676_prote ATOM 3986 3HG2 VAL A 261 14.851 16.763 -33.633 1.00 0.00 CHEMBL2402676_prote ATOM 3987 N LEU A 262 16.911 13.820 -36.832 1.00 0.00 CHEMBL2402676_prote ATOM 3988 CA LEU A 262 17.412 13.027 -37.946 1.00 0.00 CHEMBL2402676_prote ATOM 3989 C LEU A 262 18.567 12.076 -37.566 1.00 0.00 CHEMBL2402676_prote ATOM 3990 O LEU A 262 18.813 11.124 -38.304 1.00 0.00 CHEMBL2402676_prote ATOM 3991 CB LEU A 262 17.849 13.983 -39.068 1.00 0.00 CHEMBL2402676_prote ATOM 3992 CG LEU A 262 16.681 14.666 -39.824 1.00 0.00 CHEMBL2402676_prote ATOM 3993 CD1 LEU A 262 17.230 15.599 -40.913 1.00 0.00 CHEMBL2402676_prote ATOM 3994 CD2 LEU A 262 15.669 13.677 -40.439 1.00 0.00 CHEMBL2402676_prote ATOM 3995 HN LEU A 262 17.161 14.801 -36.808 1.00 0.00 CHEMBL2402676_prote ATOM 3996 HA LEU A 262 16.606 12.395 -38.306 1.00 0.00 CHEMBL2402676_prote ATOM 3997 1HB LEU A 262 18.469 13.446 -39.778 1.00 0.00 CHEMBL2402676_prote ATOM 3998 2HB LEU A 262 18.507 14.748 -38.652 1.00 0.00 CHEMBL2402676_prote ATOM 3999 HG LEU A 262 16.134 15.286 -39.114 1.00 0.00 CHEMBL2402676_prote ATOM 4000 1HD1 LEU A 262 16.426 16.133 -41.419 1.00 0.00 CHEMBL2402676_prote ATOM 4001 2HD1 LEU A 262 17.900 16.346 -40.488 1.00 0.00 CHEMBL2402676_prote ATOM 4002 3HD1 LEU A 262 17.785 15.045 -41.669 1.00 0.00 CHEMBL2402676_prote ATOM 4003 1HD2 LEU A 262 14.946 14.203 -41.062 1.00 0.00 CHEMBL2402676_prote ATOM 4004 2HD2 LEU A 262 16.162 12.933 -41.064 1.00 0.00 CHEMBL2402676_prote ATOM 4005 3HD2 LEU A 262 15.093 13.152 -39.678 1.00 0.00 CHEMBL2402676_prote ATOM 4006 N ASP A 263 19.224 12.262 -36.406 1.00 0.00 CHEMBL2402676_prote ATOM 4007 CA ASP A 263 20.144 11.277 -35.824 1.00 0.00 CHEMBL2402676_prote ATOM 4008 C ASP A 263 19.349 10.191 -35.078 1.00 0.00 CHEMBL2402676_prote ATOM 4009 O ASP A 263 19.678 9.014 -35.203 1.00 0.00 CHEMBL2402676_prote ATOM 4010 CB ASP A 263 21.141 11.940 -34.840 1.00 0.00 CHEMBL2402676_prote ATOM 4011 CG ASP A 263 22.199 12.832 -35.499 1.00 0.00 CHEMBL2402676_prote ATOM 4012 OD1 ASP A 263 21.946 13.340 -36.613 1.00 0.00 CHEMBL2402676_prote ATOM 4013 OD2 ASP A 263 23.258 13.005 -34.856 1.00 0.00 CHEMBL2402676_prote ATOM 4014 HN ASP A 263 18.988 13.065 -35.840 1.00 0.00 CHEMBL2402676_prote ATOM 4015 HA ASP A 263 20.715 10.786 -36.615 1.00 0.00 CHEMBL2402676_prote ATOM 4016 1HB ASP A 263 21.673 11.172 -34.277 1.00 0.00 CHEMBL2402676_prote ATOM 4017 2HB ASP A 263 20.616 12.537 -34.097 1.00 0.00 CHEMBL2402676_prote ATOM 4018 N MET A 264 18.258 10.544 -34.374 1.00 0.00 CHEMBL2402676_prote ATOM 4019 CA MET A 264 17.358 9.568 -33.747 1.00 0.00 CHEMBL2402676_prote ATOM 4020 C MET A 264 16.566 8.749 -34.793 1.00 0.00 CHEMBL2402676_prote ATOM 4021 O MET A 264 16.207 7.605 -34.518 1.00 0.00 CHEMBL2402676_prote ATOM 4022 CB MET A 264 16.399 10.297 -32.779 1.00 0.00 CHEMBL2402676_prote ATOM 4023 CG MET A 264 15.665 9.350 -31.810 1.00 0.00 CHEMBL2402676_prote ATOM 4024 SD MET A 264 16.748 8.422 -30.688 1.00 0.00 CHEMBL2402676_prote ATOM 4025 CE MET A 264 16.951 9.646 -29.376 1.00 0.00 CHEMBL2402676_prote ATOM 4026 HN MET A 264 18.025 11.525 -34.297 1.00 0.00 CHEMBL2402676_prote ATOM 4027 HA MET A 264 17.983 8.878 -33.179 1.00 0.00 CHEMBL2402676_prote ATOM 4028 1HB MET A 264 15.668 10.881 -33.341 1.00 0.00 CHEMBL2402676_prote ATOM 4029 2HB MET A 264 16.961 11.022 -32.189 1.00 0.00 CHEMBL2402676_prote ATOM 4030 1HG MET A 264 15.070 8.626 -32.365 1.00 0.00 CHEMBL2402676_prote ATOM 4031 2HG MET A 264 14.951 9.914 -31.210 1.00 0.00 CHEMBL2402676_prote ATOM 4032 1HE MET A 264 17.595 9.248 -28.596 1.00 0.00 CHEMBL2402676_prote ATOM 4033 2HE MET A 264 17.398 10.560 -29.765 1.00 0.00 CHEMBL2402676_prote ATOM 4034 3HE MET A 264 15.984 9.884 -28.935 1.00 0.00 CHEMBL2402676_prote ATOM 4035 N CYS A 265 16.357 9.292 -36.006 1.00 0.00 CHEMBL2402676_prote ATOM 4036 CA CYS A 265 15.778 8.591 -37.154 1.00 0.00 CHEMBL2402676_prote ATOM 4037 C CYS A 265 16.763 7.579 -37.758 1.00 0.00 CHEMBL2402676_prote ATOM 4038 O CYS A 265 16.328 6.533 -38.233 1.00 0.00 CHEMBL2402676_prote ATOM 4039 CB CYS A 265 15.417 9.602 -38.255 1.00 0.00 CHEMBL2402676_prote ATOM 4040 SG CYS A 265 13.935 10.535 -37.798 1.00 0.00 CHEMBL2402676_prote ATOM 4041 HN CYS A 265 16.649 10.249 -36.148 1.00 0.00 CHEMBL2402676_prote ATOM 4042 HA CYS A 265 14.882 8.049 -36.847 1.00 0.00 CHEMBL2402676_prote ATOM 4043 1HB CYS A 265 15.200 9.098 -39.195 1.00 0.00 CHEMBL2402676_prote ATOM 4044 2HB CYS A 265 16.244 10.275 -38.459 1.00 0.00 CHEMBL2402676_prote ATOM 4045 N ALA A 266 18.078 7.859 -37.705 1.00 0.00 CHEMBL2402676_prote ATOM 4046 CA ALA A 266 19.134 6.941 -38.132 1.00 0.00 CHEMBL2402676_prote ATOM 4047 C ALA A 266 19.317 5.791 -37.126 1.00 0.00 CHEMBL2402676_prote ATOM 4048 O ALA A 266 19.692 4.694 -37.531 1.00 0.00 CHEMBL2402676_prote ATOM 4049 CB ALA A 266 20.456 7.713 -38.259 1.00 0.00 CHEMBL2402676_prote ATOM 4050 HN ALA A 266 18.367 8.737 -37.297 1.00 0.00 CHEMBL2402676_prote ATOM 4051 HA ALA A 266 18.873 6.524 -39.107 1.00 0.00 CHEMBL2402676_prote ATOM 4052 1HB ALA A 266 21.246 7.081 -38.666 1.00 0.00 CHEMBL2402676_prote ATOM 4053 2HB ALA A 266 20.342 8.562 -38.930 1.00 0.00 CHEMBL2402676_prote ATOM 4054 3HB ALA A 266 20.810 8.097 -37.303 1.00 0.00 CHEMBL2402676_prote ATOM 4055 N SER A 267 18.992 6.008 -35.840 1.00 0.00 CHEMBL2402676_prote ATOM 4056 CA SER A 267 18.967 4.972 -34.808 1.00 0.00 CHEMBL2402676_prote ATOM 4057 C SER A 267 17.727 4.077 -34.949 1.00 0.00 CHEMBL2402676_prote ATOM 4058 O SER A 267 17.849 2.861 -34.812 1.00 0.00 CHEMBL2402676_prote ATOM 4059 CB SER A 267 18.943 5.636 -33.422 1.00 0.00 CHEMBL2402676_prote ATOM 4060 OG SER A 267 20.200 6.217 -33.165 1.00 0.00 CHEMBL2402676_prote ATOM 4061 HN SER A 267 18.704 6.939 -35.573 1.00 0.00 CHEMBL2402676_prote ATOM 4062 HA SER A 267 19.851 4.337 -34.889 1.00 0.00 CHEMBL2402676_prote ATOM 4063 1HB SER A 267 18.755 4.896 -32.644 1.00 0.00 CHEMBL2402676_prote ATOM 4064 2HB SER A 267 18.165 6.393 -33.336 1.00 0.00 CHEMBL2402676_prote ATOM 4065 HG SER A 267 20.327 6.945 -33.757 1.00 0.00 CHEMBL2402676_prote ATOM 4066 N LEU A 268 16.558 4.659 -35.274 1.00 0.00 CHEMBL2402676_prote ATOM 4067 CA LEU A 268 15.314 3.935 -35.539 1.00 0.00 CHEMBL2402676_prote ATOM 4068 C LEU A 268 15.388 3.124 -36.847 1.00 0.00 CHEMBL2402676_prote ATOM 4069 O LEU A 268 14.845 2.024 -36.892 1.00 0.00 CHEMBL2402676_prote ATOM 4070 CB LEU A 268 14.138 4.939 -35.553 1.00 0.00 CHEMBL2402676_prote ATOM 4071 CG LEU A 268 12.728 4.350 -35.810 1.00 0.00 CHEMBL2402676_prote ATOM 4072 CD1 LEU A 268 12.388 3.154 -34.904 1.00 0.00 CHEMBL2402676_prote ATOM 4073 CD2 LEU A 268 11.659 5.441 -35.651 1.00 0.00 CHEMBL2402676_prote ATOM 4074 HN LEU A 268 16.530 5.667 -35.353 1.00 0.00 CHEMBL2402676_prote ATOM 4075 HA LEU A 268 15.162 3.236 -34.717 1.00 0.00 CHEMBL2402676_prote ATOM 4076 1HB LEU A 268 14.335 5.712 -36.298 1.00 0.00 CHEMBL2402676_prote ATOM 4077 2HB LEU A 268 14.125 5.457 -34.593 1.00 0.00 CHEMBL2402676_prote ATOM 4078 HG LEU A 268 12.684 4.003 -36.843 1.00 0.00 CHEMBL2402676_prote ATOM 4079 1HD1 LEU A 268 11.377 2.799 -35.100 1.00 0.00 CHEMBL2402676_prote ATOM 4080 2HD1 LEU A 268 13.050 2.305 -35.066 1.00 0.00 CHEMBL2402676_prote ATOM 4081 3HD1 LEU A 268 12.454 3.421 -33.850 1.00 0.00 CHEMBL2402676_prote ATOM 4082 1HD2 LEU A 268 10.679 5.086 -35.969 1.00 0.00 CHEMBL2402676_prote ATOM 4083 2HD2 LEU A 268 11.574 5.761 -34.612 1.00 0.00 CHEMBL2402676_prote ATOM 4084 3HD2 LEU A 268 11.901 6.322 -36.243 1.00 0.00 CHEMBL2402676_prote ATOM 4085 N LYS A 269 16.120 3.607 -37.870 1.00 0.00 CHEMBL2402676_prote ATOM 4086 CA LYS A 269 16.427 2.877 -39.104 1.00 0.00 CHEMBL2402676_prote ATOM 4087 C LYS A 269 17.169 1.560 -38.815 1.00 0.00 CHEMBL2402676_prote ATOM 4088 O LYS A 269 16.768 0.516 -39.325 1.00 0.00 CHEMBL2402676_prote ATOM 4089 CB LYS A 269 17.250 3.775 -40.058 1.00 0.00 CHEMBL2402676_prote ATOM 4090 CG LYS A 269 17.618 3.091 -41.393 1.00 0.00 CHEMBL2402676_prote ATOM 4091 CD LYS A 269 18.515 3.898 -42.340 1.00 0.00 CHEMBL2402676_prote ATOM 4092 CE LYS A 269 17.983 5.285 -42.714 1.00 0.00 CHEMBL2402676_prote ATOM 4093 NZ LYS A 269 18.878 5.931 -43.687 1.00 0.00 CHEMBL2402676_prote ATOM 4094 HN LYS A 269 16.523 4.529 -37.770 1.00 0.00 CHEMBL2402676_prote ATOM 4095 HA LYS A 269 15.479 2.633 -39.587 1.00 0.00 CHEMBL2402676_prote ATOM 4096 1HB LYS A 269 18.166 4.098 -39.564 1.00 0.00 CHEMBL2402676_prote ATOM 4097 2HB LYS A 269 16.679 4.680 -40.263 1.00 0.00 CHEMBL2402676_prote ATOM 4098 1HG LYS A 269 16.708 2.820 -41.909 1.00 0.00 CHEMBL2402676_prote ATOM 4099 2HG LYS A 269 18.142 2.156 -41.206 1.00 0.00 CHEMBL2402676_prote ATOM 4100 1HD LYS A 269 18.657 3.311 -43.249 1.00 0.00 CHEMBL2402676_prote ATOM 4101 2HD LYS A 269 19.503 3.998 -41.899 1.00 0.00 CHEMBL2402676_prote ATOM 4102 1HE LYS A 269 17.921 5.923 -41.832 1.00 0.00 CHEMBL2402676_prote ATOM 4103 2HE LYS A 269 16.981 5.220 -43.140 1.00 0.00 CHEMBL2402676_prote ATOM 4104 1HZ LYS A 269 18.567 6.883 -43.843 1.00 0.00 CHEMBL2402676_prote ATOM 4105 2HZ LYS A 269 19.819 5.948 -43.321 1.00 0.00 CHEMBL2402676_prote ATOM 4106 3HZ LYS A 269 18.863 5.420 -44.558 1.00 0.00 CHEMBL2402676_prote ATOM 4107 N GLU A 270 18.221 1.613 -37.981 1.00 0.00 CHEMBL2402676_prote ATOM 4108 CA GLU A 270 19.030 0.454 -37.608 1.00 0.00 CHEMBL2402676_prote ATOM 4109 C GLU A 270 18.277 -0.506 -36.671 1.00 0.00 CHEMBL2402676_prote ATOM 4110 O GLU A 270 18.486 -1.710 -36.776 1.00 0.00 CHEMBL2402676_prote ATOM 4111 CB GLU A 270 20.324 0.930 -36.911 1.00 0.00 CHEMBL2402676_prote ATOM 4112 CG GLU A 270 21.320 1.683 -37.812 1.00 0.00 CHEMBL2402676_prote ATOM 4113 CD GLU A 270 21.731 0.913 -39.067 1.00 0.00 CHEMBL2402676_prote ATOM 4114 OE1 GLU A 270 22.269 -0.205 -38.904 1.00 0.00 CHEMBL2402676_prote ATOM 4115 OE2 GLU A 270 21.482 1.453 -40.167 1.00 0.00 CHEMBL2402676_prote ATOM 4116 HN GLU A 270 18.491 2.509 -37.600 1.00 0.00 CHEMBL2402676_prote ATOM 4117 HA GLU A 270 19.275 -0.110 -38.510 1.00 0.00 CHEMBL2402676_prote ATOM 4118 1HB GLU A 270 20.841 0.080 -36.463 1.00 0.00 CHEMBL2402676_prote ATOM 4119 2HB GLU A 270 20.060 1.588 -36.086 1.00 0.00 CHEMBL2402676_prote ATOM 4120 1HG GLU A 270 22.218 1.931 -37.247 1.00 0.00 CHEMBL2402676_prote ATOM 4121 2HG GLU A 270 20.884 2.627 -38.119 1.00 0.00 CHEMBL2402676_prote ATOM 4122 N LEU A 271 17.369 -0.015 -35.808 1.00 0.00 CHEMBL2402676_prote ATOM 4123 CA LEU A 271 16.522 -0.857 -34.954 1.00 0.00 CHEMBL2402676_prote ATOM 4124 C LEU A 271 15.468 -1.637 -35.760 1.00 0.00 CHEMBL2402676_prote ATOM 4125 O LEU A 271 15.137 -2.760 -35.383 1.00 0.00 CHEMBL2402676_prote ATOM 4126 CB LEU A 271 15.801 0.010 -33.898 1.00 0.00 CHEMBL2402676_prote ATOM 4127 CG LEU A 271 16.698 0.493 -32.739 1.00 0.00 CHEMBL2402676_prote ATOM 4128 CD1 LEU A 271 16.025 1.635 -31.960 1.00 0.00 CHEMBL2402676_prote ATOM 4129 CD2 LEU A 271 17.082 -0.649 -31.785 1.00 0.00 CHEMBL2402676_prote ATOM 4130 HN LEU A 271 17.237 0.986 -35.760 1.00 0.00 CHEMBL2402676_prote ATOM 4131 HA LEU A 271 17.152 -1.595 -34.457 1.00 0.00 CHEMBL2402676_prote ATOM 4132 1HB LEU A 271 14.965 -0.542 -33.467 1.00 0.00 CHEMBL2402676_prote ATOM 4133 2HB LEU A 271 15.351 0.869 -34.398 1.00 0.00 CHEMBL2402676_prote ATOM 4134 HG LEU A 271 17.618 0.891 -33.159 1.00 0.00 CHEMBL2402676_prote ATOM 4135 1HD1 LEU A 271 16.659 1.996 -31.151 1.00 0.00 CHEMBL2402676_prote ATOM 4136 2HD1 LEU A 271 15.814 2.487 -32.605 1.00 0.00 CHEMBL2402676_prote ATOM 4137 3HD1 LEU A 271 15.085 1.316 -31.514 1.00 0.00 CHEMBL2402676_prote ATOM 4138 1HD2 LEU A 271 17.695 -0.275 -30.967 1.00 0.00 CHEMBL2402676_prote ATOM 4139 2HD2 LEU A 271 16.198 -1.113 -31.348 1.00 0.00 CHEMBL2402676_prote ATOM 4140 3HD2 LEU A 271 17.658 -1.428 -32.284 1.00 0.00 CHEMBL2402676_prote ATOM 4141 N LEU A 272 14.976 -1.076 -36.877 1.00 0.00 CHEMBL2402676_prote ATOM 4142 CA LEU A 272 14.028 -1.734 -37.776 1.00 0.00 CHEMBL2402676_prote ATOM 4143 C LEU A 272 14.722 -2.746 -38.698 1.00 0.00 CHEMBL2402676_prote ATOM 4144 O LEU A 272 14.152 -3.801 -38.969 1.00 0.00 CHEMBL2402676_prote ATOM 4145 CB LEU A 272 13.340 -0.669 -38.659 1.00 0.00 CHEMBL2402676_prote ATOM 4146 CG LEU A 272 12.327 0.214 -37.906 1.00 0.00 CHEMBL2402676_prote ATOM 4147 CD1 LEU A 272 11.896 1.416 -38.763 1.00 0.00 CHEMBL2402676_prote ATOM 4148 CD2 LEU A 272 11.106 -0.586 -37.441 1.00 0.00 CHEMBL2402676_prote ATOM 4149 HN LEU A 272 15.279 -0.143 -37.121 1.00 0.00 CHEMBL2402676_prote ATOM 4150 HA LEU A 272 13.293 -2.285 -37.191 1.00 0.00 CHEMBL2402676_prote ATOM 4151 1HB LEU A 272 12.818 -1.152 -39.485 1.00 0.00 CHEMBL2402676_prote ATOM 4152 2HB LEU A 272 14.099 -0.036 -39.122 1.00 0.00 CHEMBL2402676_prote ATOM 4153 HG LEU A 272 12.801 0.605 -37.008 1.00 0.00 CHEMBL2402676_prote ATOM 4154 1HD1 LEU A 272 11.195 2.054 -38.222 1.00 0.00 CHEMBL2402676_prote ATOM 4155 2HD1 LEU A 272 12.754 2.032 -39.036 1.00 0.00 CHEMBL2402676_prote ATOM 4156 3HD1 LEU A 272 11.410 1.094 -39.684 1.00 0.00 CHEMBL2402676_prote ATOM 4157 1HD2 LEU A 272 10.459 0.054 -36.855 1.00 0.00 CHEMBL2402676_prote ATOM 4158 2HD2 LEU A 272 10.534 -0.979 -38.280 1.00 0.00 CHEMBL2402676_prote ATOM 4159 3HD2 LEU A 272 11.369 -1.419 -36.792 1.00 0.00 CHEMBL2402676_prote ATOM 4160 N GLN A 273 15.944 -2.443 -39.163 1.00 0.00 CHEMBL2402676_prote ATOM 4161 CA GLN A 273 16.696 -3.278 -40.095 1.00 0.00 CHEMBL2402676_prote ATOM 4162 C GLN A 273 17.418 -4.449 -39.405 1.00 0.00 CHEMBL2402676_prote ATOM 4163 O GLN A 273 17.550 -5.503 -40.027 1.00 0.00 CHEMBL2402676_prote ATOM 4164 CB GLN A 273 17.736 -2.392 -40.809 1.00 0.00 CHEMBL2402676_prote ATOM 4165 CG GLN A 273 17.087 -1.509 -41.900 1.00 0.00 CHEMBL2402676_prote ATOM 4166 CD GLN A 273 18.023 -0.489 -42.562 1.00 0.00 CHEMBL2402676_prote ATOM 4167 OE1 GLN A 273 17.600 0.212 -43.479 1.00 0.00 CHEMBL2402676_prote ATOM 4168 NE2 GLN A 273 19.280 -0.385 -42.121 1.00 0.00 CHEMBL2402676_prote ATOM 4169 HN GLN A 273 16.348 -1.552 -38.906 1.00 0.00 CHEMBL2402676_prote ATOM 4170 HA GLN A 273 16.023 -3.702 -40.839 1.00 0.00 CHEMBL2402676_prote ATOM 4171 1HB GLN A 273 18.496 -3.015 -41.283 1.00 0.00 CHEMBL2402676_prote ATOM 4172 2HB GLN A 273 18.260 -1.783 -40.071 1.00 0.00 CHEMBL2402676_prote ATOM 4173 1HG GLN A 273 16.245 -0.956 -41.484 1.00 0.00 CHEMBL2402676_prote ATOM 4174 2HG GLN A 273 16.670 -2.145 -42.681 1.00 0.00 CHEMBL2402676_prote ATOM 4175 1HE2 GLN A 273 19.904 0.293 -42.533 1.00 0.00 CHEMBL2402676_prote ATOM 4176 2HE2 GLN A 273 19.574 -0.911 -41.330 1.00 0.00 CHEMBL2402676_prote ATOM 4177 N ASN A 274 17.877 -4.280 -38.152 1.00 0.00 CHEMBL2402676_prote ATOM 4178 CA ASN A 274 18.714 -5.258 -37.442 1.00 0.00 CHEMBL2402676_prote ATOM 4179 C ASN A 274 17.987 -5.935 -36.268 1.00 0.00 CHEMBL2402676_prote ATOM 4180 O ASN A 274 18.472 -6.957 -35.783 1.00 0.00 CHEMBL2402676_prote ATOM 4181 CB ASN A 274 19.982 -4.568 -36.870 1.00 0.00 CHEMBL2402676_prote ATOM 4182 CG ASN A 274 20.807 -3.782 -37.899 1.00 0.00 CHEMBL2402676_prote ATOM 4183 OD1 ASN A 274 20.924 -4.183 -39.055 1.00 0.00 CHEMBL2402676_prote ATOM 4184 ND2 ASN A 274 21.348 -2.634 -37.489 1.00 0.00 CHEMBL2402676_prote ATOM 4185 HN ASN A 274 17.743 -3.380 -37.709 1.00 0.00 CHEMBL2402676_prote ATOM 4186 HA ASN A 274 19.039 -6.049 -38.119 1.00 0.00 CHEMBL2402676_prote ATOM 4187 1HB ASN A 274 20.643 -5.318 -36.433 1.00 0.00 CHEMBL2402676_prote ATOM 4188 2HB ASN A 274 19.707 -3.903 -36.050 1.00 0.00 CHEMBL2402676_prote ATOM 4189 1HD2 ASN A 274 21.850 -2.043 -38.144 1.00 0.00 CHEMBL2402676_prote ATOM 4190 2HD2 ASN A 274 21.174 -2.304 -36.567 1.00 0.00 CHEMBL2402676_prote ATOM 4191 N GLY A 275 16.869 -5.370 -35.779 1.00 0.00 CHEMBL2402676_prote ATOM 4192 CA GLY A 275 16.253 -5.738 -34.503 1.00 0.00 CHEMBL2402676_prote ATOM 4193 C GLY A 275 17.022 -5.127 -33.322 1.00 0.00 CHEMBL2402676_prote ATOM 4194 O GLY A 275 17.726 -4.130 -33.496 1.00 0.00 CHEMBL2402676_prote ATOM 4195 HN GLY A 275 16.519 -4.536 -36.227 1.00 0.00 CHEMBL2402676_prote ATOM 4196 1HA GLY A 275 16.197 -6.822 -34.401 1.00 0.00 CHEMBL2402676_prote ATOM 4197 2HA GLY A 275 15.229 -5.366 -34.485 1.00 0.00 CHEMBL2402676_prote ATOM 4198 N MET A 276 16.883 -5.714 -32.121 1.00 0.00 CHEMBL2402676_prote ATOM 4199 CA MET A 276 17.547 -5.243 -30.901 1.00 0.00 CHEMBL2402676_prote ATOM 4200 C MET A 276 18.752 -6.104 -30.485 1.00 0.00 CHEMBL2402676_prote ATOM 4201 O MET A 276 19.555 -5.638 -29.677 1.00 0.00 CHEMBL2402676_prote ATOM 4202 CB MET A 276 16.539 -5.224 -29.731 1.00 0.00 CHEMBL2402676_prote ATOM 4203 CG MET A 276 15.401 -4.208 -29.913 1.00 0.00 CHEMBL2402676_prote ATOM 4204 SD MET A 276 14.569 -3.763 -28.366 1.00 0.00 CHEMBL2402676_prote ATOM 4205 CE MET A 276 13.330 -2.615 -29.010 1.00 0.00 CHEMBL2402676_prote ATOM 4206 HN MET A 276 16.267 -6.514 -32.040 1.00 0.00 CHEMBL2402676_prote ATOM 4207 HA MET A 276 17.928 -4.234 -31.051 1.00 0.00 CHEMBL2402676_prote ATOM 4208 1HB MET A 276 17.074 -4.954 -28.819 1.00 0.00 CHEMBL2402676_prote ATOM 4209 2HB MET A 276 16.125 -6.217 -29.550 1.00 0.00 CHEMBL2402676_prote ATOM 4210 1HG MET A 276 14.662 -4.598 -30.615 1.00 0.00 CHEMBL2402676_prote ATOM 4211 2HG MET A 276 15.786 -3.288 -30.351 1.00 0.00 CHEMBL2402676_prote ATOM 4212 1HE MET A 276 12.726 -2.219 -28.193 1.00 0.00 CHEMBL2402676_prote ATOM 4213 2HE MET A 276 13.821 -1.784 -29.513 1.00 0.00 CHEMBL2402676_prote ATOM 4214 3HE MET A 276 12.672 -3.116 -29.720 1.00 0.00 CHEMBL2402676_prote ATOM 4215 N ASN A 277 18.886 -7.340 -31.001 1.00 0.00 CHEMBL2402676_prote ATOM 4216 CA ASN A 277 19.962 -8.299 -30.699 1.00 0.00 CHEMBL2402676_prote ATOM 4217 C ASN A 277 19.923 -8.790 -29.237 1.00 0.00 CHEMBL2402676_prote ATOM 4218 O ASN A 277 20.956 -8.875 -28.572 1.00 0.00 CHEMBL2402676_prote ATOM 4219 CB ASN A 277 21.366 -7.818 -31.166 1.00 0.00 CHEMBL2402676_prote ATOM 4220 CG ASN A 277 21.517 -7.823 -32.689 1.00 0.00 CHEMBL2402676_prote ATOM 4221 OD1 ASN A 277 21.196 -6.843 -33.356 1.00 0.00 CHEMBL2402676_prote ATOM 4222 ND2 ASN A 277 22.021 -8.927 -33.245 1.00 0.00 CHEMBL2402676_prote ATOM 4223 HN ASN A 277 18.201 -7.640 -31.683 1.00 0.00 CHEMBL2402676_prote ATOM 4224 HA ASN A 277 19.721 -9.193 -31.277 1.00 0.00 CHEMBL2402676_prote ATOM 4225 1HB ASN A 277 22.146 -8.465 -30.763 1.00 0.00 CHEMBL2402676_prote ATOM 4226 2HB ASN A 277 21.591 -6.822 -30.787 1.00 0.00 CHEMBL2402676_prote ATOM 4227 1HD2 ASN A 277 22.141 -8.967 -34.246 1.00 0.00 CHEMBL2402676_prote ATOM 4228 2HD2 ASN A 277 22.477 -9.617 -32.688 1.00 0.00 CHEMBL2402676_prote ATOM 4229 N GLY A 278 18.713 -9.081 -28.730 1.00 0.00 CHEMBL2402676_prote ATOM 4230 CA GLY A 278 18.458 -9.585 -27.380 1.00 0.00 CHEMBL2402676_prote ATOM 4231 C GLY A 278 18.449 -8.520 -26.272 1.00 0.00 CHEMBL2402676_prote ATOM 4232 O GLY A 278 18.303 -8.875 -25.104 1.00 0.00 CHEMBL2402676_prote ATOM 4233 HN GLY A 278 17.910 -8.965 -29.332 1.00 0.00 CHEMBL2402676_prote ATOM 4234 1HA GLY A 278 19.190 -10.353 -27.126 1.00 0.00 CHEMBL2402676_prote ATOM 4235 2HA GLY A 278 17.486 -10.077 -27.383 1.00 0.00 CHEMBL2402676_prote ATOM 4236 N ARG A 279 18.603 -7.234 -26.624 1.00 0.00 CHEMBL2402676_prote ATOM 4237 CA ARG A 279 18.592 -6.098 -25.701 1.00 0.00 CHEMBL2402676_prote ATOM 4238 C ARG A 279 17.174 -5.507 -25.601 1.00 0.00 CHEMBL2402676_prote ATOM 4239 O ARG A 279 16.273 -5.884 -26.352 1.00 0.00 CHEMBL2402676_prote ATOM 4240 CB ARG A 279 19.562 -5.029 -26.244 1.00 0.00 CHEMBL2402676_prote ATOM 4241 CG ARG A 279 21.022 -5.521 -26.268 1.00 0.00 CHEMBL2402676_prote ATOM 4242 CD ARG A 279 21.995 -4.505 -26.872 1.00 0.00 CHEMBL2402676_prote ATOM 4243 NE ARG A 279 21.895 -4.489 -28.337 1.00 0.00 CHEMBL2402676_prote ATOM 4244 CZ ARG A 279 22.777 -3.934 -29.184 1.00 0.00 CHEMBL2402676_prote ATOM 4245 NH1 ARG A 279 23.897 -3.346 -28.741 1.00 0.00 CHEMBL2402676_prote ATOM 4246 NH2 ARG A 279 22.530 -3.961 -30.498 1.00 0.00 CHEMBL2402676_prote ATOM 4247 HN ARG A 279 18.715 -7.025 -27.605 1.00 0.00 CHEMBL2402676_prote ATOM 4248 HA ARG A 279 18.914 -6.407 -24.704 1.00 0.00 CHEMBL2402676_prote ATOM 4249 1HB ARG A 279 19.514 -4.130 -25.627 1.00 0.00 CHEMBL2402676_prote ATOM 4250 2HB ARG A 279 19.254 -4.723 -27.244 1.00 0.00 CHEMBL2402676_prote ATOM 4251 1HG ARG A 279 21.101 -6.454 -26.828 1.00 0.00 CHEMBL2402676_prote ATOM 4252 2HG ARG A 279 21.338 -5.758 -25.251 1.00 0.00 CHEMBL2402676_prote ATOM 4253 1HD ARG A 279 23.012 -4.789 -26.603 1.00 0.00 CHEMBL2402676_prote ATOM 4254 2HD ARG A 279 21.825 -3.507 -26.469 1.00 0.00 CHEMBL2402676_prote ATOM 4255 HE ARG A 279 21.050 -4.893 -28.727 1.00 0.00 CHEMBL2402676_prote ATOM 4256 1HH1 ARG A 279 24.546 -2.921 -29.388 1.00 0.00 CHEMBL2402676_prote ATOM 4257 2HH1 ARG A 279 24.513 -2.906 -29.384 1.00 0.00 CHEMBL2402676_prote ATOM 4258 1HH2 ARG A 279 23.172 -3.534 -31.151 1.00 0.00 CHEMBL2402676_prote ATOM 4259 2HH2 ARG A 279 23.184 -3.569 -31.133 1.00 0.00 CHEMBL2402676_prote ATOM 4260 N THR A 280 16.987 -4.589 -24.641 1.00 0.00 CHEMBL2402676_prote ATOM 4261 CA THR A 280 15.722 -3.929 -24.317 1.00 0.00 CHEMBL2402676_prote ATOM 4262 C THR A 280 15.915 -2.413 -24.187 1.00 0.00 CHEMBL2402676_prote ATOM 4263 O THR A 280 17.003 -1.936 -23.861 1.00 0.00 CHEMBL2402676_prote ATOM 4264 CB THR A 280 15.055 -4.571 -23.073 1.00 0.00 CHEMBL2402676_prote ATOM 4265 OG1 THR A 280 15.865 -4.421 -21.921 1.00 0.00 CHEMBL2402676_prote ATOM 4266 CG2 THR A 280 14.675 -6.049 -23.247 1.00 0.00 CHEMBL2402676_prote ATOM 4267 HN THR A 280 17.785 -4.316 -24.085 1.00 0.00 CHEMBL2402676_prote ATOM 4268 HA THR A 280 15.040 -4.065 -25.159 1.00 0.00 CHEMBL2402676_prote ATOM 4269 HB THR A 280 14.133 -4.025 -22.868 1.00 0.00 CHEMBL2402676_prote ATOM 4270 1HG2 THR A 280 14.121 -6.414 -22.381 1.00 0.00 CHEMBL2402676_prote ATOM 4271 2HG2 THR A 280 14.041 -6.184 -24.123 1.00 0.00 CHEMBL2402676_prote ATOM 4272 3HG2 THR A 280 15.553 -6.683 -23.370 1.00 0.00 CHEMBL2402676_prote ATOM 4273 HG1 THR A 280 16.641 -4.950 -22.031 1.00 0.00 CHEMBL2402676_prote ATOM 4274 N ILE A 281 14.826 -1.673 -24.433 1.00 0.00 CHEMBL2402676_prote ATOM 4275 CA ILE A 281 14.707 -0.225 -24.300 1.00 0.00 CHEMBL2402676_prote ATOM 4276 C ILE A 281 13.506 0.006 -23.374 1.00 0.00 CHEMBL2402676_prote ATOM 4277 O ILE A 281 12.393 -0.388 -23.722 1.00 0.00 CHEMBL2402676_prote ATOM 4278 CB ILE A 281 14.506 0.417 -25.703 1.00 0.00 CHEMBL2402676_prote ATOM 4279 CG1 ILE A 281 15.611 0.025 -26.709 1.00 0.00 CHEMBL2402676_prote ATOM 4280 CG2 ILE A 281 14.367 1.946 -25.607 1.00 0.00 CHEMBL2402676_prote ATOM 4281 CD1 ILE A 281 15.444 0.605 -28.121 1.00 0.00 CHEMBL2402676_prote ATOM 4282 HN ILE A 281 13.980 -2.162 -24.698 1.00 0.00 CHEMBL2402676_prote ATOM 4283 HA ILE A 281 15.601 0.196 -23.837 1.00 0.00 CHEMBL2402676_prote ATOM 4284 HB ILE A 281 13.575 0.024 -26.104 1.00 0.00 CHEMBL2402676_prote ATOM 4285 1HG1 ILE A 281 15.606 -1.057 -26.817 1.00 0.00 CHEMBL2402676_prote ATOM 4286 2HG1 ILE A 281 16.591 0.296 -26.314 1.00 0.00 CHEMBL2402676_prote ATOM 4287 1HG2 ILE A 281 14.079 2.385 -26.560 1.00 0.00 CHEMBL2402676_prote ATOM 4288 2HG2 ILE A 281 13.605 2.253 -24.891 1.00 0.00 CHEMBL2402676_prote ATOM 4289 3HG2 ILE A 281 15.315 2.389 -25.307 1.00 0.00 CHEMBL2402676_prote ATOM 4290 1HD1 ILE A 281 16.162 0.157 -28.808 1.00 0.00 CHEMBL2402676_prote ATOM 4291 2HD1 ILE A 281 14.445 0.417 -28.513 1.00 0.00 CHEMBL2402676_prote ATOM 4292 3HD1 ILE A 281 15.618 1.680 -28.134 1.00 0.00 CHEMBL2402676_prote ATOM 4293 N LEU A 282 13.731 0.607 -22.192 1.00 0.00 CHEMBL2402676_prote ATOM 4294 CA LEU A 282 12.732 0.927 -21.160 1.00 0.00 CHEMBL2402676_prote ATOM 4295 C LEU A 282 11.905 -0.299 -20.707 1.00 0.00 CHEMBL2402676_prote ATOM 4296 O LEU A 282 10.694 -0.204 -20.498 1.00 0.00 CHEMBL2402676_prote ATOM 4297 CB LEU A 282 11.836 2.108 -21.610 1.00 0.00 CHEMBL2402676_prote ATOM 4298 CG LEU A 282 12.545 3.473 -21.661 1.00 0.00 CHEMBL2402676_prote ATOM 4299 CD1 LEU A 282 11.627 4.503 -22.330 1.00 0.00 CHEMBL2402676_prote ATOM 4300 CD2 LEU A 282 12.974 3.956 -20.264 1.00 0.00 CHEMBL2402676_prote ATOM 4301 HN LEU A 282 14.679 0.913 -21.994 1.00 0.00 CHEMBL2402676_prote ATOM 4302 HA LEU A 282 13.292 1.224 -20.274 1.00 0.00 CHEMBL2402676_prote ATOM 4303 1HB LEU A 282 10.985 2.220 -20.937 1.00 0.00 CHEMBL2402676_prote ATOM 4304 2HB LEU A 282 11.407 1.886 -22.588 1.00 0.00 CHEMBL2402676_prote ATOM 4305 HG LEU A 282 13.440 3.383 -22.277 1.00 0.00 CHEMBL2402676_prote ATOM 4306 1HD1 LEU A 282 12.036 5.507 -22.266 1.00 0.00 CHEMBL2402676_prote ATOM 4307 2HD1 LEU A 282 11.483 4.274 -23.386 1.00 0.00 CHEMBL2402676_prote ATOM 4308 3HD1 LEU A 282 10.649 4.523 -21.857 1.00 0.00 CHEMBL2402676_prote ATOM 4309 1HD2 LEU A 282 13.259 5.006 -20.288 1.00 0.00 CHEMBL2402676_prote ATOM 4310 2HD2 LEU A 282 12.171 3.855 -19.536 1.00 0.00 CHEMBL2402676_prote ATOM 4311 3HD2 LEU A 282 13.834 3.398 -19.893 1.00 0.00 CHEMBL2402676_prote ATOM 4312 N GLY A 283 12.565 -1.463 -20.592 1.00 0.00 CHEMBL2402676_prote ATOM 4313 CA GLY A 283 11.971 -2.736 -20.197 1.00 0.00 CHEMBL2402676_prote ATOM 4314 C GLY A 283 11.166 -3.456 -21.290 1.00 0.00 CHEMBL2402676_prote ATOM 4315 O GLY A 283 10.463 -4.411 -20.963 1.00 0.00 CHEMBL2402676_prote ATOM 4316 HN GLY A 283 13.562 -1.460 -20.773 1.00 0.00 CHEMBL2402676_prote ATOM 4317 1HA GLY A 283 11.336 -2.590 -19.322 1.00 0.00 CHEMBL2402676_prote ATOM 4318 2HA GLY A 283 12.780 -3.397 -19.885 1.00 0.00 CHEMBL2402676_prote ATOM 4319 N SER A 284 11.252 -3.017 -22.559 1.00 0.00 CHEMBL2402676_prote ATOM 4320 CA SER A 284 10.529 -3.584 -23.697 1.00 0.00 CHEMBL2402676_prote ATOM 4321 C SER A 284 11.504 -4.057 -24.783 1.00 0.00 CHEMBL2402676_prote ATOM 4322 O SER A 284 12.471 -3.368 -25.107 1.00 0.00 CHEMBL2402676_prote ATOM 4323 CB SER A 284 9.517 -2.550 -24.231 1.00 0.00 CHEMBL2402676_prote ATOM 4324 OG SER A 284 8.769 -3.088 -25.303 1.00 0.00 CHEMBL2402676_prote ATOM 4325 HN SER A 284 11.841 -2.217 -22.749 1.00 0.00 CHEMBL2402676_prote ATOM 4326 HA SER A 284 9.958 -4.456 -23.373 1.00 0.00 CHEMBL2402676_prote ATOM 4327 1HB SER A 284 10.022 -1.648 -24.571 1.00 0.00 CHEMBL2402676_prote ATOM 4328 2HB SER A 284 8.826 -2.255 -23.441 1.00 0.00 CHEMBL2402676_prote ATOM 4329 HG SER A 284 8.038 -2.509 -25.491 1.00 0.00 CHEMBL2402676_prote ATOM 4330 N ALA A 285 11.203 -5.229 -25.364 1.00 0.00 CHEMBL2402676_prote ATOM 4331 CA ALA A 285 11.893 -5.828 -26.507 1.00 0.00 CHEMBL2402676_prote ATOM 4332 C ALA A 285 11.244 -5.429 -27.851 1.00 0.00 CHEMBL2402676_prote ATOM 4333 O ALA A 285 11.724 -5.857 -28.902 1.00 0.00 CHEMBL2402676_prote ATOM 4334 CB ALA A 285 11.792 -7.355 -26.359 1.00 0.00 CHEMBL2402676_prote ATOM 4335 HN ALA A 285 10.366 -5.703 -25.049 1.00 0.00 CHEMBL2402676_prote ATOM 4336 HA ALA A 285 12.944 -5.535 -26.515 1.00 0.00 CHEMBL2402676_prote ATOM 4337 1HB ALA A 285 12.326 -7.870 -27.159 1.00 0.00 CHEMBL2402676_prote ATOM 4338 2HB ALA A 285 12.232 -7.684 -25.417 1.00 0.00 CHEMBL2402676_prote ATOM 4339 3HB ALA A 285 10.756 -7.697 -26.376 1.00 0.00 CHEMBL2402676_prote ATOM 4340 N LEU A 286 10.180 -4.606 -27.824 1.00 0.00 CHEMBL2402676_prote ATOM 4341 CA LEU A 286 9.511 -4.012 -28.980 1.00 0.00 CHEMBL2402676_prote ATOM 4342 C LEU A 286 9.661 -2.486 -28.942 1.00 0.00 CHEMBL2402676_prote ATOM 4343 O LEU A 286 9.879 -1.891 -27.886 1.00 0.00 CHEMBL2402676_prote ATOM 4344 CB LEU A 286 8.006 -4.364 -28.957 1.00 0.00 CHEMBL2402676_prote ATOM 4345 CG LEU A 286 7.669 -5.865 -29.083 1.00 0.00 CHEMBL2402676_prote ATOM 4346 CD1 LEU A 286 6.154 -6.083 -28.950 1.00 0.00 CHEMBL2402676_prote ATOM 4347 CD2 LEU A 286 8.178 -6.483 -30.397 1.00 0.00 CHEMBL2402676_prote ATOM 4348 HN LEU A 286 9.858 -4.293 -26.918 1.00 0.00 CHEMBL2402676_prote ATOM 4349 HA LEU A 286 9.963 -4.359 -29.910 1.00 0.00 CHEMBL2402676_prote ATOM 4350 1HB LEU A 286 7.496 -3.831 -29.761 1.00 0.00 CHEMBL2402676_prote ATOM 4351 2HB LEU A 286 7.569 -3.983 -28.031 1.00 0.00 CHEMBL2402676_prote ATOM 4352 HG LEU A 286 8.146 -6.395 -28.258 1.00 0.00 CHEMBL2402676_prote ATOM 4353 1HD1 LEU A 286 5.904 -7.144 -28.987 1.00 0.00 CHEMBL2402676_prote ATOM 4354 2HD1 LEU A 286 5.782 -5.694 -28.002 1.00 0.00 CHEMBL2402676_prote ATOM 4355 3HD1 LEU A 286 5.608 -5.584 -29.751 1.00 0.00 CHEMBL2402676_prote ATOM 4356 1HD2 LEU A 286 7.894 -7.533 -30.469 1.00 0.00 CHEMBL2402676_prote ATOM 4357 2HD2 LEU A 286 7.764 -5.969 -31.264 1.00 0.00 CHEMBL2402676_prote ATOM 4358 3HD2 LEU A 286 9.265 -6.444 -30.468 1.00 0.00 CHEMBL2402676_prote ATOM 4359 N LEU A 287 9.506 -1.855 -30.115 1.00 0.00 CHEMBL2402676_prote ATOM 4360 CA LEU A 287 9.491 -0.409 -30.296 1.00 0.00 CHEMBL2402676_prote ATOM 4361 C LEU A 287 8.060 0.089 -30.018 1.00 0.00 CHEMBL2402676_prote ATOM 4362 O LEU A 287 7.147 -0.156 -30.808 1.00 0.00 CHEMBL2402676_prote ATOM 4363 CB LEU A 287 9.901 -0.096 -31.757 1.00 0.00 CHEMBL2402676_prote ATOM 4364 CG LEU A 287 11.317 -0.588 -32.151 1.00 0.00 CHEMBL2402676_prote ATOM 4365 CD1 LEU A 287 11.565 -0.426 -33.658 1.00 0.00 CHEMBL2402676_prote ATOM 4366 CD2 LEU A 287 12.429 0.106 -31.353 1.00 0.00 CHEMBL2402676_prote ATOM 4367 HN LEU A 287 9.330 -2.419 -30.937 1.00 0.00 CHEMBL2402676_prote ATOM 4368 HA LEU A 287 10.183 0.068 -29.607 1.00 0.00 CHEMBL2402676_prote ATOM 4369 1HB LEU A 287 9.836 0.979 -31.928 1.00 0.00 CHEMBL2402676_prote ATOM 4370 2HB LEU A 287 9.179 -0.549 -32.437 1.00 0.00 CHEMBL2402676_prote ATOM 4371 HG LEU A 287 11.385 -1.656 -31.943 1.00 0.00 CHEMBL2402676_prote ATOM 4372 1HD1 LEU A 287 12.550 -0.799 -33.942 1.00 0.00 CHEMBL2402676_prote ATOM 4373 2HD1 LEU A 287 10.831 -0.984 -34.239 1.00 0.00 CHEMBL2402676_prote ATOM 4374 3HD1 LEU A 287 11.506 0.618 -33.959 1.00 0.00 CHEMBL2402676_prote ATOM 4375 1HD2 LEU A 287 13.406 -0.275 -31.647 1.00 0.00 CHEMBL2402676_prote ATOM 4376 2HD2 LEU A 287 12.425 1.185 -31.516 1.00 0.00 CHEMBL2402676_prote ATOM 4377 3HD2 LEU A 287 12.332 -0.076 -30.284 1.00 0.00 CHEMBL2402676_prote ATOM 4378 N GLU A 288 7.872 0.757 -28.867 1.00 0.00 CHEMBL2402676_prote ATOM 4379 CA GLU A 288 6.580 1.221 -28.350 1.00 0.00 CHEMBL2402676_prote ATOM 4380 C GLU A 288 6.174 2.529 -29.039 1.00 0.00 CHEMBL2402676_prote ATOM 4381 O GLU A 288 7.022 3.395 -29.252 1.00 0.00 CHEMBL2402676_prote ATOM 4382 CB GLU A 288 6.730 1.535 -26.845 1.00 0.00 CHEMBL2402676_prote ATOM 4383 CG GLU A 288 7.070 0.321 -25.956 1.00 0.00 CHEMBL2402676_prote ATOM 4384 CD GLU A 288 5.935 -0.698 -25.846 1.00 0.00 CHEMBL2402676_prote ATOM 4385 OE1 GLU A 288 4.759 -0.271 -25.837 1.00 0.00 CHEMBL2402676_prote ATOM 4386 OE2 GLU A 288 6.268 -1.899 -25.751 1.00 0.00 CHEMBL2402676_prote ATOM 4387 HN GLU A 288 8.676 0.911 -28.275 1.00 0.00 CHEMBL2402676_prote ATOM 4388 HA GLU A 288 5.814 0.459 -28.511 1.00 0.00 CHEMBL2402676_prote ATOM 4389 1HB GLU A 288 5.818 2.004 -26.470 1.00 0.00 CHEMBL2402676_prote ATOM 4390 2HB GLU A 288 7.500 2.291 -26.712 1.00 0.00 CHEMBL2402676_prote ATOM 4391 1HG GLU A 288 7.296 0.668 -24.948 1.00 0.00 CHEMBL2402676_prote ATOM 4392 2HG GLU A 288 7.973 -0.175 -26.315 1.00 0.00 CHEMBL2402676_prote ATOM 4393 N ASP A 289 4.874 2.680 -29.346 1.00 0.00 CHEMBL2402676_prote ATOM 4394 CA ASP A 289 4.317 3.766 -30.162 1.00 0.00 CHEMBL2402676_prote ATOM 4395 C ASP A 289 3.081 4.435 -29.527 1.00 0.00 CHEMBL2402676_prote ATOM 4396 O ASP A 289 2.379 5.166 -30.224 1.00 0.00 CHEMBL2402676_prote ATOM 4397 CB ASP A 289 4.095 3.260 -31.608 1.00 0.00 CHEMBL2402676_prote ATOM 4398 CG ASP A 289 2.820 2.448 -31.858 1.00 0.00 CHEMBL2402676_prote ATOM 4399 OD1 ASP A 289 2.369 1.736 -30.935 1.00 0.00 CHEMBL2402676_prote ATOM 4400 OD2 ASP A 289 2.293 2.571 -32.983 1.00 0.00 CHEMBL2402676_prote ATOM 4401 HN ASP A 289 4.242 1.922 -29.125 1.00 0.00 CHEMBL2402676_prote ATOM 4402 HA ASP A 289 5.055 4.564 -30.236 1.00 0.00 CHEMBL2402676_prote ATOM 4403 1HB ASP A 289 4.945 2.655 -31.920 1.00 0.00 CHEMBL2402676_prote ATOM 4404 2HB ASP A 289 4.072 4.118 -32.278 1.00 0.00 CHEMBL2402676_prote ATOM 4405 N GLU A 290 2.814 4.216 -28.229 1.00 0.00 CHEMBL2402676_prote ATOM 4406 CA GLU A 290 1.654 4.758 -27.514 1.00 0.00 CHEMBL2402676_prote ATOM 4407 C GLU A 290 2.070 5.745 -26.408 1.00 0.00 CHEMBL2402676_prote ATOM 4408 O GLU A 290 1.384 5.869 -25.394 1.00 0.00 CHEMBL2402676_prote ATOM 4409 CB GLU A 290 0.732 3.619 -27.025 1.00 0.00 CHEMBL2402676_prote ATOM 4410 CG GLU A 290 0.245 2.687 -28.161 1.00 0.00 CHEMBL2402676_prote ATOM 4411 CD GLU A 290 -1.103 1.996 -27.912 1.00 0.00 CHEMBL2402676_prote ATOM 4412 OE1 GLU A 290 -1.602 2.034 -26.767 1.00 0.00 CHEMBL2402676_prote ATOM 4413 OE2 GLU A 290 -1.646 1.456 -28.900 1.00 0.00 CHEMBL2402676_prote ATOM 4414 HN GLU A 290 3.446 3.626 -27.709 1.00 0.00 CHEMBL2402676_prote ATOM 4415 HA GLU A 290 1.050 5.365 -28.191 1.00 0.00 CHEMBL2402676_prote ATOM 4416 1HB GLU A 290 -0.126 4.078 -26.534 1.00 0.00 CHEMBL2402676_prote ATOM 4417 2HB GLU A 290 1.239 3.027 -26.263 1.00 0.00 CHEMBL2402676_prote ATOM 4418 1HG GLU A 290 1.000 1.929 -28.375 1.00 0.00 CHEMBL2402676_prote ATOM 4419 2HG GLU A 290 0.133 3.271 -29.075 1.00 0.00 CHEMBL2402676_prote ATOM 4420 N PHE A 291 3.171 6.479 -26.638 1.00 0.00 CHEMBL2402676_prote ATOM 4421 CA PHE A 291 3.609 7.651 -25.885 1.00 0.00 CHEMBL2402676_prote ATOM 4422 C PHE A 291 3.873 8.775 -26.883 1.00 0.00 CHEMBL2402676_prote ATOM 4423 O PHE A 291 4.799 8.672 -27.688 1.00 0.00 CHEMBL2402676_prote ATOM 4424 CB PHE A 291 4.899 7.357 -25.098 1.00 0.00 CHEMBL2402676_prote ATOM 4425 CG PHE A 291 4.778 6.283 -24.044 1.00 0.00 CHEMBL2402676_prote ATOM 4426 CD1 PHE A 291 4.313 6.623 -22.761 1.00 0.00 CHEMBL2402676_prote ATOM 4427 CD2 PHE A 291 5.170 4.957 -24.328 1.00 0.00 CHEMBL2402676_prote ATOM 4428 CE1 PHE A 291 4.283 5.648 -21.751 1.00 0.00 CHEMBL2402676_prote ATOM 4429 CE2 PHE A 291 5.121 3.978 -23.318 1.00 0.00 CHEMBL2402676_prote ATOM 4430 CZ PHE A 291 4.685 4.327 -22.025 1.00 0.00 CHEMBL2402676_prote ATOM 4431 HN PHE A 291 3.710 6.261 -27.465 1.00 0.00 CHEMBL2402676_prote ATOM 4432 HA PHE A 291 2.834 7.971 -25.188 1.00 0.00 CHEMBL2402676_prote ATOM 4433 1HB PHE A 291 5.224 8.269 -24.596 1.00 0.00 CHEMBL2402676_prote ATOM 4434 2HB PHE A 291 5.720 7.095 -25.763 1.00 0.00 CHEMBL2402676_prote ATOM 4435 HD1 PHE A 291 4.016 7.637 -22.537 1.00 0.00 CHEMBL2402676_prote ATOM 4436 HD2 PHE A 291 5.528 4.691 -25.311 1.00 0.00 CHEMBL2402676_prote ATOM 4437 HE1 PHE A 291 3.972 5.936 -20.761 1.00 0.00 CHEMBL2402676_prote ATOM 4438 HE2 PHE A 291 5.434 2.966 -23.532 1.00 0.00 CHEMBL2402676_prote ATOM 4439 HZ PHE A 291 4.668 3.584 -21.241 1.00 0.00 CHEMBL2402676_prote ATOM 4440 N THR A 292 3.098 9.865 -26.805 1.00 0.00 CHEMBL2402676_prote ATOM 4441 CA THR A 292 3.314 11.076 -27.598 1.00 0.00 CHEMBL2402676_prote ATOM 4442 C THR A 292 4.529 11.863 -27.054 1.00 0.00 CHEMBL2402676_prote ATOM 4443 O THR A 292 4.892 11.687 -25.889 1.00 0.00 CHEMBL2402676_prote ATOM 4444 CB THR A 292 2.045 11.969 -27.558 1.00 0.00 CHEMBL2402676_prote ATOM 4445 OG1 THR A 292 1.844 12.570 -26.297 1.00 0.00 CHEMBL2402676_prote ATOM 4446 CG2 THR A 292 0.759 11.256 -27.981 1.00 0.00 CHEMBL2402676_prote ATOM 4447 HN THR A 292 2.372 9.892 -26.098 1.00 0.00 CHEMBL2402676_prote ATOM 4448 HA THR A 292 3.495 10.770 -28.624 1.00 0.00 CHEMBL2402676_prote ATOM 4449 HB THR A 292 2.185 12.794 -28.254 1.00 0.00 CHEMBL2402676_prote ATOM 4450 1HG2 THR A 292 -0.078 11.953 -28.023 1.00 0.00 CHEMBL2402676_prote ATOM 4451 2HG2 THR A 292 0.873 10.808 -28.967 1.00 0.00 CHEMBL2402676_prote ATOM 4452 3HG2 THR A 292 0.494 10.467 -27.281 1.00 0.00 CHEMBL2402676_prote ATOM 4453 HG1 THR A 292 1.574 11.898 -25.685 1.00 0.00 CHEMBL2402676_prote ATOM 4454 N PRO A 293 5.135 12.764 -27.860 1.00 0.00 CHEMBL2402676_prote ATOM 4455 CA PRO A 293 6.093 13.791 -27.412 1.00 0.00 CHEMBL2402676_prote ATOM 4456 C PRO A 293 5.709 14.561 -26.127 1.00 0.00 CHEMBL2402676_prote ATOM 4457 O PRO A 293 6.578 14.780 -25.286 1.00 0.00 CHEMBL2402676_prote ATOM 4458 CB PRO A 293 6.255 14.726 -28.618 1.00 0.00 CHEMBL2402676_prote ATOM 4459 CG PRO A 293 5.961 13.841 -29.821 1.00 0.00 CHEMBL2402676_prote ATOM 4460 CD PRO A 293 4.964 12.808 -29.313 1.00 0.00 CHEMBL2402676_prote ATOM 4461 HA PRO A 293 7.043 13.289 -27.230 1.00 0.00 CHEMBL2402676_prote ATOM 4462 1HB PRO A 293 7.246 15.179 -28.670 1.00 0.00 CHEMBL2402676_prote ATOM 4463 2HB PRO A 293 5.524 15.536 -28.583 1.00 0.00 CHEMBL2402676_prote ATOM 4464 1HG PRO A 293 6.876 13.343 -30.136 1.00 0.00 CHEMBL2402676_prote ATOM 4465 2HG PRO A 293 5.571 14.373 -30.685 1.00 0.00 CHEMBL2402676_prote ATOM 4466 1HD PRO A 293 3.952 13.119 -29.568 1.00 0.00 CHEMBL2402676_prote ATOM 4467 2HD PRO A 293 5.150 11.837 -29.777 1.00 0.00 CHEMBL2402676_prote ATOM 4468 N PHE A 294 4.417 14.897 -25.935 1.00 0.00 CHEMBL2402676_prote ATOM 4469 CA PHE A 294 3.871 15.514 -24.719 1.00 0.00 CHEMBL2402676_prote ATOM 4470 C PHE A 294 3.938 14.575 -23.502 1.00 0.00 CHEMBL2402676_prote ATOM 4471 O PHE A 294 4.320 15.033 -22.427 1.00 0.00 CHEMBL2402676_prote ATOM 4472 CB PHE A 294 2.401 15.931 -24.959 1.00 0.00 CHEMBL2402676_prote ATOM 4473 CG PHE A 294 1.637 16.417 -23.730 1.00 0.00 CHEMBL2402676_prote ATOM 4474 CD1 PHE A 294 0.863 15.505 -22.978 1.00 0.00 CHEMBL2402676_prote ATOM 4475 CD2 PHE A 294 1.720 17.761 -23.312 1.00 0.00 CHEMBL2402676_prote ATOM 4476 CE1 PHE A 294 0.175 15.928 -21.827 1.00 0.00 CHEMBL2402676_prote ATOM 4477 CE2 PHE A 294 1.034 18.186 -22.156 1.00 0.00 CHEMBL2402676_prote ATOM 4478 CZ PHE A 294 0.260 17.271 -21.415 1.00 0.00 CHEMBL2402676_prote ATOM 4479 HN PHE A 294 3.761 14.700 -26.679 1.00 0.00 CHEMBL2402676_prote ATOM 4480 HA PHE A 294 4.455 16.408 -24.493 1.00 0.00 CHEMBL2402676_prote ATOM 4481 1HB PHE A 294 1.854 15.084 -25.371 1.00 0.00 CHEMBL2402676_prote ATOM 4482 2HB PHE A 294 2.361 16.709 -25.722 1.00 0.00 CHEMBL2402676_prote ATOM 4483 HD1 PHE A 294 0.812 14.468 -23.270 1.00 0.00 CHEMBL2402676_prote ATOM 4484 HD2 PHE A 294 2.316 18.467 -23.873 1.00 0.00 CHEMBL2402676_prote ATOM 4485 HE1 PHE A 294 -0.411 15.221 -21.259 1.00 0.00 CHEMBL2402676_prote ATOM 4486 HE2 PHE A 294 1.099 19.216 -21.839 1.00 0.00 CHEMBL2402676_prote ATOM 4487 HZ PHE A 294 -0.267 17.600 -20.532 1.00 0.00 CHEMBL2402676_prote ATOM 4488 N ASP A 295 3.568 13.289 -23.659 1.00 0.00 CHEMBL2402676_prote ATOM 4489 CA ASP A 295 3.573 12.281 -22.587 1.00 0.00 CHEMBL2402676_prote ATOM 4490 C ASP A 295 4.978 12.053 -22.025 1.00 0.00 CHEMBL2402676_prote ATOM 4491 O ASP A 295 5.139 11.908 -20.813 1.00 0.00 CHEMBL2402676_prote ATOM 4492 CB ASP A 295 3.026 10.918 -23.075 1.00 0.00 CHEMBL2402676_prote ATOM 4493 CG ASP A 295 1.601 10.936 -23.614 1.00 0.00 CHEMBL2402676_prote ATOM 4494 OD1 ASP A 295 0.798 11.786 -23.174 1.00 0.00 CHEMBL2402676_prote ATOM 4495 OD2 ASP A 295 1.333 10.081 -24.484 1.00 0.00 CHEMBL2402676_prote ATOM 4496 HN ASP A 295 3.263 12.991 -24.575 1.00 0.00 CHEMBL2402676_prote ATOM 4497 HA ASP A 295 2.942 12.650 -21.775 1.00 0.00 CHEMBL2402676_prote ATOM 4498 1HB ASP A 295 3.049 10.187 -22.269 1.00 0.00 CHEMBL2402676_prote ATOM 4499 2HB ASP A 295 3.676 10.515 -23.853 1.00 0.00 CHEMBL2402676_prote ATOM 4500 N VAL A 296 5.987 12.063 -22.909 1.00 0.00 CHEMBL2402676_prote ATOM 4501 CA VAL A 296 7.396 11.941 -22.567 1.00 0.00 CHEMBL2402676_prote ATOM 4502 C VAL A 296 7.884 13.195 -21.826 1.00 0.00 CHEMBL2402676_prote ATOM 4503 O VAL A 296 8.470 13.045 -20.761 1.00 0.00 CHEMBL2402676_prote ATOM 4504 CB VAL A 296 8.222 11.656 -23.842 1.00 0.00 CHEMBL2402676_prote ATOM 4505 CG1 VAL A 296 9.738 11.631 -23.557 1.00 0.00 CHEMBL2402676_prote ATOM 4506 CG2 VAL A 296 7.784 10.328 -24.488 1.00 0.00 CHEMBL2402676_prote ATOM 4507 HN VAL A 296 5.757 12.186 -23.886 1.00 0.00 CHEMBL2402676_prote ATOM 4508 HA VAL A 296 7.509 11.091 -21.895 1.00 0.00 CHEMBL2402676_prote ATOM 4509 HB VAL A 296 8.031 12.450 -24.565 1.00 0.00 CHEMBL2402676_prote ATOM 4510 1HG1 VAL A 296 10.311 11.354 -24.440 1.00 0.00 CHEMBL2402676_prote ATOM 4511 2HG1 VAL A 296 10.112 12.596 -23.230 1.00 0.00 CHEMBL2402676_prote ATOM 4512 3HG1 VAL A 296 9.971 10.928 -22.759 1.00 0.00 CHEMBL2402676_prote ATOM 4513 1HG2 VAL A 296 8.251 10.196 -25.456 1.00 0.00 CHEMBL2402676_prote ATOM 4514 2HG2 VAL A 296 8.060 9.474 -23.872 1.00 0.00 CHEMBL2402676_prote ATOM 4515 3HG2 VAL A 296 6.710 10.276 -24.656 1.00 0.00 CHEMBL2402676_prote ATOM 4516 N VAL A 297 7.623 14.408 -22.349 1.00 0.00 CHEMBL2402676_prote ATOM 4517 CA VAL A 297 7.998 15.688 -21.730 1.00 0.00 CHEMBL2402676_prote ATOM 4518 C VAL A 297 7.379 15.871 -20.330 1.00 0.00 CHEMBL2402676_prote ATOM 4519 O VAL A 297 8.080 16.301 -19.415 1.00 0.00 CHEMBL2402676_prote ATOM 4520 CB VAL A 297 7.659 16.861 -22.696 1.00 0.00 CHEMBL2402676_prote ATOM 4521 CG1 VAL A 297 7.687 18.261 -22.045 1.00 0.00 CHEMBL2402676_prote ATOM 4522 CG2 VAL A 297 8.609 16.868 -23.907 1.00 0.00 CHEMBL2402676_prote ATOM 4523 HN VAL A 297 7.130 14.451 -23.231 1.00 0.00 CHEMBL2402676_prote ATOM 4524 HA VAL A 297 9.081 15.673 -21.586 1.00 0.00 CHEMBL2402676_prote ATOM 4525 HB VAL A 297 6.646 16.706 -23.071 1.00 0.00 CHEMBL2402676_prote ATOM 4526 1HG1 VAL A 297 7.529 19.040 -22.791 1.00 0.00 CHEMBL2402676_prote ATOM 4527 2HG1 VAL A 297 6.904 18.384 -21.297 1.00 0.00 CHEMBL2402676_prote ATOM 4528 3HG1 VAL A 297 8.647 18.455 -21.565 1.00 0.00 CHEMBL2402676_prote ATOM 4529 1HG2 VAL A 297 8.293 17.597 -24.653 1.00 0.00 CHEMBL2402676_prote ATOM 4530 2HG2 VAL A 297 9.627 17.121 -23.608 1.00 0.00 CHEMBL2402676_prote ATOM 4531 3HG2 VAL A 297 8.652 15.898 -24.398 1.00 0.00 CHEMBL2402676_prote ATOM 4532 N ARG A 298 6.093 15.517 -20.158 1.00 0.00 CHEMBL2402676_prote ATOM 4533 CA ARG A 298 5.349 15.653 -18.906 1.00 0.00 CHEMBL2402676_prote ATOM 4534 C ARG A 298 5.882 14.712 -17.809 1.00 0.00 CHEMBL2402676_prote ATOM 4535 O ARG A 298 5.960 15.123 -16.651 1.00 0.00 CHEMBL2402676_prote ATOM 4536 CB ARG A 298 3.857 15.362 -19.185 1.00 0.00 CHEMBL2402676_prote ATOM 4537 CG ARG A 298 2.919 15.663 -18.000 1.00 0.00 CHEMBL2402676_prote ATOM 4538 CD ARG A 298 1.477 15.233 -18.282 1.00 0.00 CHEMBL2402676_prote ATOM 4539 NE ARG A 298 0.563 15.630 -17.202 1.00 0.00 CHEMBL2402676_prote ATOM 4540 CZ ARG A 298 0.405 15.012 -16.018 1.00 0.00 CHEMBL2402676_prote ATOM 4541 NH1 ARG A 298 -0.477 15.504 -15.140 1.00 0.00 CHEMBL2402676_prote ATOM 4542 NH2 ARG A 298 1.114 13.921 -15.694 1.00 0.00 CHEMBL2402676_prote ATOM 4543 HN ARG A 298 5.582 15.176 -20.962 1.00 0.00 CHEMBL2402676_prote ATOM 4544 HA ARG A 298 5.450 16.684 -18.561 1.00 0.00 CHEMBL2402676_prote ATOM 4545 1HB ARG A 298 3.738 14.320 -19.491 1.00 0.00 CHEMBL2402676_prote ATOM 4546 2HB ARG A 298 3.528 15.961 -20.035 1.00 0.00 CHEMBL2402676_prote ATOM 4547 1HG ARG A 298 2.951 16.730 -17.773 1.00 0.00 CHEMBL2402676_prote ATOM 4548 2HG ARG A 298 3.260 15.150 -17.102 1.00 0.00 CHEMBL2402676_prote ATOM 4549 1HD ARG A 298 1.439 14.161 -18.446 1.00 0.00 CHEMBL2402676_prote ATOM 4550 2HD ARG A 298 1.128 15.700 -19.201 1.00 0.00 CHEMBL2402676_prote ATOM 4551 HE ARG A 298 0.026 16.468 -17.378 1.00 0.00 CHEMBL2402676_prote ATOM 4552 1HH1 ARG A 298 -0.607 15.062 -14.242 1.00 0.00 CHEMBL2402676_prote ATOM 4553 2HH1 ARG A 298 -0.402 15.230 -14.181 1.00 0.00 CHEMBL2402676_prote ATOM 4554 1HH2 ARG A 298 0.998 13.473 -14.797 1.00 0.00 CHEMBL2402676_prote ATOM 4555 2HH2 ARG A 298 1.173 13.656 -14.732 1.00 0.00 CHEMBL2402676_prote ATOM 4556 N GLN A 299 6.259 13.472 -18.166 1.00 0.00 CHEMBL2402676_prote ATOM 4557 CA GLN A 299 6.711 12.454 -17.220 1.00 0.00 CHEMBL2402676_prote ATOM 4558 C GLN A 299 8.233 12.514 -16.968 1.00 0.00 CHEMBL2402676_prote ATOM 4559 O GLN A 299 8.653 12.295 -15.833 1.00 0.00 CHEMBL2402676_prote ATOM 4560 CB GLN A 299 6.316 11.072 -17.781 1.00 0.00 CHEMBL2402676_prote ATOM 4561 CG GLN A 299 6.684 9.901 -16.843 1.00 0.00 CHEMBL2402676_prote ATOM 4562 CD GLN A 299 6.076 8.543 -17.194 1.00 0.00 CHEMBL2402676_prote ATOM 4563 OE1 GLN A 299 6.352 7.572 -16.497 1.00 0.00 CHEMBL2402676_prote ATOM 4564 NE2 GLN A 299 5.260 8.437 -18.243 1.00 0.00 CHEMBL2402676_prote ATOM 4565 HN GLN A 299 6.179 13.206 -19.138 1.00 0.00 CHEMBL2402676_prote ATOM 4566 HA GLN A 299 6.199 12.591 -16.265 1.00 0.00 CHEMBL2402676_prote ATOM 4567 1HB GLN A 299 6.774 10.921 -18.758 1.00 0.00 CHEMBL2402676_prote ATOM 4568 2HB GLN A 299 5.237 11.081 -17.945 1.00 0.00 CHEMBL2402676_prote ATOM 4569 1HG GLN A 299 6.368 10.139 -15.827 1.00 0.00 CHEMBL2402676_prote ATOM 4570 2HG GLN A 299 7.766 9.771 -16.806 1.00 0.00 CHEMBL2402676_prote ATOM 4571 1HE2 GLN A 299 4.862 7.531 -18.463 1.00 0.00 CHEMBL2402676_prote ATOM 4572 2HE2 GLN A 299 5.048 9.240 -18.790 1.00 0.00 CHEMBL2402676_prote ATOM 4573 N CYS A 300 9.055 12.820 -17.989 1.00 0.00 CHEMBL2402676_prote ATOM 4574 CA CYS A 300 10.524 12.882 -17.909 1.00 0.00 CHEMBL2402676_prote ATOM 4575 C CYS A 300 11.024 14.319 -17.638 1.00 0.00 CHEMBL2402676_prote ATOM 4576 O CYS A 300 12.145 14.667 -18.014 1.00 0.00 CHEMBL2402676_prote ATOM 4577 CB CYS A 300 11.148 12.384 -19.236 1.00 0.00 CHEMBL2402676_prote ATOM 4578 SG CYS A 300 10.741 10.650 -19.558 1.00 0.00 CHEMBL2402676_prote ATOM 4579 HN CYS A 300 8.644 13.000 -18.897 1.00 0.00 CHEMBL2402676_prote ATOM 4580 HA CYS A 300 10.887 12.250 -17.097 1.00 0.00 CHEMBL2402676_prote ATOM 4581 1HB CYS A 300 12.233 12.422 -19.179 1.00 0.00 CHEMBL2402676_prote ATOM 4582 2HB CYS A 300 10.863 13.004 -20.085 1.00 0.00 CHEMBL2402676_prote ATOM 4583 N SER A 301 10.207 15.147 -16.963 1.00 0.00 CHEMBL2402676_prote ATOM 4584 CA SER A 301 10.494 16.527 -16.573 1.00 0.00 CHEMBL2402676_prote ATOM 4585 C SER A 301 11.711 16.615 -15.635 1.00 0.00 CHEMBL2402676_prote ATOM 4586 O SER A 301 11.694 16.041 -14.546 1.00 0.00 CHEMBL2402676_prote ATOM 4587 CB SER A 301 9.254 17.101 -15.852 1.00 0.00 CHEMBL2402676_prote ATOM 4588 OG SER A 301 8.293 17.556 -16.779 1.00 0.00 CHEMBL2402676_prote ATOM 4589 HN SER A 301 9.310 14.776 -16.681 1.00 0.00 CHEMBL2402676_prote ATOM 4590 HA SER A 301 10.700 17.114 -17.471 1.00 0.00 CHEMBL2402676_prote ATOM 4591 1HB SER A 301 9.522 17.958 -15.233 1.00 0.00 CHEMBL2402676_prote ATOM 4592 2HB SER A 301 8.802 16.363 -15.187 1.00 0.00 CHEMBL2402676_prote ATOM 4593 HG SER A 301 8.068 16.846 -17.363 1.00 0.00 CHEMBL2402676_prote ATOM 4594 N GLY A 302 12.755 17.345 -16.060 1.00 0.00 CHEMBL2402676_prote ATOM 4595 CA GLY A 302 13.918 17.693 -15.244 1.00 0.00 CHEMBL2402676_prote ATOM 4596 C GLY A 302 14.901 16.556 -14.929 1.00 0.00 CHEMBL2402676_prote ATOM 4597 O GLY A 302 15.809 16.770 -14.126 1.00 0.00 CHEMBL2402676_prote ATOM 4598 HN GLY A 302 12.702 17.761 -16.979 1.00 0.00 CHEMBL2402676_prote ATOM 4599 1HA GLY A 302 13.578 18.130 -14.304 1.00 0.00 CHEMBL2402676_prote ATOM 4600 2HA GLY A 302 14.468 18.478 -15.764 1.00 0.00 CHEMBL2402676_prote ATOM 4601 N VAL A 303 14.749 15.370 -15.545 1.00 0.00 CHEMBL2402676_prote ATOM 4602 CA VAL A 303 15.669 14.238 -15.395 1.00 0.00 CHEMBL2402676_prote ATOM 4603 C VAL A 303 16.966 14.527 -16.186 1.00 0.00 CHEMBL2402676_prote ATOM 4604 O VAL A 303 18.054 14.289 -15.665 1.00 0.00 CHEMBL2402676_prote ATOM 4605 CB VAL A 303 14.988 12.935 -15.901 1.00 0.00 CHEMBL2402676_prote ATOM 4606 CG1 VAL A 303 15.874 11.685 -15.718 1.00 0.00 CHEMBL2402676_prote ATOM 4607 CG2 VAL A 303 13.615 12.678 -15.251 1.00 0.00 CHEMBL2402676_prote ATOM 4608 HN VAL A 303 13.968 15.257 -16.177 1.00 0.00 CHEMBL2402676_prote ATOM 4609 HA VAL A 303 15.918 14.118 -14.338 1.00 0.00 CHEMBL2402676_prote ATOM 4610 HB VAL A 303 14.793 13.063 -16.962 1.00 0.00 CHEMBL2402676_prote ATOM 4611 1HG1 VAL A 303 15.374 10.790 -16.093 1.00 0.00 CHEMBL2402676_prote ATOM 4612 2HG1 VAL A 303 16.817 11.769 -16.257 1.00 0.00 CHEMBL2402676_prote ATOM 4613 3HG1 VAL A 303 16.107 11.517 -14.666 1.00 0.00 CHEMBL2402676_prote ATOM 4614 1HG2 VAL A 303 13.164 11.762 -15.635 1.00 0.00 CHEMBL2402676_prote ATOM 4615 2HG2 VAL A 303 13.700 12.576 -14.170 1.00 0.00 CHEMBL2402676_prote ATOM 4616 3HG2 VAL A 303 12.909 13.484 -15.449 1.00 0.00 CHEMBL2402676_prote ATOM 4617 N THR A 304 16.833 15.080 -17.410 1.00 0.00 CHEMBL2402676_prote ATOM 4618 CA THR A 304 17.866 15.617 -18.306 1.00 0.00 CHEMBL2402676_prote ATOM 4619 C THR A 304 18.896 14.551 -18.711 1.00 0.00 CHEMBL2402676_prote ATOM 4620 O THR A 304 18.995 14.099 -19.850 1.00 0.00 CHEMBL2402676_prote ATOM 4621 CB THR A 304 18.514 16.927 -17.773 1.00 0.00 CHEMBL2402676_prote ATOM 4622 OG1 THR A 304 19.343 16.728 -16.644 1.00 0.00 CHEMBL2402676_prote ATOM 4623 CG2 THR A 304 17.500 18.044 -17.481 1.00 0.00 CHEMBL2402676_prote ATOM 4624 HN THR A 304 15.885 15.212 -17.734 1.00 0.00 CHEMBL2402676_prote ATOM 4625 HA THR A 304 17.331 15.890 -19.215 1.00 0.00 CHEMBL2402676_prote ATOM 4626 HB THR A 304 19.175 17.301 -18.557 1.00 0.00 CHEMBL2402676_prote ATOM 4627 1HG2 THR A 304 18.008 18.978 -17.239 1.00 0.00 CHEMBL2402676_prote ATOM 4628 2HG2 THR A 304 16.861 18.231 -18.345 1.00 0.00 CHEMBL2402676_prote ATOM 4629 3HG2 THR A 304 16.859 17.792 -16.638 1.00 0.00 CHEMBL2402676_prote ATOM 4630 HG1 THR A 304 18.829 16.320 -15.962 1.00 0.00 CHEMBL2402676_prote TER ANISOU 1 N SER A 1 5519 4206 2490 -734 -160 -245 ANISOU 2 CA SER A 1 5257 4161 2566 -732 -52 -317 ANISOU 3 C SER A 1 5263 4210 2742 -735 109 -327 ANISOU 4 O SER A 1 5118 3940 2457 -758 159 -288 ANISOU 5 CB SER A 1 5704 4566 2893 -830 14 -405 ANISOU 6 OG SER A 1 6691 5474 3647 -855 -128 -404 ANISOU 14 N GLY A 2 4800 3914 2574 -715 185 -382 ANISOU 15 CA GLY A 2 4501 3693 2497 -696 317 -402 ANISOU 16 C GLY A 2 4299 3643 2570 -596 257 -349 ANISOU 17 O GLY A 2 4297 3668 2563 -541 130 -290 ANISOU 21 N PHE A 3 3928 3371 2441 -568 348 -376 ANISOU 22 CA PHE A 3 3838 3412 2591 -486 301 -330 ANISOU 23 C PHE A 3 3795 3409 2704 -468 403 -345 ANISOU 24 O PHE A 3 4014 3645 3018 -480 487 -413 ANISOU 25 CB PHE A 3 4018 3694 2930 -466 253 -349 ANISOU 26 CG PHE A 3 3945 3746 3038 -400 187 -297 ANISOU 27 CD1 PHE A 3 4386 4229 3437 -367 80 -256 ANISOU 28 CD2 PHE A 3 4038 3905 3329 -367 230 -295 ANISOU 29 CE1 PHE A 3 4360 4329 3580 -307 33 -224 ANISOU 30 CE2 PHE A 3 3837 3808 3261 -320 180 -251 ANISOU 31 CZ PHE A 3 3969 4001 3363 -294 89 -222 ANISOU 41 N ARG A 4 3563 3189 2499 -436 390 -292 ANISOU 42 CA ARG A 4 3528 3198 2598 -429 479 -310 ANISOU 43 C ARG A 4 3451 3216 2697 -355 422 -257 ANISOU 44 O ARG A 4 3672 3442 2885 -319 329 -201 ANISOU 45 CB ARG A 4 3898 3452 2766 -503 548 -311 ANISOU 46 CG ARG A 4 4481 3959 3199 -595 652 -388 ANISOU 47 CD ARG A 4 4729 4334 3686 -592 771 -484 ANISOU 48 NE ARG A 4 5028 4581 3858 -690 902 -581 ANISOU 49 CZ ARG A 4 4906 4574 3929 -697 1020 -690 ANISOU 50 NH1 ARG A 4 4356 3996 3279 -785 1146 -793 ANISOU 51 NH2 ARG A 4 5030 4850 4359 -608 1004 -700 ANISOU 65 N LYS A 5 3303 3148 2738 -329 477 -282 ANISOU 66 CA LYS A 5 3264 3179 2827 -272 430 -233 ANISOU 67 C LYS A 5 3577 3422 3014 -299 440 -200 ANISOU 68 O LYS A 5 4815 4640 4232 -350 525 -237 ANISOU 69 CB LYS A 5 4159 4161 3936 -235 463 -267 ANISOU 70 CG LYS A 5 4261 4323 4149 -178 394 -215 ANISOU 71 CD LYS A 5 4668 4771 4722 -136 392 -244 ANISOU 72 CE LYS A 5 5086 5154 5126 -131 346 -229 ANISOU 73 NZ LYS A 5 5253 5293 5398 -92 338 -257 ANISOU 87 N MET A 6 3054 2853 2394 -271 356 -142 ANISOU 88 CA MET A 6 3450 3120 2611 -294 344 -104 ANISOU 89 C MET A 6 3208 2920 2469 -236 300 -66 ANISOU 90 O MET A 6 3173 2978 2549 -168 231 -48 ANISOU 91 CB MET A 6 3899 3447 2837 -295 260 -74 ANISOU 92 CG MET A 6 4742 4127 3485 -287 203 -22 ANISOU 93 SD MET A 6 5487 4728 3965 -284 89 1 ANISOU 94 CE MET A 6 4696 3928 3088 -382 178 -58 ANISOU 104 N ALA A 7 2959 2603 2170 -272 348 -61 ANISOU 105 CA ALA A 7 3035 2683 2301 -226 307 -28 ANISOU 106 C ALA A 7 3369 2826 2409 -210 235 21 ANISOU 107 O ALA A 7 3547 2840 2356 -254 227 36 ANISOU 108 CB ALA A 7 3365 3050 2719 -276 390 -58 ANISOU 114 N PHE A 8 3138 2591 2223 -147 180 45 ANISOU 115 CA PHE A 8 3378 2615 2246 -123 109 87 ANISOU 116 C PHE A 8 3640 2684 2321 -227 186 95 ANISOU 117 O PHE A 8 3668 2805 2468 -293 283 60 ANISOU 118 CB PHE A 8 3182 2474 2167 -21 36 93 ANISOU 119 CG PHE A 8 3338 2785 2455 73 -48 79 ANISOU 120 CD1 PHE A 8 4103 3457 3091 132 -156 92 ANISOU 121 CD2 PHE A 8 3559 3240 2916 91 -21 49 ANISOU 122 CE1 PHE A 8 4166 3702 3306 207 -228 62 ANISOU 123 CE2 PHE A 8 3504 3339 2978 153 -84 25 ANISOU 124 CZ PHE A 8 3650 3428 3033 208 -183 26 ANISOU 134 N PRO A 9 3861 2630 2241 -250 140 137 ANISOU 135 CA PRO A 9 4069 2612 2229 -365 213 150 ANISOU 136 C PRO A 9 4185 2777 2487 -346 228 139 ANISOU 137 O PRO A 9 4291 2901 2672 -229 134 154 ANISOU 138 CB PRO A 9 4497 2698 2295 -347 106 214 ANISOU 139 CG PRO A 9 4772 3055 2589 -264 10 219 ANISOU 140 CD PRO A 9 4173 2806 2387 -165 1 176 ANISOU 148 N SER A 10 3913 2530 2244 -466 348 103 ANISOU 149 CA SER A 10 3902 2632 2423 -454 367 77 ANISOU 150 C SER A 10 4078 2537 2381 -506 364 102 ANISOU 151 O SER A 10 3950 2487 2392 -502 375 77 ANISOU 152 CB SER A 10 3660 2637 2415 -534 483 6 ANISOU 153 OG SER A 10 3959 2837 2558 -685 594 -22 ANISOU 159 N GLY A 11 4264 2389 2216 -556 339 151 ANISOU 160 CA GLY A 11 4353 2175 2059 -638 352 173 ANISOU 161 C GLY A 11 4625 2412 2411 -517 261 181 ANISOU 162 O GLY A 11 4905 2588 2645 -591 304 165 ANISOU 166 N LYS A 12 4436 2275 2304 -342 133 201 ANISOU 167 CA LYS A 12 4690 2492 2628 -225 54 193 ANISOU 168 C LYS A 12 4445 2526 2672 -250 128 136 ANISOU 169 O LYS A 12 4593 2589 2814 -236 116 119 ANISOU 170 CB LYS A 12 4657 2542 2696 -36 -79 198 ANISOU 171 CG LYS A 12 5156 2705 2885 29 -205 253 ANISOU 172 CD LYS A 12 5671 3402 3588 217 -330 231 ANISOU 173 CE LYS A 12 6532 3941 4169 317 -491 276 ANISOU 174 NZ LYS A 12 7090 4354 4479 211 -477 328 ANISOU 188 N VAL A 13 3959 2349 2421 -286 197 104 ANISOU 189 CA VAL A 13 3805 2441 2523 -307 249 52 ANISOU 190 C VAL A 13 3840 2430 2511 -473 353 20 ANISOU 191 O VAL A 13 3801 2461 2576 -503 374 -18 ANISOU 192 CB VAL A 13 3341 2300 2321 -263 260 31 ANISOU 193 CG1 VAL A 13 3299 2502 2528 -281 295 -18 ANISOU 194 CG2 VAL A 13 3677 2693 2710 -122 167 49 ANISOU 204 N GLU A 14 3881 2383 2411 -592 429 22 ANISOU 205 CA GLU A 14 3826 2300 2317 -769 543 -25 ANISOU 206 C GLU A 14 4236 2447 2543 -813 526 -14 ANISOU 207 O GLU A 14 4451 2742 2853 -912 588 -70 ANISOU 208 CB GLU A 14 4030 2363 2304 -900 627 -19 ANISOU 209 CG GLU A 14 3799 2400 2265 -883 669 -52 ANISOU 210 CD GLU A 14 4145 2554 2331 -1005 743 -40 ANISOU 211 OE1 GLU A 14 4946 3209 2955 -1183 851 -68 ANISOU 212 OE2 GLU A 14 4604 3024 2759 -927 695 -10 ANISOU 219 N GLY A 15 4750 2635 2789 -739 436 52 ANISOU 220 CA GLY A 15 5018 2594 2847 -774 413 62 ANISOU 221 C GLY A 15 4858 2587 2903 -695 376 19 ANISOU 222 O GLY A 15 5177 2668 3070 -732 366 13 ANISOU 226 N CYS A 16 4311 2406 2678 -600 359 -12 ANISOU 227 CA CYS A 16 4111 2359 2665 -527 323 -51 ANISOU 228 C CYS A 16 4104 2652 2903 -617 390 -114 ANISOU 229 O CYS A 16 4121 2783 3047 -582 363 -150 ANISOU 230 CB CYS A 16 4024 2440 2731 -346 240 -38 ANISOU 231 SG CYS A 16 4478 2601 2965 -204 131 12 ANISOU 237 N MET A 17 3957 2650 2838 -721 468 -137 ANISOU 238 CA MET A 17 3564 2575 2721 -778 509 -209 ANISOU 239 C MET A 17 3886 2838 3005 -934 569 -268 ANISOU 240 O MET A 17 4311 3039 3217 -1070 641 -268 ANISOU 241 CB MET A 17 3493 2709 2792 -813 568 -231 ANISOU 242 CG MET A 17 3529 2817 2876 -673 512 -180 ANISOU 243 SD MET A 17 3346 2785 2854 -506 406 -160 ANISOU 244 CE MET A 17 3185 2914 2968 -543 409 -234 ANISOU 254 N VAL A 18 3674 2814 2979 -923 538 -319 ANISOU 255 CA VAL A 18 3853 3003 3178 -1069 583 -392 ANISOU 256 C VAL A 18 3366 2904 3027 -1069 567 -467 ANISOU 257 O VAL A 18 3222 2962 3057 -948 512 -452 ANISOU 258 CB VAL A 18 4083 3009 3250 -1049 530 -384 ANISOU 259 CG1 VAL A 18 4602 3127 3443 -1021 521 -313 ANISOU 260 CG2 VAL A 18 4160 3255 3478 -900 436 -382 ANISOU 270 N GLN A 19 3790 3417 3531 -1211 610 -553 ANISOU 271 CA GLN A 19 3853 3840 3912 -1215 577 -640 ANISOU 272 C GLN A 19 3455 3426 3506 -1190 491 -654 ANISOU 273 O GLN A 19 3798 3526 3645 -1271 513 -655 ANISOU 274 CB GLN A 19 4245 4379 4425 -1402 684 -747 ANISOU 275 CG GLN A 19 4906 5441 5451 -1406 648 -857 ANISOU 276 CD GLN A 19 5375 6095 6072 -1582 778 -977 ANISOU 277 OE1 GLN A 19 5326 6388 6342 -1552 772 -1063 ANISOU 278 NE2 GLN A 19 6066 6549 6525 -1768 898 -986 ANISOU 287 N VAL A 20 3321 3511 3557 -1075 389 -659 ANISOU 288 CA VAL A 20 3407 3609 3639 -1062 305 -684 ANISOU 289 C VAL A 20 3294 3828 3811 -1093 247 -777 ANISOU 290 O VAL A 20 3288 4039 4004 -1004 198 -780 ANISOU 291 CB VAL A 20 3433 3561 3575 -902 221 -605 ANISOU 292 CG1 VAL A 20 3511 3642 3618 -902 142 -637 ANISOU 293 CG2 VAL A 20 3545 3388 3450 -852 261 -530 ANISOU 303 N THR A 21 3478 4043 4013 -1208 236 -857 ANISOU 304 CA THR A 21 3259 4153 4078 -1235 162 -959 ANISOU 305 C THR A 21 3417 4276 4160 -1222 53 -971 ANISOU 306 O THR A 21 3833 4460 4360 -1302 90 -971 ANISOU 307 CB THR A 21 3499 4540 4467 -1421 258 -1080 ANISOU 308 OG1 THR A 21 3619 4699 4647 -1439 367 -1077 ANISOU 309 CG2 THR A 21 3688 5113 4995 -1435 162 -1205 ANISOU 317 N CYS A 22 3344 4409 4243 -1123 -83 -982 ANISOU 318 CA CYS A 22 3615 4690 4460 -1125 -202 -1011 ANISOU 319 C CYS A 22 3878 5300 5035 -1116 -320 -1106 ANISOU 320 O CYS A 22 3606 5180 4924 -993 -392 -1084 ANISOU 321 CB CYS A 22 3905 4799 4531 -992 -269 -904 ANISOU 322 SG CYS A 22 4754 5596 5228 -1009 -393 -932 ANISOU 328 N GLY A 23 4048 5596 5301 -1247 -342 -1220 ANISOU 329 CA GLY A 23 4079 5992 5669 -1241 -461 -1333 ANISOU 330 C GLY A 23 4128 6284 6018 -1241 -383 -1395 ANISOU 331 O GLY A 23 4608 6741 6508 -1374 -215 -1435 ANISOU 335 N THR A 24 3680 6049 5797 -1091 -503 -1404 ANISOU 336 CA THR A 24 3996 6563 6373 -1053 -426 -1449 ANISOU 337 C THR A 24 3692 6124 5983 -946 -376 -1347 ANISOU 338 O THR A 24 4035 6645 6554 -904 -329 -1396 ANISOU 339 CB THR A 24 4309 7147 6971 -930 -572 -1514 ANISOU 340 OG1 THR A 24 4636 7427 7253 -760 -762 -1440 ANISOU 341 CG2 THR A 24 4355 7294 7065 -1021 -623 -1593 ANISOU 349 N THR A 25 3447 5550 5396 -891 -375 -1199 ANISOU 350 CA THR A 25 3400 5340 5227 -786 -323 -1085 ANISOU 351 C THR A 25 3240 4964 4868 -890 -136 -1042 ANISOU 352 O THR A 25 3195 4697 4579 -965 -95 -1005 ANISOU 353 CB THR A 25 3898 5630 5486 -659 -435 -958 ANISOU 354 OG1 THR A 25 4200 6084 5925 -561 -623 -985 ANISOU 355 CG2 THR A 25 3910 5487 5383 -568 -373 -850 ANISOU 363 N THR A 26 3041 4810 4755 -887 -32 -1047 ANISOU 364 CA THR A 26 3057 4580 4539 -958 120 -984 ANISOU 365 C THR A 26 2886 4284 4266 -819 114 -873 ANISOU 366 O THR A 26 3037 4599 4607 -720 66 -888 ANISOU 367 CB THR A 26 3530 5174 5138 -1112 269 -1087 ANISOU 368 OG1 THR A 26 3971 5698 5636 -1264 286 -1187 ANISOU 369 CG2 THR A 26 3868 5223 5199 -1175 408 -1009 ANISOU 377 N LEU A 27 2753 3864 3845 -807 153 -768 ANISOU 378 CA LEU A 27 2596 3600 3598 -704 170 -677 ANISOU 379 C LEU A 27 2852 3573 3580 -752 262 -610 ANISOU 380 O LEU A 27 3029 3636 3649 -875 331 -640 ANISOU 381 CB LEU A 27 2704 3693 3676 -561 46 -606 ANISOU 382 CG LEU A 27 2877 3766 3706 -556 -31 -581 ANISOU 383 CD1 LEU A 27 2753 3385 3322 -592 36 -531 ANISOU 384 CD2 LEU A 27 2755 3647 3556 -433 -148 -519 ANISOU 396 N ASN A 28 2717 3318 3331 -660 263 -524 ANISOU 397 CA ASN A 28 2644 2986 3014 -687 331 -466 ANISOU 398 C ASN A 28 2699 2862 2891 -619 278 -406 ANISOU 399 O ASN A 28 2774 3006 3006 -530 201 -383 ANISOU 400 CB ASN A 28 2544 2863 2893 -634 369 -420 ANISOU 401 CG ASN A 28 2404 2916 2944 -689 429 -492 ANISOU 402 OD1 ASN A 28 2788 3279 3301 -819 529 -545 ANISOU 403 ND2 ASN A 28 2408 3113 3148 -594 370 -506 ANISOU 410 N GLY A 29 2832 2747 2808 -661 322 -382 ANISOU 411 CA GLY A 29 3098 2835 2911 -580 281 -336 ANISOU 412 C GLY A 29 3074 2592 2708 -542 307 -279 ANISOU 413 O GLY A 29 3162 2600 2730 -610 365 -272 ANISOU 417 N LEU A 30 3037 2467 2592 -434 261 -247 ANISOU 418 CA LEU A 30 3210 2449 2614 -363 252 -199 ANISOU 419 C LEU A 30 3285 2266 2507 -347 233 -210 ANISOU 420 O LEU A 30 3254 2261 2499 -290 201 -238 ANISOU 421 CB LEU A 30 2995 2377 2495 -243 212 -171 ANISOU 422 CG LEU A 30 3082 2320 2469 -155 185 -133 ANISOU 423 CD1 LEU A 30 3372 2564 2707 -201 214 -98 ANISOU 424 CD2 LEU A 30 3140 2536 2634 -46 148 -130 ANISOU 436 N TRP A 31 3564 2270 2582 -400 253 -190 ANISOU 437 CA TRP A 31 3802 2208 2619 -403 235 -203 ANISOU 438 C TRP A 31 4148 2356 2832 -265 170 -165 ANISOU 439 O TRP A 31 4331 2397 2887 -271 165 -114 ANISOU 440 CB TRP A 31 4311 2504 2957 -570 295 -207 ANISOU 441 CG TRP A 31 4715 2544 3113 -601 282 -218 ANISOU 442 CD1 TRP A 31 4881 2602 3242 -510 231 -251 ANISOU 443 CD2 TRP A 31 4939 2443 3074 -746 329 -202 ANISOU 444 NE1 TRP A 31 5062 2393 3154 -577 232 -255 ANISOU 445 CE2 TRP A 31 5549 2726 3483 -727 291 -219 ANISOU 446 CE3 TRP A 31 5365 2807 3397 -896 405 -179 ANISOU 447 CZ2 TRP A 31 5967 2732 3584 -861 321 -205 ANISOU 448 CZ3 TRP A 31 5623 2674 3338 -1038 444 -166 ANISOU 449 CH2 TRP A 31 5821 2528 3326 -1022 399 -175 ANISOU 460 N LEU A 32 4166 2392 2897 -136 118 -196 ANISOU 461 CA LEU A 32 4338 2425 2997 17 44 -182 ANISOU 462 C LEU A 32 4724 2585 3272 77 10 -233 ANISOU 463 O LEU A 32 4449 2442 3099 71 34 -295 ANISOU 464 CB LEU A 32 4219 2615 3099 132 22 -196 ANISOU 465 CG LEU A 32 3735 2363 2740 93 48 -154 ANISOU 466 CD1 LEU A 32 3700 2624 2912 174 40 -175 ANISOU 467 CD2 LEU A 32 3834 2282 2691 106 15 -96 ANISOU 479 N ASP A 33 5044 2546 3368 135 -51 -213 ANISOU 480 CA ASP A 33 5288 2513 3477 189 -87 -266 ANISOU 481 C ASP A 33 5257 2460 3407 18 -7 -296 ANISOU 482 O ASP A 33 5406 2598 3497 -145 51 -255 ANISOU 483 CB ASP A 33 5528 2914 3891 374 -133 -343 ANISOU 484 CG ASP A 33 6256 3691 4680 534 -218 -322 ANISOU 485 OD1 ASP A 33 6761 3897 4976 557 -287 -261 ANISOU 486 OD2 ASP A 33 6178 3938 4840 625 -219 -368 ANISOU 491 N ASP A 34 5125 2367 3332 42 2 -377 ANISOU 492 CA ASP A 34 5088 2309 3255 -122 64 -414 ANISOU 493 C ASP A 34 4737 2374 3150 -174 109 -447 ANISOU 494 O ASP A 34 4856 2516 3270 -254 134 -506 ANISOU 495 CB ASP A 34 5502 2414 3505 -90 42 -482 ANISOU 496 CG ASP A 34 5882 2939 4024 73 15 -563 ANISOU 497 OD1 ASP A 34 5594 2946 3932 174 5 -559 ANISOU 498 OD2 ASP A 34 6405 3272 4448 87 12 -641 ANISOU 503 N VAL A 35 4608 2546 3205 -138 112 -409 ANISOU 504 CA VAL A 35 4212 2504 3010 -180 138 -429 ANISOU 505 C VAL A 35 4175 2642 3073 -263 163 -372 ANISOU 506 O VAL A 35 4050 2482 2931 -226 156 -317 ANISOU 507 CB VAL A 35 4138 2639 3071 -46 119 -454 ANISOU 508 CG1 VAL A 35 3944 2755 3029 -103 137 -461 ANISOU 509 CG2 VAL A 35 4686 3041 3546 46 105 -531 ANISOU 519 N VAL A 36 3877 2539 2886 -368 185 -394 ANISOU 520 CA VAL A 36 3797 2681 2953 -427 204 -363 ANISOU 521 C VAL A 36 3527 2690 2851 -373 174 -368 ANISOU 522 O VAL A 36 3539 2763 2875 -391 155 -412 ANISOU 523 CB VAL A 36 3805 2695 2969 -590 243 -395 ANISOU 524 CG1 VAL A 36 3635 2803 3000 -632 257 -390 ANISOU 525 CG2 VAL A 36 4007 2572 2952 -667 283 -382 ANISOU 535 N TYR A 37 3149 2453 2571 -312 169 -323 ANISOU 536 CA TYR A 37 3000 2530 2548 -266 140 -315 ANISOU 537 C TYR A 37 2880 2588 2570 -326 134 -307 ANISOU 538 O TYR A 37 3044 2753 2770 -355 165 -289 ANISOU 539 CB TYR A 37 2790 2360 2360 -162 137 -278 ANISOU 540 CG TYR A 37 2882 2312 2356 -81 135 -302 ANISOU 541 CD1 TYR A 37 3244 2456 2608 -55 134 -292 ANISOU 542 CD2 TYR A 37 2957 2463 2443 -28 132 -342 ANISOU 543 CE1 TYR A 37 3732 2799 3017 42 113 -326 ANISOU 544 CE2 TYR A 37 3527 2928 2959 58 133 -387 ANISOU 545 CZ TYR A 37 3731 2919 3077 104 115 -380 ANISOU 546 OH TYR A 37 4100 3181 3407 210 98 -434 ANISOU 556 N CYS A 38 2740 2595 2505 -339 90 -326 ANISOU 557 CA CYS A 38 2723 2754 2647 -369 65 -327 ANISOU 558 C CYS A 38 2582 2730 2543 -333 -8 -318 ANISOU 559 O CYS A 38 2821 2915 2670 -312 -24 -318 ANISOU 560 CB CYS A 38 3034 3094 3020 -475 80 -384 ANISOU 561 SG CYS A 38 3375 3456 3334 -535 22 -446 ANISOU 567 N PRO A 39 2299 2593 2401 -321 -53 -311 ANISOU 568 CA PRO A 39 2453 2807 2544 -286 -141 -293 ANISOU 569 C PRO A 39 2632 2991 2676 -336 -201 -339 ANISOU 570 O PRO A 39 2673 3090 2806 -398 -208 -397 ANISOU 571 CB PRO A 39 2458 2946 2723 -256 -187 -290 ANISOU 572 CG PRO A 39 2290 2766 2613 -251 -92 -278 ANISOU 573 CD PRO A 39 2426 2814 2680 -325 -26 -316 ANISOU 581 N ARG A 40 2571 2870 2463 -323 -241 -319 ANISOU 582 CA ARG A 40 2483 2777 2305 -374 -306 -364 ANISOU 583 C ARG A 40 2754 3185 2715 -378 -425 -387 ANISOU 584 O ARG A 40 2906 3370 2866 -434 -481 -444 ANISOU 585 CB ARG A 40 2690 2882 2293 -371 -315 -343 ANISOU 586 CG ARG A 40 2774 2970 2317 -334 -388 -282 ANISOU 587 CD ARG A 40 3078 3164 2369 -362 -379 -270 ANISOU 588 NE ARG A 40 2908 2955 2100 -346 -445 -204 ANISOU 589 CZ ARG A 40 3509 3449 2453 -388 -450 -184 ANISOU 590 NH1 ARG A 40 4320 4211 3117 -443 -392 -238 ANISOU 591 NH2 ARG A 40 3847 3709 2663 -387 -519 -117 ANISOU 605 N HIS A 41 2744 3261 2835 -316 -472 -354 ANISOU 606 CA HIS A 41 3010 3665 3254 -300 -602 -392 ANISOU 607 C HIS A 41 2817 3629 3278 -360 -577 -486 ANISOU 608 O HIS A 41 2934 3897 3550 -356 -687 -543 ANISOU 609 CB HIS A 41 3271 3963 3604 -207 -672 -347 ANISOU 610 CG HIS A 41 3455 4215 3958 -176 -583 -348 ANISOU 611 ND1 HIS A 41 3216 4150 3970 -195 -551 -427 ANISOU 612 CD2 HIS A 41 3210 3896 3670 -127 -533 -285 ANISOU 613 CE1 HIS A 41 2191 3137 3025 -161 -473 -409 ANISOU 614 NE2 HIS A 41 2627 3425 3291 -116 -469 -323 ANISOU 622 N VAL A 42 2825 3587 3271 -425 -443 -507 ANISOU 623 CA VAL A 42 2707 3582 3307 -518 -404 -599 ANISOU 624 C VAL A 42 2950 3869 3530 -580 -493 -662 ANISOU 625 O VAL A 42 3114 4207 3888 -644 -514 -753 ANISOU 626 CB VAL A 42 2846 3581 3352 -587 -255 -596 ANISOU 627 CG1 VAL A 42 3110 3640 3372 -616 -231 -581 ANISOU 628 CG2 VAL A 42 3076 3931 3750 -698 -193 -687 ANISOU 638 N ILE A 43 2939 3720 3294 -566 -550 -625 ANISOU 639 CA ILE A 43 2985 3785 3286 -637 -632 -690 ANISOU 640 C ILE A 43 3138 4079 3527 -587 -814 -706 ANISOU 641 O ILE A 43 3467 4445 3821 -642 -910 -764 ANISOU 642 CB ILE A 43 3549 4129 3549 -665 -600 -666 ANISOU 643 CG1 ILE A 43 3856 4338 3669 -586 -658 -583 ANISOU 644 CG2 ILE A 43 3791 4216 3707 -702 -443 -665 ANISOU 645 CD1 ILE A 43 4090 4383 3613 -620 -617 -581 ANISOU 657 N CYS A 44 3400 4399 3882 -483 -878 -656 ANISOU 658 CA CYS A 44 3638 4715 4167 -408 -1073 -655 ANISOU 659 C CYS A 44 4368 5732 5256 -394 -1154 -761 ANISOU 660 O CYS A 44 4639 6142 5764 -396 -1054 -803 ANISOU 661 CB CYS A 44 4092 5056 4532 -299 -1101 -552 ANISOU 662 SG CYS A 44 4734 5398 4747 -322 -1046 -447 ANISOU 668 N THR A 45 4897 6351 5825 -369 -1346 -804 ANISOU 669 CA THR A 45 5517 7249 6801 -299 -1470 -896 ANISOU 670 C THR A 45 6151 7812 7429 -140 -1583 -817 ANISOU 671 O THR A 45 6203 7598 7180 -105 -1572 -693 ANISOU 672 CB THR A 45 5750 7624 7104 -328 -1651 -987 ANISOU 673 OG1 THR A 45 6163 7852 7254 -245 -1845 -903 ANISOU 674 CG2 THR A 45 5625 7462 6856 -497 -1546 -1038 ANISOU 682 N SER A 46 6545 8446 8165 -44 -1692 -901 ANISOU 683 CA SER A 46 6873 8689 8497 116 -1808 -837 ANISOU 684 C SER A 46 7164 8724 8455 180 -2017 -738 ANISOU 685 O SER A 46 7148 8444 8186 240 -2030 -615 ANISOU 686 CB SER A 46 6992 9077 9014 207 -1844 -941 ANISOU 687 OG SER A 46 7164 9125 9174 356 -1907 -877 ANISOU 693 N GLU A 47 7412 9006 8646 148 -2133 -768 ANISOU 694 CA GLU A 47 7666 8986 8525 182 -2296 -664 ANISOU 695 C GLU A 47 7257 8298 7692 80 -2243 -577 ANISOU 696 O GLU A 47 7638 8386 7707 104 -2323 -462 ANISOU 697 CB GLU A 47 8170 9615 9085 165 -2423 -729 ANISOU 698 CG GLU A 47 8448 10193 9796 253 -2470 -836 ANISOU 699 CD GLU A 47 8312 10382 10030 159 -2300 -970 ANISOU 700 OE1 GLU A 47 8371 10699 10445 213 -2309 -1072 ANISOU 701 OE2 GLU A 47 8085 10135 9722 27 -2153 -979 ANISOU 708 N ASP A 48 6271 7362 6715 -47 -2025 -608 ANISOU 709 CA ASP A 48 6067 6891 6131 -134 -1879 -515 ANISOU 710 C ASP A 48 6271 6889 6173 -70 -1822 -396 ANISOU 711 O ASP A 48 6523 6888 6058 -115 -1789 -307 ANISOU 712 CB ASP A 48 5618 6522 5765 -249 -1649 -569 ANISOU 713 CG ASP A 48 5617 6615 5772 -356 -1676 -666 ANISOU 714 OD1 ASP A 48 5897 6825 5864 -370 -1842 -669 ANISOU 715 OD2 ASP A 48 5550 6670 5875 -437 -1528 -740 ANISOU 720 N MET A 49 6272 6997 6437 24 -1808 -402 ANISOU 721 CA MET A 49 6198 6744 6228 59 -1710 -302 ANISOU 722 C MET A 49 6819 7088 6538 118 -1870 -196 ANISOU 723 O MET A 49 6471 6527 5944 92 -1778 -103 ANISOU 724 CB MET A 49 5731 6453 6109 133 -1638 -344 ANISOU 725 CG MET A 49 5322 6229 5907 51 -1437 -417 ANISOU 726 SD MET A 49 5305 6038 5621 -61 -1211 -352 ANISOU 727 CE MET A 49 4575 5393 5113 -25 -1053 -354 ANISOU 737 N LEU A 50 7672 7920 7379 195 -2111 -206 ANISOU 738 CA LEU A 50 8604 8520 7958 239 -2235 -87 ANISOU 739 C LEU A 50 8741 8398 7622 111 -2203 -11 ANISOU 740 O LEU A 50 9387 8740 7914 95 -2224 96 ANISOU 741 CB LEU A 50 9409 9312 8860 370 -2435 -95 ANISOU 742 CG LEU A 50 9756 9815 9320 380 -2556 -171 ANISOU 743 CD1 LEU A 50 10283 10136 9713 487 -2734 -115 ANISOU 744 CD2 LEU A 50 9431 9901 9514 416 -2521 -317 ANISOU 756 N ASN A 51 8092 7854 6951 7 -2126 -71 ANISOU 757 CA ASN A 51 7929 7454 6346 -118 -2062 -14 ANISOU 758 C ASN A 51 6948 6601 5401 -232 -1871 -87 ANISOU 759 O ASN A 51 7234 6831 5477 -313 -1915 -115 ANISOU 760 CB ASN A 51 8729 8090 6884 -114 -2257 16 ANISOU 761 CG ASN A 51 9701 8728 7370 -206 -2200 116 ANISOU 762 OD1 ASN A 51 10269 9220 7683 -314 -2157 102 ANISOU 763 ND2 ASN A 51 9962 8788 7498 -175 -2183 209 ANISOU 770 N PRO A 52 5784 5582 4468 -244 -1665 -119 ANISOU 771 CA PRO A 52 5824 5739 4576 -331 -1521 -201 ANISOU 772 C PRO A 52 5881 5613 4286 -433 -1388 -176 ANISOU 773 O PRO A 52 6278 5893 4546 -442 -1281 -113 ANISOU 774 CB PRO A 52 5426 5519 4516 -297 -1366 -233 ANISOU 775 CG PRO A 52 5602 5586 4648 -231 -1344 -142 ANISOU 776 CD PRO A 52 5630 5461 4488 -182 -1559 -82 ANISOU 784 N ASN A 53 5168 4897 3458 -515 -1381 -240 ANISOU 785 CA ASN A 53 5171 4801 3244 -605 -1207 -261 ANISOU 786 C ASN A 53 4820 4602 3155 -613 -1061 -344 ANISOU 787 O ASN A 53 4812 4673 3232 -650 -1098 -422 ANISOU 788 CB ASN A 53 5905 5396 3638 -697 -1276 -287 ANISOU 789 CG ASN A 53 6718 6104 4224 -782 -1087 -314 ANISOU 790 OD1 ASN A 53 6396 5865 4038 -797 -947 -390 ANISOU 791 ND2 ASN A 53 7838 7035 4992 -838 -1077 -257 ANISOU 798 N TYR A 54 4198 4012 2660 -579 -906 -325 ANISOU 799 CA TYR A 54 3995 3918 2691 -575 -788 -388 ANISOU 800 C TYR A 54 4466 4320 3026 -649 -698 -467 ANISOU 801 O TYR A 54 4291 4198 3000 -666 -648 -531 ANISOU 802 CB TYR A 54 3945 3889 2760 -519 -664 -345 ANISOU 803 CG TYR A 54 3744 3792 2785 -446 -731 -301 ANISOU 804 CD1 TYR A 54 3663 3855 2983 -427 -722 -345 ANISOU 805 CD2 TYR A 54 3903 3885 2858 -403 -792 -219 ANISOU 806 CE1 TYR A 54 3605 3902 3141 -357 -765 -317 ANISOU 807 CE2 TYR A 54 3778 3840 2941 -324 -847 -185 ANISOU 808 CZ TYR A 54 4062 4295 3525 -299 -831 -241 ANISOU 809 OH TYR A 54 4032 4355 3704 -225 -874 -226 ANISOU 819 N GLU A 55 4744 4467 3017 -697 -659 -469 ANISOU 820 CA GLU A 55 4769 4422 2911 -759 -574 -557 ANISOU 821 C GLU A 55 4731 4401 2866 -817 -688 -618 ANISOU 822 O GLU A 55 5002 4677 3218 -847 -633 -696 ANISOU 823 CB GLU A 55 5562 5087 3385 -813 -514 -560 ANISOU 824 CG GLU A 55 6692 6220 4519 -774 -407 -505 ANISOU 825 CD GLU A 55 8116 7659 5984 -732 -507 -392 ANISOU 826 OE1 GLU A 55 8368 7990 6444 -664 -455 -355 ANISOU 827 OE2 GLU A 55 9053 8508 6729 -764 -643 -342 ANISOU 834 N ASP A 56 4768 4449 2831 -826 -859 -582 ANISOU 835 CA ASP A 56 5108 4843 3199 -876 -995 -644 ANISOU 836 C ASP A 56 4962 4877 3416 -851 -999 -684 ANISOU 837 O ASP A 56 5267 5221 3789 -918 -995 -771 ANISOU 838 CB ASP A 56 5563 5280 3524 -865 -1203 -591 ANISOU 839 CG ASP A 56 6442 5961 3984 -937 -1231 -579 ANISOU 840 OD1 ASP A 56 6683 6106 4048 -1004 -1088 -634 ANISOU 841 OD2 ASP A 56 6732 6186 4121 -922 -1406 -517 ANISOU 846 N LEU A 57 4608 4634 3291 -768 -1010 -626 ANISOU 847 CA LEU A 57 4261 4466 3277 -761 -1007 -672 ANISOU 848 C LEU A 57 4471 4632 3536 -810 -837 -726 ANISOU 849 O LEU A 57 4709 4956 3929 -873 -833 -801 ANISOU 850 CB LEU A 57 4077 4386 3304 -662 -1022 -605 ANISOU 851 CG LEU A 57 4460 4799 3661 -601 -1220 -560 ANISOU 852 CD1 LEU A 57 4785 5193 4179 -499 -1211 -498 ANISOU 853 CD2 LEU A 57 4807 5308 4160 -622 -1386 -640 ANISOU 865 N LEU A 58 4001 4022 2933 -785 -699 -693 ANISOU 866 CA LEU A 58 3632 3579 2603 -805 -554 -735 ANISOU 867 C LEU A 58 4019 3846 2825 -893 -535 -824 ANISOU 868 O LEU A 58 4239 4020 3108 -944 -473 -882 ANISOU 869 CB LEU A 58 3957 3815 2871 -730 -432 -681 ANISOU 870 CG LEU A 58 4152 3918 3117 -726 -309 -714 ANISOU 871 CD1 LEU A 58 4200 4058 3391 -741 -308 -709 ANISOU 872 CD2 LEU A 58 4400 4104 3337 -638 -207 -673 ANISOU 884 N ILE A 59 4259 4013 2831 -921 -584 -839 ANISOU 885 CA ILE A 59 4428 4063 2838 -1008 -563 -935 ANISOU 886 C ILE A 59 4713 4442 3251 -1097 -653 -1002 ANISOU 887 O ILE A 59 4851 4478 3315 -1180 -613 -1089 ANISOU 888 CB ILE A 59 4885 4420 2989 -1036 -595 -945 ANISOU 889 CG1 ILE A 59 5855 5248 3772 -1124 -554 -1058 ANISOU 890 CG2 ILE A 59 5709 5322 3744 -1069 -783 -921 ANISOU 891 CD1 ILE A 59 6017 5276 3949 -1097 -392 -1110 ANISOU 903 N ARG A 60 4281 4207 3024 -1083 -771 -976 ANISOU 904 CA ARG A 60 4331 4408 3248 -1167 -862 -1054 ANISOU 905 C ARG A 60 4328 4471 3488 -1199 -761 -1082 ANISOU 906 O ARG A 60 4489 4765 3809 -1292 -804 -1164 ANISOU 907 CB ARG A 60 4227 4503 3268 -1124 -1049 -1030 ANISOU 908 CG ARG A 60 4399 4579 3153 -1118 -1175 -1005 ANISOU 909 CD ARG A 60 4911 5216 3745 -1033 -1356 -944 ANISOU 910 NE ARG A 60 4929 5075 3414 -1037 -1463 -903 ANISOU 911 CZ ARG A 60 5456 5563 3840 -959 -1587 -813 ANISOU 912 NH1 ARG A 60 5705 5941 4341 -856 -1631 -760 ANISOU 913 NH2 ARG A 60 6222 6141 4231 -991 -1662 -778 ANISOU 927 N LYS A 61 4376 4420 3544 -1137 -629 -1024 ANISOU 928 CA LYS A 61 4436 4480 3763 -1172 -521 -1037 ANISOU 929 C LYS A 61 4691 4472 3832 -1232 -406 -1081 ANISOU 930 O LYS A 61 4823 4433 3743 -1203 -384 -1086 ANISOU 931 CB LYS A 61 4463 4538 3893 -1061 -461 -943 ANISOU 932 CG LYS A 61 4625 4935 4246 -992 -571 -903 ANISOU 933 CD LYS A 61 4836 5380 4717 -1071 -633 -985 ANISOU 934 CE LYS A 61 4702 5488 4832 -986 -726 -961 ANISOU 935 NZ LYS A 61 4983 6018 5334 -1044 -846 -1062 ANISOU 949 N SER A 62 5196 4929 4417 -1318 -329 -1117 ANISOU 950 CA SER A 62 5315 4743 4350 -1350 -217 -1138 ANISOU 951 C SER A 62 4842 4209 3958 -1337 -122 -1086 ANISOU 952 O SER A 62 4697 4275 4018 -1319 -134 -1049 ANISOU 953 CB SER A 62 6301 5623 5244 -1508 -218 -1245 ANISOU 954 OG SER A 62 7150 6696 6309 -1627 -252 -1296 ANISOU 960 N ASN A 63 4998 4057 3934 -1342 -35 -1085 ANISOU 961 CA ASN A 63 4851 3797 3803 -1328 47 -1027 ANISOU 962 C ASN A 63 4958 4058 4078 -1470 71 -1056 ANISOU 963 O ASN A 63 4565 3757 3803 -1443 108 -1002 ANISOU 964 CB ASN A 63 5234 3781 3937 -1328 114 -1036 ANISOU 965 CG ASN A 63 5265 3678 3842 -1162 108 -1016 ANISOU 966 OD1 ASN A 63 5080 3663 3751 -1035 87 -959 ANISOU 967 ND2 ASN A 63 5562 3665 3931 -1164 134 -1069 ANISOU 974 N HIS A 64 5263 4402 4400 -1630 57 -1152 ANISOU 975 CA HIS A 64 5586 4870 4882 -1793 102 -1205 ANISOU 976 C HIS A 64 5158 4862 4778 -1756 45 -1208 ANISOU 977 O HIS A 64 5230 5093 5023 -1859 100 -1247 ANISOU 978 CB HIS A 64 6120 5352 5359 -1983 100 -1321 ANISOU 979 CG HIS A 64 6401 5969 5834 -2006 -20 -1398 ANISOU 980 ND1 HIS A 64 6755 6281 6065 -1954 -112 -1419 ANISOU 981 CD2 HIS A 64 6402 6352 6141 -2045 -70 -1446 ANISOU 982 CE1 HIS A 64 6586 6432 6095 -1975 -225 -1475 ANISOU 983 NE2 HIS A 64 6547 6661 6334 -2017 -207 -1492 ANISOU 991 N ASN A 65 4658 4526 4353 -1607 -57 -1167 ANISOU 992 CA ASN A 65 4344 4563 4325 -1547 -123 -1163 ANISOU 993 C ASN A 65 4162 4384 4204 -1456 -54 -1078 ANISOU 994 O ASN A 65 4271 4765 4556 -1409 -92 -1080 ANISOU 995 CB ASN A 65 4420 4763 4410 -1423 -267 -1138 ANISOU 996 CG ASN A 65 4851 5244 4806 -1508 -362 -1227 ANISOU 997 OD1 ASN A 65 4688 4977 4461 -1450 -430 -1205 ANISOU 998 ND2 ASN A 65 4847 5400 4965 -1658 -364 -1336 ANISOU 1005 N PHE A 66 4270 4195 4097 -1417 33 -1005 ANISOU 1006 CA PHE A 66 4294 4200 4149 -1330 90 -923 ANISOU 1007 C PHE A 66 4611 4364 4399 -1461 213 -936 ANISOU 1008 O PHE A 66 5200 4633 4745 -1521 265 -931 ANISOU 1009 CB PHE A 66 4080 3771 3741 -1181 85 -833 ANISOU 1010 CG PHE A 66 3953 3765 3636 -1070 -14 -814 ANISOU 1011 CD1 PHE A 66 3838 3856 3676 -974 -65 -768 ANISOU 1012 CD2 PHE A 66 4448 4138 3968 -1072 -51 -845 ANISOU 1013 CE1 PHE A 66 4010 4102 3823 -888 -158 -744 ANISOU 1014 CE2 PHE A 66 4442 4222 3940 -990 -135 -829 ANISOU 1015 CZ PHE A 66 4035 4005 3666 -903 -190 -774 ANISOU 1025 N LEU A 67 4230 4195 4219 -1511 260 -958 ANISOU 1026 CA LEU A 67 4549 4376 4457 -1654 389 -971 ANISOU 1027 C LEU A 67 3992 3702 3816 -1540 427 -867 ANISOU 1028 O LEU A 67 4277 4227 4298 -1439 396 -848 ANISOU 1029 CB LEU A 67 4888 5050 5080 -1795 432 -1083 ANISOU 1030 CG LEU A 67 5636 5712 5768 -1983 587 -1120 ANISOU 1031 CD1 LEU A 67 6242 5932 6046 -2116 652 -1111 ANISOU 1032 CD2 LEU A 67 5611 6096 6074 -2054 616 -1233 ANISOU 1044 N VAL A 68 4418 3748 3943 -1542 475 -801 ANISOU 1045 CA VAL A 68 4378 3571 3797 -1439 500 -705 ANISOU 1046 C VAL A 68 4533 3523 3786 -1596 615 -703 ANISOU 1047 O VAL A 68 4972 3661 3988 -1721 658 -717 ANISOU 1048 CB VAL A 68 4547 3467 3754 -1285 441 -628 ANISOU 1049 CG1 VAL A 68 4527 3337 3648 -1178 452 -538 ANISOU 1050 CG2 VAL A 68 4497 3613 3841 -1153 346 -634 ANISOU 1060 N GLN A 69 4423 3544 3766 -1596 667 -686 ANISOU 1061 CA GLN A 69 5037 3969 4201 -1763 789 -688 ANISOU 1062 C GLN A 69 4913 3683 3925 -1657 791 -586 ANISOU 1063 O GLN A 69 4535 3552 3746 -1533 759 -568 ANISOU 1064 CB GLN A 69 5719 4994 5146 -1926 882 -803 ANISOU 1065 CG GLN A 69 6779 6203 6343 -2055 879 -914 ANISOU 1066 CD GLN A 69 7470 7347 7382 -2101 919 -1027 ANISOU 1067 OE1 GLN A 69 7469 7701 7713 -2011 841 -1078 ANISOU 1068 NE2 GLN A 69 7824 7680 7652 -2236 1035 -1073 ANISOU 1077 N ALA A 70 5402 3738 4047 -1706 817 -521 ANISOU 1078 CA ALA A 70 5857 3982 4300 -1627 811 -426 ANISOU 1079 C ALA A 70 6378 4360 4635 -1846 946 -444 ANISOU 1080 O ALA A 70 6808 4477 4778 -1964 982 -438 ANISOU 1081 CB ALA A 70 6192 3913 4344 -1501 716 -342 ANISOU 1087 N GLY A 71 6595 4845 5025 -1870 1012 -471 ANISOU 1088 CA GLY A 71 7133 5379 5453 -2036 1138 -518 ANISOU 1089 C GLY A 71 7736 6146 6175 -2166 1192 -626 ANISOU 1090 O GLY A 71 7524 6303 6326 -2153 1175 -711 ANISOU 1094 N ASN A 72 8411 6533 6533 -2290 1245 -623 ANISOU 1095 CA ASN A 72 8787 7023 6978 -2428 1303 -723 ANISOU 1096 C ASN A 72 8572 6488 6549 -2426 1234 -679 ANISOU 1097 O ASN A 72 8994 6789 6816 -2563 1289 -721 ANISOU 1098 CB ASN A 72 9565 7747 7571 -2600 1435 -781 ANISOU 1099 CG ASN A 72 10078 8632 8368 -2727 1520 -935 ANISOU 1100 OD1 ASN A 72 10200 8843 8617 -2748 1484 -976 ANISOU 1101 ND2 ASN A 72 10330 9100 8715 -2813 1630 -1028 ANISOU 1108 N VAL A 73 7946 5713 5902 -2275 1118 -603 ANISOU 1109 CA VAL A 73 7870 5327 5631 -2249 1046 -572 ANISOU 1110 C VAL A 73 7105 4805 5171 -2154 962 -616 ANISOU 1111 O VAL A 73 6549 4384 4779 -2029 906 -592 ANISOU 1112 CB VAL A 73 8341 5299 5710 -2139 971 -448 ANISOU 1113 CG1 VAL A 73 8675 5367 5924 -2049 873 -427 ANISOU 1114 CG2 VAL A 73 8836 5499 5839 -2259 1040 -415 ANISOU 1124 N GLN A 74 7136 4893 5266 -2221 953 -686 ANISOU 1125 CA GLN A 74 7082 5041 5454 -2135 862 -733 ANISOU 1126 C GLN A 74 7163 4734 5292 -1999 768 -668 ANISOU 1127 O GLN A 74 7908 5097 5728 -2018 767 -629 ANISOU 1128 CB GLN A 74 7701 5897 6245 -2254 879 -842 ANISOU 1129 CG GLN A 74 7970 6494 6826 -2180 782 -910 ANISOU 1130 CD GLN A 74 8716 7267 7588 -2255 752 -987 ANISOU 1131 OE1 GLN A 74 9112 7881 8120 -2383 803 -1065 ANISOU 1132 NE2 GLN A 74 8735 7067 7468 -2171 669 -972 ANISOU 1141 N LEU A 75 6131 3867 4426 -1805 676 -646 ANISOU 1142 CA LEU A 75 6267 3752 4407 -1621 582 -597 ANISOU 1143 C LEU A 75 6805 4424 5062 -1606 531 -673 ANISOU 1144 O LEU A 75 7140 5163 5689 -1592 506 -720 ANISOU 1145 CB LEU A 75 6032 3646 4273 -1395 517 -522 ANISOU 1146 CG LEU A 75 6204 3721 4344 -1385 550 -445 ANISOU 1147 CD1 LEU A 75 6082 3738 4337 -1154 472 -384 ANISOU 1148 CD2 LEU A 75 6790 3784 4529 -1458 569 -399 ANISOU 1160 N ARG A 76 6569 3831 4586 -1600 506 -685 ANISOU 1161 CA ARG A 76 6666 4002 4742 -1608 467 -766 ANISOU 1162 C ARG A 76 6152 3661 4357 -1383 384 -748 ANISOU 1163 O ARG A 76 6270 3564 4345 -1224 350 -697 ANISOU 1164 CB ARG A 76 7365 4226 5118 -1687 477 -793 ANISOU 1165 CG ARG A 76 7681 4593 5469 -1689 437 -880 ANISOU 1166 CD ARG A 76 8540 5084 6072 -1716 442 -881 ANISOU 1167 NE ARG A 76 9149 5785 6737 -1725 406 -972 ANISOU 1168 CZ ARG A 76 9707 6105 7152 -1609 363 -1000 ANISOU 1169 NH1 ARG A 76 10234 6287 7488 -1460 341 -945 ANISOU 1170 NH2 ARG A 76 9378 5893 6877 -1634 338 -1087 ANISOU 1184 N VAL A 77 5566 3452 4014 -1375 349 -795 ANISOU 1185 CA VAL A 77 5203 3265 3756 -1197 282 -785 ANISOU 1186 C VAL A 77 5290 3162 3695 -1178 256 -849 ANISOU 1187 O VAL A 77 5492 3353 3869 -1317 259 -924 ANISOU 1188 CB VAL A 77 5047 3544 3877 -1204 246 -801 ANISOU 1189 CG1 VAL A 77 5117 3746 3994 -1059 182 -797 ANISOU 1190 CG2 VAL A 77 5081 3759 4064 -1190 273 -742 ANISOU 1200 N ILE A 78 5100 2825 3414 -1010 233 -832 ANISOU 1201 CA ILE A 78 5564 3080 3725 -980 220 -906 ANISOU 1202 C ILE A 78 5567 3289 3820 -846 188 -931 ANISOU 1203 O ILE A 78 5865 3462 4011 -816 184 -1005 ANISOU 1204 CB ILE A 78 6176 3244 4096 -915 228 -898 ANISOU 1205 CG1 ILE A 78 6235 3302 4195 -726 206 -825 ANISOU 1206 CG2 ILE A 78 6818 3616 4574 -1094 267 -884 ANISOU 1207 CD1 ILE A 78 6899 3531 4634 -613 182 -829 ANISOU 1219 N GLY A 79 5237 3266 3673 -783 172 -877 ANISOU 1220 CA GLY A 79 4965 3202 3470 -700 149 -900 ANISOU 1221 C GLY A 79 4593 3147 3288 -682 126 -831 ANISOU 1222 O GLY A 79 4567 3166 3348 -687 136 -767 ANISOU 1226 N HIS A 80 4568 3322 3308 -667 95 -847 ANISOU 1227 CA HIS A 80 4309 3327 3200 -636 64 -782 ANISOU 1228 C HIS A 80 3758 2868 2612 -563 59 -791 ANISOU 1229 O HIS A 80 4367 3417 3093 -588 60 -861 ANISOU 1230 CB HIS A 80 4222 3422 3221 -744 6 -783 ANISOU 1231 CG HIS A 80 4234 3435 3145 -828 -39 -858 ANISOU 1232 ND1 HIS A 80 4596 3628 3406 -925 -22 -931 ANISOU 1233 CD2 HIS A 80 4422 3755 3306 -837 -107 -870 ANISOU 1234 CE1 HIS A 80 4779 3855 3516 -985 -76 -991 ANISOU 1235 NE2 HIS A 80 4575 3827 3346 -932 -131 -953 ANISOU 1243 N SER A 81 3703 2957 2653 -490 59 -724 ANISOU 1244 CA SER A 81 3948 3300 2855 -447 65 -728 ANISOU 1245 C SER A 81 3850 3375 2875 -415 40 -643 ANISOU 1246 O SER A 81 3638 3196 2784 -397 35 -590 ANISOU 1247 CB SER A 81 4325 3586 3176 -357 135 -781 ANISOU 1248 OG SER A 81 4448 3689 3399 -270 156 -738 ANISOU 1254 N MET A 82 4149 3760 3115 -414 31 -632 ANISOU 1255 CA MET A 82 4237 3974 3281 -388 6 -553 ANISOU 1256 C MET A 82 4135 3899 3173 -324 80 -555 ANISOU 1257 O MET A 82 4571 4306 3500 -327 133 -622 ANISOU 1258 CB MET A 82 4619 4407 3575 -449 -76 -532 ANISOU 1259 CG MET A 82 4712 4595 3752 -429 -133 -452 ANISOU 1260 SD MET A 82 4577 4476 3511 -490 -272 -435 ANISOU 1261 CE MET A 82 4931 4718 3583 -567 -263 -503 ANISOU 1271 N GLN A 83 3793 3631 2950 -276 85 -494 ANISOU 1272 CA GLN A 83 4136 4044 3303 -235 142 -493 ANISOU 1273 C GLN A 83 3483 3472 2678 -253 104 -410 ANISOU 1274 O GLN A 83 3404 3425 2722 -221 79 -358 ANISOU 1275 CB GLN A 83 4586 4489 3864 -147 189 -513 ANISOU 1276 CG GLN A 83 5283 5286 4571 -120 253 -549 ANISOU 1277 CD GLN A 83 5876 5909 5292 -21 280 -573 ANISOU 1278 OE1 GLN A 83 6010 5962 5483 27 245 -542 ANISOU 1279 NE2 GLN A 83 6118 6269 5576 6 343 -636 ANISOU 1288 N ASN A 84 3580 3576 2634 -310 100 -403 ANISOU 1289 CA ASN A 84 3251 3270 2282 -333 47 -322 ANISOU 1290 C ASN A 84 3203 3223 2336 -319 -52 -277 ANISOU 1291 O ASN A 84 3369 3357 2466 -349 -109 -302 ANISOU 1292 CB ASN A 84 3016 3107 2127 -302 111 -303 ANISOU 1293 CG ASN A 84 3098 3229 2144 -321 215 -378 ANISOU 1294 OD1 ASN A 84 3495 3588 2356 -398 239 -403 ANISOU 1295 ND2 ASN A 84 3130 3336 2324 -251 276 -426 ANISOU 1302 N CYS A 85 2843 2909 2106 -280 -75 -222 ANISOU 1303 CA CYS A 85 2815 2912 2194 -268 -160 -198 ANISOU 1304 C CYS A 85 2678 2807 2214 -246 -129 -228 ANISOU 1305 O CYS A 85 2623 2808 2287 -242 -177 -219 ANISOU 1306 CB CYS A 85 2915 3032 2342 -241 -210 -133 ANISOU 1307 SG CYS A 85 3380 3392 2556 -287 -262 -85 ANISOU 1313 N VAL A 86 2657 2738 2173 -239 -54 -270 ANISOU 1314 CA VAL A 86 2783 2838 2388 -236 -30 -292 ANISOU 1315 C VAL A 86 3159 3128 2678 -279 -24 -354 ANISOU 1316 O VAL A 86 3450 3374 2848 -287 -10 -389 ANISOU 1317 CB VAL A 86 3509 3533 3157 -181 33 -279 ANISOU 1318 CG1 VAL A 86 3313 3418 3048 -150 28 -224 ANISOU 1319 CG2 VAL A 86 4162 4144 3735 -142 79 -312 ANISOU 1329 N LEU A 87 2954 2903 2534 -320 -30 -375 ANISOU 1330 CA LEU A 87 3040 2879 2537 -372 -17 -436 ANISOU 1331 C LEU A 87 2978 2669 2439 -343 47 -443 ANISOU 1332 O LEU A 87 3101 2795 2631 -320 68 -403 ANISOU 1333 CB LEU A 87 3609 3521 3193 -451 -65 -461 ANISOU 1334 CG LEU A 87 4693 4538 4232 -541 -70 -530 ANISOU 1335 CD1 LEU A 87 5119 4926 4519 -557 -107 -567 ANISOU 1336 CD2 LEU A 87 4713 4722 4425 -605 -116 -550 ANISOU 1348 N LYS A 88 3315 2862 2655 -336 71 -494 ANISOU 1349 CA LYS A 88 3419 2771 2690 -298 110 -506 ANISOU 1350 C LYS A 88 3504 2702 2686 -391 112 -556 ANISOU 1351 O LYS A 88 3575 2737 2679 -426 103 -616 ANISOU 1352 CB LYS A 88 3695 3002 2912 -199 133 -541 ANISOU 1353 CG LYS A 88 3505 2970 2818 -125 139 -499 ANISOU 1354 CD LYS A 88 4118 3591 3417 -38 170 -553 ANISOU 1355 CE LYS A 88 5270 4557 4530 49 173 -589 ANISOU 1356 NZ LYS A 88 5949 5269 5219 137 204 -678 ANISOU 1370 N LEU A 89 3870 2982 3055 -450 129 -535 ANISOU 1371 CA LEU A 89 3793 2734 2880 -560 144 -583 ANISOU 1372 C LEU A 89 3979 2607 2897 -515 169 -580 ANISOU 1373 O LEU A 89 4285 2824 3180 -493 183 -525 ANISOU 1374 CB LEU A 89 3808 2857 2998 -679 156 -575 ANISOU 1375 CG LEU A 89 3643 3004 3021 -690 107 -579 ANISOU 1376 CD1 LEU A 89 3825 3318 3344 -792 124 -592 ANISOU 1377 CD2 LEU A 89 3590 2986 2929 -736 58 -643 ANISOU 1389 N LYS A 90 4182 2630 2970 -494 166 -641 ANISOU 1390 CA LYS A 90 4744 2850 3354 -449 172 -645 ANISOU 1391 C LYS A 90 4828 2721 3311 -605 199 -645 ANISOU 1392 O LYS A 90 5230 3170 3718 -738 210 -696 ANISOU 1393 CB LYS A 90 5114 3087 3633 -366 164 -724 ANISOU 1394 CG LYS A 90 5983 3616 4347 -259 147 -731 ANISOU 1395 CD LYS A 90 6663 4165 4948 -190 145 -834 ANISOU 1396 CE LYS A 90 7433 4610 5595 -42 108 -851 ANISOU 1397 NZ LYS A 90 8009 5058 6111 43 111 -971 ANISOU 1411 N VAL A 91 5154 2814 3513 -599 207 -589 ANISOU 1412 CA VAL A 91 5315 2736 3513 -765 247 -583 ANISOU 1413 C VAL A 91 5837 2786 3751 -718 225 -581 ANISOU 1414 O VAL A 91 6127 2975 4010 -537 173 -580 ANISOU 1415 CB VAL A 91 5392 2919 3648 -838 284 -517 ANISOU 1416 CG1 VAL A 91 5035 2995 3568 -891 298 -539 ANISOU 1417 CG2 VAL A 91 5713 3173 3935 -686 251 -440 ANISOU 1427 N ASP A 92 6452 3107 4158 -882 262 -592 ANISOU 1428 CA ASP A 92 7052 3211 4458 -843 231 -598 ANISOU 1429 C ASP A 92 7279 3114 4469 -797 204 -507 ANISOU 1430 O ASP A 92 7888 3263 4790 -774 167 -495 ANISOU 1431 CB ASP A 92 7728 3661 4966 -1046 277 -661 ANISOU 1432 CG ASP A 92 8252 4132 5400 -1265 351 -618 ANISOU 1433 OD1 ASP A 92 8098 4105 5309 -1286 377 -562 ANISOU 1434 OD2 ASP A 92 8950 4720 5992 -1404 387 -641 ANISOU 1439 N THR A 93 6897 2958 4210 -773 212 -439 ANISOU 1440 CA THR A 93 7261 3038 4360 -742 183 -349 ANISOU 1441 C THR A 93 6661 2727 3969 -557 132 -309 ANISOU 1442 O THR A 93 6214 2715 3799 -573 170 -315 ANISOU 1443 CB THR A 93 7546 3275 4532 -979 276 -312 ANISOU 1444 OG1 THR A 93 8154 3704 4993 -1155 329 -354 ANISOU 1445 CG2 THR A 93 8146 3561 4865 -957 245 -212 ANISOU 1453 N ALA A 94 6872 2688 4043 -382 37 -271 ANISOU 1454 CA ALA A 94 6470 2527 3808 -230 -13 -230 ANISOU 1455 C ALA A 94 6611 2634 3840 -345 22 -145 ANISOU 1456 O ALA A 94 6860 2478 3761 -458 30 -98 ANISOU 1457 CB ALA A 94 6873 2700 4126 2 -138 -232 ANISOU 1463 N ASN A 95 5804 2237 3290 -329 51 -132 ANISOU 1464 CA ASN A 95 5645 2085 3053 -425 89 -64 ANISOU 1465 C ASN A 95 6203 2271 3331 -321 -12 7 ANISOU 1466 O ASN A 95 6121 2282 3358 -123 -110 10 ANISOU 1467 CB ASN A 95 5240 2171 2983 -392 121 -72 ANISOU 1468 CG ASN A 95 5229 2196 2913 -498 175 -20 ANISOU 1469 OD1 ASN A 95 5793 2408 3163 -604 192 26 ANISOU 1470 ND2 ASN A 95 4989 2353 2949 -478 205 -29 ANISOU 1477 N PRO A 96 6831 2489 3595 -459 6 63 ANISOU 1478 CA PRO A 96 7446 2707 3899 -357 -112 140 ANISOU 1479 C PRO A 96 6971 2452 3518 -295 -140 185 ANISOU 1480 O PRO A 96 7602 2840 3963 -163 -269 239 ANISOU 1481 CB PRO A 96 7939 2846 4023 -556 -58 178 ANISOU 1482 CG PRO A 96 7823 2957 4030 -791 112 136 ANISOU 1483 CD PRO A 96 7046 2565 3649 -719 132 54 ANISOU 1491 N LYS A 97 6459 2376 3282 -381 -34 162 ANISOU 1492 CA LYS A 97 6397 2549 3333 -335 -46 193 ANISOU 1493 C LYS A 97 5958 2537 3280 -152 -96 149 ANISOU 1494 O LYS A 97 5772 2613 3245 -130 -88 160 ANISOU 1495 CB LYS A 97 6351 2686 3328 -547 105 187 ANISOU 1496 CG LYS A 97 7107 3025 3681 -759 176 223 ANISOU 1497 CD LYS A 97 7511 3684 4189 -962 338 190 ANISOU 1498 CE LYS A 97 8627 4507 5009 -1210 452 183 ANISOU 1499 NZ LYS A 97 8830 5076 5442 -1392 620 108 ANISOU 1513 N THR A 98 5837 2472 3301 -26 -146 95 ANISOU 1514 CA THR A 98 5417 2451 3226 125 -178 47 ANISOU 1515 C THR A 98 5225 2260 3024 271 -289 79 ANISOU 1516 O THR A 98 5675 2393 3275 388 -410 96 ANISOU 1517 CB THR A 98 5553 2600 3469 235 -212 -25 ANISOU 1518 OG1 THR A 98 5504 2522 3402 94 -122 -56 ANISOU 1519 CG2 THR A 98 5175 2652 3438 354 -217 -83 ANISOU 1527 N PRO A 99 4962 2344 2979 280 -264 79 ANISOU 1528 CA PRO A 99 4975 2412 3025 419 -373 92 ANISOU 1529 C PRO A 99 4869 2506 3161 598 -441 15 ANISOU 1530 O PRO A 99 4777 2566 3232 599 -383 -45 ANISOU 1531 CB PRO A 99 4565 2307 2767 334 -297 107 ANISOU 1532 CG PRO A 99 4574 2580 2993 241 -176 65 ANISOU 1533 CD PRO A 99 4658 2381 2889 159 -144 65 ANISOU 1541 N LYS A 100 5060 2712 3381 746 -563 8 ANISOU 1542 CA LYS A 100 4784 2784 3427 883 -591 -81 ANISOU 1543 C LYS A 100 4348 2740 3234 778 -465 -96 ANISOU 1544 O LYS A 100 4266 2725 3126 678 -422 -43 ANISOU 1545 CB LYS A 100 5501 3523 4171 1032 -735 -90 ANISOU 1546 CG LYS A 100 6439 4845 5457 1160 -756 -198 ANISOU 1547 CD LYS A 100 7466 5828 6511 1359 -938 -241 ANISOU 1548 CE LYS A 100 7590 6358 7017 1483 -938 -383 ANISOU 1549 NZ LYS A 100 7679 6472 7193 1492 -851 -457 ANISOU 1563 N TYR A 101 3949 2580 3054 798 -406 -172 ANISOU 1564 CA TYR A 101 3541 2494 2835 700 -301 -179 ANISOU 1565 C TYR A 101 3332 2584 2874 767 -277 -272 ANISOU 1566 O TYR A 101 3734 2964 3325 879 -317 -348 ANISOU 1567 CB TYR A 101 3755 2649 2977 552 -203 -146 ANISOU 1568 CG TYR A 101 3843 2679 3066 557 -174 -201 ANISOU 1569 CD1 TYR A 101 4370 2879 3397 581 -214 -200 ANISOU 1570 CD2 TYR A 101 3776 2867 3173 530 -108 -252 ANISOU 1571 CE1 TYR A 101 4347 2794 3367 582 -187 -259 ANISOU 1572 CE2 TYR A 101 3841 2875 3219 528 -83 -308 ANISOU 1573 CZ TYR A 101 4140 2868 3344 553 -119 -314 ANISOU 1574 OH TYR A 101 4836 3492 4013 549 -93 -378 ANISOU 1584 N LYS A 102 3043 2561 2727 685 -203 -267 ANISOU 1585 CA LYS A 102 3064 2869 2949 692 -148 -345 ANISOU 1586 C LYS A 102 2696 2602 2593 555 -58 -304 ANISOU 1587 O LYS A 102 2811 2660 2640 475 -44 -232 ANISOU 1588 CB LYS A 102 2972 3022 3031 751 -177 -391 ANISOU 1589 CG LYS A 102 3338 3351 3437 909 -292 -445 ANISOU 1590 CD LYS A 102 3891 4166 4155 919 -312 -473 ANISOU 1591 CE LYS A 102 4816 5131 5181 1088 -436 -553 ANISOU 1592 NZ LYS A 102 5481 6001 5965 1091 -484 -565 ANISOU 1606 N PHE A 103 2525 2580 2506 528 2 -361 ANISOU 1607 CA PHE A 103 2256 2422 2253 414 67 -329 ANISOU 1608 C PHE A 103 2224 2630 2351 403 97 -365 ANISOU 1609 O PHE A 103 2582 3118 2791 437 125 -452 ANISOU 1610 CB PHE A 103 2361 2495 2307 368 109 -359 ANISOU 1611 CG PHE A 103 2814 2730 2634 341 93 -329 ANISOU 1612 CD1 PHE A 103 2952 2713 2694 329 63 -268 ANISOU 1613 CD2 PHE A 103 2899 2770 2666 306 120 -367 ANISOU 1614 CE1 PHE A 103 3117 2689 2740 276 65 -250 ANISOU 1615 CE2 PHE A 103 3018 2704 2675 262 111 -349 ANISOU 1616 CZ PHE A 103 3124 2661 2713 241 87 -292 ANISOU 1626 N VAL A 104 2142 2605 2288 352 98 -310 ANISOU 1627 CA VAL A 104 2347 3009 2598 328 124 -339 ANISOU 1628 C VAL A 104 3161 3831 3363 218 166 -282 ANISOU 1629 O VAL A 104 4469 5017 4599 188 151 -217 ANISOU 1630 CB VAL A 104 2375 3066 2676 377 68 -329 ANISOU 1631 CG1 VAL A 104 2778 3404 3097 508 -6 -378 ANISOU 1632 CG2 VAL A 104 3015 3583 3227 327 55 -240 ANISOU 1642 N ARG A 105 2040 2840 2270 157 217 -314 ANISOU 1643 CA ARG A 105 1587 2356 1748 64 236 -253 ANISOU 1644 C ARG A 105 1850 2696 2069 41 234 -242 ANISOU 1645 O ARG A 105 2372 3368 2685 50 253 -307 ANISOU 1646 CB ARG A 105 2117 2926 2211 -13 294 -283 ANISOU 1647 CG ARG A 105 2036 2762 2016 -104 293 -213 ANISOU 1648 CD ARG A 105 2158 2885 2017 -188 345 -240 ANISOU 1649 NE ARG A 105 2336 2945 2054 -269 326 -167 ANISOU 1650 CZ ARG A 105 2414 2883 2024 -274 268 -110 ANISOU 1651 NH1 ARG A 105 2193 2642 1834 -217 238 -122 ANISOU 1652 NH2 ARG A 105 2706 3052 2181 -335 235 -47 ANISOU 1666 N ILE A 106 2106 2861 2275 6 215 -173 ANISOU 1667 CA ILE A 106 2188 2987 2392 -21 212 -163 ANISOU 1668 C ILE A 106 2074 2878 2218 -123 252 -150 ANISOU 1669 O ILE A 106 2467 3197 2512 -170 266 -127 ANISOU 1670 CB ILE A 106 2399 3092 2585 2 173 -110 ANISOU 1671 CG1 ILE A 106 2401 2976 2522 -25 166 -57 ANISOU 1672 CG2 ILE A 106 3353 4034 3569 85 134 -127 ANISOU 1673 CD1 ILE A 106 3101 3607 3231 -12 146 -27 ANISOU 1685 N GLN A 107 2183 3052 2365 -163 263 -164 ANISOU 1686 CA GLN A 107 2483 3318 2582 -273 299 -148 ANISOU 1687 C GLN A 107 2337 3006 2369 -278 259 -77 ANISOU 1688 O GLN A 107 2162 2815 2249 -216 224 -67 ANISOU 1689 CB GLN A 107 2127 3132 2318 -326 336 -216 ANISOU 1690 CG GLN A 107 2140 3341 2419 -339 389 -308 ANISOU 1691 CD GLN A 107 2667 3823 2807 -459 463 -309 ANISOU 1692 OE1 GLN A 107 2880 3929 2895 -568 486 -269 ANISOU 1693 NE2 GLN A 107 2862 4081 3004 -445 502 -358 ANISOU 1702 N PRO A 108 2746 3283 2646 -355 266 -36 ANISOU 1703 CA PRO A 108 2887 3277 2739 -360 231 10 ANISOU 1704 C PRO A 108 2643 3111 2571 -375 243 -24 ANISOU 1705 O PRO A 108 3036 3645 3009 -433 286 -76 ANISOU 1706 CB PRO A 108 3043 3274 2714 -458 239 48 ANISOU 1707 CG PRO A 108 3416 3674 3023 -477 258 42 ANISOU 1708 CD PRO A 108 2952 3445 2719 -440 303 -33 ANISOU 1716 N GLY A 109 2388 2779 2339 -325 208 -4 ANISOU 1717 CA GLY A 109 2796 3239 2800 -333 209 -35 ANISOU 1718 C GLY A 109 3020 3575 3120 -255 190 -62 ANISOU 1719 O GLY A 109 3090 3659 3209 -251 177 -80 ANISOU 1723 N GLN A 110 2495 3108 2633 -198 183 -65 ANISOU 1724 CA GLN A 110 2304 2966 2491 -121 154 -82 ANISOU 1725 C GLN A 110 2270 2810 2421 -77 141 -46 ANISOU 1726 O GLN A 110 2335 2793 2464 -85 149 -18 ANISOU 1727 CB GLN A 110 2462 3232 2702 -81 153 -115 ANISOU 1728 CG GLN A 110 2665 3613 2986 -116 172 -180 ANISOU 1729 CD GLN A 110 4183 5213 4557 -121 140 -215 ANISOU 1730 OE1 GLN A 110 4733 5794 5105 -209 165 -230 ANISOU 1731 NE2 GLN A 110 4631 5676 5032 -34 77 -228 ANISOU 1740 N THR A 111 2320 2845 2460 -38 120 -52 ANISOU 1741 CA THR A 111 2137 2558 2236 -22 128 -33 ANISOU 1742 C THR A 111 2321 2713 2394 22 115 -27 ANISOU 1743 O THR A 111 2496 2935 2578 58 86 -41 ANISOU 1744 CB THR A 111 2483 2858 2531 -37 126 -42 ANISOU 1745 OG1 THR A 111 2718 3139 2744 -13 82 -57 ANISOU 1746 CG2 THR A 111 2376 2753 2444 -83 141 -52 ANISOU 1754 N PHE A 112 2320 2632 2366 15 138 -16 ANISOU 1755 CA PHE A 112 2220 2465 2211 35 134 -9 ANISOU 1756 C PHE A 112 2100 2271 2058 -3 176 -11 ANISOU 1757 O PHE A 112 2411 2609 2426 -27 206 -26 ANISOU 1758 CB PHE A 112 2181 2460 2216 51 130 -10 ANISOU 1759 CG PHE A 112 2677 2986 2776 26 148 -7 ANISOU 1760 CD1 PHE A 112 2537 2896 2671 12 142 -2 ANISOU 1761 CD2 PHE A 112 2465 2740 2576 12 162 -11 ANISOU 1762 CE1 PHE A 112 2478 2826 2641 1 133 7 ANISOU 1763 CE2 PHE A 112 2555 2866 2734 4 154 -14 ANISOU 1764 CZ PHE A 112 2509 2844 2703 6 131 -1 ANISOU 1774 N SER A 113 2262 2333 2124 -11 181 -5 ANISOU 1775 CA SER A 113 2317 2325 2137 -70 239 -19 ANISOU 1776 C SER A 113 2562 2604 2461 -85 259 -33 ANISOU 1777 O SER A 113 2686 2710 2573 -57 228 -21 ANISOU 1778 CB SER A 113 2800 2640 2425 -96 240 -2 ANISOU 1779 OG SER A 113 2840 2646 2380 -78 202 9 ANISOU 1785 N VAL A 114 2561 2654 2540 -130 311 -69 ANISOU 1786 CA VAL A 114 2397 2549 2473 -152 325 -97 ANISOU 1787 C VAL A 114 2349 2436 2355 -240 398 -129 ANISOU 1788 O VAL A 114 2614 2705 2608 -287 459 -162 ANISOU 1789 CB VAL A 114 2220 2511 2480 -128 314 -130 ANISOU 1790 CG1 VAL A 114 2572 2936 2938 -159 323 -174 ANISOU 1791 CG2 VAL A 114 2748 3060 3026 -66 246 -91 ANISOU 1801 N LEU A 115 2439 2459 2388 -276 403 -128 ANISOU 1802 CA LEU A 115 2568 2532 2455 -385 482 -167 ANISOU 1803 C LEU A 115 2750 2893 2849 -412 500 -233 ANISOU 1804 O LEU A 115 2529 2675 2651 -405 461 -230 ANISOU 1805 CB LEU A 115 2759 2498 2419 -420 475 -127 ANISOU 1806 CG LEU A 115 2794 2438 2350 -558 565 -164 ANISOU 1807 CD1 LEU A 115 3067 2667 2519 -639 650 -184 ANISOU 1808 CD2 LEU A 115 3273 2648 2582 -590 544 -121 ANISOU 1820 N ALA A 116 2474 2777 2743 -428 544 -300 ANISOU 1821 CA ALA A 116 2199 2695 2698 -445 547 -378 ANISOU 1822 C ALA A 116 2438 2911 2893 -577 626 -429 ANISOU 1823 O ALA A 116 2899 3293 3235 -683 729 -455 ANISOU 1824 CB ALA A 116 2605 3280 3313 -419 573 -455 ANISOU 1830 N CYS A 117 2171 2716 2720 -587 584 -453 ANISOU 1831 CA CYS A 117 2520 3040 3030 -719 649 -502 ANISOU 1832 C CYS A 117 2529 3309 3323 -731 625 -600 ANISOU 1833 O CYS A 117 2449 3351 3396 -617 519 -594 ANISOU 1834 CB CYS A 117 3303 3600 3595 -725 608 -431 ANISOU 1835 SG CYS A 117 3776 3760 3740 -699 609 -326 ANISOU 1841 N TYR A 118 2434 3284 3277 -874 718 -689 ANISOU 1842 CA TYR A 118 2549 3659 3665 -912 699 -801 ANISOU 1843 C TYR A 118 2965 3968 3945 -1080 772 -829 ANISOU 1844 O TYR A 118 3170 4012 3955 -1214 894 -830 ANISOU 1845 CB TYR A 118 2654 4065 4077 -921 757 -934 ANISOU 1846 CG TYR A 118 2534 3995 4054 -749 678 -898 ANISOU 1847 CD1 TYR A 118 1988 3309 3353 -732 737 -847 ANISOU 1848 CD2 TYR A 118 2460 4065 4182 -607 529 -904 ANISOU 1849 CE1 TYR A 118 1936 3271 3362 -588 662 -810 ANISOU 1850 CE2 TYR A 118 2094 3688 3856 -463 452 -860 ANISOU 1851 CZ TYR A 118 2232 3699 3858 -454 522 -817 ANISOU 1852 OH TYR A 118 2118 3548 3761 -320 447 -770 ANISOU 1862 N ASN A 119 2880 3949 3940 -1085 696 -854 ANISOU 1863 CA ASN A 119 3019 3992 3964 -1257 763 -895 ANISOU 1864 C ASN A 119 3232 3797 3773 -1314 811 -788 ANISOU 1865 O ASN A 119 3652 4066 4026 -1491 920 -818 ANISOU 1866 CB ASN A 119 3685 4881 4816 -1427 896 -1043 ANISOU 1867 CG ASN A 119 4108 5717 5664 -1353 840 -1164 ANISOU 1868 OD1 ASN A 119 4576 6331 6273 -1305 883 -1216 ANISOU 1869 ND2 ASN A 119 4102 5857 5819 -1309 720 -1199 ANISOU 1876 N GLY A 120 3105 3492 3492 -1164 727 -670 ANISOU 1877 CA GLY A 120 3319 3337 3355 -1167 739 -568 ANISOU 1878 C GLY A 120 3883 3751 3740 -1236 837 -544 ANISOU 1879 O GLY A 120 4338 3871 3877 -1248 838 -463 ANISOU 1883 N SER A 121 3408 3505 3451 -1274 911 -616 ANISOU 1884 CA SER A 121 3624 3583 3481 -1359 1016 -605 ANISOU 1885 C SER A 121 3867 3913 3802 -1213 973 -567 ANISOU 1886 O SER A 121 3539 3886 3784 -1138 952 -632 ANISOU 1887 CB SER A 121 4130 4282 4126 -1544 1163 -740 ANISOU 1888 OG SER A 121 4968 4976 4815 -1721 1228 -771 ANISOU 1894 N PRO A 122 3851 3633 3510 -1169 951 -468 ANISOU 1895 CA PRO A 122 3495 3351 3213 -1047 915 -436 ANISOU 1896 C PRO A 122 3636 3685 3498 -1118 1026 -533 ANISOU 1897 O PRO A 122 4071 4045 3798 -1284 1154 -582 ANISOU 1898 CB PRO A 122 4234 3746 3594 -1026 878 -327 ANISOU 1899 CG PRO A 122 4698 3994 3899 -1032 821 -280 ANISOU 1900 CD PRO A 122 4427 3832 3732 -1189 916 -374 ANISOU 1908 N SER A 123 3401 3680 3520 -994 980 -561 ANISOU 1909 CA SER A 123 3477 3969 3786 -1023 1069 -668 ANISOU 1910 C SER A 123 2918 3335 3129 -953 1062 -626 ANISOU 1911 O SER A 123 3226 3671 3407 -1039 1178 -696 ANISOU 1912 CB SER A 123 3945 4761 4649 -929 1011 -753 ANISOU 1913 OG SER A 123 4323 5351 5242 -925 1081 -865 ANISOU 1919 N GLY A 124 2896 3226 3055 -812 939 -526 ANISOU 1920 CA GLY A 124 2904 3185 2994 -746 923 -495 ANISOU 1921 C GLY A 124 2948 3099 2929 -628 794 -379 ANISOU 1922 O GLY A 124 2732 2897 2771 -568 714 -340 ANISOU 1926 N VAL A 125 2678 2720 2511 -597 776 -335 ANISOU 1927 CA VAL A 125 2826 2783 2583 -490 662 -246 ANISOU 1928 C VAL A 125 2937 2977 2784 -423 640 -257 ANISOU 1929 O VAL A 125 2941 2986 2758 -472 711 -307 ANISOU 1930 CB VAL A 125 3302 3003 2749 -515 630 -169 ANISOU 1931 CG1 VAL A 125 3715 3293 2955 -589 687 -177 ANISOU 1932 CG2 VAL A 125 3441 3110 2877 -399 510 -100 ANISOU 1942 N TYR A 126 2677 2777 2628 -323 549 -218 ANISOU 1943 CA TYR A 126 2456 2604 2470 -267 522 -223 ANISOU 1944 C TYR A 126 2701 2837 2706 -192 426 -157 ANISOU 1945 O TYR A 126 2910 3049 2927 -163 380 -123 ANISOU 1946 CB TYR A 126 2605 2907 2854 -241 547 -298 ANISOU 1947 CG TYR A 126 2577 2980 2995 -193 494 -300 ANISOU 1948 CD1 TYR A 126 2719 3128 3182 -117 405 -254 ANISOU 1949 CD2 TYR A 126 2878 3363 3392 -237 535 -353 ANISOU 1950 CE1 TYR A 126 2719 3197 3299 -79 349 -252 ANISOU 1951 CE2 TYR A 126 2847 3426 3508 -194 472 -358 ANISOU 1952 CZ TYR A 126 2600 3163 3277 -113 379 -304 ANISOU 1953 OH TYR A 126 2963 3599 3754 -75 308 -307 ANISOU 1963 N GLN A 127 2761 2894 2753 -167 403 -152 ANISOU 1964 CA GLN A 127 2727 2870 2717 -116 328 -106 ANISOU 1965 C GLN A 127 3167 3385 3304 -78 303 -113 ANISOU 1966 O GLN A 127 3600 3839 3820 -75 328 -156 ANISOU 1967 CB GLN A 127 3436 3517 3297 -131 316 -99 ANISOU 1968 CG GLN A 127 3743 3852 3599 -97 249 -70 ANISOU 1969 CD GLN A 127 3100 3175 2878 -69 200 -38 ANISOU 1970 OE1 GLN A 127 3200 3203 2917 -77 215 -27 ANISOU 1971 NE2 GLN A 127 3499 3627 3289 -38 142 -31 ANISOU 1980 N CYS A 128 3040 3283 3197 -48 251 -76 ANISOU 1981 CA CYS A 128 3249 3519 3484 -23 215 -65 ANISOU 1982 C CYS A 128 3407 3677 3588 -28 185 -35 ANISOU 1983 O CYS A 128 3001 3289 3131 -30 179 -27 ANISOU 1984 CB CYS A 128 2305 2609 2591 -5 188 -54 ANISOU 1985 SG CYS A 128 4703 5052 5115 1 209 -108 ANISOU 1991 N ALA A 129 3262 3508 3453 -32 163 -25 ANISOU 1992 CA ALA A 129 2797 3059 2942 -58 147 -3 ANISOU 1993 C ALA A 129 2806 3047 2944 -55 120 23 ANISOU 1994 O ALA A 129 2863 3050 3027 -30 94 26 ANISOU 1995 CB ALA A 129 2921 3137 3029 -97 148 -7 ANISOU 2001 N MET A 130 2214 2500 2312 -80 124 32 ANISOU 2002 CA MET A 130 2083 2327 2122 -102 105 56 ANISOU 2003 C MET A 130 2549 2688 2507 -151 96 76 ANISOU 2004 O MET A 130 2627 2796 2561 -205 128 63 ANISOU 2005 CB MET A 130 2398 2730 2418 -123 130 43 ANISOU 2006 CG MET A 130 2981 3253 2897 -166 120 66 ANISOU 2007 SD MET A 130 3173 3378 3082 -120 61 88 ANISOU 2008 CE MET A 130 2764 3073 2769 -72 83 51 ANISOU 2018 N ARG A 131 2593 2602 2507 -134 46 103 ANISOU 2019 CA ARG A 131 2621 2472 2421 -180 27 128 ANISOU 2020 C ARG A 131 2690 2500 2338 -275 50 152 ANISOU 2021 O ARG A 131 2788 2668 2419 -284 60 153 ANISOU 2022 CB ARG A 131 3052 2748 2832 -119 -53 150 ANISOU 2023 CG ARG A 131 2908 2650 2852 -27 -72 108 ANISOU 2024 CD ARG A 131 2879 2641 2870 -39 -19 71 ANISOU 2025 NE ARG A 131 2795 2402 2655 -96 -24 92 ANISOU 2026 CZ ARG A 131 2883 2496 2744 -134 22 63 ANISOU 2027 NH1 ARG A 131 2953 2706 2922 -113 66 19 ANISOU 2028 NH2 ARG A 131 3134 2594 2865 -203 20 79 ANISOU 2042 N PRO A 132 2864 2552 2390 -358 64 166 ANISOU 2043 CA PRO A 132 3118 2730 2461 -474 94 189 ANISOU 2044 C PRO A 132 3288 2767 2494 -464 36 236 ANISOU 2045 O PRO A 132 3410 2902 2496 -549 78 239 ANISOU 2046 CB PRO A 132 3310 2740 2525 -555 99 203 ANISOU 2047 CG PRO A 132 3043 2590 2433 -505 115 157 ANISOU 2048 CD PRO A 132 3081 2700 2622 -367 69 151 ANISOU 2056 N ASN A 133 3036 2394 2255 -364 -61 265 ANISOU 2057 CA ASN A 133 3077 2312 2165 -346 -139 308 ANISOU 2058 C ASN A 133 3073 2497 2307 -280 -143 279 ANISOU 2059 O ASN A 133 3330 2672 2488 -248 -225 305 ANISOU 2060 CB ASN A 133 3420 2415 2438 -271 -263 348 ANISOU 2061 CG ASN A 133 3178 2295 2461 -129 -308 302 ANISOU 2062 OD1 ASN A 133 3083 2430 2561 -102 -245 253 ANISOU 2063 ND2 ASN A 133 3547 2494 2821 -42 -420 315 ANISOU 2070 N PHE A 134 2854 2502 2262 -267 -66 228 ANISOU 2071 CA PHE A 134 2761 2565 2277 -223 -55 197 ANISOU 2072 C PHE A 134 3195 3017 2843 -124 -127 189 ANISOU 2073 O PHE A 134 3950 3839 3638 -99 -146 174 ANISOU 2074 CB PHE A 134 2986 2761 2345 -285 -49 208 ANISOU 2075 CG PHE A 134 3005 2851 2294 -384 52 181 ANISOU 2076 CD1 PHE A 134 3006 3059 2447 -365 123 120 ANISOU 2077 CD2 PHE A 134 3432 3141 2509 -496 76 208 ANISOU 2078 CE1 PHE A 134 3164 3322 2577 -449 215 72 ANISOU 2079 CE2 PHE A 134 3673 3489 2712 -604 187 161 ANISOU 2080 CZ PHE A 134 3372 3431 2599 -575 255 87 ANISOU 2090 N THR A 135 2776 2539 2495 -71 -167 188 ANISOU 2091 CA THR A 135 2527 2376 2430 15 -203 150 ANISOU 2092 C THR A 135 2528 2496 2568 25 -125 108 ANISOU 2093 O THR A 135 2529 2499 2526 -20 -67 111 ANISOU 2094 CB THR A 135 2593 2314 2509 84 -307 157 ANISOU 2095 OG1 THR A 135 2942 2564 2832 80 -290 160 ANISOU 2096 CG2 THR A 135 3175 2715 2890 71 -409 214 ANISOU 2104 N ILE A 136 2247 2316 2443 73 -122 63 ANISOU 2105 CA ILE A 136 2383 2528 2679 78 -53 22 ANISOU 2106 C ILE A 136 2392 2556 2831 137 -81 -28 ANISOU 2107 O ILE A 136 2290 2481 2812 182 -145 -49 ANISOU 2108 CB ILE A 136 2879 3130 3208 55 8 3 ANISOU 2109 CG1 ILE A 136 2707 3031 3134 72 -8 -31 ANISOU 2110 CG2 ILE A 136 3207 3453 3424 16 25 35 ANISOU 2111 CD1 ILE A 136 2601 2979 3028 39 58 -50 ANISOU 2123 N LYS A 137 2622 2782 3100 140 -33 -60 ANISOU 2124 CA LYS A 137 2840 3039 3474 198 -41 -130 ANISOU 2125 C LYS A 137 2693 3037 3427 168 43 -188 ANISOU 2126 O LYS A 137 2930 3283 3636 130 123 -209 ANISOU 2127 CB LYS A 137 2931 3023 3531 209 -31 -142 ANISOU 2128 CG LYS A 137 3421 3324 3879 218 -111 -80 ANISOU 2129 CD LYS A 137 4640 4428 5058 214 -87 -101 ANISOU 2130 CE LYS A 137 5702 5268 5939 194 -151 -37 ANISOU 2131 NZ LYS A 137 6297 5739 6554 285 -267 -36 ANISOU 2145 N GLY A 138 2516 2959 3338 171 28 -211 ANISOU 2146 CA GLY A 138 2323 2871 3196 117 113 -257 ANISOU 2147 C GLY A 138 2086 2765 3166 138 139 -361 ANISOU 2148 O GLY A 138 2329 3020 3527 210 93 -407 ANISOU 2152 N SER A 139 1981 2760 3110 71 214 -410 ANISOU 2153 CA SER A 139 1799 2751 3149 67 257 -529 ANISOU 2154 C SER A 139 2192 3230 3578 8 263 -544 ANISOU 2155 O SER A 139 2079 3074 3339 -88 345 -527 ANISOU 2156 CB SER A 139 1683 2658 3025 1 390 -595 ANISOU 2157 OG SER A 139 2137 3305 3704 -18 445 -724 ANISOU 2163 N PHE A 140 1930 3069 3470 64 162 -573 ANISOU 2164 CA PHE A 140 2055 3253 3605 12 143 -576 ANISOU 2165 C PHE A 140 2153 3567 3985 54 80 -687 ANISOU 2166 O PHE A 140 2123 3563 4075 169 -29 -705 ANISOU 2167 CB PHE A 140 1849 2898 3213 40 47 -463 ANISOU 2168 CG PHE A 140 1958 2840 3078 -4 99 -371 ANISOU 2169 CD1 PHE A 140 2631 3473 3646 -95 190 -368 ANISOU 2170 CD2 PHE A 140 2066 2818 3051 44 55 -291 ANISOU 2171 CE1 PHE A 140 2515 3201 3316 -109 208 -286 ANISOU 2172 CE2 PHE A 140 2502 3133 3294 13 90 -220 ANISOU 2173 CZ PHE A 140 2283 2888 2995 -51 156 -219 ANISOU 2183 N LEU A 141 1983 3549 3926 -38 141 -768 ANISOU 2184 CA LEU A 141 1924 3738 4165 -13 83 -893 ANISOU 2185 C LEU A 141 2088 3911 4285 -56 13 -868 ANISOU 2186 O LEU A 141 2118 3759 4061 -113 32 -768 ANISOU 2187 CB LEU A 141 2089 4123 4541 -107 232 -1044 ANISOU 2188 CG LEU A 141 2146 4160 4615 -78 318 -1076 ANISOU 2189 CD1 LEU A 141 2261 4488 4903 -201 487 -1233 ANISOU 2190 CD2 LEU A 141 2083 4152 4742 98 189 -1114 ANISOU 2202 N ASN A 142 2240 4289 4699 -27 -70 -975 ANISOU 2203 CA ASN A 142 2414 4521 4869 -102 -111 -991 ANISOU 2204 C ASN A 142 2398 4413 4673 -272 50 -972 ANISOU 2205 O ASN A 142 2319 4408 4652 -370 200 -1045 ANISOU 2206 CB ASN A 142 3229 5666 6055 -89 -168 -1156 ANISOU 2207 CG ASN A 142 4195 6687 7165 88 -380 -1164 ANISOU 2208 OD1 ASN A 142 4688 6949 7431 168 -497 -1034 ANISOU 2209 ND2 ASN A 142 4406 7116 7656 144 -421 -1295 ANISOU 2216 N GLY A 143 2144 3989 4191 -312 15 -884 ANISOU 2217 CA GLY A 143 2339 4060 4198 -459 139 -866 ANISOU 2218 C GLY A 143 1973 3417 3533 -458 202 -743 ANISOU 2219 O GLY A 143 2378 3662 3739 -556 279 -709 ANISOU 2223 N SER A 144 2041 3417 3561 -350 167 -678 ANISOU 2224 CA SER A 144 1811 2962 3082 -343 219 -575 ANISOU 2225 C SER A 144 1865 2839 2926 -304 151 -474 ANISOU 2226 O SER A 144 2252 3054 3117 -308 192 -404 ANISOU 2227 CB SER A 144 1940 3102 3264 -252 210 -559 ANISOU 2228 OG SER A 144 2278 3465 3669 -135 74 -531 ANISOU 2234 N CYS A 145 1899 2919 2997 -271 46 -476 ANISOU 2235 CA CYS A 145 2116 2980 3012 -243 -4 -394 ANISOU 2236 C CYS A 145 1944 2656 2660 -317 75 -374 ANISOU 2237 O CYS A 145 2279 3002 3014 -410 137 -428 ANISOU 2238 CB CYS A 145 2339 3261 3270 -222 -121 -411 ANISOU 2239 SG CYS A 145 2688 3693 3747 -106 -248 -404 ANISOU 2245 N GLY A 146 1999 2561 2538 -276 71 -302 ANISOU 2246 CA GLY A 146 2136 2530 2501 -313 130 -281 ANISOU 2247 C GLY A 146 2332 2641 2633 -317 199 -254 ANISOU 2248 O GLY A 146 2497 2641 2636 -318 224 -224 ANISOU 2252 N SER A 147 2288 2698 2704 -308 219 -267 ANISOU 2253 CA SER A 147 2214 2534 2540 -302 273 -234 ANISOU 2254 C SER A 147 2460 2705 2689 -219 230 -170 ANISOU 2255 O SER A 147 2475 2780 2746 -167 172 -155 ANISOU 2256 CB SER A 147 2303 2750 2773 -297 299 -267 ANISOU 2257 OG SER A 147 2324 2873 2909 -379 355 -346 ANISOU 2263 N VAL A 148 2287 2402 2379 -211 256 -136 ANISOU 2264 CA VAL A 148 2178 2251 2203 -135 217 -95 ANISOU 2265 C VAL A 148 2186 2261 2199 -108 225 -71 ANISOU 2266 O VAL A 148 2607 2660 2605 -149 268 -80 ANISOU 2267 CB VAL A 148 2347 2264 2228 -119 206 -85 ANISOU 2268 CG1 VAL A 148 2591 2505 2478 -144 194 -115 ANISOU 2269 CG2 VAL A 148 2815 2562 2554 -157 236 -74 ANISOU 2279 N GLY A 149 2116 2229 2137 -49 189 -49 ANISOU 2280 CA GLY A 149 2154 2272 2156 -19 183 -30 ANISOU 2281 C GLY A 149 2440 2492 2356 31 153 -21 ANISOU 2282 O GLY A 149 2504 2551 2413 61 135 -33 ANISOU 2286 N PHE A 150 2516 2522 2371 47 141 -8 ANISOU 2287 CA PHE A 150 2655 2584 2431 108 94 -6 ANISOU 2288 C PHE A 150 2718 2654 2463 129 64 3 ANISOU 2289 O PHE A 150 2695 2649 2440 83 93 11 ANISOU 2290 CB PHE A 150 2911 2637 2533 95 89 4 ANISOU 2291 CG PHE A 150 2941 2556 2451 20 128 23 ANISOU 2292 CD1 PHE A 150 3292 2955 2857 -64 198 7 ANISOU 2293 CD2 PHE A 150 3276 2755 2632 32 93 47 ANISOU 2294 CE1 PHE A 150 3589 3187 3076 -146 256 4 ANISOU 2295 CE2 PHE A 150 3781 3140 2995 -60 146 60 ANISOU 2296 CZ PHE A 150 3718 3150 3008 -154 238 32 ANISOU 2306 N ASN A 151 2500 2438 2236 204 2 -10 ANISOU 2307 CA ASN A 151 2626 2535 2301 237 -55 -5 ANISOU 2308 C ASN A 151 2843 2566 2375 304 -130 4 ANISOU 2309 O ASN A 151 2903 2560 2426 344 -142 -9 ANISOU 2310 CB ASN A 151 2612 2724 2437 274 -80 -43 ANISOU 2311 CG ASN A 151 2805 3037 2713 204 -23 -41 ANISOU 2312 OD1 ASN A 151 3404 3617 3269 170 -23 -30 ANISOU 2313 ND2 ASN A 151 2621 2955 2627 179 21 -53 ANISOU 2320 N ILE A 152 2957 2562 2350 322 -195 25 ANISOU 2321 CA ILE A 152 3680 3068 2907 398 -290 39 ANISOU 2322 C ILE A 152 3791 3257 3060 494 -404 14 ANISOU 2323 O ILE A 152 4209 3767 3493 456 -407 15 ANISOU 2324 CB ILE A 152 4048 3130 2984 320 -276 98 ANISOU 2325 CG1 ILE A 152 4083 3137 3018 212 -155 104 ANISOU 2326 CG2 ILE A 152 4673 3476 3400 407 -393 120 ANISOU 2327 CD1 ILE A 152 4675 3447 3326 96 -107 147 ANISOU 2339 N ASP A 153 4450 3908 3765 618 -499 -23 ANISOU 2340 CA ASP A 153 4940 4496 4326 726 -626 -65 ANISOU 2341 C ASP A 153 5114 4393 4318 845 -763 -51 ANISOU 2342 O ASP A 153 5310 4511 4532 908 -767 -73 ANISOU 2343 CB ASP A 153 6035 5949 5745 774 -606 -158 ANISOU 2344 CG ASP A 153 7372 7487 7215 645 -458 -159 ANISOU 2345 OD1 ASP A 153 7856 8096 7744 583 -442 -159 ANISOU 2346 OD2 ASP A 153 7787 7917 7674 605 -368 -159 ANISOU 2351 N TYR A 154 5145 4243 4144 870 -878 -11 ANISOU 2352 CA TYR A 154 6367 5096 5088 959 -1016 31 ANISOU 2353 C TYR A 154 6520 4957 5025 871 -924 90 ANISOU 2354 O TYR A 154 6881 5216 5230 714 -810 146 ANISOU 2355 CB TYR A 154 7222 6054 6128 1160 -1164 -53 ANISOU 2356 CG TYR A 154 7814 6967 6942 1213 -1240 -119 ANISOU 2357 CD1 TYR A 154 8487 7495 7416 1235 -1381 -80 ANISOU 2358 CD2 TYR A 154 7805 7395 7313 1213 -1162 -217 ANISOU 2359 CE1 TYR A 154 8629 7937 7757 1266 -1452 -145 ANISOU 2360 CE2 TYR A 154 8016 7905 7724 1235 -1222 -284 ANISOU 2361 CZ TYR A 154 8473 8227 8000 1264 -1369 -249 ANISOU 2362 OH TYR A 154 8615 8664 8333 1278 -1437 -320 ANISOU 2372 N ASP A 155 6105 4413 4609 965 -965 67 ANISOU 2373 CA ASP A 155 6327 4329 4599 870 -887 121 ANISOU 2374 C ASP A 155 5530 3748 4032 815 -741 74 ANISOU 2375 O ASP A 155 5615 3624 3970 735 -672 102 ANISOU 2376 CB ASP A 155 7367 4980 5397 993 -1035 139 ANISOU 2377 CG ASP A 155 8124 5915 6425 1194 -1134 40 ANISOU 2378 OD1 ASP A 155 7939 6160 6591 1237 -1108 -39 ANISOU 2379 OD2 ASP A 155 8998 6495 7158 1303 -1231 35 ANISOU 2384 N CYS A 156 4616 3235 3450 834 -689 8 ANISOU 2385 CA CYS A 156 4210 3022 3255 822 -590 -48 ANISOU 2386 C CYS A 156 3810 2827 2961 673 -447 -32 ANISOU 2387 O CYS A 156 3743 2967 3005 641 -429 -34 ANISOU 2388 CB CYS A 156 4159 3251 3484 961 -643 -149 ANISOU 2389 SG CYS A 156 4125 3457 3680 931 -514 -225 ANISOU 2395 N VAL A 157 3680 2638 2800 586 -353 -23 ANISOU 2396 CA VAL A 157 3418 2562 2648 463 -235 -14 ANISOU 2397 C VAL A 157 3225 2646 2697 491 -195 -76 ANISOU 2398 O VAL A 157 3359 2747 2849 521 -187 -112 ANISOU 2399 CB VAL A 157 3460 2431 2552 344 -158 18 ANISOU 2400 CG1 VAL A 157 3499 2677 2729 235 -56 16 ANISOU 2401 CG2 VAL A 157 4174 2828 2976 295 -185 76 ANISOU 2411 N SER A 158 2782 2447 2410 469 -166 -89 ANISOU 2412 CA SER A 158 2746 2647 2558 457 -111 -138 ANISOU 2413 C SER A 158 2563 2492 2376 345 -31 -103 ANISOU 2414 O SER A 158 2649 2648 2489 288 -6 -76 ANISOU 2415 CB SER A 158 2963 3094 2927 488 -127 -176 ANISOU 2416 OG SER A 158 3122 3268 3128 608 -213 -229 ANISOU 2422 N PHE A 159 2609 2491 2403 318 2 -115 ANISOU 2423 CA PHE A 159 2531 2455 2346 226 57 -95 ANISOU 2424 C PHE A 159 2398 2516 2330 210 82 -114 ANISOU 2425 O PHE A 159 2565 2757 2539 246 84 -160 ANISOU 2426 CB PHE A 159 2556 2359 2302 196 72 -106 ANISOU 2427 CG PHE A 159 2624 2198 2217 176 61 -82 ANISOU 2428 CD1 PHE A 159 2863 2403 2421 85 100 -52 ANISOU 2429 CD2 PHE A 159 2910 2302 2392 242 17 -96 ANISOU 2430 CE1 PHE A 159 2902 2224 2292 35 110 -32 ANISOU 2431 CE2 PHE A 159 3189 2311 2474 205 7 -65 ANISOU 2432 CZ PHE A 159 3050 2143 2284 89 61 -31 ANISOU 2442 N CYS A 160 2146 2331 2117 155 102 -85 ANISOU 2443 CA CYS A 160 2311 2629 2346 130 120 -93 ANISOU 2444 C CYS A 160 2178 2497 2213 73 128 -70 ANISOU 2445 O CYS A 160 2344 2724 2383 47 134 -69 ANISOU 2446 CB CYS A 160 2132 2535 2215 130 117 -87 ANISOU 2447 SG CYS A 160 2466 2802 2530 102 115 -43 ANISOU 2453 N TYR A 161 2021 2276 2048 50 126 -56 ANISOU 2454 CA TYR A 161 2205 2487 2269 13 115 -44 ANISOU 2455 C TYR A 161 2274 2513 2341 -15 115 -61 ANISOU 2456 O TYR A 161 2292 2461 2329 -25 138 -67 ANISOU 2457 CB TYR A 161 2156 2466 2273 8 115 -25 ANISOU 2458 CG TYR A 161 1972 2308 2151 -7 87 -23 ANISOU 2459 CD1 TYR A 161 2265 2603 2419 -9 49 -3 ANISOU 2460 CD2 TYR A 161 2017 2370 2272 -20 93 -47 ANISOU 2461 CE1 TYR A 161 2105 2443 2306 -2 -2 0 ANISOU 2462 CE2 TYR A 161 1910 2313 2259 -14 51 -62 ANISOU 2463 CZ TYR A 161 2119 2503 2435 6 -9 -34 ANISOU 2464 OH TYR A 161 2185 2590 2576 31 -75 -45 ANISOU 2474 N MET A 162 2037 2304 2116 -35 87 -70 ANISOU 2475 CA MET A 162 2216 2488 2338 -73 78 -97 ANISOU 2476 C MET A 162 1950 2304 2164 -73 29 -97 ANISOU 2477 O MET A 162 2039 2395 2214 -57 -16 -74 ANISOU 2478 CB MET A 162 2496 2716 2547 -95 73 -124 ANISOU 2479 CG MET A 162 2436 2678 2546 -149 66 -160 ANISOU 2480 SD MET A 162 3196 3327 3193 -190 76 -199 ANISOU 2481 CE MET A 162 3326 3299 3238 -203 138 -195 ANISOU 2491 N HIS A 163 1921 2333 2249 -90 35 -128 ANISOU 2492 CA HIS A 163 1912 2409 2361 -66 -21 -141 ANISOU 2493 C HIS A 163 2055 2597 2534 -74 -98 -166 ANISOU 2494 O HIS A 163 2275 2851 2787 -123 -83 -211 ANISOU 2495 CB HIS A 163 2116 2693 2708 -80 24 -189 ANISOU 2496 CG HIS A 163 2012 2680 2752 -30 -40 -215 ANISOU 2497 ND1 HIS A 163 1952 2562 2648 27 -95 -169 ANISOU 2498 CD2 HIS A 163 1970 2774 2900 -24 -69 -288 ANISOU 2499 CE1 HIS A 163 1903 2578 2737 77 -165 -204 ANISOU 2500 NE2 HIS A 163 1939 2753 2935 55 -155 -282 ANISOU 2508 N HIS A 164 2069 2601 2531 -32 -188 -140 ANISOU 2509 CA HIS A 164 2155 2719 2631 -32 -287 -161 ANISOU 2510 C HIS A 164 2256 2894 2879 28 -389 -186 ANISOU 2511 O HIS A 164 2566 3296 3290 30 -468 -237 ANISOU 2512 CB HIS A 164 2069 2513 2329 -42 -326 -109 ANISOU 2513 CG HIS A 164 2292 2689 2436 -90 -249 -114 ANISOU 2514 ND1 HIS A 164 2386 2758 2437 -129 -277 -136 ANISOU 2515 CD2 HIS A 164 2340 2705 2448 -97 -154 -106 ANISOU 2516 CE1 HIS A 164 2331 2652 2299 -153 -194 -146 ANISOU 2517 NE2 HIS A 164 2381 2697 2383 -128 -126 -126 ANISOU 2525 N MET A 165 2121 2709 2748 83 -407 -153 ANISOU 2526 CA MET A 165 2542 3162 3283 159 -533 -176 ANISOU 2527 C MET A 165 2424 3010 3229 220 -525 -170 ANISOU 2528 O MET A 165 2293 2802 3005 196 -437 -129 ANISOU 2529 CB MET A 165 3214 3696 3766 177 -665 -119 ANISOU 2530 CG MET A 165 4016 4315 4326 149 -624 -33 ANISOU 2531 SD MET A 165 5720 5812 5729 133 -753 40 ANISOU 2532 CE MET A 165 6332 6349 6410 246 -924 45 ANISOU 2542 N GLU A 166 2412 3061 3385 304 -630 -220 ANISOU 2543 CA GLU A 166 2435 3031 3472 379 -649 -225 ANISOU 2544 C GLU A 166 2739 3151 3643 455 -818 -169 ANISOU 2545 O GLU A 166 3062 3506 4003 496 -951 -188 ANISOU 2546 CB GLU A 166 2568 3382 3926 427 -627 -348 ANISOU 2547 CG GLU A 166 2843 3594 4273 515 -645 -368 ANISOU 2548 CD GLU A 166 2946 3937 4699 544 -577 -509 ANISOU 2549 OE1 GLU A 166 3162 4212 5109 659 -674 -585 ANISOU 2550 OE2 GLU A 166 2350 3458 4146 448 -426 -546 ANISOU 2557 N LEU A 167 2811 3016 3539 464 -818 -98 ANISOU 2558 CA LEU A 167 3099 3063 3642 524 -975 -33 ANISOU 2559 C LEU A 167 3691 3665 4435 661 -1087 -98 ANISOU 2560 O LEU A 167 3860 4018 4868 697 -1010 -191 ANISOU 2561 CB LEU A 167 3550 3281 3805 451 -911 64 ANISOU 2562 CG LEU A 167 3658 3398 3735 329 -817 111 ANISOU 2563 CD1 LEU A 167 3918 3522 3810 253 -717 169 ANISOU 2564 CD2 LEU A 167 4292 3897 4150 311 -940 162 ANISOU 2576 N PRO A 168 3939 3693 4544 743 -1269 -53 ANISOU 2577 CA PRO A 168 3879 3635 4693 901 -1400 -126 ANISOU 2578 C PRO A 168 4180 3915 5101 937 -1305 -168 ANISOU 2579 O PRO A 168 4613 4484 5826 1058 -1353 -280 ANISOU 2580 CB PRO A 168 4472 3887 4992 960 -1611 -32 ANISOU 2581 CG PRO A 168 4557 3954 4864 855 -1621 35 ANISOU 2582 CD PRO A 168 4274 3800 4552 703 -1385 48 ANISOU 2590 N THR A 169 3846 3418 4548 840 -1183 -92 ANISOU 2591 CA THR A 169 3924 3471 4706 859 -1090 -133 ANISOU 2592 C THR A 169 3509 3367 4544 809 -909 -228 ANISOU 2593 O THR A 169 3739 3591 4822 805 -813 -265 ANISOU 2594 CB THR A 169 4233 3498 4685 760 -1028 -24 ANISOU 2595 OG1 THR A 169 4361 3665 4641 618 -932 46 ANISOU 2596 CG2 THR A 169 4630 3526 4822 815 -1201 55 ANISOU 2604 N GLY A 170 3133 3232 4294 760 -860 -265 ANISOU 2605 CA GLY A 170 3123 3469 4477 700 -691 -348 ANISOU 2606 C GLY A 170 3069 3385 4241 568 -542 -281 ANISOU 2607 O GLY A 170 3298 3771 4578 511 -406 -338 ANISOU 2611 N VAL A 171 2897 3015 3793 513 -562 -168 ANISOU 2612 CA VAL A 171 2555 2670 3302 400 -441 -113 ANISOU 2613 C VAL A 171 2337 2530 3039 349 -444 -91 ANISOU 2614 O VAL A 171 2567 2804 3337 393 -544 -111 ANISOU 2615 CB VAL A 171 2693 2584 3191 356 -438 -27 ANISOU 2616 CG1 VAL A 171 3229 3010 3758 409 -448 -54 ANISOU 2617 CG2 VAL A 171 3071 2780 3359 352 -555 52 ANISOU 2627 N HIS A 172 2214 2426 2815 265 -345 -58 ANISOU 2628 CA HIS A 172 2176 2488 2775 216 -315 -64 ANISOU 2629 C HIS A 172 2517 2731 2899 155 -301 6 ANISOU 2630 O HIS A 172 2439 2563 2697 124 -261 48 ANISOU 2631 CB HIS A 172 2167 2616 2885 178 -196 -119 ANISOU 2632 CG HIS A 172 2072 2644 3012 222 -198 -207 ANISOU 2633 ND1 HIS A 172 2092 2674 3103 237 -138 -246 ANISOU 2634 CD2 HIS A 172 2100 2805 3219 251 -249 -278 ANISOU 2635 CE1 HIS A 172 2178 2899 3409 278 -146 -341 ANISOU 2636 NE2 HIS A 172 2048 2856 3362 291 -219 -364 ANISOU 2644 N ALA A 173 2471 2720 2819 132 -327 5 ANISOU 2645 CA ALA A 173 2290 2465 2444 74 -306 51 ANISOU 2646 C ALA A 173 2203 2469 2383 40 -258 19 ANISOU 2647 O ALA A 173 2349 2706 2656 51 -280 -28 ANISOU 2648 CB ALA A 173 2754 2790 2743 75 -415 97 ANISOU 2654 N GLY A 174 2241 2482 2304 -4 -190 36 ANISOU 2655 CA GLY A 174 2380 2670 2445 -29 -144 4 ANISOU 2656 C GLY A 174 2176 2431 2104 -63 -95 14 ANISOU 2657 O GLY A 174 2351 2552 2169 -86 -97 44 ANISOU 2661 N THR A 175 2231 2514 2169 -68 -45 -21 ANISOU 2662 CA THR A 175 2307 2579 2144 -88 2 -37 ANISOU 2663 C THR A 175 2390 2694 2282 -58 63 -57 ANISOU 2664 O THR A 175 2400 2705 2371 -34 68 -54 ANISOU 2665 CB THR A 175 2261 2510 2040 -108 -10 -72 ANISOU 2666 OG1 THR A 175 2295 2546 2154 -95 1 -100 ANISOU 2667 CG2 THR A 175 2556 2772 2273 -134 -95 -53 ANISOU 2675 N ASP A 176 2214 2541 2058 -60 105 -86 ANISOU 2676 CA ASP A 176 2349 2695 2241 -12 139 -122 ANISOU 2677 C ASP A 176 2464 2739 2330 0 132 -152 ANISOU 2678 O ASP A 176 2356 2597 2183 -37 106 -150 ANISOU 2679 CB ASP A 176 2707 3138 2602 -9 183 -162 ANISOU 2680 CG ASP A 176 3010 3454 2823 -46 214 -205 ANISOU 2681 OD1 ASP A 176 2698 3075 2446 -57 199 -217 ANISOU 2682 OD2 ASP A 176 3330 3859 3133 -77 264 -241 ANISOU 2687 N LEU A 177 2389 2626 2268 51 145 -182 ANISOU 2688 CA LEU A 177 2308 2432 2136 55 138 -208 ANISOU 2689 C LEU A 177 2633 2751 2402 51 155 -265 ANISOU 2690 O LEU A 177 2874 2885 2586 48 151 -294 ANISOU 2691 CB LEU A 177 2382 2408 2204 115 131 -210 ANISOU 2692 CG LEU A 177 2586 2539 2397 77 124 -165 ANISOU 2693 CD1 LEU A 177 2988 2870 2762 9 127 -173 ANISOU 2694 CD2 LEU A 177 2816 2876 2703 55 125 -125 ANISOU 2706 N GLU A 178 2557 2776 2322 40 183 -288 ANISOU 2707 CA GLU A 178 2917 3138 2600 8 209 -342 ANISOU 2708 C GLU A 178 2631 2833 2226 -73 179 -305 ANISOU 2709 O GLU A 178 3000 3188 2489 -116 195 -344 ANISOU 2710 CB GLU A 178 3251 3597 2957 14 268 -397 ANISOU 2711 CG GLU A 178 3774 4192 3613 104 277 -430 ANISOU 2712 CD GLU A 178 3629 3967 3479 187 268 -495 ANISOU 2713 OE1 GLU A 178 3565 3807 3323 161 273 -520 ANISOU 2714 OE2 GLU A 178 3459 3817 3400 281 249 -527 ANISOU 2721 N GLY A 179 2388 2588 2019 -90 131 -240 ANISOU 2722 CA GLY A 179 2697 2876 2263 -145 75 -210 ANISOU 2723 C GLY A 179 2859 3053 2336 -185 67 -175 ANISOU 2724 O GLY A 179 2754 2900 2130 -228 6 -151 ANISOU 2728 N ASN A 180 2644 2891 2146 -178 118 -171 ANISOU 2729 CA ASN A 180 2188 2423 1576 -238 126 -140 ANISOU 2730 C ASN A 180 2354 2573 1804 -222 77 -72 ANISOU 2731 O ASN A 180 2376 2652 1956 -178 99 -71 ANISOU 2732 CB ASN A 180 2487 2804 1863 -263 222 -194 ANISOU 2733 CG ASN A 180 2823 3167 2163 -264 278 -283 ANISOU 2734 OD1 ASN A 180 3572 3998 3037 -201 323 -348 ANISOU 2735 ND2 ASN A 180 2802 3074 1967 -331 272 -290 ANISOU 2742 N PHE A 181 2613 2738 1951 -254 4 -19 ANISOU 2743 CA PHE A 181 2674 2770 2079 -224 -51 33 ANISOU 2744 C PHE A 181 2622 2733 2027 -247 8 47 ANISOU 2745 O PHE A 181 2676 2788 1969 -314 72 31 ANISOU 2746 CB PHE A 181 2825 2790 2094 -241 -160 84 ANISOU 2747 CG PHE A 181 2698 2689 2089 -182 -252 77 ANISOU 2748 CD1 PHE A 181 2698 2723 2257 -120 -293 87 ANISOU 2749 CD2 PHE A 181 2678 2677 2032 -195 -292 47 ANISOU 2750 CE1 PHE A 181 2616 2704 2321 -73 -367 60 ANISOU 2751 CE2 PHE A 181 2668 2730 2173 -152 -368 22 ANISOU 2752 CZ PHE A 181 2492 2610 2183 -92 -406 26 ANISOU 2762 N TYR A 182 2403 2535 1939 -199 -8 65 ANISOU 2763 CA TYR A 182 2240 2349 1758 -225 17 89 ANISOU 2764 C TYR A 182 2713 2655 2079 -254 -58 147 ANISOU 2765 O TYR A 182 2943 2832 2355 -196 -148 169 ANISOU 2766 CB TYR A 182 2271 2443 1961 -166 24 83 ANISOU 2767 CG TYR A 182 2164 2459 1961 -139 86 35 ANISOU 2768 CD1 TYR A 182 2098 2469 1899 -169 148 6 ANISOU 2769 CD2 TYR A 182 2172 2498 2061 -87 78 14 ANISOU 2770 CE1 TYR A 182 1997 2474 1908 -121 180 -41 ANISOU 2771 CE2 TYR A 182 2035 2423 1988 -53 117 -22 ANISOU 2772 CZ TYR A 182 2163 2623 2127 -61 158 -48 ANISOU 2773 OH TYR A 182 2191 2708 2221 -11 173 -86 ANISOU 2783 N GLY A 183 2540 2393 1719 -345 -25 167 ANISOU 2784 CA GLY A 183 2907 2543 1890 -379 -103 233 ANISOU 2785 C GLY A 183 3131 2644 1938 -390 -189 260 ANISOU 2786 O GLY A 183 3205 2809 2034 -387 -174 222 ANISOU 2790 N PRO A 184 3483 2762 2084 -408 -287 327 ANISOU 2791 CA PRO A 184 3899 3004 2245 -444 -379 365 ANISOU 2792 C PRO A 184 4115 3235 2593 -323 -525 366 ANISOU 2793 O PRO A 184 4763 3682 3114 -281 -675 419 ANISOU 2794 CB PRO A 184 4379 3193 2431 -519 -421 441 ANISOU 2795 CG PRO A 184 4500 3336 2765 -433 -437 443 ANISOU 2796 CD PRO A 184 3981 3114 2531 -416 -305 370 ANISOU 2804 N PHE A 185 3524 2878 2274 -260 -490 302 ANISOU 2805 CA PHE A 185 3547 2975 2470 -161 -605 278 ANISOU 2806 C PHE A 185 3702 3229 2622 -187 -594 233 ANISOU 2807 O PHE A 185 4010 3592 2869 -257 -477 206 ANISOU 2808 CB PHE A 185 3168 2765 2409 -78 -570 235 ANISOU 2809 CG PHE A 185 3289 2788 2525 -60 -566 268 ANISOU 2810 CD1 PHE A 185 3680 2981 2809 -16 -698 314 ANISOU 2811 CD2 PHE A 185 3403 2978 2709 -93 -437 254 ANISOU 2812 CE1 PHE A 185 3530 2707 2631 -5 -692 342 ANISOU 2813 CE2 PHE A 185 3432 2899 2708 -91 -434 282 ANISOU 2814 CZ PHE A 185 3570 2836 2745 -49 -556 324 ANISOU 2824 N VAL A 186 3609 3148 2583 -133 -727 220 ANISOU 2825 CA VAL A 186 3833 3437 2776 -165 -741 177 ANISOU 2826 C VAL A 186 4310 4092 3540 -91 -803 116 ANISOU 2827 O VAL A 186 4558 4378 3960 -8 -888 111 ANISOU 2828 CB VAL A 186 4325 3727 2945 -214 -856 222 ANISOU 2829 CG1 VAL A 186 4726 3969 3038 -326 -756 264 ANISOU 2830 CG2 VAL A 186 4485 3754 3076 -132 -1051 269 ANISOU 2840 N ASP A 187 3956 3849 3242 -127 -755 57 ANISOU 2841 CA ASP A 187 4253 4315 3791 -88 -807 -12 ANISOU 2842 C ASP A 187 4581 4612 4040 -82 -976 -23 ANISOU 2843 O ASP A 187 4667 4763 4128 -127 -989 -76 ANISOU 2844 CB ASP A 187 3956 4133 3601 -132 -673 -71 ANISOU 2845 CG ASP A 187 3340 3439 2771 -206 -614 -80 ANISOU 2846 OD1 ASP A 187 3577 3544 2763 -241 -653 -42 ANISOU 2847 OD2 ASP A 187 3274 3433 2775 -233 -516 -130 ANISOU 2852 N ARG A 188 4534 4439 3896 -28 -1119 30 ANISOU 2853 CA ARG A 188 4834 4710 4156 12 -1323 21 ANISOU 2854 C ARG A 188 5061 4870 4457 126 -1461 53 ANISOU 2855 O ARG A 188 5006 4737 4400 149 -1392 97 ANISOU 2856 CB ARG A 188 5482 5152 4418 -69 -1378 68 ANISOU 2857 CG ARG A 188 5843 5260 4459 -112 -1337 163 ANISOU 2858 CD ARG A 188 6186 5413 4419 -207 -1383 195 ANISOU 2859 NE ARG A 188 6856 5800 4745 -250 -1400 290 ANISOU 2860 CZ ARG A 188 7368 6230 5069 -353 -1229 315 ANISOU 2861 NH1 ARG A 188 7843 6431 5216 -408 -1252 401 ANISOU 2862 NH2 ARG A 188 7516 6564 5359 -400 -1039 248 ANISOU 2876 N GLN A 189 5256 5108 4742 203 -1662 19 ANISOU 2877 CA GLN A 189 5553 5381 5184 341 -1818 19 ANISOU 2878 C GLN A 189 5608 5067 4850 355 -1933 138 ANISOU 2879 O GLN A 189 6142 5411 5079 325 -2070 186 ANISOU 2880 CB GLN A 189 5627 5657 5514 424 -2002 -76 ANISOU 2881 CG GLN A 189 6232 6288 6340 590 -2169 -107 ANISOU 2882 CD GLN A 189 6528 6710 6903 628 -2012 -144 ANISOU 2883 OE1 GLN A 189 6468 6919 7114 578 -1851 -229 ANISOU 2884 NE2 GLN A 189 6940 6901 7205 703 -2053 -78 ANISOU 2893 N THR A 190 5860 5193 5075 383 -1868 188 ANISOU 2894 CA THR A 190 6025 4977 4857 381 -1963 302 ANISOU 2895 C THR A 190 5897 4794 4889 498 -1997 304 ANISOU 2896 O THR A 190 5520 4682 4900 563 -1919 218 ANISOU 2897 CB THR A 190 6009 4783 4496 220 -1782 379 ANISOU 2898 OG1 THR A 190 5535 4422 4206 206 -1593 363 ANISOU 2899 CG2 THR A 190 6247 5127 4631 97 -1685 351 ANISOU 2907 N ALA A 191 6223 4751 4882 509 -2099 403 ANISOU 2908 CA ALA A 191 6369 4785 5118 601 -2113 413 ANISOU 2909 C ALA A 191 6087 4492 4788 491 -1879 440 ANISOU 2910 O ALA A 191 6454 4643 5062 519 -1888 483 ANISOU 2911 CB ALA A 191 7041 5082 5499 631 -2243 478 ANISOU 2917 N GLN A 192 5830 4445 4586 372 -1680 414 ANISOU 2918 CA GLN A 192 4912 3527 3620 269 -1469 435 ANISOU 2919 C GLN A 192 5520 4228 4507 355 -1420 390 ANISOU 2920 O GLN A 192 5682 4621 5020 466 -1455 303 ANISOU 2921 CB GLN A 192 4756 3626 3559 168 -1285 389 ANISOU 2922 CG GLN A 192 4848 4059 4046 236 -1262 287 ANISOU 2923 CD GLN A 192 4754 4137 3970 141 -1126 252 ANISOU 2924 OE1 GLN A 192 4415 3758 3484 44 -986 279 ANISOU 2925 NE2 GLN A 192 4279 3849 3670 167 -1174 185 ANISOU 2934 N ALA A 193 4998 3536 3823 288 -1326 441 ANISOU 2935 CA ALA A 193 4901 3463 3923 358 -1286 406 ANISOU 2936 C ALA A 193 5043 3614 3990 233 -1091 424 ANISOU 2937 O ALA A 193 5481 3933 4151 99 -1023 481 ANISOU 2938 CB ALA A 193 5382 3619 4259 454 -1462 449 ANISOU 2944 N ALA A 194 4511 3238 3712 274 -1001 365 ANISOU 2945 CA ALA A 194 4699 3442 3850 169 -838 374 ANISOU 2946 C ALA A 194 5436 3832 4249 91 -865 455 ANISOU 2947 O ALA A 194 5742 3878 4444 163 -1004 487 ANISOU 2948 CB ALA A 194 4625 3543 4070 237 -769 299 ANISOU 2954 N GLY A 195 5235 3618 3874 -62 -734 483 ANISOU 2955 CA GLY A 195 5458 3526 3779 -167 -731 548 ANISOU 2956 C GLY A 195 5385 3429 3804 -161 -673 521 ANISOU 2957 O GLY A 195 4952 3230 3677 -78 -631 452 ANISOU 2961 N THR A 196 5527 3262 3663 -258 -673 575 ANISOU 2962 CA THR A 196 5498 3198 3712 -265 -617 544 ANISOU 2963 C THR A 196 5226 3275 3660 -330 -450 478 ANISOU 2964 O THR A 196 5564 3783 3977 -428 -356 472 ANISOU 2965 CB THR A 196 6357 3669 4205 -395 -623 610 ANISOU 2966 OG1 THR A 196 6987 4353 4659 -591 -493 626 ANISOU 2967 CG2 THR A 196 6125 3040 3697 -331 -810 689 ANISOU 2975 N ASP A 197 4613 2772 3266 -260 -423 420 ANISOU 2976 CA ASP A 197 4223 2691 3087 -297 -291 356 ANISOU 2977 C ASP A 197 4679 3044 3460 -396 -225 344 ANISOU 2978 O ASP A 197 5306 3354 3883 -428 -276 380 ANISOU 2979 CB ASP A 197 4050 2742 3220 -157 -300 291 ANISOU 2980 CG ASP A 197 3925 2937 3276 -184 -189 242 ANISOU 2981 OD1 ASP A 197 3681 2799 2974 -275 -125 252 ANISOU 2982 OD2 ASP A 197 3793 2945 3344 -107 -172 188 ANISOU 2987 N THR A 198 4054 2680 2982 -450 -117 290 ANISOU 2988 CA THR A 198 4236 2831 3122 -554 -48 262 ANISOU 2989 C THR A 198 3805 2678 2942 -503 6 191 ANISOU 2990 O THR A 198 3583 2667 2891 -419 8 170 ANISOU 2991 CB THR A 198 5067 3681 3796 -738 38 270 ANISOU 2992 OG1 THR A 198 4800 3727 3674 -742 98 238 ANISOU 2993 CG2 THR A 198 5793 4099 4216 -819 -3 344 ANISOU 3001 N THR A 199 3896 2735 3030 -558 43 153 ANISOU 3002 CA THR A 199 3666 2737 2991 -525 87 88 ANISOU 3003 C THR A 199 3288 2604 2665 -622 158 57 ANISOU 3004 O THR A 199 3387 2670 2649 -756 198 60 ANISOU 3005 CB THR A 199 3887 2793 3173 -532 82 54 ANISOU 3006 OG1 THR A 199 4126 2847 3419 -409 12 61 ANISOU 3007 CG2 THR A 199 3743 2857 3172 -525 127 -12 ANISOU 3015 N ILE A 200 3140 2700 2691 -555 172 22 ANISOU 3016 CA ILE A 200 2879 2692 2518 -603 215 -16 ANISOU 3017 C ILE A 200 2858 2739 2523 -672 237 -72 ANISOU 3018 O ILE A 200 2945 2907 2693 -613 223 -103 ANISOU 3019 CB ILE A 200 2569 2558 2346 -494 202 -23 ANISOU 3020 CG1 ILE A 200 2590 2504 2346 -426 173 26 ANISOU 3021 CG2 ILE A 200 2634 2866 2500 -527 231 -65 ANISOU 3022 CD1 ILE A 200 2600 2613 2469 -324 158 18 ANISOU 3034 N THR A 201 2910 2756 2488 -809 273 -87 ANISOU 3035 CA THR A 201 2990 2854 2563 -899 291 -142 ANISOU 3036 C THR A 201 2825 2972 2566 -866 282 -205 ANISOU 3037 O THR A 201 2767 2907 2521 -853 260 -238 ANISOU 3038 CB THR A 201 3491 3314 2955 -1074 345 -155 ANISOU 3039 OG1 THR A 201 3639 3150 2903 -1095 335 -82 ANISOU 3040 CG2 THR A 201 3628 3451 3073 -1192 365 -217 ANISOU 3048 N VAL A 202 2598 2983 2455 -853 292 -228 ANISOU 3049 CA VAL A 202 2593 3239 2606 -812 263 -292 ANISOU 3050 C VAL A 202 2221 2815 2242 -683 209 -269 ANISOU 3051 O VAL A 202 2384 3067 2444 -668 170 -312 ANISOU 3052 CB VAL A 202 2546 3443 2693 -794 276 -329 ANISOU 3053 CG1 VAL A 202 2529 3374 2671 -679 265 -270 ANISOU 3054 CG2 VAL A 202 2760 3913 3069 -746 223 -405 ANISOU 3064 N ASN A 203 2508 2956 2482 -599 205 -209 ANISOU 3065 CA ASN A 203 2273 2670 2246 -498 175 -194 ANISOU 3066 C ASN A 203 2611 2858 2505 -524 178 -211 ANISOU 3067 O ASN A 203 2513 2774 2395 -492 159 -234 ANISOU 3068 CB ASN A 203 2498 2810 2468 -416 179 -142 ANISOU 3069 CG ASN A 203 2252 2705 2293 -371 172 -132 ANISOU 3070 OD1 ASN A 203 2318 2936 2424 -392 166 -169 ANISOU 3071 ND2 ASN A 203 2423 2814 2462 -308 171 -93 ANISOU 3078 N VAL A 204 2710 2787 2526 -584 201 -201 ANISOU 3079 CA VAL A 204 2682 2607 2424 -611 205 -232 ANISOU 3080 C VAL A 204 2608 2651 2353 -684 194 -291 ANISOU 3081 O VAL A 204 2648 2661 2357 -668 184 -325 ANISOU 3082 CB VAL A 204 2870 2562 2508 -667 219 -214 ANISOU 3083 CG1 VAL A 204 3152 2680 2714 -692 224 -261 ANISOU 3084 CG2 VAL A 204 3094 2655 2725 -578 205 -159 ANISOU 3094 N LEU A 205 2666 2860 2457 -770 196 -314 ANISOU 3095 CA LEU A 205 2857 3204 2682 -838 171 -384 ANISOU 3096 C LEU A 205 2654 3141 2534 -741 113 -395 ANISOU 3097 O LEU A 205 2796 3284 2628 -753 77 -435 ANISOU 3098 CB LEU A 205 2691 3226 2599 -946 191 -423 ANISOU 3099 CG LEU A 205 2967 3326 2764 -1084 250 -418 ANISOU 3100 CD1 LEU A 205 3057 3626 2940 -1194 293 -458 ANISOU 3101 CD2 LEU A 205 3318 3547 3019 -1182 250 -466 ANISOU 3113 N ALA A 206 2521 3090 2468 -646 99 -358 ANISOU 3114 CA ALA A 206 2558 3199 2512 -553 37 -358 ANISOU 3115 C ALA A 206 2556 3016 2375 -527 42 -347 ANISOU 3116 O ALA A 206 2505 2981 2259 -515 -11 -370 ANISOU 3117 CB ALA A 206 2487 3182 2504 -459 33 -314 ANISOU 3123 N TRP A 207 2604 2897 2381 -517 101 -318 ANISOU 3124 CA TRP A 207 2566 2710 2244 -493 127 -325 ANISOU 3125 C TRP A 207 2809 2879 2398 -570 129 -383 ANISOU 3126 O TRP A 207 2846 2855 2332 -568 129 -409 ANISOU 3127 CB TRP A 207 2672 2699 2380 -449 180 -295 ANISOU 3128 CG TRP A 207 2829 2720 2483 -428 226 -326 ANISOU 3129 CD1 TRP A 207 3022 2901 2643 -387 253 -334 ANISOU 3130 CD2 TRP A 207 2873 2617 2501 -451 257 -363 ANISOU 3131 NE1 TRP A 207 3240 3006 2842 -385 309 -386 ANISOU 3132 CE2 TRP A 207 3296 2972 2908 -410 306 -405 ANISOU 3133 CE3 TRP A 207 3156 2802 2765 -505 251 -370 ANISOU 3134 CZ2 TRP A 207 3535 3066 3140 -403 342 -462 ANISOU 3135 CZ3 TRP A 207 3348 2807 2916 -501 279 -415 ANISOU 3136 CH2 TRP A 207 3353 2768 2934 -440 321 -463 ANISOU 3147 N LEU A 208 2790 2857 2399 -651 134 -405 ANISOU 3148 CA LEU A 208 2663 2667 2183 -737 130 -467 ANISOU 3149 C LEU A 208 2810 2967 2313 -751 57 -501 ANISOU 3150 O LEU A 208 2938 3027 2321 -783 42 -544 ANISOU 3151 CB LEU A 208 2998 2962 2529 -842 150 -486 ANISOU 3152 CG LEU A 208 3453 3185 2944 -828 202 -455 ANISOU 3153 CD1 LEU A 208 3443 3103 2898 -950 218 -461 ANISOU 3154 CD2 LEU A 208 3512 3043 2911 -800 230 -495 ANISOU 3166 N TYR A 209 3177 3535 2790 -720 3 -486 ANISOU 3167 CA TYR A 209 3109 3603 2708 -705 -94 -518 ANISOU 3168 C TYR A 209 3169 3547 2623 -631 -116 -486 ANISOU 3169 O TYR A 209 3229 3576 2552 -651 -175 -516 ANISOU 3170 CB TYR A 209 2825 3565 2597 -667 -153 -523 ANISOU 3171 CG TYR A 209 2782 3700 2685 -773 -151 -591 ANISOU 3172 CD1 TYR A 209 2931 3957 2837 -843 -216 -667 ANISOU 3173 CD2 TYR A 209 2779 3759 2792 -814 -80 -582 ANISOU 3174 CE1 TYR A 209 3123 4328 3157 -960 -204 -742 ANISOU 3175 CE2 TYR A 209 3176 4312 3290 -932 -61 -649 ANISOU 3176 CZ TYR A 209 3132 4392 3271 -1008 -118 -732 ANISOU 3177 OH TYR A 209 3173 4611 3426 -1149 -87 -813 ANISOU 3187 N ALA A 210 2855 3161 2313 -557 -70 -428 ANISOU 3188 CA ALA A 210 3017 3182 2314 -518 -60 -404 ANISOU 3189 C ALA A 210 3261 3274 2406 -584 -10 -451 ANISOU 3190 O ALA A 210 3510 3435 2474 -594 -30 -460 ANISOU 3191 CB ALA A 210 3022 3132 2368 -456 9 -352 ANISOU 3197 N ALA A 211 3201 3154 2398 -627 62 -482 ANISOU 3198 CA ALA A 211 3305 3105 2373 -678 119 -540 ANISOU 3199 C ALA A 211 3271 3085 2215 -753 51 -590 ANISOU 3200 O ALA A 211 3620 3328 2378 -784 60 -625 ANISOU 3201 CB ALA A 211 3476 3190 2632 -695 187 -561 ANISOU 3207 N VAL A 212 3167 3127 2211 -789 -20 -602 ANISOU 3208 CA VAL A 212 3791 3798 2744 -861 -101 -659 ANISOU 3209 C VAL A 212 3670 3685 2479 -815 -194 -638 ANISOU 3210 O VAL A 212 4127 4052 2737 -863 -230 -677 ANISOU 3211 CB VAL A 212 3848 4056 2971 -914 -159 -689 ANISOU 3212 CG1 VAL A 212 3838 4137 2886 -977 -269 -756 ANISOU 3213 CG2 VAL A 212 3722 3861 2913 -994 -72 -712 ANISOU 3223 N ILE A 213 3829 3931 2715 -723 -241 -576 ANISOU 3224 CA ILE A 213 4011 4074 2731 -671 -343 -544 ANISOU 3225 C ILE A 213 4001 3828 2457 -698 -273 -536 ANISOU 3226 O ILE A 213 4628 4354 2842 -718 -351 -538 ANISOU 3227 CB ILE A 213 4177 4334 3025 -563 -387 -480 ANISOU 3228 CG1 ILE A 213 3894 4314 2992 -545 -465 -514 ANISOU 3229 CG2 ILE A 213 4450 4484 3079 -505 -482 -434 ANISOU 3230 CD1 ILE A 213 3824 4355 3090 -453 -475 -474 ANISOU 3242 N ASN A 214 3937 3672 2426 -710 -126 -538 ANISOU 3243 CA ASN A 214 4099 3645 2383 -745 -26 -553 ANISOU 3244 C ASN A 214 4869 4319 3052 -834 41 -642 ANISOU 3245 O ASN A 214 5088 4404 3144 -867 153 -680 ANISOU 3246 CB ASN A 214 4397 3932 2809 -694 85 -522 ANISOU 3247 CG ASN A 214 4830 4357 3191 -637 41 -446 ANISOU 3248 OD1 ASN A 214 5701 5082 3821 -669 59 -436 ANISOU 3249 ND2 ASN A 214 4506 4165 3057 -563 -17 -397 ANISOU 3256 N GLY A 215 4414 3933 2650 -880 -20 -686 ANISOU 3257 CA GLY A 215 4568 3982 2680 -970 24 -774 ANISOU 3258 C GLY A 215 4548 3902 2787 -988 138 -828 ANISOU 3259 O GLY A 215 4948 4182 3066 -1058 185 -911 ANISOU 3263 N ASP A 216 4222 3634 2684 -925 176 -787 ANISOU 3264 CA ASP A 216 4139 3469 2713 -932 252 -828 ANISOU 3265 C ASP A 216 4276 3680 2934 -993 184 -831 ANISOU 3266 O ASP A 216 4365 3923 3161 -968 128 -772 ANISOU 3267 CB ASP A 216 4322 3662 3070 -837 310 -778 ANISOU 3268 CG ASP A 216 5299 4566 4007 -794 406 -808 ANISOU 3269 OD1 ASP A 216 5989 5154 4545 -843 462 -888 ANISOU 3270 OD2 ASP A 216 4941 4266 3776 -718 431 -759 ANISOU 3275 N ARG A 217 4360 3656 2927 -1083 195 -910 ANISOU 3276 CA ARG A 217 4107 3472 2720 -1177 136 -932 ANISOU 3277 C ARG A 217 4308 3488 2921 -1235 198 -977 ANISOU 3278 O ARG A 217 4353 3564 2992 -1335 166 -999 ANISOU 3279 CB ARG A 217 4412 3843 2889 -1263 52 -989 ANISOU 3280 CG ARG A 217 4568 4142 3007 -1201 -37 -941 ANISOU 3281 CD ARG A 217 4470 4120 2781 -1280 -155 -997 ANISOU 3282 NE ARG A 217 4331 4139 2782 -1369 -214 -1044 ANISOU 3283 CZ ARG A 217 4156 4220 2793 -1346 -306 -1023 ANISOU 3284 NH1 ARG A 217 4036 4204 2728 -1228 -362 -952 ANISOU 3285 NH2 ARG A 217 4046 4267 2819 -1447 -337 -1082 ANISOU 3299 N TRP A 218 4545 3527 3127 -1176 284 -1001 ANISOU 3300 CA TRP A 218 4716 3464 3248 -1225 330 -1062 ANISOU 3301 C TRP A 218 4393 3099 3017 -1255 315 -1010 ANISOU 3302 O TRP A 218 4869 3390 3414 -1346 326 -1054 ANISOU 3303 CB TRP A 218 5037 3608 3555 -1128 416 -1108 ANISOU 3304 CG TRP A 218 4887 3496 3568 -992 439 -1036 ANISOU 3305 CD1 TRP A 218 4586 3326 3325 -907 464 -1009 ANISOU 3306 CD2 TRP A 218 4766 3268 3551 -937 432 -986 ANISOU 3307 NE1 TRP A 218 4568 3313 3465 -802 473 -954 ANISOU 3308 CE2 TRP A 218 4738 3330 3657 -812 449 -939 ANISOU 3309 CE3 TRP A 218 4914 3224 3663 -989 412 -979 ANISOU 3310 CZ2 TRP A 218 4706 3223 3733 -730 433 -882 ANISOU 3311 CZ3 TRP A 218 5125 3328 3952 -910 399 -917 ANISOU 3312 CH2 TRP A 218 4832 3145 3799 -777 404 -871 ANISOU 3323 N PHE A 219 4195 3051 2957 -1194 294 -918 ANISOU 3324 CA PHE A 219 4340 3148 3163 -1224 289 -861 ANISOU 3325 C PHE A 219 4203 3195 3058 -1358 247 -862 ANISOU 3326 O PHE A 219 4439 3403 3321 -1420 255 -826 ANISOU 3327 CB PHE A 219 4115 2991 3062 -1096 293 -774 ANISOU 3328 CG PHE A 219 3839 2989 2872 -1044 261 -739 ANISOU 3329 CD1 PHE A 219 3572 2945 2685 -1094 214 -709 ANISOU 3330 CD2 PHE A 219 4023 3197 3045 -953 280 -749 ANISOU 3331 CE1 PHE A 219 3408 3008 2592 -1029 170 -679 ANISOU 3332 CE2 PHE A 219 3778 3151 2834 -913 244 -714 ANISOU 3333 CZ PHE A 219 3700 3274 2834 -941 180 -677 ANISOU 3343 N LEU A 220 4127 3307 2972 -1412 200 -912 ANISOU 3344 CA LEU A 220 4196 3593 3113 -1534 154 -936 ANISOU 3345 C LEU A 220 4162 3391 2975 -1701 179 -1004 ANISOU 3346 O LEU A 220 4625 3591 3289 -1720 211 -1051 ANISOU 3347 CB LEU A 220 4141 3791 3084 -1525 70 -974 ANISOU 3348 CG LEU A 220 3763 3564 2788 -1376 35 -905 ANISOU 3349 CD1 LEU A 220 3707 3685 2701 -1373 -66 -944 ANISOU 3350 CD2 LEU A 220 3646 3628 2856 -1345 35 -844 ANISOU 3362 N ASN A 221 4630 4019 3521 -1832 170 -1022 ANISOU 3363 CA ASN A 221 5022 4272 3810 -2021 195 -1094 ANISOU 3364 C ASN A 221 4854 4456 3789 -2149 157 -1151 ANISOU 3365 O ASN A 221 4765 4689 3881 -2091 112 -1138 ANISOU 3366 CB ASN A 221 5455 4368 4132 -2068 268 -1044 ANISOU 3367 CG ASN A 221 6087 5114 4869 -2061 291 -965 ANISOU 3368 OD1 ASN A 221 5982 5313 4900 -2154 285 -990 ANISOU 3369 ND2 ASN A 221 6056 4843 4778 -1953 316 -878 ANISOU 3376 N ARG A 222 5313 4869 4194 -2268 176 -1195 ANISOU 3377 CA ARG A 222 5195 5087 4234 -2364 151 -1247 ANISOU 3378 C ARG A 222 5643 5623 4770 -2442 222 -1214 ANISOU 3379 O ARG A 222 6023 6328 5318 -2508 213 -1267 ANISOU 3380 CB ARG A 222 5832 5628 4767 -2476 154 -1313 ANISOU 3381 CG ARG A 222 6416 5914 5206 -2592 253 -1283 ANISOU 3382 CD ARG A 222 7045 6400 5707 -2695 256 -1348 ANISOU 3383 NE ARG A 222 8161 7264 6680 -2826 340 -1331 ANISOU 3384 CZ ARG A 222 8789 7454 7095 -2808 385 -1277 ANISOU 3385 NH1 ARG A 222 8797 7250 7037 -2659 366 -1243 ANISOU 3386 NH2 ARG A 222 9227 7660 7382 -2933 448 -1261 ANISOU 3400 N PHE A 223 6070 5763 5077 -2433 291 -1134 ANISOU 3401 CA PHE A 223 6347 6054 5364 -2520 367 -1096 ANISOU 3402 C PHE A 223 5605 5640 4833 -2457 359 -1080 ANISOU 3403 O PHE A 223 5379 5528 4704 -2327 300 -1065 ANISOU 3404 CB PHE A 223 6996 6243 5778 -2521 424 -1007 ANISOU 3405 CG PHE A 223 8028 6918 6593 -2579 438 -1021 ANISOU 3406 CD1 PHE A 223 8560 7424 7046 -2741 485 -1056 ANISOU 3407 CD2 PHE A 223 8343 6929 6785 -2472 409 -1009 ANISOU 3408 CE1 PHE A 223 9132 7661 7414 -2798 496 -1073 ANISOU 3409 CE2 PHE A 223 9036 7296 7289 -2517 421 -1033 ANISOU 3410 CZ PHE A 223 9319 7542 7487 -2681 461 -1059 ANISOU 3420 N THR A 224 5582 5741 4857 -2554 428 -1083 ANISOU 3421 CA THR A 224 5487 5870 4912 -2498 446 -1055 ANISOU 3422 C THR A 224 6017 6120 5250 -2573 540 -978 ANISOU 3423 O THR A 224 6741 6493 5734 -2664 579 -949 ANISOU 3424 CB THR A 224 5520 6390 5218 -2518 432 -1154 ANISOU 3425 OG1 THR A 224 5288 6399 5164 -2416 425 -1138 ANISOU 3426 CG2 THR A 224 5734 6640 5388 -2697 525 -1208 ANISOU 3434 N THR A 225 5424 5663 4745 -2527 566 -943 ANISOU 3435 CA THR A 225 5734 5749 4868 -2601 649 -875 ANISOU 3436 C THR A 225 5760 6143 5076 -2621 701 -922 ANISOU 3437 O THR A 225 5528 6306 5124 -2535 659 -986 ANISOU 3438 CB THR A 225 5983 5627 4945 -2502 627 -754 ANISOU 3439 OG1 THR A 225 6671 6056 5405 -2582 691 -685 ANISOU 3440 CG2 THR A 225 5332 5199 4495 -2354 583 -732 ANISOU 3448 N THR A 226 5922 6160 5062 -2729 788 -894 ANISOU 3449 CA THR A 226 5650 6195 4938 -2731 842 -936 ANISOU 3450 C THR A 226 5217 5651 4474 -2609 823 -836 ANISOU 3451 O THR A 226 5381 5438 4440 -2560 787 -728 ANISOU 3452 CB THR A 226 5785 6265 4898 -2917 953 -973 ANISOU 3453 OG1 THR A 226 6218 6226 4981 -2959 975 -855 ANISOU 3454 CG2 THR A 226 5802 6312 4891 -3059 977 -1060 ANISOU 3462 N LEU A 227 4929 5702 4400 -2546 839 -881 ANISOU 3463 CA LEU A 227 4814 5503 4254 -2446 832 -794 ANISOU 3464 C LEU A 227 5172 5430 4256 -2532 881 -693 ANISOU 3465 O LEU A 227 5115 5093 4064 -2449 838 -581 ANISOU 3466 CB LEU A 227 4775 5889 4482 -2384 856 -876 ANISOU 3467 CG LEU A 227 4845 5961 4587 -2259 841 -808 ANISOU 3468 CD1 LEU A 227 4810 5788 4570 -2126 748 -720 ANISOU 3469 CD2 LEU A 227 4708 6261 4744 -2175 852 -908 ANISOU 3481 N ASN A 228 5766 5954 4681 -2697 963 -734 ANISOU 3482 CA ASN A 228 6248 6005 4789 -2783 996 -640 ANISOU 3483 C ASN A 228 6158 5441 4451 -2756 925 -532 ANISOU 3484 O ASN A 228 6415 5357 4499 -2694 882 -417 ANISOU 3485 CB ASN A 228 6864 6629 5254 -2986 1098 -719 ANISOU 3486 CG ASN A 228 7033 7170 5591 -3020 1178 -820 ANISOU 3487 OD1 ASN A 228 7084 7414 5819 -2892 1156 -812 ANISOU 3488 ND2 ASN A 228 7391 7628 5891 -3196 1273 -925 ANISOU 3495 N ASP A 229 6172 5423 4485 -2795 907 -573 ANISOU 3496 CA ASP A 229 6484 5280 4567 -2764 842 -489 ANISOU 3497 C ASP A 229 6392 5105 4568 -2574 751 -417 ANISOU 3498 O ASP A 229 6806 5107 4765 -2503 695 -315 ANISOU 3499 CB ASP A 229 6848 5662 4955 -2845 846 -565 ANISOU 3500 CG ASP A 229 7805 6582 5738 -3052 937 -622 ANISOU 3501 OD1 ASP A 229 8277 6798 5934 -3135 977 -569 ANISOU 3502 OD2 ASP A 229 7961 6956 6017 -3139 966 -723 ANISOU 3507 N PHE A 230 5796 4899 4294 -2482 731 -473 ANISOU 3508 CA PHE A 230 5559 4611 4145 -2317 659 -413 ANISOU 3509 C PHE A 230 5680 4546 4130 -2262 654 -311 ANISOU 3510 O PHE A 230 5816 4382 4162 -2154 588 -228 ANISOU 3511 CB PHE A 230 4904 4415 3834 -2235 639 -487 ANISOU 3512 CG PHE A 230 4689 4161 3689 -2002 560 -419 ANISOU 3513 CD1 PHE A 230 4555 3838 3523 -1878 492 -401 ANISOU 3514 CD2 PHE A 230 4655 4252 3730 -1895 558 -372 ANISOU 3515 CE1 PHE A 230 4418 3667 3445 -1663 431 -343 ANISOU 3516 CE2 PHE A 230 4743 4295 3873 -1675 486 -309 ANISOU 3517 CZ PHE A 230 4436 3825 3549 -1565 426 -297 ANISOU 3527 N ASN A 231 5900 4948 4356 -2326 719 -326 ANISOU 3528 CA ASN A 231 5929 4843 4274 -2266 707 -236 ANISOU 3529 C ASN A 231 6159 4560 4124 -2300 675 -137 ANISOU 3530 O ASN A 231 6569 4744 4418 -2201 615 -40 ANISOU 3531 CB ASN A 231 5304 4567 3769 -2316 785 -297 ANISOU 3532 CG ASN A 231 5340 5031 4157 -2205 777 -353 ANISOU 3533 OD1 ASN A 231 5440 5113 4355 -2057 704 -309 ANISOU 3534 ND2 ASN A 231 5554 5630 4563 -2241 838 -457 ANISOU 3541 N LEU A 232 6474 4677 4248 -2423 698 -158 ANISOU 3542 CA LEU A 232 7342 5019 4754 -2428 641 -64 ANISOU 3543 C LEU A 232 7491 4900 4908 -2256 530 -2 ANISOU 3544 O LEU A 232 7882 4953 5114 -2155 444 95 ANISOU 3545 CB LEU A 232 7920 5452 5141 -2596 691 -110 ANISOU 3546 CG LEU A 232 8151 5900 5326 -2777 805 -182 ANISOU 3547 CD1 LEU A 232 8398 6027 5395 -2959 865 -239 ANISOU 3548 CD2 LEU A 232 8348 5911 5293 -2782 798 -106 ANISOU 3560 N VAL A 233 6896 4473 4538 -2211 523 -67 ANISOU 3561 CA VAL A 233 7019 4369 4689 -2044 429 -34 ANISOU 3562 C VAL A 233 6805 4280 4625 -1860 376 15 ANISOU 3563 O VAL A 233 6974 4185 4721 -1694 280 78 ANISOU 3564 CB VAL A 233 7012 4528 4869 -2046 441 -131 ANISOU 3565 CG1 VAL A 233 7172 4576 5121 -1818 352 -123 ANISOU 3566 CG2 VAL A 233 7218 4580 4910 -2177 472 -167 ANISOU 3576 N ALA A 234 6241 4166 4303 -1848 425 -24 ANISOU 3577 CA ALA A 234 6075 4171 4290 -1660 378 16 ANISOU 3578 C ALA A 234 6607 4378 4575 -1640 328 118 ANISOU 3579 O ALA A 234 6656 4323 4655 -1451 235 167 ANISOU 3580 CB ALA A 234 5943 4515 4395 -1687 446 -43 ANISOU 3586 N MET A 235 6739 4363 4461 -1842 390 145 ANISOU 3587 CA MET A 235 7421 4696 4849 -1843 336 248 ANISOU 3588 C MET A 235 7607 4423 4859 -1713 204 315 ANISOU 3589 O MET A 235 7787 4463 5000 -1551 97 381 ANISOU 3590 CB MET A 235 8421 5661 5627 -2027 411 232 ANISOU 3591 CG MET A 235 9585 6539 6495 -2017 352 320 ANISOU 3592 SD MET A 235 10336 7544 7176 -2207 486 261 ANISOU 3593 CE MET A 235 10369 7794 7305 -2386 610 137 ANISOU 3603 N LYS A 236 7619 4259 4810 -1745 199 279 ANISOU 3604 CA LYS A 236 7418 3633 4457 -1604 71 325 ANISOU 3605 C LYS A 236 7054 3347 4342 -1354 -21 317 ANISOU 3606 O LYS A 236 7582 3570 4770 -1202 -148 368 ANISOU 3607 CB LYS A 236 7731 3790 4691 -1678 94 272 ANISOU 3608 CG LYS A 236 8509 4152 5345 -1520 -35 301 ANISOU 3609 CD LYS A 236 9192 4621 5872 -1619 -11 262 ANISOU 3610 CE LYS A 236 9467 4699 6237 -1441 -93 221 ANISOU 3611 NZ LYS A 236 9837 4777 6409 -1513 -94 199 ANISOU 3625 N TYR A 237 6289 3050 3932 -1281 34 238 ANISOU 3626 CA TYR A 237 5853 2771 3766 -1042 -32 206 ANISOU 3627 C TYR A 237 5670 2891 3766 -935 -45 227 ANISOU 3628 O TYR A 237 5380 2829 3736 -774 -66 185 ANISOU 3629 CB TYR A 237 5638 2808 3782 -1023 27 105 ANISOU 3630 CG TYR A 237 6272 3101 4261 -1062 10 75 ANISOU 3631 CD1 TYR A 237 6492 3198 4295 -1282 78 61 ANISOU 3632 CD2 TYR A 237 6543 3173 4575 -883 -71 50 ANISOU 3633 CE1 TYR A 237 6882 3237 4520 -1326 62 31 ANISOU 3634 CE2 TYR A 237 6926 3213 4806 -911 -89 14 ANISOU 3635 CZ TYR A 237 7181 3319 4853 -1133 -24 10 ANISOU 3636 OH TYR A 237 7821 3600 5329 -1167 -41 -29 ANISOU 3646 N ASN A 238 5741 2945 3686 -1030 -31 289 ANISOU 3647 CA ASN A 238 5621 3082 3709 -942 -44 308 ANISOU 3648 C ASN A 238 5097 3036 3506 -912 37 234 ANISOU 3649 O ASN A 238 4987 3136 3599 -771 10 223 ANISOU 3650 CB ASN A 238 5951 3265 4077 -737 -178 341 ANISOU 3651 CG ASN A 238 6384 3867 4567 -682 -203 375 ANISOU 3652 OD1 ASN A 238 6734 4288 4804 -817 -138 400 ANISOU 3653 ND2 ASN A 238 6667 4256 5049 -495 -281 360 ANISOU 3660 N TYR A 239 4879 2978 3319 -1053 132 181 ANISOU 3661 CA TYR A 239 4324 2849 3021 -1049 199 115 ANISOU 3662 C TYR A 239 4857 3549 3514 -1184 274 113 ANISOU 3663 O TYR A 239 5238 3744 3667 -1347 312 136 ANISOU 3664 CB TYR A 239 4587 3203 3364 -1110 241 41 ANISOU 3665 CG TYR A 239 4525 3159 3445 -964 199 6 ANISOU 3666 CD1 TYR A 239 4480 2846 3342 -846 128 32 ANISOU 3667 CD2 TYR A 239 4035 2959 3143 -944 229 -61 ANISOU 3668 CE1 TYR A 239 4514 2924 3517 -722 109 -18 ANISOU 3669 CE2 TYR A 239 4159 3091 3365 -833 206 -99 ANISOU 3670 CZ TYR A 239 4394 3083 3554 -728 157 -81 ANISOU 3671 OH TYR A 239 4339 3064 3606 -627 153 -134 ANISOU 3681 N GLU A 240 4293 3327 3165 -1121 299 78 ANISOU 3682 CA GLU A 240 4451 3693 3335 -1230 377 50 ANISOU 3683 C GLU A 240 4657 4042 3569 -1400 461 -27 ANISOU 3684 O GLU A 240 4288 3744 3306 -1390 452 -74 ANISOU 3685 CB GLU A 240 4395 3958 3521 -1102 372 18 ANISOU 3686 CG GLU A 240 4993 4442 4096 -966 302 82 ANISOU 3687 CD GLU A 240 5982 5690 5245 -889 314 58 ANISOU 3688 OE1 GLU A 240 6538 6194 5702 -897 313 92 ANISOU 3689 OE2 GLU A 240 6062 6003 5527 -825 320 4 ANISOU 3696 N PRO A 241 4733 4181 3556 -1565 547 -53 ANISOU 3697 CA PRO A 241 4687 4329 3579 -1736 634 -148 ANISOU 3698 C PRO A 241 4079 4152 3314 -1641 631 -243 ANISOU 3699 O PRO A 241 4534 4785 3926 -1491 598 -243 ANISOU 3700 CB PRO A 241 5233 4875 3965 -1926 739 -162 ANISOU 3701 CG PRO A 241 5485 5004 4115 -1821 698 -82 ANISOU 3702 CD PRO A 241 5344 4638 3952 -1630 572 3 ANISOU 3710 N LEU A 242 4585 4788 3917 -1721 647 -320 ANISOU 3711 CA LEU A 242 4042 4637 3678 -1639 625 -414 ANISOU 3712 C LEU A 242 3913 4843 3689 -1774 718 -527 ANISOU 3713 O LEU A 242 4318 5202 3983 -1964 795 -566 ANISOU 3714 CB LEU A 242 4095 4680 3774 -1647 580 -451 ANISOU 3715 CG LEU A 242 3570 4464 3508 -1506 510 -514 ANISOU 3716 CD1 LEU A 242 3590 4396 3543 -1291 432 -437 ANISOU 3717 CD2 LEU A 242 3727 4613 3667 -1579 485 -566 ANISOU 3729 N THR A 243 4001 5246 4009 -1656 706 -582 ANISOU 3730 CA THR A 243 4115 5711 4300 -1744 785 -711 ANISOU 3731 C THR A 243 3926 5861 4391 -1690 730 -828 ANISOU 3732 O THR A 243 3360 5311 3910 -1582 632 -810 ANISOU 3733 CB THR A 243 3907 5635 4172 -1646 806 -717 ANISOU 3734 OG1 THR A 243 3580 5432 4029 -1428 701 -710 ANISOU 3735 CG2 THR A 243 4311 5686 4286 -1670 830 -591 ANISOU 3743 N GLN A 244 3725 5906 4312 -1735 778 -949 ANISOU 3744 CA GLN A 244 3257 5783 4131 -1655 711 -1067 ANISOU 3745 C GLN A 244 3024 5736 4113 -1442 614 -1072 ANISOU 3746 O GLN A 244 2996 5869 4254 -1341 506 -1113 ANISOU 3747 CB GLN A 244 3502 6263 4478 -1739 785 -1206 ANISOU 3748 CG GLN A 244 3646 6756 4914 -1661 710 -1335 ANISOU 3749 CD GLN A 244 4045 7103 5293 -1703 642 -1323 ANISOU 3750 OE1 GLN A 244 4382 7225 5424 -1866 701 -1289 ANISOU 3751 NE2 GLN A 244 4087 7323 5532 -1552 510 -1353 ANISOU 3760 N ASP A 245 3095 5769 4162 -1368 641 -1030 ANISOU 3761 CA ASP A 245 2724 5532 3967 -1163 542 -1027 ANISOU 3762 C ASP A 245 2720 5263 3829 -1059 434 -908 ANISOU 3763 O ASP A 245 2692 5310 3909 -896 317 -915 ANISOU 3764 CB ASP A 245 2926 5699 4140 -1094 590 -998 ANISOU 3765 CG ASP A 245 3872 6791 5276 -862 482 -1026 ANISOU 3766 OD1 ASP A 245 4283 7471 5914 -786 428 -1145 ANISOU 3767 OD2 ASP A 245 4545 7233 5821 -736 434 -919 ANISOU 3772 N HIS A 246 2812 5008 3658 -1134 466 -793 ANISOU 3773 CA HIS A 246 2970 4907 3685 -1041 378 -694 ANISOU 3774 C HIS A 246 3104 5163 3908 -1058 310 -759 ANISOU 3775 O HIS A 246 2962 4990 3778 -926 207 -735 ANISOU 3776 CB HIS A 246 3381 4955 3830 -1133 428 -590 ANISOU 3777 CG HIS A 246 3587 4988 3915 -1089 459 -507 ANISOU 3778 ND1 HIS A 246 4022 5167 4130 -1204 520 -444 ANISOU 3779 CD2 HIS A 246 3522 4948 3899 -945 427 -477 ANISOU 3780 CE1 HIS A 246 4021 5061 4060 -1127 518 -380 ANISOU 3781 NE2 HIS A 246 3789 5003 3994 -976 469 -402 ANISOU 3789 N VAL A 247 3143 5323 3985 -1234 369 -841 ANISOU 3790 CA VAL A 247 3084 5424 4031 -1270 303 -924 ANISOU 3791 C VAL A 247 3097 5751 4293 -1112 193 -1005 ANISOU 3792 O VAL A 247 3082 5729 4284 -1022 75 -1003 ANISOU 3793 CB VAL A 247 3524 5989 4500 -1506 401 -1019 ANISOU 3794 CG1 VAL A 247 3648 6301 4747 -1523 329 -1115 ANISOU 3795 CG2 VAL A 247 3694 5764 4368 -1648 487 -922 ANISOU 3805 N ASP A 248 2762 5675 4152 -1070 223 -1078 ANISOU 3806 CA ASP A 248 2883 6082 4518 -900 105 -1164 ANISOU 3807 C ASP A 248 2961 5930 4474 -697 -12 -1053 ANISOU 3808 O ASP A 248 2940 5973 4510 -583 -152 -1076 ANISOU 3809 CB ASP A 248 2864 6255 4649 -863 176 -1243 ANISOU 3810 CG ASP A 248 3121 6647 4952 -1016 279 -1345 ANISOU 3811 OD1 ASP A 248 3402 6951 5219 -1119 270 -1379 ANISOU 3812 OD2 ASP A 248 3339 6955 5216 -1038 371 -1402 ANISOU 3817 N ILE A 249 2849 5536 4175 -663 41 -932 ANISOU 3818 CA ILE A 249 2768 5221 3962 -499 -43 -827 ANISOU 3819 C ILE A 249 3100 5357 4133 -497 -115 -770 ANISOU 3820 O ILE A 249 3263 5420 4230 -368 -218 -729 ANISOU 3821 CB ILE A 249 2902 5122 3945 -498 45 -726 ANISOU 3822 CG1 ILE A 249 3191 5599 4385 -447 83 -786 ANISOU 3823 CG2 ILE A 249 3429 5372 4300 -390 -10 -614 ANISOU 3824 CD1 ILE A 249 3783 6024 4844 -504 194 -717 ANISOU 3836 N LEU A 250 2993 5181 3945 -647 -60 -774 ANISOU 3837 CA LEU A 250 3029 5041 3830 -659 -115 -739 ANISOU 3838 C LEU A 250 3083 5314 4001 -654 -226 -835 ANISOU 3839 O LEU A 250 3116 5216 3900 -677 -277 -821 ANISOU 3840 CB LEU A 250 2734 4549 3388 -814 -17 -708 ANISOU 3841 CG LEU A 250 2609 4145 3107 -794 56 -599 ANISOU 3842 CD1 LEU A 250 2709 4087 3093 -957 146 -591 ANISOU 3843 CD2 LEU A 250 2640 3947 2996 -679 9 -520 ANISOU 3855 N GLY A 251 2981 5548 4148 -628 -264 -943 ANISOU 3856 CA GLY A 251 3170 5990 4488 -622 -383 -1053 ANISOU 3857 C GLY A 251 3358 6040 4543 -491 -543 -1010 ANISOU 3858 O GLY A 251 3324 6001 4446 -549 -608 -1041 ANISOU 3862 N PRO A 252 3677 6234 4797 -323 -611 -942 ANISOU 3863 CA PRO A 252 3828 6199 4760 -217 -758 -889 ANISOU 3864 C PRO A 252 3531 5611 4184 -309 -720 -817 ANISOU 3865 O PRO A 252 3832 5877 4379 -311 -830 -836 ANISOU 3866 CB PRO A 252 3876 6093 4741 -64 -779 -811 ANISOU 3867 CG PRO A 252 3993 6486 5140 -39 -724 -889 ANISOU 3868 CD PRO A 252 3826 6458 5070 -223 -578 -939 ANISOU 3876 N LEU A 253 3132 5002 3662 -379 -574 -740 ANISOU 3877 CA LEU A 253 2915 4517 3205 -457 -528 -688 ANISOU 3878 C LEU A 253 2907 4601 3222 -598 -523 -767 ANISOU 3879 O LEU A 253 3145 4710 3290 -636 -569 -771 ANISOU 3880 CB LEU A 253 2930 4333 3143 -487 -383 -609 ANISOU 3881 CG LEU A 253 3146 4400 3277 -367 -384 -525 ANISOU 3882 CD1 LEU A 253 3048 4162 3154 -396 -253 -465 ANISOU 3883 CD2 LEU A 253 3193 4235 3092 -328 -445 -484 ANISOU 3895 N SER A 254 2998 4910 3510 -694 -461 -839 ANISOU 3896 CA SER A 254 3129 5159 3685 -844 -460 -930 ANISOU 3897 C SER A 254 3295 5508 3907 -801 -629 -1010 ANISOU 3898 O SER A 254 3580 5741 4085 -889 -667 -1048 ANISOU 3899 CB SER A 254 3400 5659 4165 -959 -362 -1001 ANISOU 3900 OG SER A 254 4174 6527 4968 -1128 -344 -1090 ANISOU 3906 N ALA A 255 3306 5723 4078 -659 -744 -1040 ANISOU 3907 CA ALA A 255 3791 6374 4615 -598 -934 -1116 ANISOU 3908 C ALA A 255 3908 6173 4404 -544 -1024 -1033 ANISOU 3909 O ALA A 255 4031 6317 4447 -580 -1138 -1083 ANISOU 3910 CB ALA A 255 3847 6697 4918 -436 -1049 -1170 ANISOU 3916 N GLN A 256 3831 5804 4128 -468 -971 -912 ANISOU 3917 CA GLN A 256 4188 5856 4158 -428 -1040 -838 ANISOU 3918 C GLN A 256 3934 5438 3716 -577 -967 -848 ANISOU 3919 O GLN A 256 4327 5715 3898 -591 -1065 -857 ANISOU 3920 CB GLN A 256 4475 5892 4299 -341 -972 -722 ANISOU 3921 CG GLN A 256 4775 5861 4242 -332 -1001 -648 ANISOU 3922 CD GLN A 256 5056 5906 4377 -261 -935 -545