HEADER CDK2.xray.inh1.1E9H COMPND CDK2.xray.inh1.1E9H REMARK RMSD 0.46 ATOM 1 C 1 1 5.479 42.288 49.591 ATOM 2 C 1 1 4.474 42.643 50.507 ATOM 3 C 1 1 3.185 42.041 50.488 ATOM 4 C 1 1 2.939 41.052 49.489 ATOM 5 C 1 1 3.962 40.688 48.549 ATOM 6 C 1 1 5.251 41.307 48.589 ATOM 7 C 1 1 5.139 43.688 51.353 ATOM 8 O 1 1 4.608 44.260 52.282 ATOM 9 C 1 1 6.514 43.828 50.830 ATOM 10 C 1 1 7.575 44.609 51.186 ATOM 11 C 1 1 8.895 44.592 50.514 ATOM 12 O 1 1 9.167 43.886 49.543 ATOM 13 N 1 1 9.694 45.429 51.104 ATOM 14 N 1 1 6.596 42.991 49.815 ATOM 15 C 1 1 7.776 45.632 52.303 ATOM 16 C 1 1 6.991 46.187 53.355 ATOM 17 C 1 1 7.591 47.156 54.223 ATOM 18 C 1 1 8.941 47.558 54.040 ATOM 19 C 1 1 9.716 47.006 52.984 ATOM 20 C 1 1 9.111 46.047 52.134 ATOM 21 S 1 1 6.585 47.819 55.525 ATOM 22 O 1 1 7.483 48.751 56.254 ATOM 23 O 1 1 6.190 46.745 56.409 ATOM 24 O 1 1 5.563 48.627 54.891 ATOM 25 H 1 1 2.480 42.300 51.148 ATOM 26 H 1 1 2.044 40.608 49.443 ATOM 27 H 1 1 3.771 39.992 47.857 ATOM 28 H 1 1 5.966 41.058 47.935 ATOM 29 H 1 1 10.639 45.592 50.819 ATOM 30 H 1 1 7.422 42.890 49.260 ATOM 31 H 1 1 6.040 45.906 53.485 ATOM 32 H 1 1 9.348 48.232 54.657 ATOM 33 H 1 1 10.665 47.288 52.844 ATOM 34 H 1 1 6.984 49.170 57.012 END HEADER CDK2.xray.inh1.1E9H_1_1 COMPND CDK2.xray.inh1.1E9H_1_1 REMARK RMSD 0.46 REMARK MATRIX -0.115730 0.687457 -0.716945 0.000000 REMARK MATRIX -0.139684 0.703358 0.696976 0.000000 REMARK MATRIX 0.983410 0.180807 0.014627 0.000000 REMARK MATRIX 8.773726 48.171333 54.789734 1.000000 ATOM 1 C 1 1 2.849 41.408 49.913 ATOM 2 C 1 1 3.660 40.890 48.884 ATOM 3 C 1 1 3.339 42.373 50.794 ATOM 4 C 1 1 4.980 41.326 48.714 ATOM 5 C 1 1 9.458 47.032 53.096 ATOM 6 C 1 1 8.513 47.423 54.046 ATOM 7 C 1 1 6.853 45.894 53.112 ATOM 8 C 1 1 4.641 42.783 50.603 ATOM 9 C 1 1 7.794 45.512 52.174 ATOM 10 C 1 1 5.463 42.279 49.586 ATOM 11 C 1 1 9.072 46.078 52.175 ATOM 12 C 1 1 7.223 46.860 54.054 ATOM 13 C 1 1 7.781 44.563 51.067 ATOM 14 C 1 1 5.444 43.770 51.346 ATOM 15 C 1 1 6.784 43.775 50.658 ATOM 16 C 1 1 9.128 44.595 50.405 ATOM 17 N 1 1 6.720 42.870 49.629 ATOM 18 N 1 1 9.849 45.541 51.142 ATOM 19 O 1 1 5.086 44.426 52.299 ATOM 20 O 1 1 9.486 43.936 49.447 ATOM 21 O 1 1 5.091 46.309 55.429 ATOM 22 O 1 1 6.832 47.870 56.393 ATOM 23 O 1 1 5.281 48.640 54.586 ATOM 24 S 1 1 6.067 47.375 55.260 ATOM 25 H 1 1 1.828 41.049 50.020 ATOM 26 H 1 1 3.253 40.138 48.212 ATOM 27 H 1 1 2.719 42.775 51.586 ATOM 28 H 1 1 5.596 40.920 47.919 ATOM 29 H 1 1 10.452 47.465 53.089 ATOM 30 H 1 1 8.785 48.172 54.786 ATOM 31 H 1 1 5.858 45.460 53.119 ATOM 32 H 1 1 7.486 42.675 49.007 ATOM 33 H 1 1 10.808 45.813 50.963 ATOM 34 H 1 1 4.753 48.426 53.781 REMARK END MATCH END HEADER CDK2.xray.inh2.1FVV_1_32 COMPND CDK2.xray.inh2.1FVV_1_32 REMARK RMSD 0.31 REMARK MATRIX 0.622354 0.358495 0.695814 0.000000 REMARK MATRIX -0.266043 0.932910 -0.242694 0.000000 REMARK MATRIX -0.736136 -0.034075 0.675975 0.000000 REMARK MATRIX 7.208888 47.552678 45.130857 1.000000 ATOM 1 C 1 1 2.775 35.529 47.373 ATOM 2 C 1 1 1.717 34.674 47.661 ATOM 3 C 1 1 9.143 47.629 53.965 ATOM 4 C 1 1 9.865 47.051 52.915 ATOM 5 C 1 1 5.323 41.448 48.688 ATOM 6 C 1 1 4.057 42.429 50.497 ATOM 7 C 1 1 4.222 40.665 48.341 ATOM 8 C 1 1 2.956 41.646 50.150 ATOM 9 C 1 1 2.854 36.766 48.003 ATOM 10 C 1 1 0.771 35.100 48.580 ATOM 11 C 1 1 5.810 47.211 55.190 ATOM 12 C 1 1 7.903 45.722 52.368 ATOM 13 C 1 1 7.793 47.256 54.223 ATOM 14 C 1 1 9.224 46.111 52.143 ATOM 15 C 1 1 5.247 42.334 49.767 ATOM 16 C 1 1 7.173 46.288 53.408 ATOM 17 C 1 1 3.038 40.765 49.072 ATOM 18 C 1 1 1.856 37.089 48.901 ATOM 19 C 1 1 7.584 44.719 51.356 ATOM 20 C 1 1 8.814 44.534 50.505 ATOM 21 C 1 1 6.467 44.028 51.122 ATOM 22 N 1 1 0.814 36.294 49.212 ATOM 23 N 1 1 6.996 47.771 55.236 ATOM 24 N 1 1 9.754 45.414 51.052 ATOM 25 N 1 1 6.355 43.120 50.116 ATOM 26 N 1 1 1.895 38.358 49.577 ATOM 27 O 1 1 8.938 43.780 49.557 ATOM 28 O 1 1 1.794 39.427 47.231 ATOM 29 O 1 1 0.447 40.463 49.078 ATOM 30 S 1 1 5.561 46.052 53.960 ATOM 31 S 1 1 1.660 39.784 48.638 ATOM 32 H 1 1 3.537 35.232 46.659 ATOM 33 H 1 1 1.636 33.705 47.182 ATOM 34 H 1 1 9.620 48.376 54.594 ATOM 35 H 1 1 10.892 47.342 52.726 ATOM 36 H 1 1 6.241 41.362 48.111 ATOM 37 H 1 1 3.982 43.112 51.338 ATOM 38 H 1 1 4.297 39.981 47.500 ATOM 39 H 1 1 2.038 41.732 50.726 ATOM 40 H 1 1 3.674 37.442 47.786 ATOM 41 H 1 1 -0.073 34.470 48.839 ATOM 42 H 1 1 5.028 47.468 55.891 ATOM 43 H 1 1 5.581 44.157 51.732 ATOM 44 H 1 1 10.698 45.531 50.703 ATOM 45 H 1 1 7.186 43.006 49.550 ATOM 46 H 1 1 1.472 38.360 50.514 REMARK END MATCH END HEADER CDK2.xray.inh2.1FVV COMPND CDK2.xray.inh2.1FVV REMARK RMSD 0.41 REMARK MATRIX 0.998311 -0.053726 0.022111 0.000000 REMARK MATRIX 0.053442 0.998483 0.013226 0.000000 REMARK MATRIX -0.022788 -0.012022 0.999668 0.000000 REMARK MATRIX -1.095445 0.652577 -1.567555 1.000000 ATOM 1 O 1 1 9.049 43.725 49.651 ATOM 2 C 1 1 8.865 44.558 50.544 ATOM 3 N 1 1 9.819 45.316 51.122 ATOM 4 C 1 1 9.297 46.054 52.136 ATOM 5 C 1 1 9.991 46.947 53.087 ATOM 6 C 1 1 9.225 47.659 54.117 ATOM 7 C 1 1 7.797 47.429 54.237 ATOM 8 N 1 1 6.872 47.973 55.118 ATOM 9 C 1 1 5.601 47.559 54.883 ATOM 10 S 1 1 5.446 46.398 53.666 ATOM 11 C 1 1 7.082 46.478 53.290 ATOM 12 C 1 1 7.873 45.820 52.237 ATOM 13 C 1 1 7.542 44.877 51.186 ATOM 14 C 1 1 6.361 44.330 50.840 ATOM 15 N 1 1 6.336 43.014 50.146 ATOM 16 C 1 1 5.264 42.261 49.859 ATOM 17 C 1 1 4.093 42.096 50.781 ATOM 18 C 1 1 2.931 41.335 50.341 ATOM 19 C 1 1 2.961 40.642 49.030 ATOM 20 C 1 1 4.103 40.801 48.109 ATOM 21 C 1 1 5.268 41.598 48.531 ATOM 22 S 1 1 1.591 39.619 48.625 ATOM 23 O 1 1 1.687 39.202 47.258 ATOM 24 O 1 1 1.523 38.638 49.664 ATOM 25 N 1 1 0.220 40.549 48.712 ATOM 26 C 1 1 -0.109 42.930 45.715 ATOM 27 C 1 1 -1.145 43.843 46.246 ATOM 28 C 1 1 -1.587 43.646 47.644 ATOM 29 N 1 1 -1.045 42.581 48.442 ATOM 30 C 1 1 -0.112 41.633 47.898 ATOM 31 C 1 1 0.425 41.818 46.508 ATOM 32 H 1 1 10.779 45.333 50.842 ATOM 33 H 1 1 10.982 47.067 53.028 ATOM 34 H 1 1 9.685 48.298 54.734 ATOM 35 H 1 1 4.816 47.915 55.391 ATOM 36 H 1 1 5.506 44.806 51.047 ATOM 37 H 1 1 7.221 42.648 49.861 ATOM 38 H 1 1 4.110 42.505 51.693 ATOM 39 H 1 1 2.118 41.280 50.919 ATOM 40 H 1 1 4.086 40.371 47.206 ATOM 41 H 1 1 6.059 41.692 47.926 ATOM 42 H 1 1 -0.440 40.306 49.423 ATOM 43 H 1 1 0.237 43.075 44.788 ATOM 44 H 1 1 -1.534 44.570 45.679 ATOM 45 H 1 1 -2.269 44.261 48.039 ATOM 46 H 1 1 1.122 41.204 46.136 REMARK END MATCH END HEADER CDK2.xray.inh4.1KE6_1_24 COMPND CDK2.xray.inh4.1KE6_1_24 REMARK RMSD 0.29 REMARK MATRIX -0.497078 -0.514853 -0.698455 0.000000 REMARK MATRIX -0.793610 -0.055718 0.605870 0.000000 REMARK MATRIX -0.350851 0.855466 -0.380897 0.000000 REMARK MATRIX 3.828973 41.093742 60.854743 1.000000 ATOM 1 C 1 1 3.048 41.747 50.215 ATOM 2 C 1 1 4.296 40.748 48.403 ATOM 3 C 1 1 9.107 47.591 53.937 ATOM 4 C 1 1 9.817 47.003 52.880 ATOM 5 C 1 1 4.157 42.522 50.552 ATOM 6 C 1 1 5.406 41.523 48.741 ATOM 7 C 1 1 5.777 47.180 55.186 ATOM 8 C 1 1 7.851 45.693 52.368 ATOM 9 C 1 1 3.117 40.860 49.140 ATOM 10 C 1 1 7.756 47.226 54.212 ATOM 11 C 1 1 9.169 46.062 52.115 ATOM 12 C 1 1 5.342 42.414 49.816 ATOM 13 C 1 1 7.129 46.259 53.406 ATOM 14 C 1 1 7.511 44.698 51.376 ATOM 15 C 1 1 8.731 44.495 50.503 ATOM 16 C 1 1 -1.443 39.834 48.207 ATOM 17 C 1 1 1.931 40.031 48.780 ATOM 18 N 1 1 6.963 47.742 55.227 ATOM 19 N 1 1 6.413 44.057 51.192 ATOM 20 N 1 1 9.681 45.358 51.021 ATOM 21 N 1 1 6.458 43.194 50.156 ATOM 22 N 1 1 -0.612 39.394 49.342 ATOM 23 O 1 1 8.769 43.720 49.573 ATOM 24 O 1 1 1.037 40.006 51.240 ATOM 25 O 1 1 0.228 41.799 49.662 ATOM 26 S 1 1 5.522 46.016 53.958 ATOM 27 S 1 1 0.632 40.423 49.906 ATOM 28 H 1 1 2.133 41.841 50.794 ATOM 29 H 1 1 4.359 40.059 47.565 ATOM 30 H 1 1 9.595 48.339 54.557 ATOM 31 H 1 1 10.844 47.291 52.681 ATOM 32 H 1 1 4.091 43.209 51.391 ATOM 33 H 1 1 6.319 41.428 48.160 ATOM 34 H 1 1 4.997 47.435 55.890 ATOM 35 H 1 1 -0.953 40.655 47.678 ATOM 36 H 1 1 -2.418 40.177 48.563 ATOM 37 H 1 1 -1.596 39.007 47.508 ATOM 38 H 1 1 2.134 38.957 48.860 ATOM 39 H 1 1 1.571 40.238 47.765 ATOM 40 H 1 1 10.623 45.476 50.669 ATOM 41 H 1 1 7.301 43.092 49.602 ATOM 42 H 1 1 -0.418 38.384 49.351 REMARK END MATCH END HEADER CDK2.xray.inh3.1FVT COMPND CDK2.xray.inh3.1FVT REMARK RMSD 0.33 REMARK MATRIX 0.997880 -0.055556 -0.033903 0.000000 REMARK MATRIX 0.055543 0.998455 -0.001341 0.000000 REMARK MATRIX 0.033925 -0.000545 0.999424 0.000000 REMARK MATRIX -3.771833 0.549101 -0.208875 1.000000 ATOM 1 N 1 1 9.963 45.316 51.202 ATOM 2 C 1 1 9.044 44.629 50.465 ATOM 3 C 1 1 7.697 44.844 51.043 ATOM 4 C 1 1 6.955 46.353 53.063 ATOM 5 C 1 1 7.514 47.275 54.087 ATOM 6 C 1 1 8.971 47.563 54.176 ATOM 7 C 1 1 9.877 46.894 53.224 ATOM 8 C 1 1 9.331 46.008 52.179 ATOM 9 C 1 1 7.908 45.748 52.117 ATOM 10 O 1 1 9.214 43.935 49.466 ATOM 11 N 1 1 6.453 44.269 50.560 ATOM 12 Br 1 1 6.387 48.049 55.345 ATOM 13 N 1 1 6.381 43.128 50.078 ATOM 14 C 1 1 5.243 42.429 49.846 ATOM 15 C 1 1 5.231 41.628 48.610 ATOM 16 C 1 1 4.088 40.753 48.324 ATOM 17 C 1 1 2.930 40.706 49.254 ATOM 18 C 1 1 2.926 41.521 50.495 ATOM 19 C 1 1 4.071 42.380 50.786 ATOM 20 S 1 1 1.800 39.368 49.013 ATOM 21 O 1 1 2.543 38.168 49.282 ATOM 22 O 1 1 1.295 39.563 47.685 ATOM 23 N 1 1 0.502 39.435 50.017 ATOM 24 H 1 1 10.951 45.310 51.046 ATOM 25 H 1 1 5.976 46.152 53.019 ATOM 26 H 1 1 9.327 48.195 54.864 ATOM 27 H 1 1 10.864 47.042 53.287 ATOM 28 H 1 1 7.244 42.683 49.837 ATOM 29 H 1 1 5.997 41.680 47.969 ATOM 30 H 1 1 4.088 40.186 47.501 ATOM 31 H 1 1 2.149 41.483 51.124 ATOM 32 H 1 1 4.075 42.938 51.616 ATOM 33 H 1 1 -0.100 38.657 49.837 ATOM 34 H 1 1 0.002 40.287 49.860 REMARK END MATCH END HEADER CDK2.xray.inh4.1KE6 COMPND CDK2.xray.inh4.1KE6 REMARK RMSD 0.38 REMARK MATRIX 0.992232 -0.023313 -0.122201 0.000000 REMARK MATRIX 0.018733 0.999083 -0.038499 0.000000 REMARK MATRIX 0.122986 0.035911 0.991758 0.000000 REMARK MATRIX -6.445777 -1.432585 2.562994 1.000000 ATOM 1 N 1 1 9.908 45.432 51.078 ATOM 2 C 1 1 8.996 44.599 50.489 ATOM 3 C 1 1 7.699 44.699 51.220 ATOM 4 C 1 1 7.051 46.217 53.286 ATOM 5 C 1 1 7.587 47.312 54.180 ATOM 6 C 1 1 8.972 47.771 54.035 ATOM 7 C 1 1 9.860 47.159 53.003 ATOM 8 C 1 1 9.315 46.119 52.100 ATOM 9 C 1 1 7.935 45.674 52.251 ATOM 10 O 1 1 9.137 43.852 49.520 ATOM 11 N 1 1 6.489 43.967 50.903 ATOM 12 S 1 1 5.446 45.836 53.693 ATOM 13 C 1 1 5.394 47.043 54.903 ATOM 14 N 1 1 6.562 47.728 55.036 ATOM 15 N 1 1 6.458 42.859 50.321 ATOM 16 C 1 1 5.327 42.190 49.969 ATOM 17 C 1 1 5.257 41.645 48.592 ATOM 18 C 1 1 3.996 41.050 48.104 ATOM 19 C 1 1 2.818 40.964 49.007 ATOM 20 C 1 1 2.881 41.529 50.371 ATOM 21 C 1 1 4.144 42.040 50.888 ATOM 22 C 1 1 1.587 40.200 48.609 ATOM 23 S 1 1 1.268 38.673 49.497 ATOM 24 O 1 1 2.515 37.975 49.699 ATOM 25 O 1 1 0.183 37.969 48.862 ATOM 26 N 1 1 0.688 39.035 50.997 ATOM 27 C 1 1 -0.486 39.865 51.205 ATOM 28 H 1 1 10.865 45.524 50.802 ATOM 29 H 1 1 9.322 48.496 54.629 ATOM 30 H 1 1 10.813 47.449 52.922 ATOM 31 H 1 1 4.584 47.227 55.460 ATOM 32 H 1 1 7.334 42.432 50.097 ATOM 33 H 1 1 6.060 41.679 47.997 ATOM 34 H 1 1 3.934 40.706 47.167 ATOM 35 H 1 1 2.059 41.560 50.939 ATOM 36 H 1 1 4.225 42.292 51.852 ATOM 37 H 1 1 0.800 40.801 48.747 ATOM 38 H 1 1 1.670 39.975 47.639 ATOM 39 H 1 1 0.488 38.158 51.435 ATOM 40 H 1 1 -0.661 39.956 52.185 ATOM 41 H 1 1 -1.277 39.442 50.763 ATOM 42 H 1 1 -0.328 40.770 50.809 REMARK END MATCH END HEADER CDK2.xray.inh3.1FVT_1_1 COMPND CDK2.xray.inh3.1FVT_1_1 REMARK RMSD 0.45 REMARK MATRIX 0.690540 0.533364 -0.488547 0.000000 REMARK MATRIX 0.014840 0.664857 0.746823 0.000000 REMARK MATRIX 0.723142 -0.522961 0.451195 0.000000 REMARK MATRIX 8.817477 49.369066 53.671692 1.000000 ATOM 1 C 1 1 9.811 46.776 53.050 ATOM 2 C 1 1 5.487 41.577 48.602 ATOM 3 C 1 1 4.429 42.250 50.667 ATOM 4 C 1 1 4.578 40.527 48.478 ATOM 5 C 1 1 3.519 41.200 50.543 ATOM 6 C 1 1 9.046 47.425 54.025 ATOM 7 C 1 1 6.991 46.381 53.213 ATOM 8 C 1 1 7.767 45.755 52.263 ATOM 9 C 1 1 9.145 45.942 52.177 ATOM 10 C 1 1 5.417 42.444 49.697 ATOM 11 C 1 1 3.594 40.338 49.449 ATOM 12 C 1 1 7.651 47.230 54.105 ATOM 13 C 1 1 7.424 44.828 51.202 ATOM 14 C 1 1 8.702 44.475 50.474 ATOM 15 N 1 1 6.280 44.345 50.873 ATOM 16 N 1 1 9.688 45.192 51.130 ATOM 17 N 1 1 1.206 39.776 48.406 ATOM 18 N 1 1 6.332 43.501 49.821 ATOM 19 O 1 1 8.750 43.717 49.531 ATOM 20 O 1 1 3.062 37.987 48.467 ATOM 21 O 1 1 1.953 38.688 50.618 ATOM 22 S 1 1 2.457 39.022 49.294 ATOM 23 Br 1 1 6.660 48.131 55.442 ATOM 24 H 1 1 10.883 46.928 52.992 ATOM 25 H 1 1 6.250 41.715 47.840 ATOM 26 H 1 1 4.361 42.915 51.524 ATOM 27 H 1 1 4.646 39.861 47.622 ATOM 28 H 1 1 2.757 41.062 51.305 ATOM 29 H 1 1 9.548 48.088 54.726 ATOM 30 H 1 1 5.920 46.221 53.262 ATOM 31 H 1 1 10.671 45.176 50.883 ATOM 32 H 1 1 1.082 39.504 47.423 ATOM 33 H 1 1 0.326 39.983 48.894 ATOM 34 H 1 1 7.037 43.613 49.100 REMARK END MATCH END HEADER CDK2.xray.inh6.1H1S_1_47 COMPND CDK2.xray.inh6.1H1S_1_47 REMARK RMSD 0.50 REMARK MATRIX -0.093575 0.900355 -0.424976 0.000000 REMARK MATRIX -0.743745 -0.346983 -0.571355 0.000000 REMARK MATRIX -0.661881 0.262609 0.702104 0.000000 REMARK MATRIX 2.954911 38.253628 52.434391 1.000000 ATOM 1 C 1 1 9.556 47.124 52.854 ATOM 2 C 1 1 7.682 45.699 52.312 ATOM 3 C 1 1 8.907 47.535 54.018 ATOM 4 C 1 1 7.033 46.110 53.476 ATOM 5 C 1 1 10.442 41.567 46.925 ATOM 6 C 1 1 9.436 42.270 48.767 ATOM 7 C 1 1 8.946 46.204 51.998 ATOM 8 C 1 1 7.645 47.028 54.329 ATOM 9 C 1 1 10.245 43.337 48.343 ATOM 10 C 1 1 8.675 42.425 49.917 ATOM 11 C 1 1 9.568 44.585 50.087 ATOM 12 C 1 1 2.833 41.336 49.179 ATOM 13 C 1 1 4.076 40.803 48.475 ATOM 14 C 1 1 3.112 42.660 49.884 ATOM 15 C 1 1 5.261 40.689 49.431 ATOM 16 C 1 1 4.295 42.550 50.843 ATOM 17 C 1 1 5.550 42.022 50.135 ATOM 18 C 1 1 6.704 41.870 51.125 ATOM 19 N 1 1 9.490 41.070 47.913 ATOM 20 N 1 1 10.356 44.553 48.979 ATOM 21 N 1 1 8.748 43.611 50.586 ATOM 22 N 1 1 10.862 42.866 47.189 ATOM 23 N 1 1 5.966 48.901 55.212 ATOM 24 N 1 1 9.600 45.790 50.824 ATOM 25 O 1 1 5.883 46.511 56.173 ATOM 26 O 1 1 7.836 47.999 56.739 ATOM 27 O 1 1 7.852 41.445 50.415 ATOM 28 S 1 1 6.833 47.544 55.786 ATOM 29 H 1 1 10.539 47.525 52.621 ATOM 30 H 1 1 7.195 44.983 51.655 ATOM 31 H 1 1 9.393 48.251 54.675 ATOM 32 H 1 1 6.050 45.709 53.709 ATOM 33 H 1 1 10.842 41.077 46.055 ATOM 34 H 1 1 2.025 41.468 48.451 ATOM 35 H 1 1 2.485 40.599 49.913 ATOM 36 H 1 1 3.860 39.821 48.038 ATOM 37 H 1 1 4.341 41.470 47.645 ATOM 38 H 1 1 3.319 43.435 49.136 ATOM 39 H 1 1 2.220 42.979 50.435 ATOM 40 H 1 1 5.051 39.913 50.178 ATOM 41 H 1 1 6.148 40.363 48.875 ATOM 42 H 1 1 4.501 43.534 51.280 ATOM 43 H 1 1 4.028 41.884 51.673 ATOM 44 H 1 1 5.858 42.756 49.379 ATOM 45 H 1 1 6.449 41.126 51.879 ATOM 46 H 1 1 6.908 42.826 51.605 ATOM 47 H 1 1 11.520 43.395 46.624 ATOM 48 H 1 1 4.947 48.818 55.120 ATOM 49 H 1 1 6.282 49.834 55.505 ATOM 50 H 1 1 10.218 46.490 50.427 REMARK END MATCH END HEADER CDK2.xray.inh8.1P2A COMPND CDK2.xray.inh8.1P2A REMARK RMSD 0.49 REMARK MATRIX 0.998904 0.033048 -0.033134 0.000000 REMARK MATRIX -0.029236 0.993548 0.109577 0.000000 REMARK MATRIX 0.036542 -0.108488 0.993426 0.000000 REMARK MATRIX -0.120310 5.779555 -4.750623 1.000000 ATOM 1 N 1 1 3.154 44.733 56.551 ATOM 2 C 1 1 2.341 45.362 55.503 ATOM 3 C 1 1 3.096 45.465 54.147 ATOM 4 N 1 1 4.540 45.878 54.216 ATOM 5 C 1 1 5.603 45.541 53.282 ATOM 6 C 1 1 5.288 44.552 52.284 ATOM 7 C 1 1 6.220 44.052 51.235 ATOM 8 C 1 1 5.754 43.040 50.307 ATOM 9 C 1 1 4.466 42.422 50.250 ATOM 10 C 1 1 4.455 41.491 49.197 ATOM 11 C 1 1 5.702 41.529 48.616 ATOM 12 N 1 1 6.450 42.464 49.304 ATOM 13 C 1 1 7.545 44.668 51.287 ATOM 14 C 1 1 8.792 44.494 50.448 ATOM 15 O 1 1 8.974 43.767 49.491 ATOM 16 N 1 1 9.768 45.362 50.992 ATOM 17 C 1 1 9.196 46.037 52.085 ATOM 18 C 1 1 9.715 46.986 52.966 ATOM 19 C 1 1 8.874 47.507 54.005 ATOM 20 C 1 1 7.530 47.106 54.188 ATOM 21 F 1 1 6.833 47.662 55.197 ATOM 22 C 1 1 6.952 46.111 53.288 ATOM 23 C 1 1 7.834 45.614 52.259 ATOM 24 H 1 1 2.628 44.689 57.400 ATOM 25 H 1 1 3.982 45.274 56.700 ATOM 26 H 1 1 1.514 44.816 55.368 ATOM 27 H 1 1 2.089 46.282 55.801 ATOM 28 H 1 1 3.058 44.567 53.709 ATOM 29 H 1 1 2.615 46.134 53.581 ATOM 30 H 1 1 4.800 46.451 54.993 ATOM 31 H 1 1 4.365 44.168 52.296 ATOM 32 H 1 1 3.698 42.621 50.859 ATOM 33 H 1 1 3.687 40.912 48.923 ATOM 34 H 1 1 6.010 40.980 47.839 ATOM 35 H 1 1 7.399 42.690 49.083 ATOM 36 H 1 1 10.704 45.476 50.657 ATOM 37 H 1 1 10.661 47.298 52.874 ATOM 38 H 1 1 9.257 48.188 54.630 REMARK END MATCH END HEADER CDK2.xray.inh8.1P2A_1_7 COMPND CDK2.xray.inh8.1P2A_1_7 REMARK RMSD 0.61 REMARK MATRIX 0.706003 0.391872 0.589912 0.000000 REMARK MATRIX 0.640994 -0.707765 -0.296977 0.000000 REMARK MATRIX 0.301142 0.587797 -0.750872 0.000000 REMARK MATRIX 3.718662 41.497465 48.385260 1.000000 ATOM 1 C 1 1 9.727 47.029 52.923 ATOM 2 C 1 1 8.949 47.498 53.997 ATOM 3 C 1 1 5.412 44.519 52.414 ATOM 4 C 1 1 7.885 45.647 52.313 ATOM 5 C 1 1 7.065 46.068 53.353 ATOM 6 C 1 1 6.290 44.135 51.386 ATOM 7 C 1 1 7.535 44.724 51.362 ATOM 8 C 1 1 9.157 46.092 52.091 ATOM 9 C 1 1 5.785 45.473 53.391 ATOM 10 C 1 1 7.632 47.029 54.217 ATOM 11 C 1 1 4.474 42.938 49.939 ATOM 12 C 1 1 4.539 41.884 48.964 ATOM 13 C 1 1 5.833 41.543 48.886 ATOM 14 C 1 1 5.874 43.141 50.387 ATOM 15 C 1 1 8.695 44.574 50.457 ATOM 16 C 1 1 4.189 43.619 55.241 ATOM 17 C 1 1 3.745 44.984 54.741 ATOM 18 N 1 1 9.664 45.446 50.961 ATOM 19 N 1 1 6.633 42.309 49.751 ATOM 20 N 1 1 4.972 42.912 54.264 ATOM 21 N 1 1 4.855 45.815 54.398 ATOM 22 O 1 1 8.752 43.838 49.491 ATOM 23 F 1 1 6.936 47.512 55.257 ATOM 24 H 1 1 10.735 47.396 52.766 ATOM 25 H 1 1 9.368 48.238 54.675 ATOM 26 H 1 1 4.419 44.072 52.462 ATOM 27 H 1 1 3.606 43.475 50.275 ATOM 28 H 1 1 3.711 41.466 48.420 ATOM 29 H 1 1 6.261 40.781 48.253 ATOM 30 H 1 1 3.332 42.988 55.493 ATOM 31 H 1 1 4.814 43.731 56.133 ATOM 32 H 1 1 3.133 44.876 53.840 ATOM 33 H 1 1 3.158 45.514 55.498 ATOM 34 H 1 1 10.587 45.588 50.570 ATOM 35 H 1 1 7.641 42.197 49.832 ATOM 36 H 1 1 4.681 41.991 53.974 ATOM 37 H 1 1 5.894 43.247 54.036 ATOM 38 H 1 1 5.003 46.683 54.874 REMARK END MATCH END HEADER CDK2.xray.inh9.1PF8 COMPND CDK2.xray.inh9.1PF8 REMARK RMSD 0.62 REMARK MATRIX 0.994898 -0.100872 -0.001710 0.000000 REMARK MATRIX 0.100867 0.994896 -0.002686 0.000000 REMARK MATRIX 0.001972 0.002500 0.999995 0.000000 REMARK MATRIX -3.948627 1.735659 0.097571 1.000000 ATOM 1 N 1 1 6.875 42.759 49.501 ATOM 2 C 1 1 6.196 41.829 48.647 ATOM 3 N 1 1 4.726 41.814 49.081 ATOM 4 C 1 1 4.645 42.650 50.369 ATOM 5 C 1 1 5.986 43.367 50.484 ATOM 6 C 1 1 6.229 44.110 51.332 ATOM 7 C 1 1 7.505 44.761 51.409 ATOM 8 C 1 1 8.720 44.638 50.655 ATOM 9 O 1 1 8.897 43.901 49.713 ATOM 10 N 1 1 9.698 45.411 51.065 ATOM 11 C 1 1 9.183 46.103 52.151 ATOM 12 C 1 1 9.810 47.083 52.999 ATOM 13 C 1 1 9.069 47.647 54.064 ATOM 14 C 1 1 7.763 47.296 54.328 ATOM 15 O 1 1 7.088 47.796 55.289 ATOM 16 C 1 1 5.927 47.508 55.555 ATOM 17 C 1 1 7.033 46.217 53.409 ATOM 18 C 1 1 7.857 45.731 52.392 ATOM 19 H 1 1 7.851 42.967 49.431 ATOM 20 H 1 1 6.604 41.293 47.908 ATOM 21 H 1 1 3.873 42.710 51.000 ATOM 22 H 1 1 5.537 44.304 52.027 ATOM 23 H 1 1 10.617 45.485 50.677 ATOM 24 H 1 1 10.757 47.362 52.838 ATOM 25 H 1 1 9.511 48.327 54.649 ATOM 26 H 1 1 5.626 48.035 56.350 ATOM 27 H 1 1 5.863 46.531 55.759 ATOM 28 H 1 1 5.342 47.724 54.773 ATOM 29 H 1 1 6.088 45.921 53.546 REMARK END MATCH END HEADER FX.xray.inh6.1LPG_1_11 COMPND FX.xray.inh6.1LPG_1_11 REMARK RMSD 0.70 REMARK MATRIX -0.730030 -0.490259 0.476133 0.000000 REMARK MATRIX 0.639016 -0.242653 0.729917 0.000000 REMARK MATRIX -0.242313 0.837117 0.490427 0.000000 REMARK MATRIX 5.558736 41.555174 47.353870 1.000000 ATOM 1 C 1 1 -0.284 36.063 51.458 ATOM 2 C 1 1 -0.004 37.041 52.412 ATOM 3 C 1 1 0.445 36.018 50.270 ATOM 4 C 1 1 7.853 45.497 46.697 ATOM 5 C 1 1 9.174 45.940 46.767 ATOM 6 C 1 1 1.006 37.975 52.178 ATOM 7 C 1 1 1.454 36.951 50.036 ATOM 8 C 1 1 7.448 44.389 47.442 ATOM 9 C 1 1 8.284 47.824 53.501 ATOM 10 C 1 1 9.336 48.241 51.367 ATOM 11 C 1 1 8.052 49.191 53.654 ATOM 12 C 1 1 9.104 49.608 51.520 ATOM 13 C 1 1 9.685 44.168 48.328 ATOM 14 C 1 1 10.090 45.275 47.583 ATOM 15 C 1 1 8.924 47.359 52.359 ATOM 16 C 1 1 1.728 37.924 50.991 ATOM 17 C 1 1 8.366 43.731 48.253 ATOM 18 C 1 1 8.462 50.083 52.663 ATOM 19 C 1 1 3.891 40.943 48.542 ATOM 20 C 1 1 4.996 41.655 48.271 ATOM 21 C 1 1 3.446 42.014 50.696 ATOM 22 C 1 1 5.343 43.569 51.417 ATOM 23 C 1 1 3.199 41.022 49.819 ATOM 24 C 1 1 6.594 43.456 50.963 ATOM 25 C 1 1 5.437 42.528 49.368 ATOM 26 C 1 1 11.467 45.737 47.658 ATOM 27 C 1 1 7.736 43.899 51.753 ATOM 28 C 1 1 4.415 43.099 50.348 ATOM 29 C 1 1 8.917 52.063 54.093 ATOM 30 C 1 1 6.702 51.816 52.933 ATOM 31 C 1 1 8.735 52.394 51.650 ATOM 32 C 1 1 7.929 42.542 49.055 ATOM 33 C 1 1 9.175 45.888 52.194 ATOM 34 C 1 1 2.814 38.928 50.738 ATOM 35 N 1 1 11.978 46.323 46.595 ATOM 36 N 1 1 6.648 42.843 49.697 ATOM 37 N 1 1 12.282 45.603 48.776 ATOM 38 N 1 1 8.079 45.223 51.526 ATOM 39 N 1 1 8.221 51.500 52.822 ATOM 40 O 1 1 8.309 43.135 52.537 ATOM 41 O 1 1 2.262 40.048 50.088 ATOM 42 H 1 1 -1.070 35.336 51.641 ATOM 43 H 1 1 -0.572 37.076 53.337 ATOM 44 H 1 1 0.226 35.256 49.527 ATOM 45 H 1 1 7.140 46.014 46.062 ATOM 46 H 1 1 9.479 46.804 46.183 ATOM 47 H 1 1 1.217 38.734 52.926 ATOM 48 H 1 1 2.017 36.909 49.107 ATOM 49 H 1 1 6.417 44.052 47.382 ATOM 50 H 1 1 7.962 47.136 54.279 ATOM 51 H 1 1 9.837 47.880 50.472 ATOM 52 H 1 1 7.552 49.551 54.549 ATOM 53 H 1 1 9.427 50.295 50.742 ATOM 54 H 1 1 10.397 43.648 48.966 ATOM 55 H 1 1 3.511 40.251 47.798 ATOM 56 H 1 1 5.558 41.557 47.353 ATOM 57 H 1 1 2.896 42.071 51.631 ATOM 58 H 1 1 5.040 43.999 52.361 ATOM 59 H 1 1 3.891 43.952 49.901 ATOM 60 H 1 1 8.155 52.183 54.866 ATOM 61 H 1 1 9.681 51.347 54.402 ATOM 62 H 1 1 9.364 53.024 53.831 ATOM 63 H 1 1 6.403 51.658 53.970 ATOM 64 H 1 1 6.555 52.857 52.636 ATOM 65 H 1 1 6.170 51.138 52.263 ATOM 66 H 1 1 8.528 53.434 51.908 ATOM 67 H 1 1 9.807 52.222 51.543 ATOM 68 H 1 1 8.198 52.101 50.746 ATOM 69 H 1 1 7.806 41.658 48.422 ATOM 70 H 1 1 8.661 42.294 49.831 ATOM 71 H 1 1 10.084 45.714 51.607 ATOM 72 H 1 1 9.318 45.403 53.166 ATOM 73 H 1 1 3.274 39.252 51.678 ATOM 74 H 1 1 3.601 38.499 50.109 ATOM 75 H 1 1 11.276 46.357 45.848 ATOM 76 H 1 1 13.239 45.940 48.777 ATOM 77 H 1 1 11.955 45.177 49.634 ATOM 78 H 1 1 7.532 45.754 50.854 REMARK END MATCH END HEADER FX.xray.inh5.1KSN_1_24 COMPND FX.xray.inh5.1KSN_1_24 REMARK RMSD 0.74 REMARK MATRIX -0.937746 0.220263 -0.268545 0.000000 REMARK MATRIX 0.282112 0.934051 -0.219002 0.000000 REMARK MATRIX 0.202597 -0.281128 -0.938041 0.000000 REMARK MATRIX 2.824651 45.605580 54.011226 1.000000 ATOM 1 C 1 1 8.945 47.587 53.885 ATOM 2 C 1 1 5.309 41.320 48.832 ATOM 3 C 1 1 2.958 41.698 49.242 ATOM 4 C 1 1 9.665 47.032 52.827 ATOM 5 C 1 1 5.599 41.709 50.140 ATOM 6 C 1 1 3.248 42.087 50.550 ATOM 7 C 1 1 7.623 47.202 54.108 ATOM 8 C 1 1 4.619 41.123 46.015 ATOM 9 C 1 1 2.468 40.308 46.733 ATOM 10 C 1 1 7.740 45.707 52.214 ATOM 11 C 1 1 4.304 40.724 44.723 ATOM 12 C 1 1 2.208 39.931 45.423 ATOM 13 C 1 1 3.988 41.315 48.383 ATOM 14 C 1 1 3.688 40.910 47.027 ATOM 15 C 1 1 4.562 42.083 50.970 ATOM 16 C 1 1 9.062 46.092 51.991 ATOM 17 C 1 1 7.039 46.267 53.269 ATOM 18 C 1 1 9.813 45.512 50.889 ATOM 19 C 1 1 4.872 42.497 52.362 ATOM 20 C 1 1 5.688 45.091 55.905 ATOM 21 C 1 1 2.951 44.748 54.681 ATOM 22 C 1 1 5.807 44.295 58.128 ATOM 23 C 1 1 5.607 45.849 53.512 ATOM 24 C 1 1 5.492 44.639 54.461 ATOM 25 C 1 1 4.151 43.890 54.285 ATOM 26 N 1 1 9.511 44.287 50.514 ATOM 27 N 1 1 3.122 40.147 44.468 ATOM 28 N 1 1 10.829 46.165 50.200 ATOM 29 N 1 1 3.974 43.377 52.946 ATOM 30 O 1 1 5.889 42.070 52.903 ATOM 31 O 1 1 5.868 46.252 56.249 ATOM 32 O 1 1 2.838 39.761 43.178 ATOM 33 O 1 1 5.635 44.010 56.737 ATOM 34 H 1 1 9.414 48.319 54.536 ATOM 35 H 1 1 6.123 41.024 48.175 ATOM 36 H 1 1 1.923 41.698 48.907 ATOM 37 H 1 1 10.695 47.339 52.664 ATOM 38 H 1 1 6.632 41.709 50.480 ATOM 39 H 1 1 2.438 42.383 51.211 ATOM 40 H 1 1 7.070 47.638 54.936 ATOM 41 H 1 1 5.578 41.591 46.215 ATOM 42 H 1 1 1.724 40.130 47.503 ATOM 43 H 1 1 7.268 44.973 51.564 ATOM 44 H 1 1 4.975 40.856 43.883 ATOM 45 H 1 1 1.284 39.458 45.116 ATOM 46 H 1 1 3.058 45.123 55.705 ATOM 47 H 1 1 2.825 45.606 54.011 ATOM 48 H 1 1 2.026 44.162 54.632 ATOM 49 H 1 1 5.959 43.361 58.676 ATOM 50 H 1 1 4.923 44.812 58.508 ATOM 51 H 1 1 6.684 44.935 58.254 ATOM 52 H 1 1 5.041 46.705 53.900 ATOM 53 H 1 1 5.155 45.608 52.541 ATOM 54 H 1 1 6.295 43.930 54.214 ATOM 55 H 1 1 4.158 43.010 54.939 ATOM 56 H 1 1 8.750 43.925 51.100 ATOM 57 H 1 1 11.327 45.716 49.438 ATOM 58 H 1 1 11.108 47.114 50.421 ATOM 59 H 1 1 3.188 43.736 52.413 ATOM 60 H 1 1 3.550 40.159 42.646 REMARK END MATCH END HEADER CDK2.xray.inh7.1OGU_1_1 COMPND CDK2.xray.inh7.1OGU_1_1 REMARK RMSD 0.78 REMARK MATRIX 0.787022 0.362687 -0.499054 0.000000 REMARK MATRIX -0.077706 -0.744217 -0.663403 0.000000 REMARK MATRIX -0.612012 0.560892 -0.557532 0.000000 REMARK MATRIX 2.264219 41.081882 45.818504 1.000000 ATOM 1 C 1 1 7.050 45.828 53.509 ATOM 2 C 1 1 8.344 47.858 53.716 ATOM 3 C 1 1 7.997 45.315 52.622 ATOM 4 C 1 1 9.291 47.345 52.829 ATOM 5 C 1 1 7.224 47.100 54.056 ATOM 6 C 1 1 9.798 42.942 48.242 ATOM 7 C 1 1 9.119 46.073 52.281 ATOM 8 C 1 1 10.996 43.512 48.621 ATOM 9 C 1 1 8.701 43.310 48.992 ATOM 10 C 1 1 9.979 44.654 50.302 ATOM 11 C 1 1 6.237 47.633 54.981 ATOM 12 C 1 1 2.753 40.803 49.467 ATOM 13 C 1 1 3.959 40.316 48.670 ATOM 14 C 1 1 2.610 42.321 49.397 ATOM 15 C 1 1 5.242 41.020 49.104 ATOM 16 C 1 1 3.891 43.028 49.832 ATOM 17 C 1 1 5.106 42.546 49.026 ATOM 18 C 1 1 6.382 43.228 49.515 ATOM 19 N 1 1 11.124 44.375 49.650 ATOM 20 N 1 1 8.753 44.166 50.032 ATOM 21 N 1 1 9.691 42.064 47.190 ATOM 22 N 1 1 12.172 43.183 47.900 ATOM 23 N 1 1 5.138 46.836 55.288 ATOM 24 N 1 1 10.074 45.555 51.385 ATOM 25 O 1 1 6.356 48.770 55.472 ATOM 26 O 1 1 9.843 40.878 47.515 ATOM 27 O 1 1 7.458 42.802 48.700 ATOM 28 H 1 1 6.181 45.229 53.767 ATOM 29 H 1 1 8.489 48.850 54.136 ATOM 30 H 1 1 7.852 44.323 52.202 ATOM 31 H 1 1 10.161 47.943 52.572 ATOM 32 H 1 1 1.842 40.329 49.085 ATOM 33 H 1 1 2.859 40.495 50.515 ATOM 34 H 1 1 4.071 39.233 48.798 ATOM 35 H 1 1 3.787 40.496 47.602 ATOM 36 H 1 1 2.360 42.617 48.371 ATOM 37 H 1 1 1.778 42.642 50.034 ATOM 38 H 1 1 5.491 40.721 50.131 ATOM 39 H 1 1 6.071 40.688 48.468 ATOM 40 H 1 1 3.769 44.111 49.708 ATOM 41 H 1 1 4.060 42.848 50.901 ATOM 42 H 1 1 4.961 42.830 47.976 ATOM 43 H 1 1 6.578 42.948 50.549 ATOM 44 H 1 1 6.277 44.310 49.438 ATOM 45 H 1 1 12.601 43.883 47.336 ATOM 46 H 1 1 12.486 42.237 47.900 ATOM 47 H 1 1 5.057 45.918 54.863 ATOM 48 H 1 1 4.416 47.152 55.927 ATOM 49 H 1 1 11.017 45.895 51.549 REMARK END MATCH END HEADER FX.xray.inh7.1LPK_1_34 COMPND FX.xray.inh7.1LPK_1_34 REMARK RMSD 0.64 REMARK MATRIX -0.304010 0.936948 -0.172357 0.000000 REMARK MATRIX 0.178736 0.233803 0.955714 0.000000 REMARK MATRIX 0.935752 0.259740 -0.238545 0.000000 REMARK MATRIX -0.168105 43.046870 47.978774 1.000000 ATOM 1 C 1 1 -0.130 45.095 48.662 ATOM 2 C 1 1 0.222 43.735 48.724 ATOM 3 C 1 1 4.320 40.409 49.314 ATOM 4 C 1 1 8.938 47.510 53.600 ATOM 5 C 1 1 5.247 41.266 48.721 ATOM 6 C 1 1 9.443 46.728 52.562 ATOM 7 C 1 1 0.356 46.004 49.605 ATOM 8 C 1 1 3.557 40.847 50.396 ATOM 9 C 1 1 7.687 47.223 54.145 ATOM 10 C 1 1 1.067 43.258 49.730 ATOM 11 C 1 1 4.648 43.000 50.293 ATOM 12 C 1 1 7.444 45.371 52.613 ATOM 13 C 1 1 5.411 42.562 49.211 ATOM 14 C 1 1 8.696 45.658 52.068 ATOM 15 C 1 1 1.190 45.523 50.595 ATOM 16 C 1 1 3.725 42.140 50.880 ATOM 17 C 1 1 6.948 46.155 53.648 ATOM 18 C 1 1 1.538 44.175 50.654 ATOM 19 C 1 1 2.589 45.079 52.373 ATOM 20 C 1 1 6.377 43.456 48.592 ATOM 21 C 1 1 9.223 44.842 50.986 ATOM 22 C 1 1 3.416 45.306 53.577 ATOM 23 C 1 1 1.855 46.232 51.720 ATOM 24 C 1 1 2.903 42.612 52.042 ATOM 25 C 1 1 5.603 45.846 54.236 ATOM 26 N 1 1 6.126 44.748 48.620 ATOM 27 N 1 1 10.030 45.415 50.118 ATOM 28 N 1 1 2.394 43.958 51.754 ATOM 29 N 1 1 7.549 43.040 47.972 ATOM 30 N 1 1 8.933 43.494 50.804 ATOM 31 O 1 1 2.979 45.227 54.707 ATOM 32 O 1 1 4.675 45.599 53.175 ATOM 33 H 1 1 -0.790 45.441 47.870 ATOM 34 H 1 1 -0.168 43.047 47.979 ATOM 35 H 1 1 4.192 39.400 48.932 ATOM 36 H 1 1 9.520 48.343 53.985 ATOM 37 H 1 1 5.835 40.915 47.878 ATOM 38 H 1 1 10.420 46.960 52.145 ATOM 39 H 1 1 0.083 47.053 49.557 ATOM 40 H 1 1 2.836 40.173 50.851 ATOM 41 H 1 1 7.302 47.837 54.955 ATOM 42 H 1 1 1.331 42.207 49.764 ATOM 43 H 1 1 4.774 44.011 50.676 ATOM 44 H 1 1 6.861 44.537 52.230 ATOM 45 H 1 1 2.568 46.983 51.369 ATOM 46 H 1 1 1.132 46.663 52.418 ATOM 47 H 1 1 2.054 41.945 52.225 ATOM 48 H 1 1 3.498 42.650 52.961 ATOM 49 H 1 1 5.651 44.962 54.882 ATOM 50 H 1 1 5.242 46.685 54.841 ATOM 51 H 1 1 5.237 44.917 49.104 ATOM 52 H 1 1 10.159 46.401 50.367 ATOM 53 H 1 1 8.191 43.704 47.550 ATOM 54 H 1 1 7.817 42.064 47.923 ATOM 55 H 1 1 9.323 42.967 50.030 ATOM 56 H 1 1 8.332 42.981 51.439 REMARK END MATCH END HEADER CDK2.xray.inh9.1PF8_1_1 COMPND CDK2.xray.inh9.1PF8_1_1 REMARK RMSD 0.64 REMARK MATRIX -0.044558 0.708321 -0.704482 0.000000 REMARK MATRIX 0.028173 0.705793 0.707857 0.000000 REMARK MATRIX 0.998609 0.011693 -0.051404 0.000000 REMARK MATRIX 9.396685 48.165675 54.857452 1.000000 ATOM 1 C 1 1 9.764 46.954 53.116 ATOM 2 C 1 1 8.964 47.484 54.130 ATOM 3 C 1 1 7.010 46.272 53.304 ATOM 4 C 1 1 7.809 45.752 52.303 ATOM 5 C 1 1 9.162 46.093 52.220 ATOM 6 C 1 1 7.600 47.147 54.223 ATOM 7 C 1 1 6.122 43.794 48.310 ATOM 8 C 1 1 7.562 44.836 51.195 ATOM 9 C 1 1 6.411 43.349 49.691 ATOM 10 C 1 1 8.848 44.651 50.444 ATOM 11 C 1 1 6.492 41.673 48.173 ATOM 12 C 1 1 6.421 44.234 50.852 ATOM 13 C 1 1 5.470 47.304 55.269 ATOM 14 N 1 1 6.176 42.813 47.472 ATOM 15 N 1 1 9.766 45.449 51.134 ATOM 16 N 1 1 6.637 42.093 49.651 ATOM 17 O 1 1 9.025 43.956 49.460 ATOM 18 O 1 1 6.845 47.681 55.224 ATOM 19 H 1 1 10.814 47.213 53.044 ATOM 20 H 1 1 9.403 48.166 54.855 ATOM 21 H 1 1 5.959 46.016 53.380 ATOM 22 H 1 1 5.896 44.849 48.103 ATOM 23 H 1 1 6.612 40.669 47.755 ATOM 24 H 1 1 5.502 44.379 51.405 ATOM 25 H 1 1 5.255 46.611 54.452 ATOM 26 H 1 1 4.844 48.196 55.180 ATOM 27 H 1 1 5.268 46.813 56.224 ATOM 28 H 1 1 10.743 45.558 50.892 ATOM 29 H 1 1 6.867 41.474 50.424 REMARK END MATCH END HEADER FX.xray.inh8.1MQ5_1_29 COMPND FX.xray.inh8.1MQ5_1_29 REMARK RMSD 0.79 REMARK MATRIX -0.188548 -0.161323 0.968723 0.000000 REMARK MATRIX 0.495714 -0.867163 -0.047927 0.000000 REMARK MATRIX 0.847772 0.471173 0.243472 0.000000 REMARK MATRIX 9.872589 39.308824 46.700202 1.000000 ATOM 1 C 1 1 11.443 44.774 48.605 ATOM 2 C 1 1 13.206 45.081 50.229 ATOM 3 C 1 1 6.840 45.982 53.329 ATOM 4 C 1 1 12.391 44.424 47.643 ATOM 5 C 1 1 14.153 44.731 49.266 ATOM 6 C 1 1 7.483 46.849 54.212 ATOM 7 C 1 1 9.440 46.839 52.796 ATOM 8 C 1 1 3.947 42.191 48.484 ATOM 9 C 1 1 8.796 45.972 51.912 ATOM 10 C 1 1 5.037 41.466 48.881 ATOM 11 C 1 1 11.866 45.097 49.882 ATOM 12 C 1 1 7.506 45.557 52.192 ATOM 13 C 1 1 13.746 44.403 47.974 ATOM 14 C 1 1 8.784 47.277 53.946 ATOM 15 C 1 1 5.737 42.055 49.961 ATOM 16 C 1 1 5.147 43.234 50.361 ATOM 17 C 1 1 9.510 45.532 50.720 ATOM 18 C 1 1 5.528 44.133 51.403 ATOM 19 C 1 1 2.426 38.046 49.045 ATOM 20 C 1 1 3.477 37.161 47.063 ATOM 21 C 1 1 3.632 38.965 49.274 ATOM 22 C 1 1 4.682 38.081 47.292 ATOM 23 C 1 1 1.676 35.951 48.116 ATOM 24 C 1 1 5.430 40.177 48.220 ATOM 25 N 1 1 2.827 36.825 48.336 ATOM 26 N 1 1 4.280 39.302 48.001 ATOM 27 N 1 1 10.903 45.453 50.860 ATOM 28 N 1 1 6.832 44.675 51.309 ATOM 29 O 1 1 8.916 45.286 49.663 ATOM 30 O 1 1 4.779 44.409 52.368 ATOM 31 S 1 1 3.761 43.608 49.428 ATOM 32 Cl 1 1 14.914 43.971 46.786 ATOM 33 Cl 1 1 9.578 48.346 55.036 ATOM 34 Cl 1 1 7.141 41.372 50.669 ATOM 35 H 1 1 10.390 44.787 48.336 ATOM 36 H 1 1 13.534 45.335 51.233 ATOM 37 H 1 1 5.826 45.655 53.548 ATOM 38 H 1 1 12.059 44.170 46.639 ATOM 39 H 1 1 15.205 44.719 49.538 ATOM 40 H 1 1 6.960 47.182 55.105 ATOM 41 H 1 1 10.455 47.171 52.586 ATOM 42 H 1 1 3.245 41.972 47.692 ATOM 43 H 1 1 2.001 37.781 50.020 ATOM 44 H 1 1 1.650 38.585 48.485 ATOM 45 H 1 1 2.767 37.644 46.379 ATOM 46 H 1 1 3.827 36.243 46.576 ATOM 47 H 1 1 3.282 39.883 49.762 ATOM 48 H 1 1 4.343 38.481 49.957 ATOM 49 H 1 1 5.459 37.543 47.852 ATOM 50 H 1 1 5.108 38.345 46.316 ATOM 51 H 1 1 2.009 34.919 47.978 ATOM 52 H 1 1 1.128 36.266 47.224 ATOM 53 H 1 1 1.001 35.992 48.975 ATOM 54 H 1 1 5.898 40.368 47.248 ATOM 55 H 1 1 6.157 39.629 48.828 ATOM 56 H 1 1 11.270 45.681 51.781 ATOM 57 H 1 1 7.362 44.392 50.489 REMARK END MATCH END HEADER FX.xray.inh4.1G2L_1_35 COMPND FX.xray.inh4.1G2L_1_35 REMARK RMSD 0.81 REMARK MATRIX -0.001815 0.973674 -0.227938 0.000000 REMARK MATRIX -0.922282 0.086472 0.376721 0.000000 REMARK MATRIX 0.386514 0.210907 0.897845 0.000000 REMARK MATRIX 4.772483 45.753245 49.761649 1.000000 ATOM 1 C 1 1 3.385 42.372 51.115 ATOM 2 C 1 1 2.753 43.376 51.840 ATOM 3 C 1 1 16.513 48.995 55.218 ATOM 4 C 1 1 15.133 50.977 55.156 ATOM 5 C 1 1 6.896 46.644 52.688 ATOM 6 C 1 1 7.345 47.279 53.850 ATOM 7 C 1 1 15.385 48.203 55.006 ATOM 8 C 1 1 14.005 50.185 54.944 ATOM 9 C 1 1 4.725 42.510 50.769 ATOM 10 C 1 1 9.131 45.793 52.219 ATOM 11 C 1 1 3.499 44.489 52.193 ATOM 12 C 1 1 16.387 50.382 55.293 ATOM 13 C 1 1 7.780 45.908 51.880 ATOM 14 C 1 1 9.566 46.427 53.372 ATOM 15 C 1 1 8.688 47.161 54.179 ATOM 16 C 1 1 14.118 48.789 54.867 ATOM 17 C 1 1 5.348 43.657 51.178 ATOM 18 C 1 1 17.564 51.207 55.513 ATOM 19 C 1 1 6.783 43.859 50.836 ATOM 20 C 1 1 11.147 42.564 50.524 ATOM 21 C 1 1 7.937 45.565 49.345 ATOM 22 C 1 1 6.560 46.088 49.634 ATOM 23 C 1 1 10.738 47.219 55.054 ATOM 24 C 1 1 7.269 45.242 50.648 ATOM 25 C 1 1 13.972 42.717 51.894 ATOM 26 C 1 1 8.765 48.439 56.268 ATOM 27 C 1 1 9.734 42.194 50.891 ATOM 28 C 1 1 11.650 48.423 54.904 ATOM 29 C 1 1 13.389 41.858 50.792 ATOM 30 N 1 1 4.802 44.658 51.875 ATOM 31 N 1 1 10.754 46.409 53.803 ATOM 32 N 1 1 18.719 50.769 55.056 ATOM 33 N 1 1 7.544 42.813 50.707 ATOM 34 N 1 1 9.310 47.640 55.168 ATOM 35 N 1 1 17.555 52.431 56.173 ATOM 36 N 1 1 12.989 47.997 54.655 ATOM 37 O 1 1 11.467 43.538 49.857 ATOM 38 O 1 1 12.000 41.639 51.057 ATOM 39 O 1 1 8.852 43.170 50.358 ATOM 40 H 1 1 2.835 41.483 50.821 ATOM 41 H 1 1 1.710 43.290 52.122 ATOM 42 H 1 1 17.486 48.521 55.323 ATOM 43 H 1 1 15.023 52.057 55.213 ATOM 44 H 1 1 5.847 46.725 52.412 ATOM 45 H 1 1 6.646 47.843 54.460 ATOM 46 H 1 1 15.493 47.123 54.949 ATOM 47 H 1 1 13.032 50.658 54.838 ATOM 48 H 1 1 5.229 41.733 50.204 ATOM 49 H 1 1 9.818 45.225 51.599 ATOM 50 H 1 1 3.053 45.300 52.759 ATOM 51 H 1 1 8.031 44.789 48.594 ATOM 52 H 1 1 8.753 46.278 49.340 ATOM 53 H 1 1 6.458 47.151 49.821 ATOM 54 H 1 1 5.735 45.663 49.075 ATOM 55 H 1 1 10.991 46.600 55.923 ATOM 56 H 1 1 15.035 42.904 51.722 ATOM 57 H 1 1 13.449 43.677 51.952 ATOM 58 H 1 1 13.851 42.230 52.867 ATOM 59 H 1 1 8.023 47.833 56.792 ATOM 60 H 1 1 8.305 49.334 55.845 ATOM 61 H 1 1 9.586 48.706 56.935 ATOM 62 H 1 1 9.630 42.180 51.979 ATOM 63 H 1 1 9.487 41.220 50.460 ATOM 64 H 1 1 11.629 49.003 55.821 ATOM 65 H 1 1 11.313 49.029 54.070 ATOM 66 H 1 1 13.897 40.890 50.751 ATOM 67 H 1 1 13.489 42.357 49.823 ATOM 68 H 1 1 18.585 49.863 54.594 ATOM 69 H 1 1 18.405 52.969 56.305 ATOM 70 H 1 1 16.703 52.840 56.539 ATOM 71 H 1 1 13.149 47.052 54.301 REMARK END MATCH END HEADER CDK2.xray.inh5.1G5S_1_29 COMPND CDK2.xray.inh5.1G5S_1_29 REMARK RMSD 0.85 REMARK MATRIX -0.702387 0.620096 0.349475 0.000000 REMARK MATRIX 0.075339 -0.423454 0.902779 0.000000 REMARK MATRIX 0.707797 0.660430 0.250712 0.000000 REMARK MATRIX 2.416308 43.581643 46.699374 1.000000 ATOM 1 C 1 1 7.861 47.232 54.332 ATOM 2 C 1 1 9.150 47.411 53.830 ATOM 3 C 1 1 6.975 46.368 53.688 ATOM 4 C 1 1 9.553 46.726 52.684 ATOM 5 C 1 1 7.379 45.683 52.541 ATOM 6 C 1 1 8.665 45.867 52.047 ATOM 7 C 1 1 7.556 47.412 45.927 ATOM 8 C 1 1 7.737 46.049 47.540 ATOM 9 C 1 1 7.993 45.349 48.655 ATOM 10 C 1 1 6.853 45.408 46.588 ATOM 11 C 1 1 6.613 43.597 47.883 ATOM 12 C 1 1 5.213 44.685 42.673 ATOM 13 C 1 1 4.013 45.357 43.343 ATOM 14 C 1 1 6.427 45.034 43.528 ATOM 15 C 1 1 4.556 46.043 44.591 ATOM 16 C 1 1 3.787 40.410 48.737 ATOM 17 C 1 1 3.376 42.757 49.603 ATOM 18 C 1 1 5.213 40.456 49.291 ATOM 19 C 1 1 4.811 42.811 50.135 ATOM 20 C 1 1 6.015 46.299 44.259 ATOM 21 C 1 1 2.830 41.330 49.500 ATOM 22 C 1 1 5.765 41.881 49.381 ATOM 23 C 1 1 9.099 45.130 50.813 ATOM 24 N 1 1 8.139 47.187 47.170 ATOM 25 N 1 1 7.406 44.095 48.810 ATOM 26 N 1 1 6.300 44.260 46.700 ATOM 27 N 1 1 6.796 46.468 45.480 ATOM 28 N 1 1 2.526 40.789 50.805 ATOM 29 N 1 1 8.821 45.873 49.621 ATOM 30 N 1 1 6.074 42.399 48.068 ATOM 31 H 1 1 7.547 47.765 55.225 ATOM 32 H 1 1 9.840 48.083 54.332 ATOM 33 H 1 1 5.972 46.229 54.078 ATOM 34 H 1 1 10.559 46.872 52.299 ATOM 35 H 1 1 6.682 45.013 52.046 ATOM 36 H 1 1 7.722 48.330 45.346 ATOM 37 H 1 1 5.081 43.601 42.597 ATOM 38 H 1 1 5.336 45.071 41.655 ATOM 39 H 1 1 3.577 46.098 42.662 ATOM 40 H 1 1 3.227 44.637 43.590 ATOM 41 H 1 1 6.631 44.211 44.225 ATOM 42 H 1 1 7.328 45.176 42.920 ATOM 43 H 1 1 4.009 46.963 44.823 ATOM 44 H 1 1 4.447 45.372 45.454 ATOM 45 H 1 1 3.803 40.712 47.682 ATOM 46 H 1 1 3.421 39.376 48.752 ATOM 47 H 1 1 2.726 43.373 50.235 ATOM 48 H 1 1 3.352 43.215 48.605 ATOM 49 H 1 1 5.225 40.003 50.291 ATOM 50 H 1 1 5.863 39.836 48.661 ATOM 51 H 1 1 5.173 43.846 50.089 ATOM 52 H 1 1 4.806 42.530 51.196 ATOM 53 H 1 1 6.145 47.193 43.640 ATOM 54 H 1 1 1.885 41.369 48.946 ATOM 55 H 1 1 6.711 41.845 49.934 ATOM 56 H 1 1 10.175 44.929 50.842 ATOM 57 H 1 1 8.589 44.164 50.733 ATOM 58 H 1 1 1.664 41.052 51.226 ATOM 59 H 1 1 3.263 40.352 51.309 ATOM 60 H 1 1 9.197 46.766 49.437 ATOM 61 H 1 1 5.873 41.831 47.248 REMARK END MATCH END HEADER NA.xray.inh6.1B9S_1_18 COMPND NA.xray.inh6.1B9S_1_18 REMARK RMSD 0.66 REMARK MATRIX -0.639688 0.767380 0.043899 0.000000 REMARK MATRIX -0.645389 -0.505222 -0.572908 0.000000 REMARK MATRIX -0.417459 -0.394814 0.818444 0.000000 REMARK MATRIX 7.424950 42.090848 47.731049 1.000000 ATOM 1 C 1 1 8.906 47.346 53.884 ATOM 2 C 1 1 9.567 46.591 52.916 ATOM 3 C 1 1 6.784 46.513 53.085 ATOM 4 C 1 1 7.514 47.307 53.969 ATOM 5 C 1 1 8.837 45.796 52.032 ATOM 6 C 1 1 7.454 45.767 52.127 ATOM 7 C 1 1 6.817 48.105 54.991 ATOM 8 C 1 1 9.877 45.435 49.771 ATOM 9 C 1 1 5.464 44.359 51.492 ATOM 10 C 1 1 10.613 44.336 49.046 ATOM 11 C 1 1 5.549 41.581 48.736 ATOM 12 C 1 1 3.731 45.581 49.301 ATOM 13 C 1 1 5.922 42.404 49.962 ATOM 14 C 1 1 4.757 44.483 49.042 ATOM 15 C 1 1 4.966 43.576 50.268 ATOM 16 N 1 1 9.522 45.050 51.069 ATOM 17 N 1 1 6.691 44.968 51.243 ATOM 18 O 1 1 5.532 48.052 55.048 ATOM 19 O 1 1 7.516 48.830 55.794 ATOM 20 O 1 1 9.657 46.511 49.224 ATOM 21 O 1 1 4.809 44.418 52.528 ATOM 22 H 1 1 9.485 47.962 54.567 ATOM 23 H 1 1 10.652 46.630 52.859 ATOM 24 H 1 1 5.698 46.484 53.153 ATOM 25 H 1 1 11.546 44.109 49.568 ATOM 26 H 1 1 10.845 44.657 48.026 ATOM 27 H 1 1 9.990 43.438 49.000 ATOM 28 H 1 1 6.294 40.794 48.576 ATOM 29 H 1 1 4.578 41.093 48.859 ATOM 30 H 1 1 5.517 42.197 47.833 ATOM 31 H 1 1 4.055 46.253 50.100 ATOM 32 H 1 1 2.763 45.154 49.581 ATOM 33 H 1 1 3.586 46.180 48.396 ATOM 34 H 1 1 5.956 41.737 50.833 ATOM 35 H 1 1 6.942 42.783 49.825 ATOM 36 H 1 1 4.402 43.879 48.197 ATOM 37 H 1 1 5.699 44.949 48.730 ATOM 38 H 1 1 3.993 43.139 50.531 ATOM 39 H 1 1 9.801 44.103 51.345 ATOM 40 H 1 1 7.085 44.822 50.316 REMARK END MATCH END HEADER FX.xray.inh2.1F0S_1_46 COMPND FX.xray.inh2.1F0S_1_46 REMARK RMSD 0.77 REMARK MATRIX 0.415309 -0.593544 -0.689365 0.000000 REMARK MATRIX -0.381764 0.574126 -0.724318 0.000000 REMARK MATRIX 0.825697 0.563990 0.011846 0.000000 REMARK MATRIX 8.760750 48.076304 50.146902 1.000000 ATOM 1 C 1 1 15.597 42.714 50.334 ATOM 2 C 1 1 15.229 44.052 50.280 ATOM 3 C 1 1 12.453 43.955 47.904 ATOM 4 C 1 1 14.897 41.805 49.563 ATOM 5 C 1 1 13.510 43.413 48.696 ATOM 6 C 1 1 14.161 44.398 49.440 ATOM 7 C 1 1 12.333 45.309 48.063 ATOM 8 C 1 1 3.208 42.482 50.427 ATOM 9 C 1 1 5.243 43.406 51.622 ATOM 10 C 1 1 2.879 41.807 49.156 ATOM 11 C 1 1 4.489 42.777 50.592 ATOM 12 C 1 1 6.513 43.400 51.174 ATOM 13 C 1 1 5.481 42.444 49.568 ATOM 14 C 1 1 9.250 44.783 50.081 ATOM 15 C 1 1 5.109 41.763 48.297 ATOM 16 C 1 1 8.469 47.033 49.995 ATOM 17 C 1 1 7.972 46.378 51.269 ATOM 18 C 1 1 9.636 46.149 49.570 ATOM 19 C 1 1 7.697 43.947 51.888 ATOM 20 N 1 1 13.866 42.099 48.745 ATOM 21 N 1 1 3.675 41.476 48.204 ATOM 22 N 1 1 6.686 42.817 49.919 ATOM 23 N 1 1 8.276 44.982 51.059 ATOM 24 N 1 1 9.761 46.105 48.109 ATOM 25 O 1 1 9.739 43.725 49.712 ATOM 26 O 1 1 11.662 47.819 47.820 ATOM 27 O 1 1 11.149 46.223 45.946 ATOM 28 S 1 1 13.474 45.948 49.156 ATOM 29 S 1 1 11.239 46.508 47.365 ATOM 30 H 1 1 16.416 42.391 50.967 ATOM 31 H 1 1 15.752 44.798 50.869 ATOM 32 H 1 1 11.817 43.371 47.250 ATOM 33 H 1 1 15.166 40.752 49.588 ATOM 34 H 1 1 2.430 42.702 51.144 ATOM 35 H 1 1 4.871 43.797 52.553 ATOM 36 H 1 1 1.808 41.569 49.038 ATOM 37 H 1 1 5.406 42.403 47.460 ATOM 38 H 1 1 5.671 40.826 48.227 ATOM 39 H 1 1 7.674 47.021 49.238 ATOM 40 H 1 1 8.761 48.076 50.147 ATOM 41 H 1 1 8.524 46.722 52.150 ATOM 42 H 1 1 6.898 46.520 51.418 ATOM 43 H 1 1 10.577 46.457 50.034 ATOM 44 H 1 1 8.419 43.144 52.055 ATOM 45 H 1 1 7.378 44.361 52.848 ATOM 46 H 1 1 9.117 45.471 47.623 REMARK END MATCH END HEADER FX.xray.inh9.1NFU_1_15 COMPND FX.xray.inh9.1NFU_1_15 REMARK RMSD 0.93 REMARK MATRIX 0.744036 -0.463345 -0.481374 0.000000 REMARK MATRIX 0.368084 0.885537 -0.283441 0.000000 REMARK MATRIX 0.557606 0.033704 0.829421 0.000000 REMARK MATRIX 8.426188 46.079170 49.317637 1.000000 ATOM 1 C 1 1 7.973 39.847 50.715 ATOM 2 C 1 1 3.148 41.976 50.499 ATOM 3 C 1 1 7.258 39.455 51.846 ATOM 4 C 1 1 8.860 40.921 50.789 ATOM 5 C 1 1 3.169 40.754 49.823 ATOM 6 C 1 1 4.292 44.285 50.760 ATOM 7 C 1 1 8.317 41.209 53.126 ATOM 8 C 1 1 5.097 41.466 48.547 ATOM 9 C 1 1 4.111 42.973 50.208 ATOM 10 C 1 1 7.430 40.135 53.052 ATOM 11 C 1 1 9.026 41.594 51.994 ATOM 12 C 1 1 5.073 42.698 49.232 ATOM 13 C 1 1 4.134 40.504 48.857 ATOM 14 C 1 1 5.352 44.949 50.205 ATOM 15 C 1 1 9.274 44.512 50.469 ATOM 16 C 1 1 6.685 39.725 54.231 ATOM 17 C 1 1 8.687 45.896 50.366 ATOM 18 C 1 1 8.783 44.790 52.863 ATOM 19 C 1 1 7.413 45.309 52.466 ATOM 20 C 1 1 9.983 42.749 52.073 ATOM 21 N 1 1 5.498 39.183 54.053 ATOM 22 N 1 1 9.336 44.013 51.766 ATOM 23 N 1 1 7.508 46.123 51.229 ATOM 24 N 1 1 7.140 39.865 55.538 ATOM 25 O 1 1 9.709 43.938 49.471 ATOM 26 O 1 1 6.326 47.136 49.183 ATOM 27 O 1 1 5.203 47.240 51.436 ATOM 28 S 1 1 6.151 44.027 49.020 ATOM 29 S 1 1 6.041 46.552 50.476 ATOM 30 Cl 1 1 4.147 38.992 48.031 ATOM 31 H 1 1 7.840 39.317 49.777 ATOM 32 H 1 1 2.386 42.157 51.253 ATOM 33 H 1 1 6.570 38.616 51.778 ATOM 34 H 1 1 9.415 41.219 49.904 ATOM 35 H 1 1 2.418 40.006 50.066 ATOM 36 H 1 1 3.662 44.712 51.532 ATOM 37 H 1 1 8.453 41.741 54.065 ATOM 38 H 1 1 5.854 41.274 47.792 ATOM 39 H 1 1 9.462 46.622 50.637 ATOM 40 H 1 1 8.424 46.079 49.318 ATOM 41 H 1 1 9.477 45.611 53.079 ATOM 42 H 1 1 8.702 44.157 53.753 ATOM 43 H 1 1 6.734 44.466 52.289 ATOM 44 H 1 1 7.000 45.927 53.269 ATOM 45 H 1 1 10.413 42.825 53.078 ATOM 46 H 1 1 10.814 42.619 51.373 ATOM 47 H 1 1 5.286 39.140 53.050 ATOM 48 H 1 1 6.580 39.566 56.329 ATOM 49 H 1 1 8.048 40.259 55.753 REMARK END MATCH END HEADER FX.xray.inh6.1LPG COMPND FX.xray.inh6.1LPG REMARK RMSD 0.94 REMARK MATRIX -0.540333 0.712142 0.448213 0.000000 REMARK MATRIX -0.617407 0.026371 -0.786201 0.000000 REMARK MATRIX -0.571706 -0.701540 0.425432 0.000000 REMARK MATRIX 25.829484 53.600013 45.367462 1.000000 ATOM 1 C 1 1 3.602 38.752 49.095 ATOM 2 C 1 1 2.961 38.631 50.349 ATOM 3 C 1 1 3.069 39.670 51.272 ATOM 4 C 1 1 3.799 40.830 50.917 ATOM 5 C 1 1 4.415 40.972 49.636 ATOM 6 C 1 1 4.322 39.912 48.735 ATOM 7 C 1 1 5.025 42.238 49.554 ATOM 8 N 1 1 4.063 42.004 51.615 ATOM 9 C 1 1 4.779 42.840 50.811 ATOM 10 C 1 1 3.763 42.218 53.038 ATOM 11 C 1 1 5.224 44.122 51.151 ATOM 12 N 1 1 6.326 44.564 50.564 ATOM 13 C 1 1 6.623 45.946 50.876 ATOM 14 C 1 1 7.490 46.192 52.099 ATOM 15 O 1 1 4.599 44.817 51.946 ATOM 16 C 1 1 2.361 42.657 53.319 ATOM 17 C 1 1 0.547 42.603 54.927 ATOM 18 C 1 1 1.826 42.162 54.508 ATOM 19 C 1 1 1.623 43.547 52.498 ATOM 20 C 1 1 0.338 43.975 52.891 ATOM 21 C 1 1 -0.189 43.512 54.111 ATOM 22 C 1 1 0.058 42.069 56.215 ATOM 23 N 1 1 0.586 40.880 56.584 ATOM 24 N 1 1 -0.841 42.739 56.946 ATOM 25 C 1 1 7.764 46.587 54.474 ATOM 26 C 1 1 9.124 46.922 54.285 ATOM 27 C 1 1 9.661 46.839 52.985 ATOM 28 C 1 1 8.853 46.463 51.892 ATOM 29 C 1 1 6.947 46.219 53.387 ATOM 30 N 1 1 9.989 47.357 55.363 ATOM 31 C 1 1 10.215 48.794 55.186 ATOM 32 C 1 1 11.283 46.652 55.334 ATOM 33 C 1 1 9.571 47.201 56.767 ATOM 34 O 1 1 3.505 37.670 48.241 ATOM 35 C 1 1 4.073 37.754 46.940 ATOM 36 C 1 1 3.608 36.490 46.286 ATOM 37 C 1 1 4.221 36.098 45.091 ATOM 38 C 1 1 3.842 34.879 44.493 ATOM 39 C 1 1 2.851 34.081 45.104 ATOM 40 C 1 1 2.215 34.488 46.291 ATOM 41 C 1 1 2.591 35.702 46.882 ATOM 42 H 1 1 2.436 37.809 50.571 ATOM 43 H 1 1 2.637 39.598 52.171 ATOM 44 H 1 1 4.763 39.973 47.840 ATOM 45 H 1 1 5.522 42.627 48.778 ATOM 46 H 1 1 3.924 41.359 53.524 ATOM 47 H 1 1 4.385 42.920 53.386 ATOM 48 H 1 1 6.895 44.000 49.966 ATOM 49 H 1 1 7.091 46.342 50.086 ATOM 50 H 1 1 5.753 46.418 51.019 ATOM 51 H 1 1 2.340 41.503 55.058 ATOM 52 H 1 1 2.016 43.872 51.637 ATOM 53 H 1 1 -0.190 44.597 52.313 ATOM 54 H 1 1 -1.091 43.823 54.409 ATOM 55 H 1 1 0.305 40.454 57.444 ATOM 56 H 1 1 -1.160 42.361 57.815 ATOM 57 H 1 1 -1.194 43.617 56.623 ATOM 58 H 1 1 7.375 46.612 55.395 ATOM 59 H 1 1 10.627 47.050 52.836 ATOM 60 H 1 1 9.248 46.390 50.977 ATOM 61 H 1 1 5.987 45.980 53.535 ATOM 62 H 1 1 10.811 49.130 55.915 ATOM 63 H 1 1 9.340 49.276 55.223 ATOM 64 H 1 1 10.649 48.957 54.300 ATOM 65 H 1 1 11.855 46.974 56.088 ATOM 66 H 1 1 11.743 46.834 54.465 ATOM 67 H 1 1 11.129 45.668 55.430 ATOM 68 H 1 1 10.287 47.553 57.370 ATOM 69 H 1 1 9.416 46.233 56.964 ATOM 70 H 1 1 8.725 47.712 56.922 ATOM 71 H 1 1 3.734 38.557 46.451 ATOM 72 H 1 1 5.072 37.788 46.986 ATOM 73 H 1 1 4.919 36.676 44.666 ATOM 74 H 1 1 4.273 34.580 43.641 ATOM 75 H 1 1 2.596 33.210 44.686 ATOM 76 H 1 1 1.505 33.920 46.706 ATOM 77 H 1 1 2.144 36.011 47.721 REMARK END MATCH END HEADER CDK2.xray.inh10.1PXL COMPND CDK2.xray.inh10.1PXL REMARK RMSD 0.42 REMARK MATRIX 0.997644 0.060735 -0.031909 0.000000 REMARK MATRIX -0.058489 0.996026 0.067164 0.000000 REMARK MATRIX 0.035862 -0.065139 0.997232 0.000000 REMARK MATRIX 1.170418 3.911434 -2.587890 1.000000 ATOM 1 F 1 1 0.406 41.486 49.718 ATOM 2 C 1 1 1.331 40.454 49.457 ATOM 3 F 1 1 1.081 39.926 48.168 ATOM 4 F 1 1 1.207 39.446 50.418 ATOM 5 C 1 1 2.805 41.083 49.530 ATOM 6 C 1 1 3.818 40.703 48.560 ATOM 7 C 1 1 5.126 41.299 48.620 ATOM 8 C 1 1 3.134 42.062 50.563 ATOM 9 C 1 1 4.416 42.651 50.626 ATOM 10 C 1 1 5.440 42.313 49.680 ATOM 11 N 1 1 6.775 42.960 49.737 ATOM 12 C 1 1 7.557 43.941 50.466 ATOM 13 N 1 1 8.794 44.148 50.049 ATOM 14 C 1 1 9.576 45.074 50.707 ATOM 15 C 1 1 9.148 45.839 51.826 ATOM 16 N 1 1 7.062 44.616 51.516 ATOM 17 C 1 1 7.787 45.572 52.245 ATOM 18 C 1 1 7.093 46.190 53.349 ATOM 19 S 1 1 5.402 45.624 53.607 ATOM 20 C 1 1 7.379 47.166 54.341 ATOM 21 C 1 1 8.712 47.937 54.534 ATOM 22 N 1 1 6.320 47.445 55.232 ATOM 23 C 1 1 5.246 46.676 54.912 ATOM 24 C 1 1 3.905 46.639 55.586 ATOM 25 H 1 1 3.607 40.029 47.853 ATOM 26 H 1 1 5.826 41.037 47.956 ATOM 27 H 1 1 2.441 42.319 51.236 ATOM 28 H 1 1 4.614 43.318 51.344 ATOM 29 H 1 1 7.342 42.582 49.005 ATOM 30 H 1 1 10.508 45.218 50.373 ATOM 31 H 1 1 9.736 46.505 52.285 ATOM 32 H 1 1 8.627 48.561 55.310 ATOM 33 H 1 1 8.917 48.461 53.707 ATOM 34 H 1 1 9.451 47.287 54.708 ATOM 35 H 1 1 3.896 47.289 56.346 ATOM 36 H 1 1 3.732 45.718 55.934 ATOM 37 H 1 1 3.194 46.886 54.928 REMARK END MATCH END HEADER NA.xray.inh4.1B9V_1_39 COMPND NA.xray.inh4.1B9V_1_39 REMARK RMSD 0.66 REMARK MATRIX -0.258935 0.293881 0.920101 0.000000 REMARK MATRIX -0.026170 0.950106 -0.310829 0.000000 REMARK MATRIX -0.965540 -0.104563 -0.238325 0.000000 REMARK MATRIX 11.791078 44.876463 49.171040 1.000000 ATOM 1 C 1 1 8.992 47.565 54.064 ATOM 2 C 1 1 9.713 46.797 53.150 ATOM 3 C 1 1 6.928 46.645 53.208 ATOM 4 C 1 1 7.599 47.489 54.093 ATOM 5 C 1 1 9.045 45.951 52.261 ATOM 6 C 1 1 7.650 45.877 52.294 ATOM 7 C 1 1 9.321 44.791 50.056 ATOM 8 C 1 1 6.838 48.299 55.058 ATOM 9 C 1 1 10.399 43.996 49.366 ATOM 10 C 1 1 11.293 43.570 50.512 ATOM 11 C 1 1 11.200 44.734 51.520 ATOM 12 C 1 1 7.785 42.216 51.087 ATOM 13 C 1 1 4.163 42.476 51.149 ATOM 14 C 1 1 11.525 44.158 52.909 ATOM 15 C 1 1 12.213 45.824 51.123 ATOM 16 C 1 1 6.963 42.760 52.249 ATOM 17 C 1 1 5.118 43.590 50.738 ATOM 18 C 1 1 6.103 43.970 51.854 ATOM 19 N 1 1 9.808 45.173 51.331 ATOM 20 N 1 1 6.950 45.029 51.406 ATOM 21 O 1 1 5.553 48.211 55.064 ATOM 22 O 1 1 8.264 45.073 49.508 ATOM 23 O 1 1 7.482 49.071 55.863 ATOM 24 O 1 1 10.571 43.160 53.205 ATOM 25 O 1 1 11.899 46.267 49.819 ATOM 26 H 1 1 9.524 48.219 54.749 ATOM 27 H 1 1 10.798 46.866 53.136 ATOM 28 H 1 1 5.842 46.586 53.232 ATOM 29 H 1 1 9.976 43.137 48.839 ATOM 30 H 1 1 10.924 44.648 48.661 ATOM 31 H 1 1 10.890 42.648 50.952 ATOM 32 H 1 1 12.318 43.361 50.186 ATOM 33 H 1 1 7.144 41.837 50.285 ATOM 34 H 1 1 8.437 42.990 50.672 ATOM 35 H 1 1 8.416 41.389 51.428 ATOM 36 H 1 1 4.714 41.579 51.450 ATOM 37 H 1 1 3.523 42.784 51.981 ATOM 38 H 1 1 3.514 42.209 50.309 ATOM 39 H 1 1 11.470 44.951 53.650 ATOM 40 H 1 1 12.520 43.724 52.896 ATOM 41 H 1 1 13.219 45.409 51.135 ATOM 42 H 1 1 12.144 46.657 51.819 ATOM 43 H 1 1 7.654 43.049 53.051 ATOM 44 H 1 1 6.331 41.956 52.645 ATOM 45 H 1 1 5.678 43.253 49.857 ATOM 46 H 1 1 4.533 44.465 50.430 ATOM 47 H 1 1 5.538 44.313 52.729 ATOM 48 H 1 1 7.072 45.200 50.427 ATOM 49 H 1 1 9.857 43.238 52.548 ATOM 50 H 1 1 12.649 46.803 49.508 REMARK END MATCH END HEADER CDK2.xray.inh10.1PXL_1_14 COMPND CDK2.xray.inh10.1PXL_1_14 REMARK RMSD 0.67 REMARK MATRIX -0.006929 0.110495 0.993853 0.000000 REMARK MATRIX -0.921908 0.384277 -0.049151 0.000000 REMARK MATRIX -0.387346 -0.916582 0.099203 0.000000 REMARK MATRIX 8.396221 48.528966 49.104330 1.000000 ATOM 1 C 1 1 7.587 46.849 54.211 ATOM 2 C 1 1 9.558 47.398 52.926 ATOM 3 C 1 1 7.285 45.826 53.311 ATOM 4 C 1 1 9.256 46.376 52.026 ATOM 5 C 1 1 4.277 42.892 50.084 ATOM 6 C 1 1 4.372 44.211 50.478 ATOM 7 C 1 1 8.723 47.634 54.019 ATOM 8 C 1 1 8.120 45.590 52.219 ATOM 9 C 1 1 5.452 42.170 50.130 ATOM 10 C 1 1 5.498 40.784 49.746 ATOM 11 C 1 1 4.745 40.075 48.830 ATOM 12 C 1 1 6.035 38.443 49.525 ATOM 13 C 1 1 6.599 43.984 50.888 ATOM 14 C 1 1 3.658 40.619 47.988 ATOM 15 C 1 1 6.635 37.099 49.668 ATOM 16 C 1 1 9.046 48.727 54.981 ATOM 17 N 1 1 5.519 44.791 50.887 ATOM 18 N 1 1 6.634 42.686 50.527 ATOM 19 N 1 1 5.052 38.735 48.702 ATOM 20 N 1 1 7.815 44.556 51.309 ATOM 21 F 1 1 8.143 48.844 56.000 ATOM 22 F 1 1 10.257 48.576 55.594 ATOM 23 F 1 1 9.087 49.955 54.386 ATOM 24 S 1 1 6.638 39.733 50.483 ATOM 25 H 1 1 6.932 47.025 55.060 ATOM 26 H 1 1 10.445 48.006 52.769 ATOM 27 H 1 1 6.397 45.221 53.471 ATOM 28 H 1 1 9.914 46.200 51.179 ATOM 29 H 1 1 3.336 42.465 49.763 ATOM 30 H 1 1 3.501 44.858 50.475 ATOM 31 H 1 1 3.138 39.813 47.446 ATOM 32 H 1 1 2.907 41.162 48.586 ATOM 33 H 1 1 4.036 41.339 47.243 ATOM 34 H 1 1 5.925 36.397 50.132 ATOM 35 H 1 1 6.939 36.679 48.695 ATOM 36 H 1 1 7.545 37.120 50.291 ATOM 37 H 1 1 8.634 44.143 50.874 REMARK END MATCH END HEADER CDK2.xray.inh6.1H1S COMPND CDK2.xray.inh6.1H1S REMARK RMSD 0.71 REMARK MATRIX 0.621199 0.156665 -0.767833 0.000000 REMARK MATRIX 0.038607 -0.984741 -0.169689 0.000000 REMARK MATRIX -0.782701 0.075767 -0.617769 0.000000 REMARK MATRIX 43.011328 83.332107 94.409876 1.000000 ATOM 1 C 1 1 9.420 44.851 50.135 ATOM 2 C 1 1 9.563 42.914 46.139 ATOM 3 C 1 1 6.213 42.730 50.663 ATOM 4 C 1 1 4.705 42.351 50.597 ATOM 5 C 1 1 3.840 43.170 49.598 ATOM 6 C 1 1 2.376 42.764 49.475 ATOM 7 C 1 1 1.657 42.778 50.914 ATOM 8 C 1 1 2.501 41.919 51.850 ATOM 9 C 1 1 4.019 42.305 51.977 ATOM 10 C 1 1 8.796 47.112 54.317 ATOM 11 C 1 1 7.425 47.150 54.287 ATOM 12 C 1 1 6.768 46.673 53.093 ATOM 13 C 1 1 7.540 46.207 52.056 ATOM 14 N 1 1 5.149 47.083 55.731 ATOM 15 N 1 1 8.192 44.100 50.269 ATOM 16 C 1 1 7.848 43.320 49.268 ATOM 17 O 1 1 6.797 42.512 49.317 ATOM 18 C 1 1 8.591 43.265 48.050 ATOM 19 N 1 1 8.536 42.515 46.840 ATOM 20 N 1 1 10.302 43.810 46.788 ATOM 21 C 1 1 9.705 43.977 47.940 ATOM 22 N 1 1 10.036 44.808 49.022 ATOM 23 N 1 1 9.782 45.672 51.084 ATOM 24 C 1 1 8.933 46.107 52.078 ATOM 25 C 1 1 9.524 46.596 53.264 ATOM 26 S 1 1 6.528 47.852 55.605 ATOM 27 O 1 1 6.217 49.224 55.232 ATOM 28 O 1 1 7.189 47.676 56.893 ATOM 29 H 1 1 9.770 42.583 45.218 ATOM 30 H 1 1 6.310 43.691 50.925 ATOM 31 H 1 1 6.679 42.153 51.334 ATOM 32 H 1 1 4.745 41.422 50.227 ATOM 33 H 1 1 3.867 44.127 49.887 ATOM 34 H 1 1 4.256 43.083 48.693 ATOM 35 H 1 1 1.907 43.407 48.869 ATOM 36 H 1 1 2.322 41.843 49.091 ATOM 37 H 1 1 1.605 43.714 51.262 ATOM 38 H 1 1 0.735 42.397 50.839 ATOM 39 H 1 1 2.096 41.976 52.762 ATOM 40 H 1 1 2.454 40.976 51.522 ATOM 41 H 1 1 4.480 41.626 52.547 ATOM 42 H 1 1 4.091 43.206 52.405 ATOM 43 H 1 1 9.278 47.466 55.118 ATOM 44 H 1 1 5.770 46.681 53.022 ATOM 45 H 1 1 7.069 45.919 51.222 ATOM 46 H 1 1 4.618 47.471 56.483 ATOM 47 H 1 1 5.322 46.114 55.911 ATOM 48 H 1 1 11.134 44.260 46.464 ATOM 49 H 1 1 10.726 46.003 51.090 ATOM 50 H 1 1 10.520 46.567 53.344 REMARK END MATCH END HEADER NA.xray.inh3.1VCJ_1_35 COMPND NA.xray.inh3.1VCJ_1_35 REMARK RMSD 0.72 REMARK MATRIX -0.388570 0.306981 0.868778 0.000000 REMARK MATRIX 0.130860 0.951698 -0.277752 0.000000 REMARK MATRIX -0.912079 0.005762 -0.409973 0.000000 REMARK MATRIX 11.478231 44.182207 49.253821 1.000000 ATOM 1 C 1 1 8.842 47.261 53.979 ATOM 2 C 1 1 9.488 46.404 53.088 ATOM 3 C 1 1 6.703 46.561 53.102 ATOM 4 C 1 1 7.449 47.340 53.986 ATOM 5 C 1 1 8.743 45.622 52.201 ATOM 6 C 1 1 7.348 45.704 52.211 ATOM 7 C 1 1 8.922 44.404 50.018 ATOM 8 C 1 1 6.769 48.245 54.925 ATOM 9 C 1 1 9.917 43.485 49.356 ATOM 10 C 1 1 10.743 42.983 50.522 ATOM 11 C 1 1 10.763 44.164 51.513 ATOM 12 C 1 1 7.374 42.140 51.893 ATOM 13 C 1 1 3.867 42.296 50.961 ATOM 14 C 1 1 11.002 43.578 52.914 ATOM 15 C 1 1 11.894 45.131 51.117 ATOM 16 C 1 1 6.299 42.914 52.645 ATOM 17 C 1 1 4.930 43.313 50.562 ATOM 18 C 1 1 5.606 43.972 51.774 ATOM 19 N 1 1 9.429 44.750 51.295 ATOM 20 N 1 1 6.572 44.924 51.324 ATOM 21 N 1 1 12.275 42.835 52.895 ATOM 22 O 1 1 5.482 48.300 54.912 ATOM 23 O 1 1 7.910 44.790 49.449 ATOM 24 O 1 1 7.482 48.954 55.730 ATOM 25 O 1 1 13.120 44.430 51.181 ATOM 26 H 1 1 9.433 47.864 54.663 ATOM 27 H 1 1 10.574 46.352 53.092 ATOM 28 H 1 1 5.616 46.623 53.108 ATOM 29 H 1 1 9.411 42.670 48.834 ATOM 30 H 1 1 10.520 44.066 48.651 ATOM 31 H 1 1 10.236 42.116 50.967 ATOM 32 H 1 1 11.743 42.658 50.215 ATOM 33 H 1 1 6.949 41.566 51.063 ATOM 34 H 1 1 8.135 42.817 51.490 ATOM 35 H 1 1 7.871 41.435 52.567 ATOM 36 H 1 1 4.294 41.511 51.594 ATOM 37 H 1 1 3.045 42.770 51.506 ATOM 38 H 1 1 3.448 41.821 50.069 ATOM 39 H 1 1 10.211 42.884 53.177 ATOM 40 H 1 1 11.086 44.371 53.649 ATOM 41 H 1 1 11.917 45.969 51.810 ATOM 42 H 1 1 11.731 45.490 50.103 ATOM 43 H 1 1 6.770 43.402 53.508 ATOM 44 H 1 1 5.562 42.205 53.042 ATOM 45 H 1 1 5.686 42.798 49.957 ATOM 46 H 1 1 4.471 44.075 49.920 ATOM 47 H 1 1 4.847 44.492 52.370 ATOM 48 H 1 1 6.728 45.064 50.345 ATOM 49 H 1 1 12.814 42.990 53.757 ATOM 50 H 1 1 12.867 43.124 52.105 ATOM 51 H 1 1 12.118 41.822 52.807 ATOM 52 H 1 1 13.825 45.092 51.285 REMARK END MATCH END HEADER FX.xray.inh3.1FJS_1_21 COMPND FX.xray.inh3.1FJS_1_21 REMARK RMSD 0.76 REMARK MATRIX -0.624751 0.628658 0.463116 0.000000 REMARK MATRIX 0.505200 0.777682 -0.374144 0.000000 REMARK MATRIX -0.595365 0.000219 -0.803455 0.000000 REMARK MATRIX 16.046764 39.889720 45.025912 1.000000 ATOM 1 C 1 1 7.121 38.462 48.283 ATOM 2 C 1 1 7.122 38.557 46.891 ATOM 3 C 1 1 3.055 40.840 49.605 ATOM 4 C 1 1 7.904 39.331 49.042 ATOM 5 C 1 1 3.247 41.733 50.659 ATOM 6 C 1 1 8.688 40.392 47.018 ATOM 7 C 1 1 4.682 42.046 48.287 ATOM 8 C 1 1 7.906 39.522 46.260 ATOM 9 C 1 1 3.773 40.997 48.419 ATOM 10 C 1 1 9.042 44.401 50.703 ATOM 11 C 1 1 8.688 40.296 48.410 ATOM 12 C 1 1 4.157 42.783 50.527 ATOM 13 C 1 1 4.862 42.926 49.343 ATOM 14 C 1 1 9.640 43.210 50.308 ATOM 15 C 1 1 7.728 44.669 50.335 ATOM 16 C 1 1 8.881 42.339 49.556 ATOM 17 C 1 1 7.061 43.720 49.577 ATOM 18 C 1 1 7.907 39.622 44.788 ATOM 19 C 1 1 3.572 40.065 47.320 ATOM 20 C 1 1 11.679 45.474 50.084 ATOM 21 C 1 1 7.336 40.274 42.739 ATOM 22 C 1 1 8.393 39.177 42.584 ATOM 23 C 1 1 9.862 38.067 44.278 ATOM 24 C 1 1 9.069 46.344 52.247 ATOM 25 C 1 1 11.213 45.286 51.518 ATOM 26 N 1 1 7.608 42.551 49.174 ATOM 27 N 1 1 7.036 40.406 44.192 ATOM 28 N 1 1 3.232 38.828 47.615 ATOM 29 N 1 1 8.766 38.944 43.956 ATOM 30 N 1 1 3.716 40.391 45.976 ATOM 31 N 1 1 9.764 45.334 51.475 ATOM 32 O 1 1 11.325 46.558 49.541 ATOM 33 O 1 1 12.373 44.527 49.617 ATOM 34 O 1 1 4.336 43.648 51.564 ATOM 35 O 1 1 9.452 41.144 49.151 ATOM 36 O 1 1 5.765 43.960 49.201 ATOM 37 F 1 1 10.903 42.921 50.648 ATOM 38 F 1 1 7.124 45.807 50.700 ATOM 39 H 1 1 6.510 37.710 48.775 ATOM 40 H 1 1 6.508 37.874 46.309 ATOM 41 H 1 1 2.344 40.026 49.719 ATOM 42 H 1 1 7.899 39.252 50.126 ATOM 43 H 1 1 2.686 41.606 51.581 ATOM 44 H 1 1 9.301 41.146 46.529 ATOM 45 H 1 1 5.244 42.172 47.364 ATOM 46 H 1 1 7.710 41.232 42.363 ATOM 47 H 1 1 6.424 40.022 42.188 ATOM 48 H 1 1 7.962 38.274 42.138 ATOM 49 H 1 1 9.236 39.514 41.973 ATOM 50 H 1 1 9.498 37.195 44.828 ATOM 51 H 1 1 10.597 38.591 44.895 ATOM 52 H 1 1 10.353 37.725 43.363 ATOM 53 H 1 1 9.775 46.883 52.884 ATOM 54 H 1 1 8.308 45.879 52.881 ATOM 55 H 1 1 8.579 47.059 51.581 ATOM 56 H 1 1 11.601 46.081 52.163 ATOM 57 H 1 1 11.551 44.325 51.916 ATOM 58 H 1 1 3.161 38.724 48.633 ATOM 59 H 1 1 3.568 39.704 45.245 ATOM 60 H 1 1 3.961 41.326 45.671 ATOM 61 H 1 1 4.955 43.273 52.210 REMARK END MATCH END HEADER FX.xray.inh5.1KSN COMPND FX.xray.inh5.1KSN REMARK RMSD 0.78 REMARK MATRIX -0.732338 0.443865 0.516396 0.000000 REMARK MATRIX 0.639145 0.186471 0.746138 0.000000 REMARK MATRIX 0.234892 0.876477 -0.420254 0.000000 REMARK MATRIX 2.335390 20.053882 52.782041 1.000000 ATOM 1 C 1 1 1.539 38.907 49.219 ATOM 2 C 1 1 1.645 40.279 49.623 ATOM 3 C 1 1 0.452 40.936 50.100 ATOM 4 C 1 1 -0.790 40.222 50.157 ATOM 5 N 1 1 -0.878 38.909 49.765 ATOM 6 C 1 1 0.268 38.266 49.305 ATOM 7 C 1 1 4.596 42.631 50.552 ATOM 8 C 1 1 5.536 42.369 49.464 ATOM 9 C 1 1 5.149 41.420 48.450 ATOM 10 C 1 1 3.891 40.751 48.497 ATOM 11 C 1 1 2.960 40.996 49.561 ATOM 12 C 1 1 3.338 41.942 50.576 ATOM 13 C 1 1 6.847 42.997 49.355 ATOM 14 N 1 1 7.332 43.489 50.512 ATOM 15 C 1 1 8.628 44.108 50.626 ATOM 16 C 1 1 9.546 43.133 51.395 ATOM 17 C 1 1 8.448 45.512 51.315 ATOM 18 C 1 1 9.821 46.195 51.461 ATOM 19 O 1 1 10.490 46.230 50.277 ATOM 20 C 1 1 7.689 45.448 52.717 ATOM 21 C 1 1 6.538 47.782 52.300 ATOM 22 C 1 1 5.952 49.020 52.810 ATOM 23 C 1 1 5.901 49.222 54.249 ATOM 24 C 1 1 6.410 48.227 55.144 ATOM 25 C 1 1 6.986 47.012 54.630 ATOM 26 C 1 1 7.061 46.760 53.209 ATOM 27 C 1 1 5.427 50.046 51.905 ATOM 28 N 1 1 4.506 50.928 52.302 ATOM 29 N 1 1 5.888 50.103 50.643 ATOM 30 O 1 1 10.237 46.623 52.481 ATOM 31 O 1 1 7.480 43.057 48.284 ATOM 32 C 1 1 11.793 46.806 50.151 ATOM 33 O 1 1 -2.059 38.229 49.818 ATOM 34 H 1 1 2.340 38.411 48.883 ATOM 35 H 1 1 0.492 41.891 50.392 ATOM 36 H 1 1 -1.608 40.690 50.489 ATOM 37 H 1 1 0.196 37.310 49.021 ATOM 38 H 1 1 4.828 43.285 51.273 ATOM 39 H 1 1 5.777 41.227 47.696 ATOM 40 H 1 1 3.653 40.101 47.776 ATOM 41 H 1 1 2.701 42.126 51.325 ATOM 42 H 1 1 6.764 43.422 51.333 ATOM 43 H 1 1 9.062 44.283 49.742 ATOM 44 H 1 1 10.456 43.536 51.490 ATOM 45 H 1 1 9.614 42.272 50.891 ATOM 46 H 1 1 9.163 42.959 52.302 ATOM 47 H 1 1 7.858 46.056 50.718 ATOM 48 H 1 1 6.957 44.771 52.636 ATOM 49 H 1 1 8.348 45.147 53.406 ATOM 50 H 1 1 6.583 47.630 51.313 ATOM 51 H 1 1 5.505 50.063 54.617 ATOM 52 H 1 1 6.365 48.378 56.131 ATOM 53 H 1 1 7.341 46.329 55.268 ATOM 54 H 1 1 4.166 51.617 51.662 ATOM 55 H 1 1 5.539 50.798 50.014 ATOM 56 H 1 1 6.581 49.451 50.333 ATOM 57 H 1 1 12.102 46.729 49.203 ATOM 58 H 1 1 12.431 46.323 50.750 ATOM 59 H 1 1 11.757 47.771 50.412 REMARK END MATCH END HEADER NA.xray.inh3.1VCJ COMPND NA.xray.inh3.1VCJ REMARK RMSD 0.80 REMARK MATRIX 0.778292 0.560804 -0.282419 0.000000 REMARK MATRIX -0.623557 0.637493 -0.452525 0.000000 REMARK MATRIX -0.073738 0.528301 0.845849 0.000000 REMARK MATRIX 44.592047 15.259321 84.899198 1.000000 ATOM 1 C 1 1 9.653 46.310 53.146 ATOM 2 C 1 1 8.943 45.251 52.520 ATOM 3 C 1 1 7.520 45.287 52.471 ATOM 4 C 1 1 6.842 46.385 53.070 ATOM 5 C 1 1 7.558 47.423 53.698 ATOM 6 C 1 1 8.966 47.381 53.726 ATOM 7 C 1 1 6.827 48.520 54.332 ATOM 8 O 1 1 5.595 48.218 54.790 ATOM 9 O 1 1 7.309 49.588 54.464 ATOM 10 N 1 1 6.869 44.255 51.862 ATOM 11 C 1 1 5.413 44.068 51.803 ATOM 12 C 1 1 5.005 42.989 52.836 ATOM 13 C 1 1 5.033 43.702 50.343 ATOM 14 C 1 1 3.759 43.355 53.665 ATOM 15 C 1 1 5.638 42.393 49.804 ATOM 16 N 1 1 9.662 44.190 51.983 ATOM 17 C 1 1 10.450 43.193 52.780 ATOM 18 C 1 1 10.473 41.991 51.794 ATOM 19 C 1 1 10.345 42.564 50.377 ATOM 20 C 1 1 9.679 43.877 50.675 ATOM 21 O 1 1 9.178 44.563 49.775 ATOM 22 C 1 1 11.908 43.695 53.146 ATOM 23 O 1 1 12.472 44.454 52.072 ATOM 24 C 1 1 9.731 42.750 54.092 ATOM 25 N 1 1 8.380 42.201 53.997 ATOM 26 H 1 1 10.528 46.292 53.169 ATOM 27 H 1 1 5.967 46.416 53.049 ATOM 28 H 1 1 9.413 48.029 54.109 ATOM 29 H 1 1 7.365 43.648 51.471 ATOM 30 H 1 1 4.958 44.825 52.022 ATOM 31 H 1 1 4.835 42.215 52.389 ATOM 32 H 1 1 5.697 42.911 53.421 ATOM 33 H 1 1 4.127 43.630 50.299 ATOM 34 H 1 1 5.376 44.366 49.824 ATOM 35 H 1 1 3.786 42.919 54.463 ATOM 36 H 1 1 3.744 44.253 53.810 ATOM 37 H 1 1 3.010 43.108 53.210 ATOM 38 H 1 1 5.064 41.705 49.962 ATOM 39 H 1 1 5.779 42.470 48.908 ATOM 40 H 1 1 6.430 42.230 50.223 ATOM 41 H 1 1 11.256 41.535 51.876 ATOM 42 H 1 1 9.791 41.415 51.971 ATOM 43 H 1 1 11.159 42.680 49.987 ATOM 44 H 1 1 9.894 42.033 49.792 ATOM 45 H 1 1 11.865 44.218 53.889 ATOM 46 H 1 1 12.436 42.969 53.297 ATOM 47 H 1 1 13.347 44.227 51.966 ATOM 48 H 1 1 10.252 42.114 54.483 ATOM 49 H 1 1 9.624 43.524 54.559 ATOM 50 H 1 1 8.362 41.372 54.373 ATOM 51 H 1 1 7.800 42.746 54.437 ATOM 52 H 1 1 8.138 42.143 53.122 REMARK END MATCH END HEADER FX.xray.inh1.1F0R_1_35 COMPND FX.xray.inh1.1F0R_1_35 REMARK RMSD 0.86 REMARK MATRIX 0.180708 -0.799100 -0.573397 0.000000 REMARK MATRIX 0.089867 -0.567141 0.818703 0.000000 REMARK MATRIX -0.979423 -0.199476 -0.030674 0.000000 REMARK MATRIX 5.215430 44.441645 54.726502 1.000000 ATOM 1 C 1 1 11.849 49.516 52.165 ATOM 2 C 1 1 5.163 41.369 48.548 ATOM 3 C 1 1 5.075 42.695 48.977 ATOM 4 C 1 1 10.492 49.810 52.152 ATOM 5 C 1 1 4.287 39.079 48.565 ATOM 6 C 1 1 3.114 42.150 50.276 ATOM 7 C 1 1 9.204 47.440 54.618 ATOM 8 C 1 1 12.301 48.520 53.010 ATOM 9 C 1 1 3.324 38.198 49.034 ATOM 10 C 1 1 4.226 40.415 48.978 ATOM 11 C 1 1 3.192 40.814 49.850 ATOM 12 C 1 1 4.053 43.075 49.836 ATOM 13 C 1 1 10.203 48.082 53.825 ATOM 14 C 1 1 9.660 49.071 53.004 ATOM 15 C 1 1 2.280 39.838 50.256 ATOM 16 C 1 1 7.955 47.949 54.382 ATOM 17 C 1 1 5.769 45.621 51.655 ATOM 18 C 1 1 5.496 44.365 53.672 ATOM 19 C 1 1 4.297 44.142 52.768 ATOM 20 C 1 1 6.162 45.617 53.112 ATOM 21 C 1 1 3.963 44.502 50.295 ATOM 22 N 1 1 11.533 47.789 53.842 ATOM 23 N 1 1 2.322 38.543 49.869 ATOM 24 N 1 1 4.709 44.727 51.514 ATOM 25 N 1 1 1.226 40.200 51.134 ATOM 26 N 1 1 5.596 46.839 53.709 ATOM 27 O 1 1 6.278 46.327 50.797 ATOM 28 O 1 1 6.533 46.587 56.095 ATOM 29 O 1 1 5.709 48.835 55.327 ATOM 30 S 1 1 7.959 49.193 53.218 ATOM 31 S 1 1 6.360 47.571 55.043 ATOM 32 H 1 1 12.539 50.057 51.525 ATOM 33 H 1 1 5.970 41.087 47.874 ATOM 34 H 1 1 5.810 43.417 48.632 ATOM 35 H 1 1 10.096 50.585 51.503 ATOM 36 H 1 1 5.065 38.727 47.895 ATOM 37 H 1 1 2.327 42.483 50.949 ATOM 38 H 1 1 9.402 46.644 55.325 ATOM 39 H 1 1 13.359 48.271 53.038 ATOM 40 H 1 1 3.339 37.154 48.737 ATOM 41 H 1 1 5.215 44.442 54.726 ATOM 42 H 1 1 6.185 43.517 53.568 ATOM 43 H 1 1 4.067 43.080 52.639 ATOM 44 H 1 1 3.411 44.677 53.124 ATOM 45 H 1 1 7.247 45.601 53.233 ATOM 46 H 1 1 4.356 45.179 49.529 ATOM 47 H 1 1 2.923 44.790 50.480 ATOM 48 H 1 1 1.025 39.610 51.911 ATOM 49 H 1 1 0.654 40.981 50.900 ATOM 50 H 1 1 5.023 47.418 53.086 REMARK END MATCH END HEADER NA.xray.inh2.2QWK_1_14 COMPND NA.xray.inh2.2QWK_1_14 REMARK RMSD 0.57 REMARK MATRIX 0.067992 -0.184124 -0.980549 0.000000 REMARK MATRIX -0.982750 0.157067 -0.097638 0.000000 REMARK MATRIX 0.171989 0.970272 -0.170268 0.000000 REMARK MATRIX 5.736520 47.176215 55.677489 1.000000 ATOM 1 C 1 1 7.005 46.138 53.497 ATOM 2 C 1 1 7.605 47.022 54.303 ATOM 3 C 1 1 6.808 47.531 55.486 ATOM 4 C 1 1 10.214 44.181 51.332 ATOM 5 C 1 1 9.005 47.513 54.106 ATOM 6 C 1 1 7.675 45.557 52.284 ATOM 7 C 1 1 8.984 46.271 51.887 ATOM 8 C 1 1 9.803 46.632 53.136 ATOM 9 C 1 1 10.958 43.487 50.240 ATOM 10 C 1 1 5.016 45.363 48.849 ATOM 11 C 1 1 4.757 42.450 50.978 ATOM 12 C 1 1 6.180 44.441 49.188 ATOM 13 C 1 1 5.177 43.844 51.424 ATOM 14 C 1 1 6.429 44.349 50.698 ATOM 15 N 1 1 9.736 45.426 50.979 ATOM 16 N 1 1 11.031 47.383 52.745 ATOM 17 O 1 1 5.961 46.717 55.951 ATOM 18 O 1 1 7.091 48.704 55.857 ATOM 19 O 1 1 10.080 43.629 52.418 ATOM 20 O 1 1 6.776 45.639 51.175 ATOM 21 H 1 1 5.992 45.803 53.712 ATOM 22 H 1 1 8.958 48.546 53.737 ATOM 23 H 1 1 9.527 47.543 55.070 ATOM 24 H 1 1 7.857 44.492 52.469 ATOM 25 H 1 1 8.754 47.178 51.313 ATOM 26 H 1 1 10.162 45.727 53.641 ATOM 27 H 1 1 11.995 43.249 50.523 ATOM 28 H 1 1 10.501 42.521 49.968 ATOM 29 H 1 1 11.036 44.046 49.294 ATOM 30 H 1 1 4.888 45.424 47.763 ATOM 31 H 1 1 4.078 44.996 49.277 ATOM 32 H 1 1 5.195 46.374 49.227 ATOM 33 H 1 1 3.824 42.162 51.474 ATOM 34 H 1 1 4.589 42.418 49.897 ATOM 35 H 1 1 5.513 41.702 51.234 ATOM 36 H 1 1 5.955 43.445 48.786 ATOM 37 H 1 1 7.081 44.807 48.682 ATOM 38 H 1 1 5.359 43.817 52.505 ATOM 39 H 1 1 4.344 44.534 51.246 ATOM 40 H 1 1 7.274 43.676 50.888 ATOM 41 H 1 1 9.918 45.766 50.041 ATOM 42 H 1 1 11.718 47.359 53.500 ATOM 43 H 1 1 10.801 48.359 52.545 ATOM 44 H 1 1 11.449 46.970 51.910 REMARK END MATCH END HEADER NA.xray.inh5.1B9T_1_18 COMPND NA.xray.inh5.1B9T_1_18 REMARK RMSD 0.61 REMARK MATRIX -0.978271 0.206578 0.017656 0.000000 REMARK MATRIX 0.104518 0.564910 -0.818506 0.000000 REMARK MATRIX -0.179059 -0.798875 -0.574226 0.000000 REMARK MATRIX 10.014911 43.948639 48.512604 1.000000 ATOM 1 C 1 1 8.861 47.575 53.971 ATOM 2 C 1 1 9.514 47.152 52.813 ATOM 3 C 1 1 7.193 45.856 53.659 ATOM 4 C 1 1 7.701 46.927 54.394 ATOM 5 C 1 1 9.008 46.079 52.074 ATOM 6 C 1 1 7.845 45.433 52.501 ATOM 7 C 1 1 9.694 44.327 50.418 ATOM 8 C 1 1 7.013 47.375 55.616 ATOM 9 C 1 1 6.402 44.336 50.733 ATOM 10 C 1 1 10.525 44.274 49.162 ATOM 11 C 1 1 10.572 45.724 48.726 ATOM 12 C 1 1 10.547 46.520 50.046 ATOM 13 C 1 1 11.982 46.630 50.592 ATOM 14 C 1 1 9.970 47.910 49.727 ATOM 15 N 1 1 5.813 45.365 50.194 ATOM 16 N 1 1 9.695 45.664 50.887 ATOM 17 N 1 1 6.160 43.062 50.275 ATOM 18 N 1 1 7.313 44.346 51.772 ATOM 19 O 1 1 5.943 46.760 55.985 ATOM 20 O 1 1 9.199 43.325 50.917 ATOM 21 O 1 1 7.502 48.366 56.275 ATOM 22 O 1 1 12.772 47.289 49.625 ATOM 23 O 1 1 8.670 47.740 49.198 ATOM 24 H 1 1 9.266 48.411 54.536 ATOM 25 H 1 1 10.417 47.665 52.493 ATOM 26 H 1 1 6.287 45.352 53.990 ATOM 27 H 1 1 11.519 43.891 49.410 ATOM 28 H 1 1 10.056 43.637 48.408 ATOM 29 H 1 1 11.446 45.943 48.103 ATOM 30 H 1 1 9.676 45.943 48.128 ATOM 31 H 1 1 12.377 45.634 50.772 ATOM 32 H 1 1 11.974 47.204 51.514 ATOM 33 H 1 1 10.600 48.407 48.993 ATOM 34 H 1 1 9.919 48.502 50.637 ATOM 35 H 1 1 6.126 46.214 50.677 ATOM 36 H 1 1 6.613 42.255 50.690 ATOM 37 H 1 1 5.516 42.889 49.511 ATOM 38 H 1 1 7.674 43.444 52.068 ATOM 39 H 1 1 12.253 47.321 48.801 ATOM 40 H 1 1 8.398 48.596 48.823 REMARK END MATCH END HEADER TK.xray.inh4.1E2N_1_5 COMPND TK.xray.inh4.1E2N_1_5 REMARK RMSD 0.81 REMARK MATRIX 0.363484 -0.377797 -0.851557 0.000000 REMARK MATRIX 0.077445 0.923170 -0.376511 0.000000 REMARK MATRIX 0.928376 0.070907 0.364816 0.000000 REMARK MATRIX 3.575223 42.219134 53.396983 1.000000 ATOM 1 C 1 1 7.452 45.179 52.247 ATOM 2 C 1 1 6.727 44.476 51.138 ATOM 3 C 1 1 8.848 45.680 52.131 ATOM 4 C 1 1 6.130 41.798 52.155 ATOM 5 C 1 1 4.724 39.747 51.875 ATOM 6 C 1 1 8.707 44.640 49.730 ATOM 7 C 1 1 3.795 41.973 51.232 ATOM 8 C 1 1 5.248 42.498 51.114 ATOM 9 C 1 1 6.762 45.372 53.560 ATOM 10 C 1 1 5.822 42.162 49.720 ATOM 11 C 1 1 5.324 44.022 51.303 ATOM 12 C 1 1 3.043 42.467 52.472 ATOM 13 N 1 1 5.810 40.461 52.385 ATOM 14 N 1 1 3.781 40.515 51.216 ATOM 15 N 1 1 7.249 44.196 49.994 ATOM 16 N 1 1 9.539 45.393 50.775 ATOM 17 O 1 1 9.505 46.276 52.962 ATOM 18 O 1 1 7.085 42.350 52.700 ATOM 19 O 1 1 4.623 38.525 51.992 ATOM 20 O 1 1 9.211 44.383 48.651 ATOM 21 O 1 1 1.738 41.924 52.446 ATOM 22 H 1 1 3.221 42.292 50.353 ATOM 23 H 1 1 5.724 45.655 53.392 ATOM 24 H 1 1 7.257 46.162 54.123 ATOM 25 H 1 1 6.797 44.445 54.132 ATOM 26 H 1 1 5.581 42.954 49.004 ATOM 27 H 1 1 6.911 42.061 49.768 ATOM 28 H 1 1 5.404 41.222 49.348 ATOM 29 H 1 1 4.974 44.281 52.298 ATOM 30 H 1 1 4.701 44.509 50.559 ATOM 31 H 1 1 2.987 43.553 52.457 ATOM 32 H 1 1 3.559 42.132 53.370 ATOM 33 H 1 1 6.451 39.942 52.979 ATOM 34 H 1 1 2.979 40.045 50.806 ATOM 35 H 1 1 6.749 43.704 49.253 ATOM 36 H 1 1 10.497 45.687 50.593 ATOM 37 H 1 1 1.445 41.925 51.518 REMARK END MATCH END HEADER NA.xray.inh1.1INV_1_6 COMPND NA.xray.inh1.1INV_1_6 REMARK RMSD 0.81 REMARK MATRIX 0.858572 -0.356846 0.368124 0.000000 REMARK MATRIX 0.463354 0.847409 -0.259230 0.000000 REMARK MATRIX -0.219447 0.393139 0.892908 0.000000 REMARK MATRIX 10.528939 47.653688 50.181277 1.000000 ATOM 1 C 1 1 9.651 44.879 49.931 ATOM 2 C 1 1 8.548 47.881 53.575 ATOM 3 C 1 1 8.771 45.910 52.016 ATOM 4 C 1 1 9.486 47.112 52.652 ATOM 5 C 1 1 8.027 45.085 53.084 ATOM 6 C 1 1 7.881 46.941 54.561 ATOM 7 C 1 1 10.733 44.001 49.397 ATOM 8 C 1 1 5.127 43.537 50.940 ATOM 9 C 1 1 7.144 44.006 52.464 ATOM 10 C 1 1 6.100 44.575 51.495 ATOM 11 N 1 1 9.719 45.090 51.295 ATOM 12 O 1 1 8.812 45.338 49.164 ATOM 13 O 1 1 6.015 46.720 56.485 ATOM 14 O 1 1 5.734 48.560 54.607 ATOM 15 O 1 1 7.168 45.927 53.863 ATOM 16 O 1 1 9.968 47.992 51.640 ATOM 17 O 1 1 4.196 44.194 50.084 ATOM 18 O 1 1 7.994 43.079 51.794 ATOM 19 O 1 1 5.323 45.549 52.201 ATOM 20 O 1 1 7.555 48.767 56.398 ATOM 21 P 1 1 6.606 47.750 55.544 ATOM 22 H 1 1 9.089 48.676 54.101 ATOM 23 H 1 1 7.783 48.391 52.974 ATOM 24 H 1 1 8.058 46.281 51.269 ATOM 25 H 1 1 10.358 46.771 53.224 ATOM 26 H 1 1 8.743 44.598 53.760 ATOM 27 H 1 1 8.610 46.486 55.241 ATOM 28 H 1 1 10.337 43.101 48.900 ATOM 29 H 1 1 11.348 44.507 48.636 ATOM 30 H 1 1 11.449 43.627 50.146 ATOM 31 H 1 1 4.558 43.050 51.737 ATOM 32 H 1 1 5.646 42.780 50.345 ATOM 33 H 1 1 6.645 43.458 53.270 ATOM 34 H 1 1 6.590 45.105 50.670 ATOM 35 H 1 1 10.470 44.648 51.815 ATOM 36 H 1 1 10.841 48.297 51.932 ATOM 37 H 1 1 4.704 44.836 49.564 ATOM 38 H 1 1 8.806 43.560 51.570 ATOM 39 H 1 1 4.434 45.511 51.821 ATOM 40 H 1 1 7.137 49.369 57.051 REMARK END MATCH END HEADER TK.xray.inh10.1E2P_1_8 COMPND TK.xray.inh10.1E2P_1_8 REMARK RMSD 0.83 REMARK MATRIX 0.683244 0.042773 -0.728936 0.000000 REMARK MATRIX -0.659170 -0.393321 -0.640931 0.000000 REMARK MATRIX -0.314121 0.918406 -0.240540 0.000000 REMARK MATRIX 6.247360 43.903744 54.128497 1.000000 ATOM 1 C 1 1 7.425 45.250 52.095 ATOM 2 C 1 1 6.828 44.065 51.397 ATOM 3 C 1 1 8.873 45.591 52.046 ATOM 4 C 1 1 9.034 43.412 50.600 ATOM 5 C 1 1 6.540 46.136 52.913 ATOM 6 C 1 1 5.348 43.786 51.460 ATOM 7 C 1 1 5.300 42.658 49.159 ATOM 8 C 1 1 3.423 42.321 50.839 ATOM 9 C 1 1 4.932 42.548 50.651 ATOM 10 N 1 1 7.508 43.200 50.725 ATOM 11 N 1 1 9.754 44.603 51.243 ATOM 12 O 1 1 9.440 46.537 52.558 ATOM 13 O 1 1 9.687 42.603 49.965 ATOM 14 O 1 1 4.903 41.489 48.456 ATOM 15 O 1 1 3.009 41.173 50.111 ATOM 16 H 1 1 6.941 47.148 52.924 ATOM 17 H 1 1 6.493 45.764 53.936 ATOM 18 H 1 1 5.538 46.148 52.487 ATOM 19 H 1 1 5.094 43.649 52.514 ATOM 20 H 1 1 4.819 44.675 51.110 ATOM 21 H 1 1 4.809 43.521 48.698 ATOM 22 H 1 1 6.380 42.785 49.034 ATOM 23 H 1 1 2.843 43.183 50.494 ATOM 24 H 1 1 3.192 42.150 51.896 ATOM 25 H 1 1 5.456 41.665 51.042 ATOM 26 H 1 1 7.089 42.389 50.267 ATOM 27 H 1 1 10.759 44.740 51.152 ATOM 28 H 1 1 5.710 41.104 48.075 ATOM 29 H 1 1 3.785 40.595 50.034 REMARK END MATCH END HEADER NA_xray_inh9_1A4G_zanmivir_1_10 COMPND NA_xray_inh9_1A4G_zanmivir_1_10 REMARK RMSD 0.89 REMARK MATRIX -0.331535 -0.900970 -0.279890 0.000000 REMARK MATRIX 0.264445 -0.373521 0.889129 0.000000 REMARK MATRIX -0.905623 0.220762 0.362093 0.000000 REMARK MATRIX 3.843906 44.454613 54.750980 1.000000 ATOM 1 C 1 1 4.982 43.787 51.536 ATOM 2 C 1 1 5.006 44.307 52.769 ATOM 3 C 1 1 3.845 44.020 53.693 ATOM 4 C 1 1 9.562 44.627 50.154 ATOM 5 C 1 1 5.556 41.877 49.281 ATOM 6 C 1 1 6.116 43.985 50.580 ATOM 7 C 1 1 7.350 44.570 51.285 ATOM 8 C 1 1 6.914 45.635 52.307 ATOM 9 C 1 1 10.341 45.325 49.088 ATOM 10 C 1 1 8.829 47.913 54.866 ATOM 11 C 1 1 8.095 46.209 53.086 ATOM 12 C 1 1 7.668 47.235 54.143 ATOM 13 N 1 1 4.559 42.379 48.601 ATOM 14 N 1 1 5.784 40.525 49.336 ATOM 15 N 1 1 8.275 45.103 50.313 ATOM 16 N 1 1 6.424 42.691 49.973 ATOM 17 O 1 1 2.732 43.847 53.120 ATOM 18 O 1 1 4.131 43.989 54.924 ATOM 19 O 1 1 10.086 43.719 50.789 ATOM 20 O 1 1 6.009 45.090 53.285 ATOM 21 O 1 1 9.646 48.573 53.903 ATOM 22 O 1 1 8.784 45.121 53.695 ATOM 23 O 1 1 6.921 48.264 53.485 ATOM 24 H 1 1 4.128 43.200 51.208 ATOM 25 H 1 1 5.778 44.656 49.781 ATOM 26 H 1 1 7.887 43.768 51.810 ATOM 27 H 1 1 6.409 46.469 51.801 ATOM 28 H 1 1 11.258 45.795 49.478 ATOM 29 H 1 1 10.680 44.637 48.297 ATOM 30 H 1 1 9.804 46.130 48.562 ATOM 31 H 1 1 9.456 47.189 55.393 ATOM 32 H 1 1 8.473 48.671 55.572 ATOM 33 H 1 1 8.789 46.671 52.376 ATOM 34 H 1 1 6.991 46.775 54.873 ATOM 35 H 1 1 4.579 43.400 48.699 ATOM 36 H 1 1 6.554 40.126 49.861 ATOM 37 H 1 1 5.180 39.873 48.848 ATOM 38 H 1 1 7.964 45.865 49.717 ATOM 39 H 1 1 7.382 42.374 50.084 ATOM 40 H 1 1 10.186 49.214 54.391 ATOM 41 H 1 1 8.224 44.338 53.578 ATOM 42 H 1 1 7.568 48.920 53.189 REMARK END MATCH END HEADER CDK2.xray.inh5.1G5S COMPND CDK2.xray.inh5.1G5S REMARK RMSD 0.92 REMARK MATRIX 0.556537 0.050264 -0.829301 0.000000 REMARK MATRIX -0.173983 0.983087 -0.057174 0.000000 REMARK MATRIX 0.812402 0.176104 0.555869 0.000000 REMARK MATRIX -28.652641 -7.325283 29.223523 1.000000 ATOM 1 C 1 1 10.686 48.427 48.902 ATOM 2 N 1 1 10.015 47.130 48.617 ATOM 3 C 1 1 9.269 46.415 49.524 ATOM 4 N 1 1 9.039 46.789 50.804 ATOM 5 C 1 1 8.301 45.960 51.480 ATOM 6 C 1 1 8.012 44.369 49.637 ATOM 7 N 1 1 7.774 44.771 50.962 ATOM 8 C 1 1 8.833 45.280 48.840 ATOM 9 N 1 1 9.286 45.260 47.552 ATOM 10 C 1 1 10.000 46.384 47.422 ATOM 11 N 1 1 7.473 43.143 49.134 ATOM 12 C 1 1 6.688 42.321 50.051 ATOM 13 C 1 1 5.146 41.036 48.835 ATOM 14 C 1 1 3.826 40.631 48.566 ATOM 15 C 1 1 2.767 41.152 49.289 ATOM 16 C 1 1 3.017 42.094 50.303 ATOM 17 C 1 1 4.352 42.498 50.575 ATOM 18 C 1 1 5.393 41.966 49.838 ATOM 19 N 1 1 8.050 46.271 52.931 ATOM 20 C 1 1 8.725 47.504 53.638 ATOM 21 C 1 1 10.388 47.899 56.072 ATOM 22 C 1 1 10.940 48.112 54.683 ATOM 23 C 1 1 10.202 47.263 53.647 ATOM 24 C 1 1 8.044 47.529 55.103 ATOM 25 C 1 1 8.944 48.316 56.070 ATOM 26 N 1 1 11.153 48.749 57.067 ATOM 27 C 1 1 10.209 49.714 49.500 ATOM 28 C 1 1 11.241 50.158 50.427 ATOM 29 C 1 1 12.019 48.210 49.639 ATOM 30 C 1 1 12.454 49.606 49.906 ATOM 31 H 1 1 10.550 48.643 47.936 ATOM 32 H 1 1 10.465 46.661 46.581 ATOM 33 H 1 1 7.629 42.858 48.188 ATOM 34 H 1 1 7.192 41.462 50.144 ATOM 35 H 1 1 6.694 42.808 50.925 ATOM 36 H 1 1 5.904 40.656 48.306 ATOM 37 H 1 1 3.651 39.961 47.846 ATOM 38 H 1 1 1.830 40.861 49.092 ATOM 39 H 1 1 2.259 42.477 50.831 ATOM 40 H 1 1 4.538 43.165 51.297 ATOM 41 H 1 1 7.440 45.680 53.458 ATOM 42 H 1 1 8.594 48.391 53.195 ATOM 43 H 1 1 10.477 46.938 56.332 ATOM 44 H 1 1 10.843 49.078 54.440 ATOM 45 H 1 1 11.908 47.862 54.676 ATOM 46 H 1 1 10.366 46.298 53.852 ATOM 47 H 1 1 10.565 47.479 52.741 ATOM 48 H 1 1 7.148 47.969 55.048 ATOM 49 H 1 1 7.935 46.592 55.436 ATOM 50 H 1 1 8.585 48.196 56.995 ATOM 51 H 1 1 8.900 49.282 55.817 ATOM 52 H 1 1 10.783 48.603 57.985 ATOM 53 H 1 1 11.063 49.714 56.822 ATOM 54 H 1 1 10.073 50.397 48.783 ATOM 55 H 1 1 9.348 49.568 49.989 ATOM 56 H 1 1 11.289 51.157 50.449 ATOM 57 H 1 1 11.062 49.811 51.347 ATOM 58 H 1 1 11.885 47.702 50.490 ATOM 59 H 1 1 12.678 47.728 49.062 ATOM 60 H 1 1 12.742 50.070 49.068 ATOM 61 H 1 1 13.194 49.640 50.578 REMARK END MATCH END HEADER NA.xray.inh10.1F8B COMPND NA.xray.inh10.1F8B REMARK RMSD 1.00 REMARK MATRIX 0.697810 0.537086 -0.473920 0.000000 REMARK MATRIX -0.579424 0.812239 0.067341 0.000000 REMARK MATRIX 0.421105 0.227609 0.877989 0.000000 REMARK MATRIX 43.956718 1.879484 53.966880 1.000000 ATOM 1 C 1 1 6.557 46.698 54.021 ATOM 2 C 1 1 6.514 45.771 52.985 ATOM 3 C 1 1 7.582 45.485 52.176 ATOM 4 C 1 1 7.574 44.336 51.119 ATOM 5 C 1 1 6.144 43.979 50.702 ATOM 6 C 1 1 5.248 43.859 51.989 ATOM 7 C 1 1 3.740 43.625 51.624 ATOM 8 C 1 1 2.917 43.464 52.854 ATOM 9 C 1 1 1.414 43.453 52.529 ATOM 10 C 1 1 5.852 42.615 48.681 ATOM 11 C 1 1 5.912 41.268 47.996 ATOM 12 N 1 1 6.166 42.699 49.971 ATOM 13 O 1 1 5.567 46.799 54.773 ATOM 14 O 1 1 7.564 47.413 54.188 ATOM 15 O 1 1 8.296 44.717 49.977 ATOM 16 O 1 1 5.310 45.105 52.774 ATOM 17 O 1 1 3.166 44.707 50.892 ATOM 18 O 1 1 3.286 42.275 53.468 ATOM 19 O 1 1 1.064 42.329 51.717 ATOM 20 O 1 1 5.512 43.589 48.018 ATOM 21 H 1 1 8.306 45.972 52.255 ATOM 22 H 1 1 7.963 43.608 51.503 ATOM 23 H 1 1 5.799 44.626 50.163 ATOM 24 H 1 1 5.567 43.151 52.464 ATOM 25 H 1 1 3.735 42.874 51.110 ATOM 26 H 1 1 3.065 44.169 53.410 ATOM 27 H 1 1 0.943 43.414 53.307 ATOM 28 H 1 1 1.215 44.212 52.068 ATOM 29 H 1 1 5.300 40.709 48.371 ATOM 30 H 1 1 5.728 41.370 47.111 ATOM 31 H 1 1 6.745 40.915 48.094 ATOM 32 H 1 1 6.394 41.970 50.400 ATOM 33 H 1 1 8.895 44.065 49.765 ATOM 34 H 1 1 2.262 44.700 50.999 ATOM 35 H 1 1 2.557 41.895 53.857 ATOM 36 H 1 1 0.429 41.834 52.141 REMARK END MATCH END HEADER NA.xray.inh8.1INF_1_8 COMPND NA.xray.inh8.1INF_1_8 REMARK RMSD 0.65 REMARK MATRIX -0.849602 0.469848 0.239623 0.000000 REMARK MATRIX 0.072187 0.553640 -0.829621 0.000000 REMARK MATRIX -0.522461 -0.687550 -0.504291 0.000000 REMARK MATRIX 10.599162 47.166664 52.530428 1.000000 ATOM 1 C 1 1 8.981 47.556 53.899 ATOM 2 C 1 1 9.587 46.904 52.825 ATOM 3 C 1 1 6.988 46.228 53.581 ATOM 4 C 1 1 7.682 47.218 54.277 ATOM 5 C 1 1 8.894 45.913 52.129 ATOM 6 C 1 1 7.594 45.575 52.507 ATOM 7 C 1 1 7.043 47.907 55.409 ATOM 8 C 1 1 10.308 44.117 51.082 ATOM 9 C 1 1 6.953 44.178 50.496 ATOM 10 C 1 1 10.803 43.749 49.706 ATOM 11 N 1 1 6.729 42.988 50.018 ATOM 12 N 1 1 7.299 45.220 49.667 ATOM 13 N 1 1 9.521 45.274 51.056 ATOM 14 N 1 1 6.874 44.575 51.816 ATOM 15 O 1 1 5.842 47.577 55.738 ATOM 16 O 1 1 7.705 48.818 56.034 ATOM 17 O 1 1 10.598 43.432 52.058 ATOM 18 H 1 1 9.531 48.326 54.434 ATOM 19 H 1 1 10.600 47.176 52.540 ATOM 20 H 1 1 5.975 45.965 53.877 ATOM 21 H 1 1 9.954 43.532 49.052 ATOM 22 H 1 1 11.440 42.862 49.766 ATOM 23 H 1 1 11.386 44.574 49.286 ATOM 24 H 1 1 6.487 42.361 50.794 ATOM 25 H 1 1 7.477 46.150 50.030 ATOM 26 H 1 1 7.394 45.088 48.666 ATOM 27 H 1 1 9.391 45.703 50.134 ATOM 28 H 1 1 6.206 44.081 52.402 REMARK END MATCH END HEADER NA.xray.inh2.2QWK COMPND NA.xray.inh2.2QWK REMARK RMSD 0.65 REMARK MATRIX 0.761520 0.645643 0.056848 0.000000 REMARK MATRIX -0.616473 0.748602 -0.244039 0.000000 REMARK MATRIX -0.200119 0.150795 0.968098 0.000000 REMARK MATRIX 43.322942 6.999887 74.561873 1.000000 ATOM 1 C 1 1 6.797 48.339 55.006 ATOM 2 O 1 1 5.570 48.160 55.156 ATOM 3 O 1 1 7.409 49.106 55.757 ATOM 4 C 1 1 7.495 47.602 54.028 ATOM 5 C 1 1 9.015 47.594 54.013 ATOM 6 C 1 1 9.772 46.510 53.187 ATOM 7 C 1 1 9.058 46.152 51.906 ATOM 8 N 1 1 9.723 45.033 51.235 ATOM 9 C 1 1 10.377 45.218 50.093 ATOM 10 O 1 1 10.422 46.324 49.535 ATOM 11 C 1 1 11.021 43.987 49.497 ATOM 12 C 1 1 7.569 45.808 52.263 ATOM 13 C 1 1 6.817 46.751 53.136 ATOM 14 O 1 1 6.754 45.378 51.152 ATOM 15 C 1 1 6.524 44.103 50.681 ATOM 16 C 1 1 5.493 43.445 51.611 ATOM 17 C 1 1 6.181 44.359 49.208 ATOM 18 C 1 1 7.286 44.948 48.476 ATOM 19 C 1 1 4.213 44.199 51.668 ATOM 20 N 1 1 11.011 47.065 52.891 ATOM 21 H 1 1 9.280 48.404 53.692 ATOM 22 H 1 1 9.235 47.398 54.874 ATOM 23 H 1 1 9.831 45.738 53.665 ATOM 24 H 1 1 9.079 46.852 51.326 ATOM 25 H 1 1 9.690 44.233 51.591 ATOM 26 H 1 1 10.396 43.332 49.405 ATOM 27 H 1 1 11.368 44.192 48.682 ATOM 28 H 1 1 11.686 43.697 50.047 ATOM 29 H 1 1 7.725 45.088 52.797 ATOM 30 H 1 1 5.943 46.776 53.093 ATOM 31 H 1 1 7.197 43.490 50.693 ATOM 32 H 1 1 5.323 42.604 51.310 ATOM 33 H 1 1 5.845 43.436 52.451 ATOM 34 H 1 1 5.961 43.567 48.817 ATOM 35 H 1 1 5.487 44.948 49.183 ATOM 36 H 1 1 8.019 44.414 48.550 ATOM 37 H 1 1 7.059 45.030 47.598 ATOM 38 H 1 1 7.474 45.770 48.819 ATOM 39 H 1 1 3.515 43.617 51.617 ATOM 40 H 1 1 4.167 44.660 52.452 ATOM 41 H 1 1 4.173 44.782 50.971 ATOM 42 H 1 1 11.667 46.462 53.076 ATOM 43 H 1 1 11.042 47.284 52.008 ATOM 44 H 1 1 11.136 47.813 53.394 REMARK END MATCH END HEADER RNAse.xray.inh3.1JN4_1_29 COMPND RNAse.xray.inh3.1JN4_1_29 REMARK RMSD 0.76 REMARK MATRIX 0.522556 0.441332 -0.729494 0.000000 REMARK MATRIX -0.737949 0.662661 -0.127714 0.000000 REMARK MATRIX 0.427043 0.605067 0.671958 0.000000 REMARK MATRIX 3.938623 37.015897 47.551860 1.000000 ATOM 1 C 1 1 9.168 44.440 49.907 ATOM 2 C 1 1 5.237 43.666 51.604 ATOM 3 C 1 1 7.172 44.557 51.658 ATOM 4 C 1 1 7.112 43.849 50.468 ATOM 5 C 1 1 8.357 45.236 51.926 ATOM 6 C 1 1 3.678 35.218 59.512 ATOM 7 C 1 1 3.734 36.395 58.885 ATOM 8 C 1 1 4.783 34.254 59.337 ATOM 9 C 1 1 5.878 35.922 57.842 ATOM 10 C 1 1 4.648 37.996 55.931 ATOM 11 C 1 1 3.157 37.943 55.686 ATOM 12 C 1 1 4.334 40.368 48.843 ATOM 13 C 1 1 5.482 40.946 49.647 ATOM 14 C 1 1 2.643 38.894 56.756 ATOM 15 C 1 1 3.228 41.392 49.074 ATOM 16 C 1 1 5.305 42.436 49.400 ATOM 17 C 1 1 4.721 38.084 57.444 ATOM 18 C 1 1 1.214 38.607 57.181 ATOM 19 C 1 1 2.367 41.072 50.288 ATOM 20 N 1 1 8.072 43.742 49.537 ATOM 21 N 1 1 9.370 45.173 51.029 ATOM 22 N 1 1 5.997 44.434 52.356 ATOM 23 N 1 1 5.867 43.284 50.448 ATOM 24 N 1 1 5.805 34.690 58.507 ATOM 25 N 1 1 4.782 36.787 58.062 ATOM 26 N 1 1 8.505 45.980 53.109 ATOM 27 O 1 1 4.762 33.163 59.899 ATOM 28 O 1 1 6.841 36.202 57.126 ATOM 29 O 1 1 4.960 37.630 53.143 ATOM 30 O 1 1 2.728 36.249 52.967 ATOM 31 O 1 1 0.754 37.596 50.946 ATOM 32 O 1 1 0.741 39.761 52.440 ATOM 33 O 1 1 3.885 42.660 49.303 ATOM 34 O 1 1 3.521 38.737 57.883 ATOM 35 O 1 1 4.677 40.365 47.458 ATOM 36 O 1 1 6.747 40.486 49.215 ATOM 37 O 1 1 0.838 39.538 58.183 ATOM 38 O 1 1 2.832 38.375 54.382 ATOM 39 O 1 1 1.749 39.810 50.097 ATOM 40 O 1 1 2.926 38.558 51.899 ATOM 41 P 1 1 3.449 37.573 53.093 ATOM 42 P 1 1 1.405 38.885 51.400 ATOM 43 H 1 1 10.000 44.412 49.211 ATOM 44 H 1 1 4.229 43.354 51.841 ATOM 45 H 1 1 2.844 34.946 60.147 ATOM 46 H 1 1 2.933 37.118 59.000 ATOM 47 H 1 1 5.183 37.143 55.503 ATOM 48 H 1 1 5.066 38.903 55.475 ATOM 49 H 1 1 2.777 36.925 55.833 ATOM 50 H 1 1 4.070 39.345 49.123 ATOM 51 H 1 1 5.362 40.705 50.710 ATOM 52 H 1 1 2.706 39.936 56.421 ATOM 53 H 1 1 2.585 41.507 48.195 ATOM 54 H 1 1 5.782 42.769 48.472 ATOM 55 H 1 1 5.593 38.649 57.785 ATOM 56 H 1 1 1.134 37.596 57.587 ATOM 57 H 1 1 0.537 38.709 56.329 ATOM 58 H 1 1 1.588 41.830 50.417 ATOM 59 H 1 1 2.979 41.031 51.194 ATOM 60 H 1 1 6.581 34.050 58.366 ATOM 61 H 1 1 8.348 45.535 53.994 ATOM 62 H 1 1 8.673 46.966 53.053 ATOM 63 H 1 1 3.864 40.152 46.975 ATOM 64 H 1 1 6.818 40.688 48.265 ATOM 65 H 1 1 0.638 39.027 58.984 REMARK END MATCH END HEADER NA.xray.inh5.1B9T COMPND NA.xray.inh5.1B9T REMARK RMSD 0.77 REMARK MATRIX 0.976987 0.050237 -0.207300 0.000000 REMARK MATRIX -0.041062 0.997987 0.048331 0.000000 REMARK MATRIX 0.209311 -0.038706 0.977083 0.000000 REMARK MATRIX 12.679211 -11.750422 56.209370 1.000000 ATOM 1 C 1 1 7.754 44.413 51.472 ATOM 2 C 1 1 6.508 44.421 50.778 ATOM 3 C 1 1 5.509 45.373 51.169 ATOM 4 C 1 1 5.756 46.273 52.226 ATOM 5 C 1 1 6.980 46.263 52.916 ATOM 6 C 1 1 7.990 45.322 52.532 ATOM 7 C 1 1 7.205 47.209 54.024 ATOM 8 O 1 1 6.183 48.040 54.304 ATOM 9 N 1 1 4.294 45.452 50.546 ATOM 10 C 1 1 3.057 45.554 51.062 ATOM 11 N 1 1 2.797 45.090 52.303 ATOM 12 N 1 1 6.246 43.529 49.724 ATOM 13 C 1 1 5.712 42.117 49.854 ATOM 14 C 1 1 5.826 41.592 48.389 ATOM 15 C 1 1 6.067 42.787 47.473 ATOM 16 C 1 1 6.438 43.901 48.425 ATOM 17 C 1 1 4.215 42.112 50.312 ATOM 18 O 1 1 3.777 40.809 50.697 ATOM 19 C 1 1 6.554 41.255 50.872 ATOM 20 O 1 1 6.879 40.011 50.324 ATOM 21 O 1 1 8.227 47.229 54.629 ATOM 22 N 1 1 2.102 46.116 50.323 ATOM 23 O 1 1 6.848 44.989 48.038 ATOM 24 H 1 1 8.378 43.843 51.240 ATOM 25 H 1 1 5.136 46.847 52.456 ATOM 26 H 1 1 8.757 45.308 52.955 ATOM 27 H 1 1 4.328 45.434 49.670 ATOM 28 H 1 1 3.435 44.721 52.776 ATOM 29 H 1 1 1.989 45.158 52.636 ATOM 30 H 1 1 6.521 41.009 48.324 ATOM 31 H 1 1 5.061 41.162 48.150 ATOM 32 H 1 1 6.746 42.618 46.892 ATOM 33 H 1 1 5.344 42.989 46.959 ATOM 34 H 1 1 4.123 42.675 51.021 ATOM 35 H 1 1 3.705 42.384 49.608 ATOM 36 H 1 1 2.884 40.828 50.871 ATOM 37 H 1 1 7.321 41.700 51.076 ATOM 38 H 1 1 6.055 41.120 51.621 ATOM 39 H 1 1 6.136 39.487 50.297 ATOM 40 H 1 1 2.286 46.410 49.519 REMARK END MATCH END HEADER TK.xray.inh7.1E2K_1_1 COMPND TK.xray.inh7.1E2K_1_1 REMARK RMSD 0.78 REMARK MATRIX 0.069917 -0.232348 0.970117 0.000000 REMARK MATRIX -0.989613 -0.138609 0.038124 0.000000 REMARK MATRIX 0.125608 -0.962706 -0.239626 0.000000 REMARK MATRIX 3.510810 42.360213 48.776586 1.000000 ATOM 1 C 1 1 7.649 45.653 52.329 ATOM 2 C 1 1 6.985 44.603 51.508 ATOM 3 C 1 1 9.051 46.092 52.145 ATOM 4 C 1 1 9.033 44.299 50.228 ATOM 5 C 1 1 4.485 42.048 49.133 ATOM 6 C 1 1 7.081 41.543 50.410 ATOM 7 C 1 1 5.407 43.115 49.665 ATOM 8 C 1 1 6.895 42.907 49.725 ATOM 9 C 1 1 5.832 41.373 51.297 ATOM 10 C 1 1 4.753 42.162 50.612 ATOM 11 C 1 1 6.856 46.312 53.408 ATOM 12 C 1 1 3.644 42.652 51.476 ATOM 13 N 1 1 9.813 45.367 51.012 ATOM 14 N 1 1 7.534 43.945 50.545 ATOM 15 O 1 1 9.660 46.940 52.769 ATOM 16 O 1 1 9.612 43.711 49.330 ATOM 17 O 1 1 5.459 40.011 51.403 ATOM 18 O 1 1 2.517 41.784 51.361 ATOM 19 H 1 1 5.935 44.375 51.749 ATOM 20 H 1 1 3.509 42.359 48.782 ATOM 21 H 1 1 4.904 41.211 48.589 ATOM 22 H 1 1 7.103 40.749 49.653 ATOM 23 H 1 1 8.006 41.448 50.989 ATOM 24 H 1 1 5.076 44.142 49.613 ATOM 25 H 1 1 7.365 42.942 48.739 ATOM 26 H 1 1 6.005 41.773 52.302 ATOM 27 H 1 1 6.230 45.574 53.911 ATOM 28 H 1 1 6.215 47.082 52.980 ATOM 29 H 1 1 7.529 46.768 54.135 ATOM 30 H 1 1 3.318 43.665 51.186 ATOM 31 H 1 1 3.937 42.683 52.539 ATOM 32 H 1 1 10.784 45.589 50.797 ATOM 33 H 1 1 4.632 39.982 51.914 ATOM 34 H 1 1 1.834 42.283 50.888 REMARK END MATCH END HEADER FX.xray.inh4.1G2L COMPND FX.xray.inh4.1G2L REMARK RMSD 0.80 REMARK MATRIX -0.324447 -0.582178 0.745522 0.000000 REMARK MATRIX -0.621484 -0.462967 -0.631996 0.000000 REMARK MATRIX 0.713086 -0.668379 -0.211606 0.000000 REMARK MATRIX -2.744461 64.011546 52.954219 1.000000 ATOM 1 N 1 1 10.316 36.305 50.436 ATOM 2 N 1 1 8.984 34.981 51.532 ATOM 3 C 1 1 9.053 36.046 50.750 ATOM 4 C 1 1 7.945 36.752 50.231 ATOM 5 C 1 1 8.131 37.816 49.234 ATOM 6 C 1 1 7.027 38.536 48.682 ATOM 7 C 1 1 5.660 38.230 49.098 ATOM 8 C 1 1 5.428 37.194 50.081 ATOM 9 C 1 1 6.546 36.464 50.640 ATOM 10 N 1 1 4.499 38.934 48.552 ATOM 11 C 1 1 4.391 40.336 48.017 ATOM 12 N 1 1 6.106 41.930 48.955 ATOM 13 C 1 1 4.792 41.449 49.025 ATOM 14 N 1 1 3.885 41.957 49.993 ATOM 15 C 1 1 4.750 42.872 50.608 ATOM 16 C 1 1 6.080 42.846 49.973 ATOM 17 C 1 1 4.499 43.782 51.729 ATOM 18 C 1 1 5.547 44.625 52.192 ATOM 19 C 1 1 6.897 44.631 51.591 ATOM 20 C 1 1 7.151 43.721 50.453 ATOM 21 C 1 1 2.445 41.623 50.291 ATOM 22 C 1 1 9.330 45.894 51.509 ATOM 23 C 1 1 9.428 44.732 52.489 ATOM 24 C 1 1 8.087 45.463 52.307 ATOM 25 C 1 1 7.465 46.748 53.031 ATOM 26 N 1 1 7.118 47.825 52.356 ATOM 27 N 1 1 6.797 47.987 55.220 ATOM 28 C 1 1 7.163 46.748 54.575 ATOM 29 C 1 1 7.216 45.541 55.379 ATOM 30 C 1 1 6.910 45.615 56.789 ATOM 31 C 1 1 6.549 46.861 57.423 ATOM 32 C 1 1 6.493 48.056 56.633 ATOM 33 O 1 1 7.291 47.961 50.883 ATOM 34 C 1 1 6.309 48.872 50.357 ATOM 35 C 1 1 4.985 48.122 50.090 ATOM 36 O 1 1 3.952 48.517 50.661 ATOM 37 O 1 1 4.990 47.028 49.225 ATOM 38 C 1 1 3.758 45.407 47.880 ATOM 39 C 1 1 3.696 46.405 49.053 ATOM 40 H 1 1 9.057 38.042 48.934 ATOM 41 H 1 1 7.191 39.254 48.006 ATOM 42 H 1 1 4.496 36.983 50.375 ATOM 43 H 1 1 6.373 35.749 51.317 ATOM 44 H 1 1 3.651 38.404 48.531 ATOM 45 H 1 1 4.986 40.410 47.218 ATOM 46 H 1 1 3.442 40.492 47.743 ATOM 47 H 1 1 3.600 43.809 52.165 ATOM 48 H 1 1 5.363 45.240 52.958 ATOM 49 H 1 1 8.049 43.704 50.013 ATOM 50 H 1 1 2.122 42.187 51.052 ATOM 51 H 1 1 2.371 40.657 50.538 ATOM 52 H 1 1 1.886 41.804 49.482 ATOM 53 H 1 1 9.780 46.762 51.718 ATOM 54 H 1 1 9.376 45.722 50.525 ATOM 55 H 1 1 9.538 43.799 52.147 ATOM 56 H 1 1 9.942 44.839 53.340 ATOM 57 H 1 1 7.463 44.667 54.961 ATOM 58 H 1 1 6.949 44.781 57.341 ATOM 59 H 1 1 6.342 46.890 58.401 ATOM 60 H 1 1 6.245 48.928 57.055 ATOM 61 H 1 1 6.148 49.604 51.018 ATOM 62 H 1 1 6.646 49.264 49.501 ATOM 63 H 1 1 2.863 44.976 47.761 ATOM 64 H 1 1 4.442 44.704 48.076 ATOM 65 H 1 1 4.008 45.892 47.042 ATOM 66 H 1 1 3.446 45.920 49.891 ATOM 67 H 1 1 3.012 47.108 48.857 ATOM 68 H 1 1 8.096 34.656 51.857 ATOM 69 H 1 1 9.820 34.501 51.798 ATOM 70 H 1 1 10.536 37.083 49.847 REMARK END MATCH END HEADER FX.xray.inh7.1LPK COMPND FX.xray.inh7.1LPK REMARK RMSD 0.81 REMARK MATRIX -0.219783 -0.941861 -0.254153 0.000000 REMARK MATRIX 0.187039 -0.296373 0.936578 0.000000 REMARK MATRIX -0.957451 0.158307 0.241302 0.000000 REMARK MATRIX 30.755550 49.889508 40.104550 1.000000 ATOM 1 C 1 1 7.186 47.535 54.534 ATOM 2 C 1 1 6.921 46.757 53.392 ATOM 3 C 1 1 8.006 46.220 52.666 ATOM 4 C 1 1 9.360 46.479 53.060 ATOM 5 C 1 1 9.605 47.251 54.224 ATOM 6 C 1 1 8.517 47.772 54.965 ATOM 7 N 1 1 8.059 45.429 51.528 ATOM 8 C 1 1 9.342 45.208 51.179 ATOM 9 C 1 1 10.195 45.844 52.115 ATOM 10 C 1 1 6.876 45.002 50.812 ATOM 11 C 1 1 6.413 43.624 51.161 ATOM 12 C 1 1 7.120 42.619 51.883 ATOM 13 C 1 1 6.493 41.364 52.113 ATOM 14 C 1 1 5.186 41.123 51.625 ATOM 15 C 1 1 4.510 42.162 50.929 ATOM 16 C 1 1 5.137 43.390 50.701 ATOM 17 C 1 1 3.150 42.066 50.429 ATOM 18 N 1 1 2.560 40.885 50.248 ATOM 19 N 1 1 2.550 43.251 50.159 ATOM 20 C 1 1 9.747 44.539 50.026 ATOM 21 O 1 1 10.980 44.807 49.651 ATOM 22 C 1 1 11.527 44.165 48.464 ATOM 23 C 1 1 10.945 44.670 47.145 ATOM 24 C 1 1 9.978 45.704 47.033 ATOM 25 C 1 1 9.478 46.075 45.752 ATOM 26 C 1 1 9.951 45.418 44.591 ATOM 27 C 1 1 10.929 44.393 44.707 ATOM 28 C 1 1 11.422 44.033 45.979 ATOM 29 C 1 1 11.438 43.620 43.576 ATOM 30 N 1 1 12.737 43.391 43.450 ATOM 31 N 1 1 10.587 43.068 42.715 ATOM 32 O 1 1 9.055 43.800 49.393 ATOM 33 H 1 1 6.425 47.928 55.051 ATOM 34 H 1 1 5.980 46.587 53.100 ATOM 35 H 1 1 10.544 47.427 54.520 ATOM 36 H 1 1 8.687 48.308 55.792 ATOM 37 H 1 1 10.770 46.520 51.653 ATOM 38 H 1 1 10.775 45.166 52.567 ATOM 39 H 1 1 6.137 45.644 51.017 ATOM 40 H 1 1 7.077 45.027 49.832 ATOM 41 H 1 1 8.044 42.794 52.224 ATOM 42 H 1 1 6.976 40.651 52.621 ATOM 43 H 1 1 4.745 40.236 51.767 ATOM 44 H 1 1 4.652 44.107 50.199 ATOM 45 H 1 1 1.622 40.842 49.903 ATOM 46 H 1 1 1.612 43.269 49.812 ATOM 47 H 1 1 3.045 44.107 50.308 ATOM 48 H 1 1 12.514 44.324 48.450 ATOM 49 H 1 1 11.348 43.184 48.529 ATOM 50 H 1 1 9.648 46.171 47.853 ATOM 51 H 1 1 8.793 46.799 45.673 ATOM 52 H 1 1 9.598 45.674 43.691 ATOM 53 H 1 1 12.118 43.319 46.056 ATOM 54 H 1 1 13.079 42.861 42.673 ATOM 55 H 1 1 13.376 43.748 44.131 ATOM 56 H 1 1 10.933 42.539 41.940 REMARK END MATCH END HEADER NA.xray.inh1.1INV COMPND NA.xray.inh1.1INV REMARK RMSD 0.83 REMARK MATRIX 0.520823 0.853255 -0.026438 0.000000 REMARK MATRIX -0.850814 0.521363 0.065544 0.000000 REMARK MATRIX 0.069709 -0.011643 0.997499 0.000000 REMARK MATRIX 58.734237 18.852514 57.344136 1.000000 ATOM 1 P 1 1 6.878 47.810 55.766 ATOM 2 C 1 1 7.928 46.912 54.524 ATOM 3 C 1 1 9.121 47.700 54.028 ATOM 4 C 1 1 9.901 46.904 52.980 ATOM 5 C 1 1 8.992 46.383 51.920 ATOM 6 C 1 1 7.818 45.646 52.556 ATOM 7 C 1 1 6.721 45.059 51.679 ATOM 8 C 1 1 5.941 43.859 52.300 ATOM 9 C 1 1 4.795 43.394 51.362 ATOM 10 C 1 1 9.829 45.702 49.732 ATOM 11 C 1 1 10.694 44.735 48.943 ATOM 12 N 1 1 9.754 45.526 51.051 ATOM 13 O 1 1 6.359 49.059 55.161 ATOM 14 O 1 1 5.848 46.796 56.128 ATOM 15 O 1 1 7.847 48.252 56.801 ATOM 16 O 1 1 10.843 47.717 52.355 ATOM 17 O 1 1 7.199 46.565 53.424 ATOM 18 O 1 1 5.738 46.052 51.457 ATOM 19 O 1 1 6.800 42.779 52.464 ATOM 20 O 1 1 5.250 42.772 50.161 ATOM 21 O 1 1 9.201 46.569 49.135 ATOM 22 H 1 1 8.230 46.182 54.977 ATOM 23 H 1 1 8.831 48.478 53.657 ATOM 24 H 1 1 9.671 47.870 54.733 ATOM 25 H 1 1 10.306 46.214 53.414 ATOM 26 H 1 1 8.646 47.066 51.428 ATOM 27 H 1 1 8.201 44.909 52.927 ATOM 28 H 1 1 7.153 44.769 50.933 ATOM 29 H 1 1 5.599 44.135 53.097 ATOM 30 H 1 1 4.277 42.799 51.815 ATOM 31 H 1 1 4.336 44.140 51.116 ATOM 32 H 1 1 10.290 43.920 48.916 ATOM 33 H 1 1 10.804 45.048 48.096 ATOM 34 H 1 1 11.506 44.658 49.346 ATOM 35 H 1 1 10.191 44.855 51.407 ATOM 36 H 1 1 7.997 49.139 56.935 ATOM 37 H 1 1 11.631 47.267 52.281 ATOM 38 H 1 1 4.918 45.661 51.400 ATOM 39 H 1 1 6.318 42.008 52.487 ATOM 40 H 1 1 4.841 41.964 50.064 REMARK END MATCH END HEADER CDK2.xray.inh7.1OGU COMPND CDK2.xray.inh7.1OGU REMARK RMSD 0.84 REMARK MATRIX 0.996237 0.001114 0.086659 0.000000 REMARK MATRIX 0.007324 0.995258 -0.096992 0.000000 REMARK MATRIX -0.086356 0.097262 0.991505 0.000000 REMARK MATRIX 4.555614 -4.243737 4.394717 1.000000 ATOM 1 C 1 1 7.779 44.785 51.196 ATOM 2 C 1 1 4.526 46.654 52.780 ATOM 3 C 1 1 3.571 47.210 53.802 ATOM 4 C 1 1 3.854 46.543 55.141 ATOM 5 C 1 1 3.002 47.268 56.159 ATOM 6 C 1 1 1.532 47.104 55.768 ATOM 7 C 1 1 1.214 47.557 54.332 ATOM 8 C 1 1 2.160 46.885 53.352 ATOM 9 C 1 1 4.783 41.861 48.911 ATOM 10 C 1 1 3.865 41.812 49.958 ATOM 11 C 1 1 4.186 42.460 51.165 ATOM 12 C 1 1 5.414 43.113 51.343 ATOM 13 N 1 1 1.778 40.434 50.715 ATOM 14 N 1 1 6.739 45.402 51.776 ATOM 15 C 1 1 6.899 46.402 52.648 ATOM 16 O 1 1 5.834 47.090 53.129 ATOM 17 C 1 1 8.254 46.827 52.987 ATOM 18 N 1 1 8.429 47.845 53.906 ATOM 19 N 1 1 10.638 46.401 52.585 ATOM 20 C 1 1 9.355 46.102 52.324 ATOM 21 N 1 1 9.054 45.111 51.447 ATOM 22 N 1 1 7.536 43.782 50.358 ATOM 23 C 1 1 6.316 43.146 50.278 ATOM 24 C 1 1 5.984 42.509 49.082 ATOM 25 C 1 1 2.517 41.136 49.723 ATOM 26 O 1 1 9.546 48.213 54.190 ATOM 27 O 1 1 2.007 41.273 48.617 ATOM 28 H 1 1 4.487 45.655 52.785 ATOM 29 H 1 1 4.286 46.992 51.870 ATOM 30 H 1 1 3.678 48.199 53.895 ATOM 31 H 1 1 3.605 45.575 55.106 ATOM 32 H 1 1 4.822 46.631 55.374 ATOM 33 H 1 1 3.155 46.876 57.066 ATOM 34 H 1 1 3.241 48.238 56.170 ATOM 35 H 1 1 1.290 46.137 55.854 ATOM 36 H 1 1 0.976 47.645 56.399 ATOM 37 H 1 1 0.272 47.307 54.107 ATOM 38 H 1 1 1.320 48.549 54.267 ATOM 39 H 1 1 2.005 47.237 52.429 ATOM 40 H 1 1 2.017 45.895 53.360 ATOM 41 H 1 1 4.570 41.426 48.037 ATOM 42 H 1 1 3.523 42.454 51.913 ATOM 43 H 1 1 5.638 43.547 52.215 ATOM 44 H 1 1 0.900 40.017 50.482 ATOM 45 H 1 1 2.137 40.358 51.645 ATOM 46 H 1 1 11.372 45.899 52.126 ATOM 47 H 1 1 10.860 47.126 53.237 ATOM 48 H 1 1 8.274 43.474 49.758 ATOM 49 H 1 1 6.639 42.523 48.327 REMARK END MATCH END HEADER RNAse.xray.inh8.1QHC_1_16 COMPND RNAse.xray.inh8.1QHC_1_16 REMARK RMSD 0.85 REMARK MATRIX -0.715194 0.381415 0.585680 0.000000 REMARK MATRIX -0.657636 -0.083481 -0.748696 0.000000 REMARK MATRIX -0.236671 -0.920627 0.310537 0.000000 REMARK MATRIX 6.212994 42.171804 47.150055 1.000000 ATOM 1 C 1 1 9.036 44.747 49.964 ATOM 2 C 1 1 5.159 43.444 51.450 ATOM 3 C 1 1 7.037 44.424 51.685 ATOM 4 C 1 1 7.019 43.942 50.386 ATOM 5 C 1 1 8.178 45.113 52.085 ATOM 6 C 1 1 5.064 41.629 40.072 ATOM 7 C 1 1 4.089 41.415 40.958 ATOM 8 C 1 1 5.732 40.473 39.440 ATOM 9 C 1 1 4.236 38.995 40.778 ATOM 10 C 1 1 3.097 40.086 43.734 ATOM 11 C 1 1 1.974 40.787 44.463 ATOM 12 C 1 1 4.240 40.537 49.408 ATOM 13 C 1 1 5.583 41.137 49.038 ATOM 14 C 1 1 1.451 41.771 43.426 ATOM 15 C 1 1 3.264 41.526 48.795 ATOM 16 C 1 1 5.300 42.640 49.058 ATOM 17 C 1 1 2.592 40.059 42.300 ATOM 18 C 1 1 2.169 43.113 43.466 ATOM 19 C 1 1 1.892 41.504 49.444 ATOM 20 N 1 1 7.984 44.064 49.462 ATOM 21 N 1 1 9.193 45.274 51.203 ATOM 22 N 1 1 5.872 44.107 52.337 ATOM 23 N 1 1 5.811 43.318 50.251 ATOM 24 N 1 1 5.258 39.237 39.849 ATOM 25 N 1 1 3.649 40.153 41.336 ATOM 26 N 1 1 8.281 45.637 53.385 ATOM 27 O 1 1 6.632 40.636 38.621 ATOM 28 O 1 1 3.896 37.846 41.066 ATOM 29 O 1 1 5.014 37.922 50.873 ATOM 30 O 1 1 6.418 38.237 48.675 ATOM 31 O 1 1 1.459 46.140 41.151 ATOM 32 O 1 1 3.725 45.433 42.276 ATOM 33 O 1 1 -1.091 41.401 44.767 ATOM 34 O 1 1 -1.119 39.140 46.110 ATOM 35 O 1 1 -1.016 43.172 47.473 ATOM 36 O 1 1 -1.038 41.037 49.009 ATOM 37 O 1 1 3.869 42.816 48.981 ATOM 38 O 1 1 1.702 41.172 42.139 ATOM 39 O 1 1 5.977 40.750 47.723 ATOM 40 O 1 1 4.333 36.758 48.710 ATOM 41 O 1 1 1.710 46.129 43.687 ATOM 42 O 1 1 0.957 39.845 44.796 ATOM 43 O 1 1 4.052 39.229 48.911 ATOM 44 O 1 1 1.624 43.955 42.463 ATOM 45 O 1 1 1.065 42.466 48.810 ATOM 46 O 1 1 0.343 41.091 46.864 ATOM 47 P 1 1 5.084 38.052 49.367 ATOM 48 P 1 1 2.212 45.468 42.279 ATOM 49 P 1 1 -0.379 40.355 45.596 ATOM 50 P 1 1 -0.309 41.976 48.072 ATOM 51 H 1 1 9.867 44.896 49.284 ATOM 52 H 1 1 4.171 43.035 51.615 ATOM 53 H 1 1 5.383 42.628 39.800 ATOM 54 H 1 1 3.585 42.249 41.434 ATOM 55 H 1 1 4.015 40.683 43.807 ATOM 56 H 1 1 3.312 39.080 44.106 ATOM 57 H 1 1 2.296 41.264 45.393 ATOM 58 H 1 1 4.131 40.523 50.499 ATOM 59 H 1 1 6.384 40.826 49.715 ATOM 60 H 1 1 0.372 41.931 43.517 ATOM 61 H 1 1 3.146 41.353 47.719 ATOM 62 H 1 1 5.757 43.165 48.213 ATOM 63 H 1 1 2.029 39.143 42.092 ATOM 64 H 1 1 3.237 42.978 43.275 ATOM 65 H 1 1 2.034 43.587 44.441 ATOM 66 H 1 1 1.966 41.750 50.508 ATOM 67 H 1 1 1.431 40.518 49.335 ATOM 68 H 1 1 5.696 38.420 39.433 ATOM 69 H 1 1 8.152 45.030 54.172 ATOM 70 H 1 1 8.389 46.626 53.511 ATOM 71 H 1 1 5.253 40.997 47.120 ATOM 72 H 1 1 4.450 36.585 47.752 ATOM 73 H 1 1 2.228 45.947 44.501 REMARK END MATCH END HEADER RNAse.xray.inh1.1AFK_1_21 COMPND RNAse.xray.inh1.1AFK_1_21 REMARK RMSD 0.85 REMARK MATRIX -0.946289 -0.112600 0.303080 0.000000 REMARK MATRIX -0.299150 0.660548 -0.688612 0.000000 REMARK MATRIX -0.122661 -0.742293 -0.658753 0.000000 REMARK MATRIX 6.383777 40.822398 49.713916 1.000000 ATOM 1 C 1 1 9.036 44.747 49.964 ATOM 2 C 1 1 5.159 43.444 51.450 ATOM 3 C 1 1 7.037 44.424 51.685 ATOM 4 C 1 1 7.020 43.942 50.386 ATOM 5 C 1 1 8.178 45.113 52.085 ATOM 6 C 1 1 4.240 40.537 49.408 ATOM 7 C 1 1 5.583 41.137 49.038 ATOM 8 C 1 1 3.264 41.526 48.795 ATOM 9 C 1 1 5.300 42.640 49.058 ATOM 10 C 1 1 1.892 41.504 49.444 ATOM 11 N 1 1 7.984 44.064 49.462 ATOM 12 N 1 1 9.193 45.274 51.203 ATOM 13 N 1 1 5.872 44.107 52.337 ATOM 14 N 1 1 5.811 43.318 50.251 ATOM 15 N 1 1 8.281 45.637 53.385 ATOM 16 O 1 1 5.014 37.922 50.873 ATOM 17 O 1 1 6.418 38.237 48.675 ATOM 18 O 1 1 3.095 40.620 53.323 ATOM 19 O 1 1 0.730 40.436 54.461 ATOM 20 O 1 1 -0.419 41.697 51.517 ATOM 21 O 1 1 0.756 44.021 51.156 ATOM 22 O 1 1 3.869 42.816 48.981 ATOM 23 O 1 1 5.977 40.750 47.723 ATOM 24 O 1 1 4.333 36.758 48.710 ATOM 25 O 1 1 2.473 42.097 55.310 ATOM 26 O 1 1 4.052 39.229 48.911 ATOM 27 O 1 1 2.035 41.816 50.819 ATOM 28 O 1 1 1.386 42.520 53.126 ATOM 29 P 1 1 5.084 38.052 49.367 ATOM 30 P 1 1 1.917 41.263 54.020 ATOM 31 P 1 1 0.812 42.574 51.597 ATOM 32 H 1 1 9.867 44.896 49.284 ATOM 33 H 1 1 4.172 43.035 51.615 ATOM 34 H 1 1 4.131 40.523 50.499 ATOM 35 H 1 1 6.384 40.826 49.715 ATOM 36 H 1 1 3.146 41.354 47.719 ATOM 37 H 1 1 5.757 43.165 48.213 ATOM 38 H 1 1 1.446 40.513 49.346 ATOM 39 H 1 1 1.243 42.245 48.974 ATOM 40 H 1 1 7.510 45.540 54.018 ATOM 41 H 1 1 9.084 46.183 53.634 ATOM 42 H 1 1 6.728 41.315 47.469 ATOM 43 H 1 1 4.450 36.585 47.752 ATOM 44 H 1 1 1.823 42.426 55.967 REMARK END MATCH END HEADER RNAse.xray.inh7.1O0O_1_12 COMPND RNAse.xray.inh7.1O0O_1_12 REMARK RMSD 0.85 REMARK MATRIX -0.946289 -0.112600 0.303080 0.000000 REMARK MATRIX -0.299150 0.660548 -0.688612 0.000000 REMARK MATRIX -0.122661 -0.742293 -0.658753 0.000000 REMARK MATRIX 6.383777 40.822398 49.713916 1.000000 ATOM 1 C 1 1 9.036 44.747 49.964 ATOM 2 C 1 1 5.159 43.444 51.450 ATOM 3 C 1 1 7.037 44.424 51.685 ATOM 4 C 1 1 7.020 43.942 50.386 ATOM 5 C 1 1 8.178 45.113 52.085 ATOM 6 C 1 1 4.240 40.537 49.408 ATOM 7 C 1 1 5.583 41.137 49.038 ATOM 8 C 1 1 3.264 41.526 48.795 ATOM 9 C 1 1 5.300 42.640 49.058 ATOM 10 C 1 1 1.892 41.504 49.444 ATOM 11 N 1 1 7.984 44.064 49.462 ATOM 12 N 1 1 9.193 45.274 51.203 ATOM 13 N 1 1 5.872 44.107 52.337 ATOM 14 N 1 1 5.811 43.318 50.251 ATOM 15 N 1 1 8.281 45.637 53.385 ATOM 16 O 1 1 8.519 40.802 48.012 ATOM 17 O 1 1 7.283 42.752 46.760 ATOM 18 O 1 1 -0.431 38.559 48.466 ATOM 19 O 1 1 -0.028 40.821 47.192 ATOM 20 O 1 1 3.869 42.816 48.981 ATOM 21 O 1 1 4.052 39.229 48.911 ATOM 22 O 1 1 7.447 40.418 45.731 ATOM 23 O 1 1 -1.080 40.786 49.522 ATOM 24 O 1 1 5.977 40.750 47.723 ATOM 25 O 1 1 1.338 40.209 49.290 ATOM 26 P 1 1 7.400 41.286 47.115 ATOM 27 P 1 1 -0.072 40.029 48.481 ATOM 28 H 1 1 9.867 44.896 49.284 ATOM 29 H 1 1 4.172 43.035 51.615 ATOM 30 H 1 1 4.131 40.523 50.499 ATOM 31 H 1 1 6.384 40.826 49.715 ATOM 32 H 1 1 3.146 41.354 47.719 ATOM 33 H 1 1 5.757 43.165 48.213 ATOM 34 H 1 1 1.238 42.233 48.963 ATOM 35 H 1 1 1.976 41.734 50.507 ATOM 36 H 1 1 7.510 45.540 54.018 ATOM 37 H 1 1 9.084 46.183 53.634 ATOM 38 H 1 1 3.102 39.132 48.747 ATOM 39 H 1 1 6.917 40.727 44.966 ATOM 40 H 1 1 -1.114 41.766 49.512 REMARK END MATCH END HEADER RNAse.xray.inh2.1AFL_1_24 COMPND RNAse.xray.inh2.1AFL_1_24 REMARK RMSD 0.85 REMARK MATRIX -0.946289 -0.112600 0.303080 0.000000 REMARK MATRIX -0.299150 0.660548 -0.688612 0.000000 REMARK MATRIX -0.122661 -0.742293 -0.658753 0.000000 REMARK MATRIX 6.383776 40.822398 49.713916 1.000000 ATOM 1 C 1 1 9.036 44.747 49.964 ATOM 2 C 1 1 5.159 43.444 51.450 ATOM 3 C 1 1 7.037 44.424 51.685 ATOM 4 C 1 1 7.020 43.942 50.386 ATOM 5 C 1 1 8.178 45.113 52.085 ATOM 6 C 1 1 4.240 40.537 49.408 ATOM 7 C 1 1 5.583 41.137 49.038 ATOM 8 C 1 1 3.264 41.526 48.795 ATOM 9 C 1 1 5.300 42.640 49.058 ATOM 10 C 1 1 1.892 41.504 49.444 ATOM 11 N 1 1 7.984 44.064 49.462 ATOM 12 N 1 1 9.193 45.274 51.203 ATOM 13 N 1 1 5.872 44.107 52.337 ATOM 14 N 1 1 5.811 43.318 50.251 ATOM 15 N 1 1 8.281 45.637 53.385 ATOM 16 O 1 1 8.519 40.802 48.012 ATOM 17 O 1 1 7.283 42.752 46.760 ATOM 18 O 1 1 0.371 45.887 52.518 ATOM 19 O 1 1 -1.394 45.234 50.680 ATOM 20 O 1 1 1.223 42.784 53.038 ATOM 21 O 1 1 -0.497 41.891 51.261 ATOM 22 O 1 1 3.869 42.816 48.981 ATOM 23 O 1 1 4.052 39.229 48.911 ATOM 24 O 1 1 7.447 40.418 45.731 ATOM 25 O 1 1 0.806 46.366 50.049 ATOM 26 O 1 1 5.977 40.750 47.723 ATOM 27 O 1 1 2.035 41.816 50.819 ATOM 28 O 1 1 0.854 44.017 50.832 ATOM 29 P 1 1 7.400 41.286 47.115 ATOM 30 P 1 1 0.042 45.402 51.124 ATOM 31 P 1 1 0.812 42.574 51.597 ATOM 32 H 1 1 9.867 44.896 49.284 ATOM 33 H 1 1 4.172 43.035 51.615 ATOM 34 H 1 1 4.131 40.523 50.499 ATOM 35 H 1 1 6.384 40.826 49.715 ATOM 36 H 1 1 3.146 41.354 47.719 ATOM 37 H 1 1 5.757 43.165 48.213 ATOM 38 H 1 1 1.446 40.513 49.346 ATOM 39 H 1 1 1.243 42.245 48.974 ATOM 40 H 1 1 7.510 45.540 54.018 ATOM 41 H 1 1 9.084 46.183 53.634 ATOM 42 H 1 1 3.102 39.132 48.747 ATOM 43 H 1 1 6.917 40.727 44.966 ATOM 44 H 1 1 0.558 46.297 49.103 REMARK END MATCH END HEADER TK.xray.inh3.1E2M_1_2 COMPND TK.xray.inh3.1E2M_1_2 REMARK RMSD 0.90 REMARK MATRIX 0.778489 -0.146226 -0.610387 0.000000 REMARK MATRIX -0.570910 -0.569047 -0.591817 0.000000 REMARK MATRIX -0.260800 0.809199 -0.526479 0.000000 REMARK MATRIX 6.137209 45.352601 53.654232 1.000000 ATOM 1 C 1 1 7.674 45.617 52.181 ATOM 2 C 1 1 7.094 44.764 51.092 ATOM 3 C 1 1 9.120 45.950 52.284 ATOM 4 C 1 1 9.316 44.440 50.152 ATOM 5 C 1 1 6.771 46.148 53.249 ATOM 6 C 1 1 5.615 44.482 51.025 ATOM 7 C 1 1 5.269 43.266 51.865 ATOM 8 C 1 1 3.773 42.973 51.901 ATOM 9 N 1 1 7.789 44.199 50.166 ATOM 10 N 1 1 10.019 45.318 51.194 ATOM 11 O 1 1 9.674 46.647 53.112 ATOM 12 O 1 1 9.984 43.913 49.279 ATOM 13 O 1 1 3.553 41.814 52.693 ATOM 14 H 1 1 7.167 47.088 53.631 ATOM 15 H 1 1 6.708 45.432 54.068 ATOM 16 H 1 1 5.776 46.315 52.838 ATOM 17 H 1 1 5.342 44.345 49.979 ATOM 18 H 1 1 5.109 45.366 51.415 ATOM 19 H 1 1 5.804 42.377 51.508 ATOM 20 H 1 1 5.619 43.435 52.891 ATOM 21 H 1 1 3.382 42.783 50.897 ATOM 22 H 1 1 3.223 43.808 52.346 ATOM 23 H 1 1 7.383 43.608 49.439 ATOM 24 H 1 1 11.026 45.477 51.175 ATOM 25 H 1 1 2.607 41.799 52.910 REMARK END MATCH END HEADER NA.xray.inh10.1F8B_1_10 COMPND NA.xray.inh10.1F8B_1_10 REMARK RMSD 0.90 REMARK MATRIX 0.726944 -0.521215 -0.447088 0.000000 REMARK MATRIX 0.240958 -0.416062 0.876831 0.000000 REMARK MATRIX -0.643033 -0.745136 -0.176863 0.000000 REMARK MATRIX 7.225146 48.597108 55.955107 1.000000 ATOM 1 C 1 1 8.771 47.660 53.886 ATOM 2 C 1 1 7.685 47.014 54.323 ATOM 3 C 1 1 6.903 47.613 55.469 ATOM 4 C 1 1 10.082 45.663 49.854 ATOM 5 C 1 1 9.568 47.159 52.724 ATOM 6 C 1 1 8.841 46.025 51.980 ATOM 7 C 1 1 8.131 45.104 52.991 ATOM 8 C 1 1 11.080 44.773 49.190 ATOM 9 C 1 1 5.338 43.492 50.751 ATOM 10 C 1 1 7.315 44.004 52.314 ATOM 11 C 1 1 6.248 44.556 51.361 ATOM 12 N 1 1 9.781 45.300 51.153 ATOM 13 O 1 1 6.940 48.874 55.545 ATOM 14 O 1 1 6.310 46.778 56.211 ATOM 15 O 1 1 9.617 46.615 49.238 ATOM 16 O 1 1 7.202 45.836 53.813 ATOM 17 O 1 1 9.784 48.250 51.832 ATOM 18 O 1 1 4.379 44.134 49.915 ATOM 19 O 1 1 8.222 43.159 51.613 ATOM 20 O 1 1 5.412 45.452 52.103 ATOM 21 H 1 1 9.096 48.579 54.367 ATOM 22 H 1 1 10.550 46.830 53.084 ATOM 23 H 1 1 8.104 46.458 51.291 ATOM 24 H 1 1 8.864 44.622 53.651 ATOM 25 H 1 1 10.681 44.303 48.276 ATOM 26 H 1 1 11.981 45.319 48.867 ATOM 27 H 1 1 11.452 43.939 49.806 ATOM 28 H 1 1 4.792 42.939 51.519 ATOM 29 H 1 1 5.904 42.792 50.127 ATOM 30 H 1 1 6.842 43.393 53.090 ATOM 31 H 1 1 6.713 45.150 50.566 ATOM 32 H 1 1 10.240 44.483 51.546 ATOM 33 H 1 1 10.741 48.408 51.818 ATOM 34 H 1 1 3.571 43.599 49.960 ATOM 35 H 1 1 8.815 43.742 51.115 ATOM 36 H 1 1 5.976 46.194 52.362 REMARK END MATCH END HEADER TK.xray.inh1.1KIM_1_5 COMPND TK.xray.inh1.1KIM_1_5 REMARK RMSD 0.92 REMARK MATRIX -0.659497 0.260076 0.705283 0.000000 REMARK MATRIX -0.540719 -0.815905 -0.204748 0.000000 REMARK MATRIX 0.522194 -0.516390 0.678715 0.000000 REMARK MATRIX 6.565212 40.775705 50.567630 1.000000 ATOM 1 C 1 1 7.779 45.733 52.477 ATOM 2 C 1 1 7.054 44.634 51.782 ATOM 3 C 1 1 9.132 46.205 52.104 ATOM 4 C 1 1 8.936 44.342 50.265 ATOM 5 C 1 1 6.514 41.750 51.072 ATOM 6 C 1 1 5.084 42.034 51.477 ATOM 7 C 1 1 4.487 42.504 50.161 ATOM 8 C 1 1 6.797 42.867 50.079 ATOM 9 C 1 1 7.105 46.408 53.625 ATOM 10 C 1 1 3.286 43.416 50.335 ATOM 11 N 1 1 9.771 45.461 50.910 ATOM 12 N 1 1 7.500 43.955 50.778 ATOM 13 O 1 1 9.784 47.094 52.618 ATOM 14 O 1 1 9.418 43.738 49.322 ATOM 15 O 1 1 5.535 43.214 49.480 ATOM 16 O 1 1 4.449 40.873 51.971 ATOM 17 O 1 1 2.819 43.801 49.054 ATOM 18 H 1 1 6.050 44.385 52.160 ATOM 19 H 1 1 7.197 41.697 51.927 ATOM 20 H 1 1 6.565 40.776 50.567 ATOM 21 H 1 1 5.048 42.818 52.242 ATOM 22 H 1 1 4.193 41.654 49.534 ATOM 23 H 1 1 7.477 42.532 49.290 ATOM 24 H 1 1 7.847 46.901 54.253 ATOM 25 H 1 1 6.569 45.672 54.225 ATOM 26 H 1 1 6.398 47.151 53.253 ATOM 27 H 1 1 3.571 44.307 50.896 ATOM 28 H 1 1 2.490 42.890 50.864 ATOM 29 H 1 1 10.700 45.702 50.568 ATOM 30 H 1 1 3.834 40.580 51.281 ATOM 31 H 1 1 3.019 44.747 48.951 REMARK END MATCH END HEADER TK.xray.inh5.1KI3_1_14 COMPND TK.xray.inh5.1KI3_1_14 REMARK RMSD 0.52 REMARK MATRIX 0.896032 -0.224801 -0.382872 0.000000 REMARK MATRIX 0.271858 0.959579 0.072815 0.000000 REMARK MATRIX 0.351027 -0.169332 0.920927 0.000000 REMARK MATRIX 7.016920 43.360735 52.231404 1.000000 ATOM 1 C 1 1 7.184 42.519 48.731 ATOM 2 C 1 1 5.396 41.293 48.879 ATOM 3 C 1 1 5.262 42.419 49.809 ATOM 4 C 1 1 4.342 40.278 48.744 ATOM 5 C 1 1 3.207 41.640 50.451 ATOM 6 C 1 1 7.620 44.056 51.631 ATOM 7 C 1 1 6.859 44.423 50.361 ATOM 8 C 1 1 6.729 45.976 53.090 ATOM 9 C 1 1 8.906 46.269 51.871 ATOM 10 C 1 1 7.969 45.258 52.543 ATOM 11 N 1 1 6.533 41.373 48.256 ATOM 12 N 1 1 4.221 42.572 50.547 ATOM 13 N 1 1 3.242 40.569 49.622 ATOM 14 N 1 1 6.553 43.195 49.619 ATOM 15 N 1 1 2.128 41.796 51.215 ATOM 16 O 1 1 4.390 39.325 47.997 ATOM 17 O 1 1 5.929 46.457 52.018 ATOM 18 O 1 1 9.167 47.354 52.750 ATOM 19 H 1 1 8.174 42.828 48.369 ATOM 20 H 1 1 8.547 43.531 51.364 ATOM 21 H 1 1 7.035 43.329 52.211 ATOM 22 H 1 1 5.904 44.908 50.574 ATOM 23 H 1 1 7.450 45.055 49.694 ATOM 24 H 1 1 7.003 46.821 53.730 ATOM 25 H 1 1 6.120 45.284 53.681 ATOM 26 H 1 1 8.441 46.673 50.965 ATOM 27 H 1 1 9.858 45.809 51.588 ATOM 28 H 1 1 8.505 44.820 53.397 ATOM 29 H 1 1 2.437 39.949 49.636 ATOM 30 H 1 1 1.758 42.722 51.391 ATOM 31 H 1 1 1.671 40.990 51.624 ATOM 32 H 1 1 5.661 47.360 52.252 ATOM 33 H 1 1 9.639 46.988 53.515 REMARK END MATCH END HEADER TK.xray.inh5.1KI3 COMPND TK.xray.inh5.1KI3 REMARK RMSD 0.54 REMARK MATRIX -0.463308 -0.462590 -0.755882 0.000000 REMARK MATRIX -0.254638 -0.747489 0.613530 0.000000 REMARK MATRIX -0.848826 0.476729 0.228525 0.000000 REMARK MATRIX 36.424246 91.796931 66.732932 1.000000 ATOM 1 C 1 1 7.483 46.874 54.117 ATOM 2 C 1 1 7.876 45.578 52.312 ATOM 3 C 1 1 9.155 46.083 52.098 ATOM 4 C 1 1 3.254 42.268 51.172 ATOM 5 O 1 1 3.209 40.898 50.724 ATOM 6 C 1 1 4.184 42.947 49.138 ATOM 7 O 1 1 2.832 43.544 49.037 ATOM 8 C 1 1 4.509 42.684 50.559 ATOM 9 C 1 1 5.038 43.909 51.212 ATOM 10 C 1 1 6.543 43.689 51.069 ATOM 11 N 1 1 7.690 44.604 51.330 ATOM 12 N 1 1 6.964 45.930 53.301 ATOM 13 N 1 1 6.689 47.285 55.131 ATOM 14 N 1 1 8.768 47.448 53.942 ATOM 15 C 1 1 9.683 47.106 52.935 ATOM 16 O 1 1 10.805 47.620 52.785 ATOM 17 N 1 1 9.762 45.469 51.004 ATOM 18 C 1 1 8.862 44.630 50.647 ATOM 19 H 1 1 2.479 42.798 50.828 ATOM 20 H 1 1 3.287 42.333 52.169 ATOM 21 H 1 1 2.380 40.461 51.072 ATOM 22 H 1 1 4.207 42.088 48.627 ATOM 23 H 1 1 4.857 43.581 48.755 ATOM 24 H 1 1 2.617 43.720 48.076 ATOM 25 H 1 1 5.216 41.984 50.657 ATOM 26 H 1 1 4.741 44.737 50.735 ATOM 27 H 1 1 4.764 43.961 52.172 ATOM 28 H 1 1 6.727 42.899 51.654 ATOM 29 H 1 1 6.657 43.427 50.110 ATOM 30 H 1 1 7.014 47.982 55.770 ATOM 31 H 1 1 5.776 46.893 55.242 ATOM 32 H 1 1 9.045 48.157 54.591 ATOM 33 H 1 1 9.019 44.008 49.880 REMARK END MATCH END HEADER RNAse.xray.inh4.1O0F_1_42 COMPND RNAse.xray.inh4.1O0F_1_42 REMARK RMSD 0.60 REMARK MATRIX -0.916297 -0.125654 0.380278 0.000000 REMARK MATRIX -0.336557 -0.273102 -0.901190 0.000000 REMARK MATRIX 0.217093 -0.953743 0.207953 0.000000 REMARK MATRIX 5.346691 44.949457 50.409170 1.000000 ATOM 1 C 1 1 7.557 46.784 54.115 ATOM 2 C 1 1 8.792 44.522 50.609 ATOM 3 C 1 1 9.062 46.076 52.043 ATOM 4 C 1 1 7.880 45.439 52.389 ATOM 5 C 1 1 9.459 47.143 52.843 ATOM 6 C 1 1 4.521 42.958 50.477 ATOM 7 C 1 1 5.266 44.114 51.114 ATOM 8 C 1 1 5.608 42.294 49.637 ATOM 9 C 1 1 6.625 43.485 51.385 ATOM 10 C 1 1 5.689 42.851 48.223 ATOM 11 N 1 1 7.069 45.736 53.415 ATOM 12 N 1 1 8.687 47.499 53.897 ATOM 13 N 1 1 9.619 45.494 50.932 ATOM 14 N 1 1 7.721 44.448 51.462 ATOM 15 N 1 1 10.644 47.845 52.565 ATOM 16 O 1 1 2.957 39.926 52.317 ATOM 17 O 1 1 3.953 40.033 49.889 ATOM 18 O 1 1 6.394 46.545 47.284 ATOM 19 O 1 1 4.964 44.768 45.981 ATOM 20 O 1 1 6.862 42.562 50.305 ATOM 21 O 1 1 4.655 44.579 52.300 ATOM 22 O 1 1 1.890 41.399 50.532 ATOM 23 O 1 1 7.477 44.448 46.323 ATOM 24 O 1 1 4.101 42.045 51.491 ATOM 25 O 1 1 5.962 44.239 48.297 ATOM 26 P 1 1 3.274 40.708 51.061 ATOM 27 P 1 1 6.104 45.106 46.917 ATOM 28 H 1 1 6.963 47.095 54.968 ATOM 29 H 1 1 8.913 43.844 49.774 ATOM 30 H 1 1 3.635 43.260 49.913 ATOM 31 H 1 1 5.352 44.948 50.408 ATOM 32 H 1 1 5.484 41.207 49.591 ATOM 33 H 1 1 6.654 42.938 52.334 ATOM 34 H 1 1 4.740 42.700 47.706 ATOM 35 H 1 1 6.489 42.357 47.670 ATOM 36 H 1 1 11.223 47.552 51.801 ATOM 37 H 1 1 10.945 48.570 53.189 ATOM 38 H 1 1 5.159 44.213 53.048 ATOM 39 H 1 1 1.874 41.783 49.629 ATOM 40 H 1 1 7.421 43.583 45.863 REMARK END MATCH END HEADER RNAse.xray.inh6.1O0N_1_8 COMPND RNAse.xray.inh6.1O0N_1_8 REMARK RMSD 0.69 REMARK MATRIX -0.038839 -0.488269 -0.871828 0.000000 REMARK MATRIX 0.989790 0.100945 -0.100628 0.000000 REMARK MATRIX 0.137140 -0.866835 0.479363 0.000000 REMARK MATRIX 4.998423 44.431953 51.676559 1.000000 ATOM 1 C 1 1 7.937 46.054 52.717 ATOM 2 C 1 1 7.150 45.111 52.195 ATOM 3 C 1 1 9.272 46.286 52.129 ATOM 4 C 1 1 8.766 44.474 50.495 ATOM 5 C 1 1 4.265 42.925 50.328 ATOM 6 C 1 1 5.238 43.402 51.385 ATOM 7 C 1 1 4.847 43.535 49.060 ATOM 8 C 1 1 6.565 43.332 50.647 ATOM 9 C 1 1 4.358 44.953 48.796 ATOM 10 N 1 1 9.580 45.468 51.054 ATOM 11 N 1 1 7.503 44.313 51.113 ATOM 12 O 1 1 10.020 47.146 52.585 ATOM 13 O 1 1 9.148 43.804 49.533 ATOM 14 O 1 1 3.636 39.273 49.191 ATOM 15 O 1 1 3.424 41.484 47.790 ATOM 16 O 1 1 6.276 43.583 49.262 ATOM 17 O 1 1 5.216 42.590 52.541 ATOM 18 O 1 1 4.964 45.428 47.607 ATOM 19 O 1 1 1.910 41.046 49.802 ATOM 20 O 1 1 4.330 41.504 50.201 ATOM 21 P 1 1 3.366 40.760 49.117 ATOM 22 H 1 1 7.627 46.657 53.561 ATOM 23 H 1 1 6.165 44.924 52.611 ATOM 24 H 1 1 3.226 43.196 50.526 ATOM 25 H 1 1 5.003 44.433 51.676 ATOM 26 H 1 1 4.657 42.916 48.178 ATOM 27 H 1 1 7.045 42.352 50.738 ATOM 28 H 1 1 4.635 45.606 49.625 ATOM 29 H 1 1 3.274 44.959 48.673 ATOM 30 H 1 1 10.492 45.602 50.626 ATOM 31 H 1 1 5.979 42.846 53.088 ATOM 32 H 1 1 4.515 46.258 47.370 ATOM 33 H 1 1 1.495 41.925 49.671 REMARK END MATCH END HEADER NA.xray.inh7.1IVB COMPND NA.xray.inh7.1IVB REMARK RMSD 0.77 REMARK MATRIX 0.478450 0.599745 -0.641398 0.000000 REMARK MATRIX -0.644127 0.736139 0.207847 0.000000 REMARK MATRIX 0.596813 0.313697 0.738517 0.000000 REMARK MATRIX 48.886782 6.929949 44.743782 1.000000 ATOM 1 C 1 1 7.130 46.741 54.121 ATOM 2 O 1 1 6.463 46.560 55.148 ATOM 3 O 1 1 7.904 47.708 54.028 ATOM 4 C 1 1 6.978 45.825 53.079 ATOM 5 C 1 1 7.893 45.748 52.046 ATOM 6 C 1 1 7.760 44.804 51.042 ATOM 7 O 1 1 8.659 44.785 49.983 ATOM 8 C 1 1 6.701 43.896 51.062 ATOM 9 N 1 1 6.695 42.834 50.111 ATOM 10 C 1 1 5.611 42.755 49.336 ATOM 11 O 1 1 5.155 43.727 48.731 ATOM 12 C 1 1 5.006 41.395 49.096 ATOM 13 C 1 1 5.745 43.994 52.147 ATOM 14 N 1 1 4.739 43.058 52.336 ATOM 15 O 1 1 5.059 42.241 53.171 ATOM 16 O 1 1 3.753 43.294 51.646 ATOM 17 C 1 1 5.919 44.946 53.096 ATOM 18 H 1 1 8.568 46.305 52.026 ATOM 19 H 1 1 9.310 45.370 49.951 ATOM 20 H 1 1 7.360 42.269 50.040 ATOM 21 H 1 1 5.666 40.796 48.916 ATOM 22 H 1 1 4.550 41.131 49.838 ATOM 23 H 1 1 4.435 41.438 48.389 ATOM 24 H 1 1 5.334 45.005 53.746 REMARK END MATCH END HEADER TK.xray.inh7.1E2K COMPND TK.xray.inh7.1E2K REMARK RMSD 0.79 REMARK MATRIX -0.859030 -0.474017 -0.193326 0.000000 REMARK MATRIX -0.152083 -0.124291 0.980522 0.000000 REMARK MATRIX -0.488813 0.871699 0.034680 0.000000 REMARK MATRIX 52.853661 70.396559 27.059578 1.000000 ATOM 1 O 1 1 3.547 43.148 52.442 ATOM 2 O 1 1 4.997 40.262 51.114 ATOM 3 O 1 1 9.578 43.798 49.292 ATOM 4 O 1 1 9.789 46.905 52.605 ATOM 5 N 1 1 7.739 44.103 50.688 ATOM 6 N 1 1 9.616 45.387 50.951 ATOM 7 C 1 1 4.571 42.622 50.321 ATOM 8 C 1 1 5.450 41.588 51.029 ATOM 9 C 1 1 6.883 41.832 50.630 ATOM 10 C 1 1 6.929 43.142 49.842 ATOM 11 C 1 1 5.475 43.665 49.642 ATOM 12 C 1 1 4.662 42.682 48.828 ATOM 13 C 1 1 3.352 43.148 51.009 ATOM 14 C 1 1 8.996 44.337 50.214 ATOM 15 C 1 1 9.038 46.034 52.035 ATOM 16 C 1 1 7.739 45.717 52.466 ATOM 17 C 1 1 7.111 44.732 51.746 ATOM 18 C 1 1 7.035 46.398 53.622 ATOM 19 H 1 1 2.727 43.501 52.891 ATOM 20 H 1 1 5.674 39.709 51.600 ATOM 21 H 1 1 10.529 45.678 50.668 ATOM 22 H 1 1 5.371 41.745 52.013 ATOM 23 H 1 1 7.456 41.906 51.447 ATOM 24 H 1 1 7.211 41.080 50.059 ATOM 25 H 1 1 7.340 43.034 48.936 ATOM 26 H 1 1 5.590 44.658 49.624 ATOM 27 H 1 1 3.880 43.006 48.296 ATOM 28 H 1 1 5.124 41.949 48.329 ATOM 29 H 1 1 2.569 42.568 50.783 ATOM 30 H 1 1 3.175 44.082 50.700 ATOM 31 H 1 1 6.180 44.464 51.992 ATOM 32 H 1 1 6.124 46.003 53.737 ATOM 33 H 1 1 6.953 47.376 53.433 ATOM 34 H 1 1 7.564 46.264 54.460 REMARK END MATCH END HEADER RNAse.xray.inh1.1AFK COMPND RNAse.xray.inh1.1AFK REMARK RMSD 0.81 REMARK MATRIX 0.417538 -0.886820 0.198022 0.000000 REMARK MATRIX 0.056989 0.243056 0.968337 0.000000 REMARK MATRIX -0.906871 -0.393033 0.152024 0.000000 REMARK MATRIX 5.898697 84.267057 45.164824 1.000000 ATOM 1 P 1 1 0.248 41.634 53.486 ATOM 2 O 1 1 -0.231 42.926 52.955 ATOM 3 O 1 1 -0.567 41.082 54.621 ATOM 4 O 1 1 1.707 41.595 53.737 ATOM 5 P 1 1 0.926 39.443 51.342 ATOM 6 O 1 1 -0.102 38.583 50.683 ATOM 7 O 1 1 2.014 38.783 52.113 ATOM 8 O 1 1 -0.004 40.549 52.273 ATOM 9 O 1 1 1.593 40.356 50.171 ATOM 10 C 1 1 2.498 41.395 50.487 ATOM 11 C 1 1 3.241 41.685 49.216 ATOM 12 O 1 1 4.032 42.848 49.485 ATOM 13 C 1 1 4.230 40.557 48.815 ATOM 14 O 1 1 4.312 40.481 47.362 ATOM 15 P 1 1 3.577 39.196 46.510 ATOM 16 O 1 1 2.484 39.918 45.814 ATOM 17 O 1 1 4.677 38.719 45.634 ATOM 18 O 1 1 3.175 38.189 47.539 ATOM 19 C 1 1 5.528 41.079 49.418 ATOM 20 O 1 1 6.674 40.469 48.784 ATOM 21 C 1 1 5.331 42.550 48.998 ATOM 22 N 1 1 6.204 43.552 49.650 ATOM 23 C 1 1 6.736 44.622 48.974 ATOM 24 N 1 1 7.487 45.391 49.704 ATOM 25 C 1 1 7.470 44.793 51.005 ATOM 26 C 1 1 8.097 45.175 52.267 ATOM 27 N 1 1 8.949 46.213 52.367 ATOM 28 N 1 1 7.846 44.390 53.348 ATOM 29 C 1 1 7.064 43.315 53.176 ATOM 30 N 1 1 6.433 42.840 52.074 ATOM 31 C 1 1 6.678 43.651 50.985 ATOM 32 H 1 1 -1.442 41.637 54.991 ATOM 33 H 1 1 1.934 42.321 50.839 ATOM 34 H 1 1 3.205 41.096 51.330 ATOM 35 H 1 1 2.486 41.803 48.371 ATOM 36 H 1 1 3.950 39.510 49.167 ATOM 37 H 1 1 2.364 41.003 45.955 ATOM 38 H 1 1 5.715 40.890 50.526 ATOM 39 H 1 1 6.445 40.268 47.727 ATOM 40 H 1 1 5.540 42.620 47.880 ATOM 41 H 1 1 6.542 44.812 47.906 ATOM 42 H 1 1 9.193 46.800 51.491 ATOM 43 H 1 1 9.391 46.461 53.324 ATOM 44 H 1 1 6.906 42.714 54.086 REMARK END MATCH END HEADER FX.xray.inh1.1F0R COMPND FX.xray.inh1.1F0R REMARK RMSD 0.81 REMARK MATRIX 0.018450 0.991290 0.130398 0.000000 REMARK MATRIX -0.010375 -0.130224 0.991430 0.000000 REMARK MATRIX 0.999776 -0.019645 0.007882 0.000000 REMARK MATRIX -17.209483 37.911126 43.238457 1.000000 ATOM 1 C 1 1 5.682 43.948 53.474 ATOM 2 C 1 1 5.996 45.234 53.984 ATOM 3 C 1 1 7.145 45.948 53.507 ATOM 4 C 1 1 8.019 45.373 52.487 ATOM 5 C 1 1 7.730 44.097 51.965 ATOM 6 C 1 1 6.501 43.333 52.476 ATOM 7 C 1 1 7.440 47.240 54.027 ATOM 8 C 1 1 8.576 47.902 53.524 ATOM 9 N 1 1 9.405 47.367 52.564 ATOM 10 C 1 1 9.142 46.120 52.044 ATOM 11 C 1 1 2.530 45.101 45.491 ATOM 12 C 1 1 2.028 46.394 45.514 ATOM 13 C 1 1 0.727 46.695 45.026 ATOM 14 C 1 1 -0.061 45.636 44.509 ATOM 15 N 1 1 0.416 44.359 44.476 ATOM 16 C 1 1 1.682 44.067 44.951 ATOM 17 C 1 1 2.373 42.778 45.005 ATOM 18 C 1 1 3.657 42.882 45.562 ATOM 19 S 1 1 4.025 44.501 46.008 ATOM 20 N 1 1 5.444 42.112 50.622 ATOM 21 C 1 1 5.915 41.779 49.400 ATOM 22 C 1 1 4.839 42.083 48.373 ATOM 23 C 1 1 3.573 42.208 49.230 ATOM 24 C 1 1 4.075 42.641 50.593 ATOM 25 N 1 1 4.735 41.015 47.404 ATOM 26 S 1 1 4.648 41.450 45.726 ATOM 27 O 1 1 3.990 40.277 45.192 ATOM 28 O 1 1 6.012 41.746 45.374 ATOM 29 O 1 1 7.018 41.316 49.133 ATOM 30 N 1 1 10.001 45.674 51.112 ATOM 31 C 1 1 6.193 41.987 51.883 ATOM 32 H 1 1 4.876 43.464 53.817 ATOM 33 H 1 1 5.411 45.646 54.682 ATOM 34 H 1 1 8.321 43.692 51.266 ATOM 35 H 1 1 6.862 47.661 54.725 ATOM 36 H 1 1 8.793 48.810 53.884 ATOM 37 H 1 1 2.593 47.132 45.883 ATOM 38 H 1 1 0.376 47.631 45.046 ATOM 39 H 1 1 -0.980 45.829 44.165 ATOM 40 H 1 1 1.975 41.920 44.681 ATOM 41 H 1 1 5.020 42.904 47.831 ATOM 42 H 1 1 2.954 42.894 48.848 ATOM 43 H 1 1 3.101 41.329 49.291 ATOM 44 H 1 1 3.521 42.242 51.324 ATOM 45 H 1 1 4.073 43.637 50.678 ATOM 46 H 1 1 5.536 40.429 47.519 ATOM 47 H 1 1 10.777 46.240 50.835 ATOM 48 H 1 1 9.864 44.775 50.695 ATOM 49 H 1 1 7.051 41.506 51.705 ATOM 50 H 1 1 5.645 41.462 52.535 REMARK END MATCH END HEADER TK.xray.inh6.1KI6_1_10 COMPND TK.xray.inh6.1KI6_1_10 REMARK RMSD 0.84 REMARK MATRIX -0.334207 0.862105 0.380894 0.000000 REMARK MATRIX -0.395887 0.238346 -0.886829 0.000000 REMARK MATRIX -0.855324 -0.447176 0.261639 0.000000 REMARK MATRIX 4.888770 43.433319 51.448307 1.000000 ATOM 1 C 1 1 7.841 45.953 52.525 ATOM 2 C 1 1 7.048 44.859 51.896 ATOM 3 C 1 1 9.215 46.332 52.119 ATOM 4 C 1 1 8.895 44.386 50.381 ATOM 5 C 1 1 5.195 43.336 50.399 ATOM 6 C 1 1 7.134 42.878 48.841 ATOM 7 C 1 1 6.685 43.028 50.297 ATOM 8 C 1 1 4.376 42.253 49.686 ATOM 9 C 1 1 5.171 41.572 48.562 ATOM 10 C 1 1 4.246 41.033 47.477 ATOM 11 N 1 1 9.796 45.490 50.958 ATOM 12 N 1 1 7.450 44.111 50.930 ATOM 13 O 1 1 9.932 47.203 52.571 ATOM 14 O 1 1 9.331 43.710 49.465 ATOM 15 O 1 1 6.061 42.514 47.965 ATOM 16 O 1 1 3.977 41.248 50.615 ATOM 17 O 1 1 3.376 40.078 48.059 ATOM 18 I 1 1 6.959 46.993 54.050 ATOM 19 H 1 1 6.036 44.679 52.292 ATOM 20 H 1 1 4.886 43.427 51.448 ATOM 21 H 1 1 4.992 44.303 49.920 ATOM 22 H 1 1 7.561 43.804 48.439 ATOM 23 H 1 1 7.916 42.113 48.765 ATOM 24 H 1 1 6.920 42.118 50.860 ATOM 25 H 1 1 3.459 42.711 49.298 ATOM 26 H 1 1 5.749 40.720 48.944 ATOM 27 H 1 1 4.832 40.554 46.692 ATOM 28 H 1 1 3.656 41.845 47.052 ATOM 29 H 1 1 10.733 45.661 50.595 ATOM 30 H 1 1 3.096 40.948 50.340 ATOM 31 H 1 1 3.798 39.770 48.879 REMARK END MATCH END HEADER NA.xray.inh7.1IVB_1_1 COMPND NA.xray.inh7.1IVB_1_1 REMARK RMSD 0.86 REMARK MATRIX 0.334997 -0.866483 -0.370114 0.000000 REMARK MATRIX -0.059086 -0.411356 0.909557 0.000000 REMARK MATRIX -0.940365 -0.282831 -0.189000 0.000000 REMARK MATRIX 7.248845 46.696353 53.886177 1.000000 ATOM 1 C 1 1 8.047 45.521 52.267 ATOM 2 C 1 1 5.695 45.681 52.794 ATOM 3 C 1 1 7.019 46.029 53.060 ATOM 4 C 1 1 6.428 44.316 50.940 ATOM 5 C 1 1 7.752 44.664 51.207 ATOM 6 C 1 1 5.399 44.824 51.733 ATOM 7 C 1 1 7.330 46.934 54.179 ATOM 8 C 1 1 6.021 42.062 49.900 ATOM 9 C 1 1 5.666 41.509 48.543 ATOM 10 N 1 1 6.119 43.457 49.878 ATOM 11 N 1 1 8.822 44.162 50.414 ATOM 12 O 1 1 6.362 47.389 54.896 ATOM 13 O 1 1 9.994 44.505 50.693 ATOM 14 O 1 1 8.561 47.240 54.404 ATOM 15 O 1 1 6.185 41.316 50.859 ATOM 16 O 1 1 8.559 43.392 49.461 ATOM 17 O 1 1 4.098 44.498 51.490 ATOM 18 H 1 1 9.079 45.796 52.479 ATOM 19 H 1 1 4.890 46.075 53.410 ATOM 20 H 1 1 4.685 41.884 48.235 ATOM 21 H 1 1 5.630 40.417 48.586 ATOM 22 H 1 1 6.419 41.809 47.809 ATOM 23 H 1 1 5.941 43.904 48.974 ATOM 24 H 1 1 3.541 44.769 52.236 REMARK END MATCH END HEADER NA.xray.inh8.1INF COMPND NA.xray.inh8.1INF REMARK RMSD 0.88 REMARK MATRIX -0.819591 -0.204762 0.535110 0.000000 REMARK MATRIX 0.566285 -0.147475 0.810908 0.000000 REMARK MATRIX -0.087127 0.967638 0.236823 0.000000 REMARK MATRIX -27.769522 60.647775 9.140804 1.000000 ATOM 1 C 1 1 7.482 46.987 53.908 ATOM 2 O 1 1 6.773 47.271 54.889 ATOM 3 O 1 1 8.576 47.562 53.672 ATOM 4 C 1 1 7.049 46.016 53.009 ATOM 5 C 1 1 7.978 45.246 52.314 ATOM 6 C 1 1 7.582 44.389 51.310 ATOM 7 N 1 1 8.539 43.677 50.613 ATOM 8 C 1 1 9.524 44.287 49.961 ATOM 9 N 1 1 10.391 43.581 49.252 ATOM 10 N 1 1 9.618 45.605 49.975 ATOM 11 C 1 1 6.218 44.279 50.986 ATOM 12 N 1 1 5.794 43.476 49.924 ATOM 13 C 1 1 6.068 42.182 49.826 ATOM 14 O 1 1 6.614 41.564 50.740 ATOM 15 C 1 1 5.602 41.422 48.616 ATOM 16 C 1 1 5.292 45.026 51.697 ATOM 17 C 1 1 5.704 45.875 52.696 ATOM 18 H 1 1 8.827 45.308 52.519 ATOM 19 H 1 1 8.496 42.803 50.601 ATOM 20 H 1 1 10.317 42.709 49.211 ATOM 21 H 1 1 11.039 43.986 48.823 ATOM 22 H 1 1 9.030 46.082 50.415 ATOM 23 H 1 1 5.321 43.848 49.287 ATOM 24 H 1 1 6.233 41.476 47.962 ATOM 25 H 1 1 5.471 40.549 48.838 ATOM 26 H 1 1 4.822 41.780 48.315 ATOM 27 H 1 1 4.439 44.956 51.508 ATOM 28 H 1 1 5.108 46.335 53.144 REMARK END MATCH END HEADER TK.xray.inh3.1E2M COMPND TK.xray.inh3.1E2M REMARK RMSD 0.88 REMARK MATRIX 0.759602 0.428794 0.489020 0.000000 REMARK MATRIX -0.553312 0.821231 0.139376 0.000000 REMARK MATRIX -0.341834 -0.376451 0.861066 0.000000 REMARK MATRIX -7.395108 -2.000557 24.198252 1.000000 ATOM 1 O 1 1 5.811 44.167 51.438 ATOM 2 C 1 1 7.497 45.676 52.286 ATOM 3 C 1 1 6.592 46.294 53.291 ATOM 4 C 1 1 8.765 46.156 52.069 ATOM 5 C 1 1 9.164 44.421 50.359 ATOM 6 N 1 1 9.587 45.541 51.111 ATOM 7 C 1 1 6.989 44.516 51.549 ATOM 8 N 1 1 7.856 43.909 50.581 ATOM 9 O 1 1 9.915 43.912 49.534 ATOM 10 O 1 1 12.265 48.043 54.185 ATOM 11 C 1 1 9.317 47.335 52.808 ATOM 12 C 1 1 10.040 47.096 54.154 ATOM 13 C 1 1 10.887 48.305 54.569 ATOM 14 H 1 1 5.719 45.806 53.300 ATOM 15 H 1 1 6.434 47.253 53.053 ATOM 16 H 1 1 7.012 46.241 54.197 ATOM 17 H 1 1 10.504 45.908 50.956 ATOM 18 H 1 1 7.538 43.119 50.057 ATOM 19 H 1 1 12.837 48.820 54.446 ATOM 20 H 1 1 9.971 47.784 52.199 ATOM 21 H 1 1 8.552 47.952 52.990 ATOM 22 H 1 1 9.355 46.923 54.863 ATOM 23 H 1 1 10.636 46.299 54.065 ATOM 24 H 1 1 10.830 48.436 55.559 ATOM 25 H 1 1 10.556 49.127 54.104 REMARK END MATCH END HEADER FX.xray.inh8.1MQ5 COMPND FX.xray.inh8.1MQ5 REMARK RMSD 0.91 REMARK MATRIX 0.523804 -0.725764 -0.445976 0.000000 REMARK MATRIX 0.638019 0.681151 -0.359117 0.000000 REMARK MATRIX 0.564412 -0.096434 0.819841 0.000000 REMARK MATRIX -13.451438 46.878135 37.004553 1.000000 ATOM 1 C 1 1 11.133 42.626 51.097 ATOM 2 C 1 1 11.501 42.387 49.745 ATOM 3 C 1 1 12.332 41.319 49.424 ATOM 4 C 1 1 12.835 40.466 50.425 ATOM 5 Cl 1 1 13.847 39.159 49.989 ATOM 6 C 1 1 12.477 40.707 51.780 ATOM 7 C 1 1 11.639 41.780 52.109 ATOM 8 N 1 1 10.298 43.633 51.477 ATOM 9 C 1 1 9.231 44.143 50.776 ATOM 10 O 1 1 8.925 43.674 49.638 ATOM 11 C 1 1 8.475 45.215 51.339 ATOM 12 C 1 1 7.019 45.341 51.225 ATOM 13 C 1 1 6.379 46.447 51.854 ATOM 14 C 1 1 7.129 47.410 52.575 ATOM 15 C 1 1 8.546 47.292 52.685 ATOM 16 Cl 1 1 9.448 48.440 53.554 ATOM 17 C 1 1 9.200 46.205 52.070 ATOM 18 N 1 1 6.272 44.406 50.543 ATOM 19 C 1 1 5.215 43.686 51.025 ATOM 20 O 1 1 4.901 43.869 52.235 ATOM 21 C 1 1 4.510 42.656 50.282 ATOM 22 S 1 1 3.477 41.548 51.166 ATOM 23 C 1 1 3.128 40.698 49.722 ATOM 24 C 1 1 3.741 41.193 48.584 ATOM 25 C 1 1 4.527 42.326 48.897 ATOM 26 Cl 1 1 5.386 43.133 47.710 ATOM 27 C 1 1 3.551 40.532 47.250 ATOM 28 N 1 1 2.347 40.856 46.441 ATOM 29 C 1 1 1.021 40.747 47.116 ATOM 30 C 1 1 -0.128 40.858 46.069 ATOM 31 N 1 1 0.026 42.096 45.229 ATOM 32 C 1 1 1.367 42.235 44.612 ATOM 33 C 1 1 2.471 42.143 45.696 ATOM 34 C 1 1 -1.064 42.226 44.219 ATOM 35 H 1 1 11.162 42.989 49.022 ATOM 36 H 1 1 12.577 41.155 48.469 ATOM 37 H 1 1 12.825 40.108 52.501 ATOM 38 H 1 1 11.397 41.948 53.065 ATOM 39 H 1 1 10.483 44.049 52.368 ATOM 40 H 1 1 5.386 46.546 51.785 ATOM 41 H 1 1 6.661 48.180 53.010 ATOM 42 H 1 1 10.194 46.125 52.148 ATOM 43 H 1 1 6.532 44.235 49.593 ATOM 44 H 1 1 2.525 39.901 49.702 ATOM 45 H 1 1 4.348 40.766 46.693 ATOM 46 H 1 1 3.536 39.545 47.413 ATOM 47 H 1 1 0.959 39.864 47.581 ATOM 48 H 1 1 0.929 41.484 47.785 ATOM 49 H 1 1 -0.106 40.055 45.474 ATOM 50 H 1 1 -1.004 40.894 46.548 ATOM 51 H 1 1 1.500 41.504 43.944 ATOM 52 H 1 1 1.429 43.122 44.154 ATOM 53 H 1 1 2.373 42.906 46.334 ATOM 54 H 1 1 3.369 42.186 45.258 ATOM 55 H 1 1 -0.925 43.059 43.683 ATOM 56 H 1 1 -1.947 42.273 44.685 ATOM 57 H 1 1 -1.050 41.433 43.610 REMARK END MATCH END HEADER TK.xray.inh10.1E2P COMPND TK.xray.inh10.1E2P REMARK RMSD 0.94 REMARK MATRIX 0.295966 0.823765 0.483544 0.000000 REMARK MATRIX 0.923999 -0.375229 0.073681 0.000000 REMARK MATRIX 0.242136 0.424987 -0.872213 0.000000 REMARK MATRIX -37.811490 19.516940 27.284265 1.000000 ATOM 1 N 1 1 6.322 44.943 52.525 ATOM 2 O 1 1 4.249 44.130 52.497 ATOM 3 O 1 1 7.002 43.080 49.140 ATOM 4 N 1 1 5.573 43.571 50.793 ATOM 5 C 1 1 5.342 44.216 51.959 ATOM 6 C 1 1 6.774 43.657 50.191 ATOM 7 C 1 1 7.835 44.471 50.832 ATOM 8 C 1 1 9.177 44.551 50.130 ATOM 9 C 1 1 7.565 45.094 51.991 ATOM 10 C 1 1 8.560 45.975 52.755 ATOM 11 C 1 1 8.148 47.470 53.009 ATOM 12 C 1 1 9.285 48.442 52.582 ATOM 13 C 1 1 7.707 47.718 54.469 ATOM 14 O 1 1 10.582 48.072 53.084 ATOM 15 O 1 1 6.765 46.731 54.940 ATOM 16 H 1 1 6.124 45.402 53.391 ATOM 17 H 1 1 4.847 43.026 50.375 ATOM 18 H 1 1 9.798 45.126 50.662 ATOM 19 H 1 1 9.054 44.946 49.220 ATOM 20 H 1 1 9.564 43.633 50.045 ATOM 21 H 1 1 8.715 45.551 53.647 ATOM 22 H 1 1 9.415 45.983 52.235 ATOM 23 H 1 1 7.350 47.657 52.435 ATOM 24 H 1 1 9.327 48.460 51.583 ATOM 25 H 1 1 9.064 49.355 52.924 ATOM 26 H 1 1 8.516 47.695 55.056 ATOM 27 H 1 1 7.280 48.621 54.525 ATOM 28 H 1 1 11.262 48.737 52.773 ATOM 29 H 1 1 6.512 46.935 55.886 REMARK END MATCH END HEADER NA.xray.inh6.1B9S COMPND NA.xray.inh6.1B9S REMARK RMSD 0.97 REMARK MATRIX 0.577045 0.592452 -0.562157 0.000000 REMARK MATRIX -0.775288 0.613794 -0.148948 0.000000 REMARK MATRIX 0.256804 0.521783 0.813507 0.000000 REMARK MATRIX 55.509896 16.864726 66.268231 1.000000 ATOM 1 C 1 1 9.530 46.096 52.297 ATOM 2 C 1 1 8.655 44.979 52.137 ATOM 3 C 1 1 7.346 45.031 52.716 ATOM 4 C 1 1 6.942 46.187 53.444 ATOM 5 C 1 1 7.808 47.298 53.608 ATOM 6 C 1 1 9.109 47.246 53.025 ATOM 7 C 1 1 7.348 48.483 54.385 ATOM 8 O 1 1 6.097 48.420 54.900 ATOM 9 O 1 1 8.054 49.429 54.547 ATOM 10 N 1 1 6.467 43.973 52.584 ATOM 11 C 1 1 5.099 44.089 52.695 ATOM 12 C 1 1 4.326 44.111 51.335 ATOM 13 O 1 1 4.496 44.143 53.770 ATOM 14 C 1 1 4.724 42.874 50.489 ATOM 15 C 1 1 3.663 41.764 50.425 ATOM 16 C 1 1 4.595 45.471 50.615 ATOM 17 C 1 1 3.855 46.684 51.219 ATOM 18 N 1 1 9.090 43.878 51.436 ATOM 19 C 1 1 8.763 43.620 50.137 ATOM 20 C 1 1 9.380 42.325 49.600 ATOM 21 O 1 1 8.047 44.322 49.431 ATOM 22 H 1 1 10.332 46.075 51.944 ATOM 23 H 1 1 6.142 46.213 53.798 ATOM 24 H 1 1 9.654 47.926 53.116 ATOM 25 H 1 1 6.800 43.180 52.419 ATOM 26 H 1 1 3.428 44.054 51.468 ATOM 27 H 1 1 4.892 43.154 49.640 ATOM 28 H 1 1 5.451 42.509 50.898 ATOM 29 H 1 1 4.063 40.954 50.537 ATOM 30 H 1 1 3.049 41.893 51.084 ATOM 31 H 1 1 3.248 41.787 49.615 ATOM 32 H 1 1 5.488 45.639 50.651 ATOM 33 H 1 1 4.280 45.377 49.766 ATOM 34 H 1 1 3.227 46.393 51.810 ATOM 35 H 1 1 4.451 47.219 51.649 ATOM 36 H 1 1 3.450 47.154 50.553 ATOM 37 H 1 1 9.610 43.307 51.849 ATOM 38 H 1 1 8.981 41.610 49.998 ATOM 39 H 1 1 9.253 42.280 48.699 ATOM 40 H 1 1 10.271 42.315 49.782 REMARK END MATCH END HEADER RNAse.xray.inh5.1O0M_1_6 COMPND RNAse.xray.inh5.1O0M_1_6 REMARK RMSD 0.59 REMARK MATRIX 0.101109 -0.842762 -0.528704 0.000000 REMARK MATRIX 0.989960 0.032467 0.137567 0.000000 REMARK MATRIX -0.098771 -0.537306 0.837584 0.000000 REMARK MATRIX 5.107815 44.749741 51.133180 1.000000 ATOM 1 C 1 1 8.142 46.336 52.659 ATOM 2 C 1 1 7.356 45.295 52.376 ATOM 3 C 1 1 9.390 46.528 51.893 ATOM 4 C 1 1 8.811 44.470 50.612 ATOM 5 C 1 1 4.514 42.790 50.474 ATOM 6 C 1 1 5.267 43.703 51.418 ATOM 7 C 1 1 5.455 42.722 49.279 ATOM 8 C 1 1 6.707 43.280 51.184 ATOM 9 C 1 1 5.239 43.849 48.278 ATOM 10 N 1 1 9.625 45.569 50.921 ATOM 11 N 1 1 7.635 44.356 51.389 ATOM 12 O 1 1 10.134 47.476 52.128 ATOM 13 O 1 1 9.123 43.677 49.722 ATOM 14 O 1 1 2.423 42.865 52.387 ATOM 15 O 1 1 3.028 45.298 53.170 ATOM 16 O 1 1 6.789 42.847 49.817 ATOM 17 O 1 1 4.413 41.478 51.029 ATOM 18 O 1 1 3.913 43.771 47.785 ATOM 19 O 1 1 3.339 43.294 54.726 ATOM 20 O 1 1 4.863 43.536 52.762 ATOM 21 P 1 1 3.303 43.810 53.176 ATOM 22 H 1 1 7.892 47.048 53.436 ATOM 23 H 1 1 6.435 45.135 52.926 ATOM 24 H 1 1 3.504 43.132 50.237 ATOM 25 H 1 1 5.112 44.750 51.134 ATOM 26 H 1 1 5.395 41.760 48.759 ATOM 27 H 1 1 7.015 42.456 51.836 ATOM 28 H 1 1 5.938 43.751 47.446 ATOM 29 H 1 1 5.384 44.815 48.764 ATOM 30 H 1 1 10.476 45.672 50.376 ATOM 31 H 1 1 5.144 40.965 50.653 ATOM 32 H 1 1 3.747 44.587 47.283 ATOM 33 H 1 1 3.706 43.892 55.411 REMARK END MATCH END HEADER TK_xray_inh9_insight_1KI7_1_3 COMPND TK_xray_inh9_insight_1KI7_1_3 REMARK RMSD 0.62 REMARK MATRIX -0.009923 0.861017 -0.508479 0.000000 REMARK MATRIX 0.815647 -0.287197 -0.502233 0.000000 REMARK MATRIX -0.578465 -0.419723 -0.699436 0.000000 REMARK MATRIX 4.957311 43.536767 52.456642 1.000000 ATOM 1 C 1 1 8.226 46.390 52.687 ATOM 2 C 1 1 7.312 45.262 52.352 ATOM 3 C 1 1 9.519 46.651 52.011 ATOM 4 C 1 1 8.862 44.514 50.629 ATOM 5 C 1 1 5.198 43.654 51.395 ATOM 6 C 1 1 4.416 42.731 50.487 ATOM 7 C 1 1 5.313 42.618 49.264 ATOM 8 C 1 1 6.636 43.254 51.096 ATOM 9 C 1 1 5.038 43.696 48.224 ATOM 10 N 1 1 9.873 45.641 50.894 ATOM 11 N 1 1 7.521 44.372 51.440 ATOM 12 O 1 1 10.322 47.540 52.216 ATOM 13 O 1 1 9.120 43.707 49.752 ATOM 14 O 1 1 6.664 42.792 49.735 ATOM 15 O 1 1 4.310 41.446 51.096 ATOM 16 O 1 1 5.926 43.513 47.135 ATOM 17 I 1 1 7.641 47.657 54.184 ATOM 18 H 1 1 6.379 45.179 52.931 ATOM 19 H 1 1 5.005 44.696 51.108 ATOM 20 H 1 1 4.955 43.536 52.456 ATOM 21 H 1 1 3.405 43.083 50.266 ATOM 22 H 1 1 5.247 41.633 48.791 ATOM 23 H 1 1 6.943 42.415 51.729 ATOM 24 H 1 1 5.201 44.684 48.656 ATOM 25 H 1 1 4.011 43.618 47.865 ATOM 26 H 1 1 10.738 45.722 50.360 ATOM 27 H 1 1 5.048 41.376 51.722 ATOM 28 H 1 1 6.556 44.253 47.153 REMARK END MATCH END HEADER RNAse.xray.inh6.1O0N COMPND RNAse.xray.inh6.1O0N REMARK RMSD 0.74 REMARK MATRIX -0.980436 0.158977 -0.116071 0.000000 REMARK MATRIX 0.086550 0.877781 0.471179 0.000000 REMARK MATRIX 0.176792 0.451915 -0.874367 0.000000 REMARK MATRIX 39.299457 24.817470 75.071060 1.000000 ATOM 1 N 1 1 7.616 44.349 50.790 ATOM 2 C 1 1 8.899 44.572 50.301 ATOM 3 N 1 1 9.666 45.425 51.058 ATOM 4 C 1 1 9.297 46.065 52.227 ATOM 5 C 1 1 7.960 45.792 52.657 ATOM 6 C 1 1 7.184 44.968 51.943 ATOM 7 O 1 1 9.330 44.048 49.280 ATOM 8 O 1 1 10.109 46.784 52.806 ATOM 9 P 1 1 4.814 39.445 48.867 ATOM 10 O 1 1 5.602 38.613 49.870 ATOM 11 O 1 1 5.044 39.032 47.423 ATOM 12 O 1 1 3.345 39.600 49.235 ATOM 13 O 1 1 4.077 43.468 52.339 ATOM 14 C 1 1 3.436 43.378 51.052 ATOM 15 C 1 1 4.439 42.992 49.988 ATOM 16 O 1 1 5.467 44.018 49.907 ATOM 17 C 1 1 5.165 41.666 50.214 ATOM 18 O 1 1 5.335 40.962 48.990 ATOM 19 C 1 1 6.517 42.103 50.771 ATOM 20 O 1 1 7.562 41.203 50.469 ATOM 21 C 1 1 6.744 43.426 50.044 ATOM 22 H 1 1 10.669 45.618 50.700 ATOM 23 H 1 1 7.571 46.260 53.576 ATOM 24 H 1 1 6.157 44.777 52.292 ATOM 25 H 1 1 6.258 37.804 49.518 ATOM 26 H 1 1 4.412 42.469 52.653 ATOM 27 H 1 1 2.614 42.590 51.097 ATOM 28 H 1 1 2.992 44.395 50.789 ATOM 29 H 1 1 3.820 42.879 49.037 ATOM 30 H 1 1 4.597 40.959 50.904 ATOM 31 H 1 1 6.513 42.165 51.909 ATOM 32 H 1 1 7.152 40.326 49.947 ATOM 33 H 1 1 7.260 43.225 49.047 REMARK END MATCH END HEADER RNAse.xray.inh4.1O0F COMPND RNAse.xray.inh4.1O0F REMARK RMSD 0.76 REMARK MATRIX -0.366547 -0.734875 0.570616 0.000000 REMARK MATRIX -0.730312 0.607236 0.312905 0.000000 REMARK MATRIX -0.576444 -0.302033 -0.759268 0.000000 REMARK MATRIX 27.822771 79.045083 42.746289 1.000000 ATOM 1 P 1 1 3.529 38.141 48.461 ATOM 2 O 1 1 3.452 38.324 46.955 ATOM 3 O 1 1 2.172 38.257 49.139 ATOM 4 O 1 1 4.272 36.878 48.859 ATOM 5 P 1 1 2.559 43.168 45.604 ATOM 6 O 1 1 3.382 44.116 44.752 ATOM 7 O 1 1 2.137 41.901 44.886 ATOM 8 O 1 1 1.411 43.857 46.323 ATOM 9 O 1 1 3.560 42.706 46.800 ATOM 10 C 1 1 4.780 42.013 46.510 ATOM 11 C 1 1 5.234 41.236 47.719 ATOM 12 O 1 1 6.067 42.081 48.562 ATOM 13 C 1 1 4.117 40.698 48.613 ATOM 14 O 1 1 4.414 39.367 49.022 ATOM 15 C 1 1 4.142 41.653 49.806 ATOM 16 O 1 1 3.687 41.054 51.003 ATOM 17 C 1 1 5.632 41.975 49.898 ATOM 18 N 1 1 5.973 43.209 50.611 ATOM 19 C 1 1 5.178 43.972 51.435 ATOM 20 N 1 1 5.798 44.994 51.972 ATOM 21 C 1 1 7.087 44.908 51.459 ATOM 22 C 1 1 8.238 45.692 51.658 ATOM 23 N 1 1 8.284 46.759 52.465 ATOM 24 N 1 1 9.363 45.336 50.994 ATOM 25 C 1 1 9.320 44.262 50.194 ATOM 26 N 1 1 8.300 43.443 49.933 ATOM 27 C 1 1 7.203 43.824 50.607 ATOM 28 H 1 1 2.482 38.517 46.473 ATOM 29 H 1 1 3.620 43.853 43.711 ATOM 30 H 1 1 4.608 41.294 45.643 ATOM 31 H 1 1 5.583 42.772 46.231 ATOM 32 H 1 1 5.788 40.340 47.283 ATOM 33 H 1 1 3.100 40.654 48.099 ATOM 34 H 1 1 3.456 42.554 49.670 ATOM 35 H 1 1 4.266 40.140 51.200 ATOM 36 H 1 1 6.137 41.153 50.506 ATOM 37 H 1 1 4.117 43.744 51.625 ATOM 38 H 1 1 7.400 47.062 53.011 ATOM 39 H 1 1 9.204 47.318 52.571 ATOM 40 H 1 1 10.262 44.021 49.676 REMARK END MATCH END HEADER RNAse.xray.inh5.1O0M COMPND RNAse.xray.inh5.1O0M REMARK RMSD 0.83 REMARK MATRIX -0.914657 0.324991 -0.240381 0.000000 REMARK MATRIX 0.174388 0.853720 0.490663 0.000000 REMARK MATRIX 0.364679 0.406869 -0.837536 0.000000 REMARK MATRIX 31.882528 20.294464 78.401365 1.000000 ATOM 1 O 1 1 3.824 45.544 51.296 ATOM 2 C 1 1 3.248 44.884 50.151 ATOM 3 C 1 1 4.232 43.902 49.556 ATOM 4 O 1 1 5.452 44.597 49.190 ATOM 5 C 1 1 6.573 43.757 49.427 ATOM 6 N 1 1 7.448 44.433 50.402 ATOM 7 C 1 1 6.931 45.079 51.502 ATOM 8 C 1 1 7.693 45.738 52.382 ATOM 9 C 1 1 9.108 45.787 52.196 ATOM 10 O 1 1 9.908 46.388 52.913 ATOM 11 N 1 1 9.568 45.107 51.086 ATOM 12 C 1 1 8.817 44.415 50.169 ATOM 13 O 1 1 9.328 43.831 49.226 ATOM 14 C 1 1 6.030 42.385 49.848 ATOM 15 O 1 1 5.886 41.621 48.660 ATOM 16 P 1 1 5.876 40.011 48.715 ATOM 17 O 1 1 4.675 39.593 49.551 ATOM 18 O 1 1 5.739 39.583 47.262 ATOM 19 O 1 1 7.202 39.573 49.320 ATOM 20 C 1 1 4.695 42.784 50.475 ATOM 21 O 1 1 3.744 41.725 50.476 ATOM 22 H 1 1 4.825 45.131 51.492 ATOM 23 H 1 1 2.309 44.325 50.474 ATOM 24 H 1 1 2.988 45.668 49.366 ATOM 25 H 1 1 3.655 43.445 48.686 ATOM 26 H 1 1 7.228 43.571 48.513 ATOM 27 H 1 1 5.842 45.052 51.664 ATOM 28 H 1 1 7.230 46.240 53.246 ATOM 29 H 1 1 10.638 45.122 50.920 ATOM 30 H 1 1 6.662 41.759 50.560 ATOM 31 H 1 1 4.013 40.357 49.983 ATOM 32 H 1 1 4.803 43.075 51.572 ATOM 33 H 1 1 4.243 40.783 50.745 REMARK END MATCH END HEADER FX.xray.inh3.1FJS COMPND FX.xray.inh3.1FJS REMARK RMSD 0.84 REMARK MATRIX -0.018616 -0.510615 -0.859608 0.000000 REMARK MATRIX 0.620061 -0.680348 0.390704 0.000000 REMARK MATRIX -0.784332 -0.525736 0.329278 0.000000 REMARK MATRIX 18.580313 65.927039 46.402635 1.000000 ATOM 1 C 1 1 6.482 44.964 52.410 ATOM 2 F 1 1 6.632 44.295 53.521 ATOM 3 C 1 1 7.155 46.190 52.194 ATOM 4 C 1 1 6.952 46.857 50.956 ATOM 5 F 1 1 7.541 47.975 50.692 ATOM 6 C 1 1 6.101 46.299 49.992 ATOM 7 N 1 1 5.494 45.154 50.254 ATOM 8 C 1 1 5.632 44.468 51.399 ATOM 9 O 1 1 6.871 42.093 49.934 ATOM 10 O 1 1 4.969 43.328 51.549 ATOM 11 C 1 1 4.660 42.465 50.582 ATOM 12 C 1 1 3.303 42.200 50.382 ATOM 13 C 1 1 2.862 41.307 49.376 ATOM 14 C 1 1 3.850 40.675 48.561 ATOM 15 C 1 1 5.215 40.945 48.755 ATOM 16 C 1 1 5.623 41.847 49.768 ATOM 17 C 1 1 1.501 41.067 49.217 ATOM 18 N 1 1 0.586 41.593 50.058 ATOM 19 N 1 1 1.008 40.346 48.220 ATOM 20 O 1 1 5.940 46.917 48.852 ATOM 21 C 1 1 5.410 48.081 48.494 ATOM 22 C 1 1 4.308 48.527 49.276 ATOM 23 C 1 1 3.671 49.745 48.973 ATOM 24 C 1 1 4.132 50.506 47.887 ATOM 25 C 1 1 5.237 50.063 47.103 ATOM 26 C 1 1 5.855 48.853 47.419 ATOM 27 C 1 1 5.709 50.823 46.036 ATOM 28 N 1 1 5.330 50.827 44.747 ATOM 29 C 1 1 4.325 50.040 44.127 ATOM 30 N 1 1 6.690 51.715 46.234 ATOM 31 C 1 1 6.088 51.775 44.008 ATOM 32 C 1 1 7.041 52.391 45.053 ATOM 33 N 1 1 7.985 46.708 53.157 ATOM 34 C 1 1 7.428 47.487 54.267 ATOM 35 C 1 1 6.333 46.842 55.083 ATOM 36 O 1 1 6.562 46.172 56.138 ATOM 37 O 1 1 5.028 46.981 54.696 ATOM 38 C 1 1 9.412 46.490 53.064 ATOM 39 H 1 1 7.406 41.569 49.271 ATOM 40 H 1 1 2.626 42.653 50.963 ATOM 41 H 1 1 3.568 40.035 47.847 ATOM 42 H 1 1 5.899 40.501 48.177 ATOM 43 H 1 1 -0.386 41.405 49.920 ATOM 44 H 1 1 0.881 42.172 50.819 ATOM 45 H 1 1 0.021 40.202 48.148 ATOM 46 H 1 1 3.986 47.974 50.044 ATOM 47 H 1 1 2.899 50.063 49.523 ATOM 48 H 1 1 3.681 51.370 47.662 ATOM 49 H 1 1 6.627 48.535 46.870 ATOM 50 H 1 1 4.274 50.269 43.155 ATOM 51 H 1 1 3.442 50.225 44.559 ATOM 52 H 1 1 4.549 49.071 44.229 ATOM 53 H 1 1 6.604 51.326 43.279 ATOM 54 H 1 1 6.888 53.375 45.143 ATOM 55 H 1 1 8.180 47.703 54.890 ATOM 56 H 1 1 7.059 48.334 53.884 ATOM 57 H 1 1 9.869 46.929 53.837 ATOM 58 H 1 1 9.755 46.880 52.209 ATOM 59 H 1 1 9.602 45.508 53.080 ATOM 60 H 1 1 5.493 52.475 43.614 ATOM 61 H 1 1 7.996 52.221 44.812 REMARK END MATCH END HEADER NA_xray_inh9_1A4G_zanmivir COMPND NA_xray_inh9_1A4G_zanmivir REMARK RMSD 0.89 REMARK MATRIX 0.646202 0.755060 -0.110937 0.000000 REMARK MATRIX -0.688205 0.513713 -0.512322 0.000000 REMARK MATRIX -0.329844 0.407410 0.851598 0.000000 REMARK MATRIX 44.604495 21.347204 87.980256 1.000000 ATOM 1 C 1 1 4.912 47.290 53.630 ATOM 2 O 1 1 3.613 47.142 53.361 ATOM 3 O 1 1 5.361 48.167 54.298 ATOM 4 C 1 1 5.837 46.306 53.042 ATOM 5 C 1 1 7.149 46.366 53.323 ATOM 6 C 1 1 8.117 45.402 52.705 ATOM 7 C 1 1 7.535 44.685 51.540 ATOM 8 N 1 1 8.313 43.493 51.235 ATOM 9 C 1 1 9.102 43.375 50.164 ATOM 10 O 1 1 9.139 44.183 49.257 ATOM 11 C 1 1 9.989 42.146 50.160 ATOM 12 C 1 1 6.082 44.255 51.901 ATOM 13 O 1 1 5.305 45.398 52.246 ATOM 14 C 1 1 5.339 43.354 50.926 ATOM 15 O 1 1 5.621 44.097 50.159 ATOM 16 C 1 1 3.997 42.994 51.302 ATOM 17 O 1 1 4.223 42.214 52.480 ATOM 18 C 1 1 3.232 42.162 50.275 ATOM 19 O 1 1 3.804 40.859 50.171 ATOM 20 N 1 1 9.375 46.009 52.326 ATOM 21 C 1 1 10.523 45.339 52.358 ATOM 22 N 1 1 10.596 44.109 52.878 ATOM 23 N 1 1 11.593 45.894 51.795 ATOM 24 H 1 1 7.444 46.978 53.876 ATOM 25 H 1 1 8.291 44.799 53.363 ATOM 26 H 1 1 7.542 45.236 50.816 ATOM 27 H 1 1 8.260 42.814 51.786 ATOM 28 H 1 1 9.477 41.401 50.258 ATOM 29 H 1 1 10.443 42.102 49.372 ATOM 30 H 1 1 10.582 42.199 50.849 ATOM 31 H 1 1 6.196 43.703 52.615 ATOM 32 H 1 1 5.501 42.477 50.746 ATOM 33 H 1 1 6.528 44.139 50.096 ATOM 34 H 1 1 3.478 43.735 51.400 ATOM 35 H 1 1 3.606 41.546 52.524 ATOM 36 H 1 1 2.363 42.089 50.535 ATOM 37 H 1 1 3.280 42.573 49.464 ATOM 38 H 1 1 3.153 40.232 50.283 ATOM 39 H 1 1 9.380 46.846 52.068 ATOM 40 H 1 1 9.879 43.729 53.208 ATOM 41 H 1 1 11.530 46.681 51.417 ATOM 42 H 1 1 12.360 45.472 51.803 REMARK END MATCH END HEADER TK.xray.inh6.1KI6 COMPND TK.xray.inh6.1KI6 REMARK RMSD 0.91 REMARK MATRIX -0.913557 -0.365753 -0.177870 0.000000 REMARK MATRIX -0.107478 -0.204684 0.972909 0.000000 REMARK MATRIX -0.392252 0.907926 0.147681 0.000000 REMARK MATRIX 53.577503 68.290310 26.997458 1.000000 ATOM 1 C 1 1 3.929 42.532 50.436 ATOM 2 C 1 1 3.448 43.429 51.480 ATOM 3 O 1 1 3.383 42.564 52.594 ATOM 4 O 1 1 4.596 43.255 49.368 ATOM 5 C 1 1 5.595 44.127 49.864 ATOM 6 C 1 1 6.764 43.373 50.503 ATOM 7 C 1 1 6.212 42.369 51.509 ATOM 8 C 1 1 4.984 41.644 51.036 ATOM 9 O 1 1 5.157 40.701 50.079 ATOM 10 N 1 1 7.627 44.391 51.091 ATOM 11 C 1 1 7.250 45.131 52.205 ATOM 12 C 1 1 8.852 44.523 50.464 ATOM 13 O 1 1 9.239 43.869 49.496 ATOM 14 N 1 1 9.609 45.463 51.083 ATOM 15 C 1 1 9.273 46.253 52.191 ATOM 16 O 1 1 10.135 47.053 52.525 ATOM 17 C 1 1 7.965 46.045 52.762 ATOM 18 I 1 1 7.161 47.089 54.345 ATOM 19 H 1 1 3.140 42.034 50.075 ATOM 20 H 1 1 4.088 44.180 51.639 ATOM 21 H 1 1 2.547 43.800 51.255 ATOM 22 H 1 1 3.059 43.071 53.393 ATOM 23 H 1 1 5.945 44.679 49.107 ATOM 24 H 1 1 5.186 44.726 50.552 ATOM 25 H 1 1 7.301 42.836 49.852 ATOM 26 H 1 1 6.923 41.693 51.701 ATOM 27 H 1 1 5.983 42.861 52.350 ATOM 28 H 1 1 4.717 41.229 51.906 ATOM 29 H 1 1 5.851 40.046 50.377 ATOM 30 H 1 1 6.353 44.939 52.604 ATOM 31 H 1 1 10.521 45.611 50.700 REMARK END MATCH END HEADER NA.xray.inh4.1B9V COMPND NA.xray.inh4.1B9V REMARK RMSD 0.95 REMARK MATRIX 0.698137 0.703973 0.130490 0.000000 REMARK MATRIX -0.632562 0.691852 -0.348147 0.000000 REMARK MATRIX -0.335366 0.160511 0.928313 0.000000 REMARK MATRIX 42.191363 9.173142 79.922930 1.000000 ATOM 1 C 1 1 8.733 46.174 52.896 ATOM 2 C 1 1 8.369 45.101 52.033 ATOM 3 C 1 1 6.979 44.802 51.839 ATOM 4 C 1 1 6.003 45.571 52.516 ATOM 5 C 1 1 6.357 46.627 53.377 ATOM 6 C 1 1 7.733 46.935 53.564 ATOM 7 C 1 1 5.292 47.389 54.072 ATOM 8 N 1 1 9.342 44.332 51.381 ATOM 9 N 1 1 6.640 43.757 50.999 ATOM 10 C 1 1 5.310 43.455 50.423 ATOM 11 C 1 1 4.491 42.615 51.445 ATOM 12 C 1 1 3.071 42.237 51.014 ATOM 13 C 1 1 5.516 42.721 49.073 ATOM 14 C 1 1 6.017 43.610 47.926 ATOM 15 C 1 1 10.127 43.183 51.970 ATOM 16 C 1 1 10.523 42.435 50.681 ATOM 17 C 1 1 10.734 43.543 49.641 ATOM 18 C 1 1 9.678 44.554 50.068 ATOM 19 O 1 1 9.217 45.406 49.320 ATOM 20 C 1 1 9.284 42.284 52.942 ATOM 21 O 1 1 8.252 41.562 52.274 ATOM 22 C 1 1 11.435 43.628 52.702 ATOM 23 O 1 1 11.532 45.040 52.845 ATOM 24 O 1 1 4.020 46.992 53.817 ATOM 25 O 1 1 5.541 48.290 54.814 ATOM 26 H 1 1 9.579 46.367 53.016 ATOM 27 H 1 1 5.155 45.385 52.396 ATOM 28 H 1 1 7.966 47.594 54.092 ATOM 29 H 1 1 7.289 43.209 50.782 ATOM 30 H 1 1 4.837 44.215 50.259 ATOM 31 H 1 1 4.949 41.844 51.604 ATOM 32 H 1 1 4.393 43.145 52.178 ATOM 33 H 1 1 2.946 41.344 51.132 ATOM 34 H 1 1 2.469 42.697 51.518 ATOM 35 H 1 1 2.956 42.447 50.136 ATOM 36 H 1 1 6.124 42.056 49.202 ATOM 37 H 1 1 4.697 42.415 48.820 ATOM 38 H 1 1 6.868 43.373 47.708 ATOM 39 H 1 1 5.477 43.503 47.202 ATOM 40 H 1 1 6.004 44.481 48.189 ATOM 41 H 1 1 11.290 41.962 50.807 ATOM 42 H 1 1 9.890 41.834 50.423 ATOM 43 H 1 1 11.572 43.894 49.692 ATOM 44 H 1 1 10.658 43.264 48.778 ATOM 45 H 1 1 9.842 41.688 53.344 ATOM 46 H 1 1 8.885 42.834 53.547 ATOM 47 H 1 1 8.421 40.669 52.329 ATOM 48 H 1 1 11.447 43.251 53.530 ATOM 49 H 1 1 12.140 43.354 52.196 ATOM 50 H 1 1 12.281 45.247 53.317 REMARK END MATCH END HEADER TK.xray.inh9InsightII.1KI7 COMPND TK.xray.inh9InsightII.1KI7 REMARK RMSD 1.03 REMARK MATRIX 0.357047 0.404366 0.842025 0.000000 REMARK MATRIX 0.764912 -0.643958 -0.015101 0.000000 REMARK MATRIX 0.536122 0.649467 -0.539227 0.000000 REMARK MATRIX -101.664010 45.064685 42.994954 1.000000 ATOM 1 C 1 1 8.599 44.462 50.554 ATOM 2 C 1 1 6.234 43.739 50.489 ATOM 3 C 1 1 6.041 44.431 51.678 ATOM 4 C 1 1 7.081 45.110 52.262 ATOM 5 H 1 1 6.896 45.642 53.196 ATOM 6 O 1 1 9.684 44.377 49.948 ATOM 7 O 1 1 7.305 47.067 54.876 ATOM 8 H 1 1 7.331 46.488 54.024 ATOM 9 C 1 1 8.322 46.673 55.736 ATOM 10 H 1 1 7.952 45.775 56.231 ATOM 11 H 1 1 8.466 47.510 56.419 ATOM 12 C 1 1 9.541 46.409 54.835 ATOM 13 H 1 1 10.368 46.035 55.439 ATOM 14 O 1 1 9.203 45.435 53.841 ATOM 15 C 1 1 9.403 45.856 52.459 ATOM 16 H 1 1 10.393 45.571 52.103 ATOM 17 N 1 1 8.336 45.150 51.728 ATOM 18 N 1 1 7.511 43.821 50.032 ATOM 19 H 1 1 7.687 43.319 49.150 ATOM 20 O 1 1 5.366 43.102 49.879 ATOM 21 I 1 1 4.109 44.356 52.540 ATOM 22 C 1 1 9.256 47.354 52.647 ATOM 23 H 1 1 8.184 47.548 52.610 ATOM 24 H 1 1 9.803 47.806 51.819 ATOM 25 C 1 1 9.864 47.650 53.988 ATOM 26 H 1 1 9.386 48.473 54.521 ATOM 27 O 1 1 11.213 47.809 53.826 ATOM 28 H 1 1 11.701 47.496 54.677 REMARK END MATCH END HEADER FX.xray.inh2.1F0S COMPND FX.xray.inh2.1F0S REMARK RMSD 1.08 REMARK MATRIX 0.807445 -0.108592 0.579863 0.000000 REMARK MATRIX 0.466938 0.718370 -0.515668 0.000000 REMARK MATRIX -0.360558 0.687133 0.630750 0.000000 REMARK MATRIX 5.763962 24.334260 35.971688 1.000000 ATOM 1 C 1 1 5.787 37.914 52.232 ATOM 2 C 1 1 6.924 37.287 52.811 ATOM 3 C 1 1 7.321 35.992 52.337 ATOM 4 C 1 1 6.547 35.393 51.291 ATOM 5 N 1 1 5.451 36.021 50.749 ATOM 6 C 1 1 5.065 37.280 51.217 ATOM 7 C 1 1 3.935 37.983 50.705 ATOM 8 C 1 1 3.864 39.210 51.419 ATOM 9 S 1 1 5.103 39.406 52.584 ATOM 10 N 1 1 5.500 44.285 50.139 ATOM 11 C 1 1 4.367 43.750 50.649 ATOM 12 C 1 1 4.554 42.252 50.668 ATOM 13 C 1 1 5.746 41.995 49.741 ATOM 14 C 1 1 6.509 43.296 49.767 ATOM 15 N 1 1 3.397 41.541 50.138 ATOM 16 S 1 1 2.675 40.399 51.055 ATOM 17 O 1 1 1.686 39.951 50.125 ATOM 18 O 1 1 2.288 41.081 52.260 ATOM 19 O 1 1 3.377 44.363 51.037 ATOM 20 C 1 1 5.789 45.708 49.952 ATOM 21 C 1 1 7.295 46.690 53.128 ATOM 22 C 1 1 8.504 46.635 52.318 ATOM 23 C 1 1 9.773 46.932 52.896 ATOM 24 C 1 1 9.799 47.275 54.281 ATOM 25 N 1 1 8.637 47.314 55.007 ATOM 26 C 1 1 7.405 47.044 54.505 ATOM 27 C 1 1 8.116 46.269 51.019 ATOM 28 C 1 1 6.718 46.114 51.078 ATOM 29 N 1 1 6.236 46.361 52.311 ATOM 30 H 1 1 7.440 37.741 53.538 ATOM 31 H 1 1 8.115 35.522 52.724 ATOM 32 H 1 1 6.812 34.492 50.946 ATOM 33 H 1 1 3.313 37.673 49.985 ATOM 34 H 1 1 4.687 41.930 51.606 ATOM 35 H 1 1 6.310 41.245 50.086 ATOM 36 H 1 1 5.437 41.782 48.814 ATOM 37 H 1 1 6.894 43.501 48.867 ATOM 38 H 1 1 7.244 43.265 50.444 ATOM 39 H 1 1 2.703 42.229 49.927 ATOM 40 H 1 1 6.234 45.856 49.068 ATOM 41 H 1 1 4.944 46.240 49.993 ATOM 42 H 1 1 10.612 46.901 52.352 ATOM 43 H 1 1 10.670 47.487 54.725 ATOM 44 H 1 1 6.594 47.091 55.088 ATOM 45 H 1 1 8.707 46.145 50.222 ATOM 46 H 1 1 5.276 46.313 52.586 REMARK END MATCH END HEADER TK.xray.inh8.1KI2_1_11 COMPND TK.xray.inh8.1KI2_1_11 REMARK RMSD 0.59 REMARK MATRIX -0.786423 -0.613173 0.074547 0.000000 REMARK MATRIX -0.412027 0.610660 0.676261 0.000000 REMARK MATRIX -0.460188 0.501112 -0.732881 0.000000 REMARK MATRIX 7.557457 44.519287 50.832176 1.000000 ATOM 1 C 1 1 6.910 42.906 48.593 ATOM 2 C 1 1 5.551 41.227 48.822 ATOM 3 C 1 1 5.355 42.136 49.956 ATOM 4 C 1 1 4.773 39.988 48.688 ATOM 5 C 1 1 3.745 40.741 50.793 ATOM 6 C 1 1 9.269 45.907 52.487 ATOM 7 C 1 1 6.851 45.565 53.103 ATOM 8 C 1 1 6.499 44.410 50.583 ATOM 9 C 1 1 7.845 45.762 51.964 ATOM 10 N 1 1 6.469 41.700 48.035 ATOM 11 N 1 1 4.497 41.895 50.881 ATOM 12 N 1 1 3.856 39.843 49.786 ATOM 13 N 1 1 6.347 43.272 49.702 ATOM 14 N 1 1 2.855 40.490 51.751 ATOM 15 O 1 1 4.885 39.195 47.778 ATOM 16 O 1 1 9.337 47.054 53.328 ATOM 17 O 1 1 6.896 46.683 53.983 ATOM 18 O 1 1 7.803 44.621 51.119 ATOM 19 H 1 1 7.691 43.523 48.127 ATOM 20 H 1 1 9.980 46.049 51.666 ATOM 21 H 1 1 9.562 45.035 53.079 ATOM 22 H 1 1 7.078 44.667 53.685 ATOM 23 H 1 1 5.827 45.491 52.724 ATOM 24 H 1 1 5.787 44.258 51.401 ATOM 25 H 1 1 6.194 45.287 50.003 ATOM 26 H 1 1 7.572 46.624 51.345 ATOM 27 H 1 1 3.249 39.029 49.824 ATOM 28 H 1 1 2.637 41.197 52.442 ATOM 29 H 1 1 2.392 39.590 51.794 ATOM 30 H 1 1 8.499 47.093 53.814 ATOM 31 H 1 1 6.606 47.453 53.469 REMARK END MATCH END HEADER TK.xray.inh2.2KI5 COMPND TK.xray.inh2.2KI5 REMARK RMSD 0.65 REMARK MATRIX -0.625261 -0.734423 -0.263952 0.000000 REMARK MATRIX -0.151108 0.445751 -0.882311 0.000000 REMARK MATRIX 0.765647 -0.511789 -0.389688 0.000000 REMARK MATRIX 41.601725 62.376876 91.233739 1.000000 ATOM 1 C 1 1 3.908 40.593 48.776 ATOM 2 O 1 1 3.471 41.021 50.074 ATOM 3 C 1 1 5.439 40.684 48.605 ATOM 4 O 1 1 6.045 41.985 48.640 ATOM 5 C 1 1 5.185 42.896 49.178 ATOM 6 N 1 1 5.809 43.564 50.301 ATOM 7 C 1 1 5.151 43.838 51.448 ATOM 8 N 1 1 5.803 44.452 52.350 ATOM 9 C 1 1 7.044 44.633 51.741 ATOM 10 C 1 1 8.142 45.327 52.295 ATOM 11 O 1 1 8.200 45.844 53.419 ATOM 12 N 1 1 9.185 45.321 51.381 ATOM 13 C 1 1 9.139 44.708 50.114 ATOM 14 N 1 1 10.252 44.812 49.388 ATOM 15 N 1 1 8.109 44.025 49.588 ATOM 16 C 1 1 7.092 44.061 50.482 ATOM 17 H 1 1 3.627 39.643 48.640 ATOM 18 H 1 1 3.474 41.172 48.085 ATOM 19 H 1 1 2.476 40.943 50.134 ATOM 20 H 1 1 5.852 40.143 49.337 ATOM 21 H 1 1 5.664 40.275 47.720 ATOM 22 H 1 1 4.943 43.574 48.483 ATOM 23 H 1 1 4.358 42.428 49.489 ATOM 24 H 1 1 4.197 43.571 51.581 ATOM 25 H 1 1 10.031 45.787 51.641 ATOM 26 H 1 1 10.295 44.402 48.477 ATOM 27 H 1 1 11.043 45.302 49.754 REMARK END MATCH END HEADER TK.xray.inh8.1KI2 COMPND TK.xray.inh8.1KI2 REMARK RMSD 0.67 REMARK MATRIX -0.381018 -0.563030 -0.733364 0.000000 REMARK MATRIX -0.224920 -0.712922 0.664193 0.000000 REMARK MATRIX -0.896792 0.418018 0.144999 0.000000 REMARK MATRIX 31.787264 95.102079 64.019157 1.000000 ATOM 1 N 1 1 8.628 47.529 53.706 ATOM 2 C 1 1 7.438 46.883 53.975 ATOM 3 C 1 1 7.878 45.489 52.308 ATOM 4 C 1 1 8.863 44.436 50.730 ATOM 5 C 1 1 6.132 42.297 48.201 ATOM 6 O 1 1 7.557 42.442 48.052 ATOM 7 C 1 1 4.202 42.811 49.582 ATOM 8 O 1 1 4.002 41.653 50.379 ATOM 9 C 1 1 5.721 43.026 49.414 ATOM 10 O 1 1 6.623 42.626 50.506 ATOM 11 C 1 1 6.539 43.578 51.540 ATOM 12 N 1 1 7.711 44.444 51.482 ATOM 13 N 1 1 6.985 45.841 53.286 ATOM 14 N 1 1 6.674 47.315 54.951 ATOM 15 C 1 1 9.518 47.170 52.731 ATOM 16 O 1 1 10.542 47.805 52.597 ATOM 17 C 1 1 9.091 46.049 52.003 ATOM 18 N 1 1 9.730 45.347 50.981 ATOM 19 H 1 1 8.859 48.323 54.270 ATOM 20 H 1 1 9.018 43.749 50.020 ATOM 21 H 1 1 5.668 42.678 47.402 ATOM 22 H 1 1 5.898 41.329 48.292 ATOM 23 H 1 1 7.859 41.954 47.233 ATOM 24 H 1 1 3.778 42.681 48.685 ATOM 25 H 1 1 3.795 43.606 50.032 ATOM 26 H 1 1 3.022 41.496 50.500 ATOM 27 H 1 1 5.822 44.021 49.383 ATOM 28 H 1 1 5.711 44.127 51.426 ATOM 29 H 1 1 6.511 43.112 52.424 ATOM 30 H 1 1 5.810 46.853 55.153 ATOM 31 H 1 1 6.956 48.107 55.494 REMARK END MATCH END HEADER RNAse.xray.inh8.1QHC COMPND RNAse.xray.inh8.1QHC REMARK RMSD 0.84 REMARK MATRIX -0.336268 0.819282 -0.464437 0.000000 REMARK MATRIX -0.922678 -0.187820 0.336732 0.000000 REMARK MATRIX 0.188648 0.541758 0.819091 0.000000 REMARK MATRIX 12.285001 4.600096 56.719927 1.000000 ATOM 1 P 1 1 7.121 49.124 55.028 ATOM 2 O 1 1 7.757 50.444 54.602 ATOM 3 O 1 1 5.610 49.009 54.831 ATOM 4 O 1 1 7.820 47.895 54.305 ATOM 5 P 1 1 6.710 48.127 57.742 ATOM 6 O 1 1 6.211 46.833 57.254 ATOM 7 O 1 1 7.595 48.163 58.919 ATOM 8 O 1 1 7.466 48.844 56.552 ATOM 9 P 1 1 11.626 49.813 51.422 ATOM 10 O 1 1 13.011 49.272 51.769 ATOM 11 O 1 1 11.561 50.488 50.055 ATOM 12 O 1 1 11.021 50.651 52.548 ATOM 13 N 1 1 7.992 45.045 50.985 ATOM 14 C 1 1 6.623 44.936 51.149 ATOM 15 N 1 1 5.782 45.830 51.718 ATOM 16 C 1 1 4.507 45.385 51.679 ATOM 17 N 1 1 4.024 44.230 51.169 ATOM 18 C 1 1 4.893 43.360 50.603 ATOM 19 N 1 1 4.411 42.226 50.095 ATOM 20 C 1 1 6.271 43.711 50.585 ATOM 21 N 1 1 7.394 43.058 50.098 ATOM 22 C 1 1 8.382 43.881 50.363 ATOM 23 C 1 1 9.204 47.669 54.464 ATOM 24 C 1 1 9.810 47.324 53.140 ATOM 25 O 1 1 9.295 46.036 52.689 ATOM 26 C 1 1 8.907 46.145 51.335 ATOM 27 C 1 1 8.431 47.592 51.196 ATOM 28 O 1 1 8.392 48.031 49.845 ATOM 29 C 1 1 9.492 48.322 52.025 ATOM 30 O 1 1 10.684 48.494 51.262 ATOM 31 O 1 1 1.227 49.040 57.229 ATOM 32 C 1 1 2.095 50.188 57.154 ATOM 33 C 1 1 3.266 49.999 58.089 ATOM 34 O 1 1 2.760 49.666 59.404 ATOM 35 C 1 1 3.266 48.405 59.807 ATOM 36 C 1 1 3.670 47.694 58.531 ATOM 37 C 1 1 4.186 48.845 57.694 ATOM 38 O 1 1 5.518 49.150 58.084 ATOM 39 P 1 1 0.492 48.437 55.901 ATOM 40 O 1 1 -0.853 49.166 55.820 ATOM 41 O 1 1 0.337 46.925 56.140 ATOM 42 O 1 1 1.417 48.769 54.729 ATOM 43 N 1 1 2.209 47.694 60.537 ATOM 44 C 1 1 0.933 47.543 59.992 ATOM 45 C 1 1 2.539 47.137 61.771 ATOM 46 O 1 1 3.630 47.270 62.292 ATOM 47 N 1 1 1.531 46.407 62.359 ATOM 48 C 1 1 0.261 46.170 61.846 ATOM 49 O 1 1 -0.450 45.337 62.397 ATOM 50 C 1 1 -0.023 46.814 60.585 ATOM 51 H 1 1 13.841 49.390 51.058 ATOM 52 H 1 1 3.756 46.057 52.124 ATOM 53 H 1 1 3.350 42.020 50.140 ATOM 54 H 1 1 5.082 41.511 49.636 ATOM 55 H 1 1 9.430 43.659 50.109 ATOM 56 H 1 1 9.698 48.611 54.874 ATOM 57 H 1 1 9.366 46.806 55.192 ATOM 58 H 1 1 10.936 47.325 53.319 ATOM 59 H 1 1 9.723 45.994 50.553 ATOM 60 H 1 1 7.361 47.769 51.546 ATOM 61 H 1 1 9.415 48.231 49.494 ATOM 62 H 1 1 9.136 49.346 52.378 ATOM 63 H 1 1 2.477 50.305 56.087 ATOM 64 H 1 1 1.515 51.122 57.457 ATOM 65 H 1 1 3.857 50.973 58.053 ATOM 66 H 1 1 4.164 48.476 60.505 ATOM 67 H 1 1 4.486 46.922 58.726 ATOM 68 H 1 1 2.826 47.105 58.041 ATOM 69 H 1 1 4.192 48.628 56.575 ATOM 70 H 1 1 -1.120 49.915 56.580 ATOM 71 H 1 1 0.702 48.042 59.037 ATOM 72 H 1 1 1.751 45.970 63.324 ATOM 73 H 1 1 -1.014 46.708 60.116 REMARK END MATCH END HEADER TK.xray.inh4.1E2N COMPND TK.xray.inh4.1E2N REMARK RMSD 0.93 REMARK MATRIX -0.543820 -0.646053 -0.535608 0.000000 REMARK MATRIX 0.613342 0.129631 -0.779107 0.000000 REMARK MATRIX 0.572776 -0.752204 0.325755 0.000000 REMARK MATRIX 11.708620 72.025513 103.605006 1.000000 ATOM 1 O 1 1 10.389 47.217 54.460 ATOM 2 C 1 1 9.104 46.124 52.691 ATOM 3 C 1 1 10.285 45.487 52.051 ATOM 4 C 1 1 7.845 45.946 52.189 ATOM 5 C 1 1 6.882 47.361 53.965 ATOM 6 N 1 1 6.737 46.552 52.807 ATOM 7 C 1 1 9.334 46.948 53.885 ATOM 8 N 1 1 8.180 47.552 54.492 ATOM 9 O 1 1 5.889 47.870 54.473 ATOM 10 C 1 1 6.668 42.889 50.057 ATOM 11 O 1 1 3.679 41.159 51.200 ATOM 12 O 1 1 4.669 45.462 51.738 ATOM 13 N 1 1 5.769 41.742 50.417 ATOM 14 C 1 1 4.469 42.044 50.895 ATOM 15 C 1 1 6.228 43.438 48.666 ATOM 16 O 1 1 7.313 43.255 47.789 ATOM 17 C 1 1 6.542 43.958 51.195 ATOM 18 N 1 1 4.095 43.416 51.085 ATOM 19 C 1 1 5.074 44.436 51.204 ATOM 20 C 1 1 7.545 45.101 50.969 ATOM 21 C 1 1 6.809 43.256 52.524 ATOM 22 H 1 1 11.112 45.732 52.557 ATOM 23 H 1 1 10.366 45.807 51.107 ATOM 24 H 1 1 10.173 44.493 52.057 ATOM 25 H 1 1 5.825 46.410 52.421 ATOM 26 H 1 1 8.298 48.122 55.305 ATOM 27 H 1 1 7.628 42.618 49.983 ATOM 28 H 1 1 6.076 40.795 50.323 ATOM 29 H 1 1 5.430 42.934 48.335 ATOM 30 H 1 1 6.004 44.410 48.737 ATOM 31 H 1 1 7.069 43.597 46.881 ATOM 32 H 1 1 3.126 43.657 51.135 ATOM 33 H 1 1 7.175 45.702 50.260 ATOM 34 H 1 1 8.404 44.701 50.651 ATOM 35 H 1 1 6.735 43.916 53.271 ATOM 36 H 1 1 7.729 42.864 52.515 ATOM 37 H 1 1 6.137 42.527 52.656 REMARK END MATCH END HEADER FX.xray.inh9.1NFU COMPND FX.xray.inh9.1NFU REMARK RMSD 1.05 REMARK MATRIX 0.982733 -0.182320 -0.031563 0.000000 REMARK MATRIX 0.175276 0.971933 -0.156924 0.000000 REMARK MATRIX 0.059287 0.148682 0.987106 0.000000 REMARK MATRIX -2.035281 36.674219 30.126990 1.000000 ATOM 1 N 1 1 6.887 38.379 46.735 ATOM 2 C 1 1 5.934 39.228 47.133 ATOM 3 N 1 1 4.866 39.440 46.334 ATOM 4 C 1 1 6.019 39.934 48.432 ATOM 5 C 1 1 5.385 41.196 48.615 ATOM 6 C 1 1 5.456 41.879 49.859 ATOM 7 C 1 1 6.170 41.287 50.927 ATOM 8 C 1 1 6.798 40.042 50.756 ATOM 9 C 1 1 6.730 39.364 49.522 ATOM 10 C 1 1 4.777 43.224 50.031 ATOM 11 N 1 1 5.651 44.243 50.653 ATOM 12 C 1 1 5.470 44.608 51.980 ATOM 13 O 1 1 4.606 44.129 52.713 ATOM 14 C 1 1 6.433 45.671 52.525 ATOM 15 N 1 1 6.921 46.640 51.508 ATOM 16 C 1 1 7.617 45.879 50.434 ATOM 17 C 1 1 6.702 44.835 49.772 ATOM 18 S 1 1 7.750 47.914 52.135 ATOM 19 O 1 1 8.034 48.753 51.013 ATOM 20 O 1 1 6.931 48.516 53.174 ATOM 21 C 1 1 9.214 47.330 52.808 ATOM 22 C 1 1 9.258 46.902 54.169 ATOM 23 C 1 1 10.604 46.446 54.468 ATOM 24 C 1 1 11.446 46.567 53.335 ATOM 25 S 1 1 10.703 47.192 51.966 ATOM 26 C 1 1 12.826 46.140 53.489 ATOM 27 C 1 1 13.270 45.628 54.721 ATOM 28 Cl 1 1 14.912 45.125 54.835 ATOM 29 C 1 1 12.396 45.524 55.843 ATOM 30 C 1 1 11.043 45.944 55.697 ATOM 31 H 1 1 7.683 38.212 47.316 ATOM 32 H 1 1 6.804 37.912 45.855 ATOM 33 H 1 1 4.145 40.072 46.619 ATOM 34 H 1 1 4.881 41.608 47.856 ATOM 35 H 1 1 6.228 41.756 51.808 ATOM 36 H 1 1 7.300 39.632 51.518 ATOM 37 H 1 1 7.183 38.479 49.413 ATOM 38 H 1 1 4.494 43.554 49.130 ATOM 39 H 1 1 3.971 43.101 50.610 ATOM 40 H 1 1 5.960 46.183 53.242 ATOM 41 H 1 1 7.226 45.204 52.916 ATOM 42 H 1 1 7.928 46.523 49.735 ATOM 43 H 1 1 8.405 45.411 50.831 ATOM 44 H 1 1 7.279 44.089 49.439 ATOM 45 H 1 1 6.244 45.273 48.999 ATOM 46 H 1 1 8.491 46.913 54.810 ATOM 47 H 1 1 13.459 46.210 52.719 ATOM 48 H 1 1 12.727 45.162 56.715 ATOM 49 H 1 1 10.410 45.880 56.469 REMARK END MATCH END HEADER TK.xray.inh1.1KIM COMPND TK.xray.inh1.1KIM REMARK RMSD 0.90 REMARK MATRIX 0.279521 0.612991 0.738993 0.000000 REMARK MATRIX -0.853174 0.511620 -0.101677 0.000000 REMARK MATRIX -0.440410 -0.602069 0.665997 0.000000 REMARK MATRIX 22.743059 -1.299859 19.993238 1.000000 ATOM 1 O 1 1 5.977 47.193 53.670 ATOM 2 C 1 1 7.119 46.918 54.545 ATOM 3 C 1 1 8.370 46.557 53.785 ATOM 4 O 1 1 8.299 45.393 52.965 ATOM 5 C 1 1 8.655 47.560 52.695 ATOM 6 O 1 1 10.015 47.413 52.444 ATOM 7 C 1 1 7.941 46.970 51.489 ATOM 8 C 1 1 8.321 45.538 51.507 ATOM 9 N 1 1 7.414 44.522 50.942 ATOM 10 C 1 1 7.841 43.684 50.001 ATOM 11 O 1 1 8.947 43.693 49.477 ATOM 12 N 1 1 6.902 42.733 49.623 ATOM 13 C 1 1 5.578 42.593 50.064 ATOM 14 O 1 1 4.829 41.724 49.564 ATOM 15 C 1 1 5.246 43.543 51.028 ATOM 16 C 1 1 3.855 43.594 51.627 ATOM 17 C 1 1 6.150 44.451 51.415 ATOM 18 H 1 1 5.179 47.425 54.226 ATOM 19 H 1 1 7.304 47.733 55.093 ATOM 20 H 1 1 6.882 46.156 55.148 ATOM 21 H 1 1 9.025 46.474 54.536 ATOM 22 H 1 1 8.395 48.503 52.900 ATOM 23 H 1 1 10.292 48.050 51.724 ATOM 24 H 1 1 6.951 47.076 51.577 ATOM 25 H 1 1 8.250 47.409 50.645 ATOM 26 H 1 1 9.137 45.373 50.953 ATOM 27 H 1 1 7.210 42.062 48.949 ATOM 28 H 1 1 3.807 44.336 52.296 ATOM 29 H 1 1 3.654 42.725 52.078 ATOM 30 H 1 1 3.186 43.756 50.902 ATOM 31 H 1 1 5.871 45.124 52.100 REMARK END MATCH END HEADER TK.xray.inh2.2KI5_1_7 COMPND TK.xray.inh2.2KI5_1_7 REMARK RMSD 0.73 REMARK MATRIX -0.210827 0.165146 0.963472 0.000000 REMARK MATRIX -0.752780 -0.656196 -0.052246 0.000000 REMARK MATRIX 0.623598 -0.736298 0.262662 0.000000 REMARK MATRIX 4.486695 43.446353 49.208411 1.000000 ATOM 1 C 1 1 5.216 44.499 52.131 ATOM 2 C 1 1 7.314 44.966 51.810 ATOM 3 C 1 1 6.862 44.097 50.717 ATOM 4 C 1 1 8.696 45.459 51.877 ATOM 5 C 1 1 8.957 44.169 49.798 ATOM 6 C 1 1 3.162 40.619 49.668 ATOM 7 C 1 1 4.237 41.177 48.755 ATOM 8 C 1 1 4.533 43.007 50.208 ATOM 9 N 1 1 6.330 45.188 52.628 ATOM 10 N 1 1 7.650 43.728 49.772 ATOM 11 N 1 1 9.464 44.971 50.763 ATOM 12 N 1 1 5.390 43.830 51.034 ATOM 13 N 1 1 9.775 43.787 48.818 ATOM 14 O 1 1 9.133 46.177 52.750 ATOM 15 O 1 1 2.223 39.890 48.887 ATOM 16 O 1 1 5.164 41.922 49.533 ATOM 17 H 1 1 4.239 44.516 52.632 ATOM 18 H 1 1 2.626 41.422 50.183 ATOM 19 H 1 1 3.600 39.936 50.402 ATOM 20 H 1 1 3.808 41.846 48.003 ATOM 21 H 1 1 4.779 40.365 48.261 ATOM 22 H 1 1 4.080 43.682 49.474 ATOM 23 H 1 1 3.750 42.623 50.870 ATOM 24 H 1 1 10.442 45.234 50.680 ATOM 25 H 1 1 9.407 43.310 48.005 ATOM 26 H 1 1 10.768 43.973 48.882 ATOM 27 H 1 1 2.510 39.966 47.962 REMARK END MATCH END HEADER RNAse.xray.inh7.1O0O COMPND RNAse.xray.inh7.1O0O REMARK RMSD 0.78 REMARK MATRIX -0.412527 -0.456846 0.788107 0.000000 REMARK MATRIX 0.877320 0.033643 0.478726 0.000000 REMARK MATRIX -0.245218 0.888909 0.386922 0.000000 REMARK MATRIX 30.076126 44.525934 13.352781 1.000000 ATOM 1 P 1 1 6.739 47.890 50.208 ATOM 2 O 1 1 5.525 47.176 49.697 ATOM 3 O 1 1 6.493 48.543 51.504 ATOM 4 O 1 1 7.368 48.665 49.104 ATOM 5 P 1 1 5.686 45.451 55.511 ATOM 6 O 1 1 4.453 46.050 54.895 ATOM 7 O 1 1 5.368 44.128 56.162 ATOM 8 O 1 1 6.338 46.509 56.354 ATOM 9 O 1 1 6.727 45.197 54.315 ATOM 10 C 1 1 8.019 44.664 54.554 ATOM 11 C 1 1 8.729 44.499 53.211 ATOM 12 O 1 1 8.045 43.592 52.323 ATOM 13 C 1 1 8.823 45.807 52.423 ATOM 14 O 1 1 10.001 45.843 51.632 ATOM 15 C 1 1 7.578 45.766 51.556 ATOM 16 O 1 1 7.715 46.614 50.422 ATOM 17 C 1 1 7.530 44.299 51.183 ATOM 18 N 1 1 6.190 43.729 50.924 ATOM 19 C 1 1 5.006 44.192 51.424 ATOM 20 N 1 1 3.957 43.421 51.052 ATOM 21 C 1 1 4.508 42.455 50.307 ATOM 22 C 1 1 3.994 41.280 49.606 ATOM 23 N 1 1 2.668 41.026 49.605 ATOM 24 N 1 1 4.855 40.502 48.961 ATOM 25 C 1 1 6.168 40.772 48.933 ATOM 26 N 1 1 6.751 41.821 49.525 ATOM 27 C 1 1 5.961 42.624 50.236 ATOM 28 H 1 1 5.503 48.469 51.978 ATOM 29 H 1 1 3.491 45.520 54.963 ATOM 30 H 1 1 8.612 45.375 55.218 ATOM 31 H 1 1 7.935 43.655 55.078 ATOM 32 H 1 1 9.758 44.108 53.506 ATOM 33 H 1 1 8.878 46.733 53.086 ATOM 34 H 1 1 9.728 45.827 50.567 ATOM 35 H 1 1 6.628 46.138 52.065 ATOM 36 H 1 1 8.111 44.195 50.207 ATOM 37 H 1 1 4.915 45.089 52.057 ATOM 38 H 1 1 1.989 41.692 50.122 ATOM 39 H 1 1 2.284 40.157 49.087 ATOM 40 H 1 1 6.818 40.076 48.380 REMARK END MATCH END HEADER RNAse.xray.inh3.1JN4 COMPND RNAse.xray.inh3.1JN4 REMARK RMSD 0.82 REMARK MATRIX 0.836193 -0.240032 0.493119 0.000000 REMARK MATRIX 0.423286 -0.289262 -0.858578 0.000000 REMARK MATRIX 0.348726 0.926667 -0.140276 0.000000 REMARK MATRIX -27.760860 37.946545 31.534422 1.000000 ATOM 1 P 1 1 10.853 49.853 51.218 ATOM 2 O 1 1 11.678 50.075 52.486 ATOM 3 O 1 1 11.511 48.940 50.222 ATOM 4 O 1 1 9.389 49.287 51.530 ATOM 5 P 1 1 10.694 51.747 48.959 ATOM 6 O 1 1 9.725 50.894 48.195 ATOM 7 O 1 1 10.486 53.219 49.005 ATOM 8 O 1 1 10.657 51.252 50.476 ATOM 9 N 1 1 6.624 45.705 52.379 ATOM 10 C 1 1 7.476 45.053 51.505 ATOM 11 N 1 1 8.799 45.282 51.296 ATOM 12 C 1 1 9.292 44.439 50.363 ATOM 13 N 1 1 8.651 43.470 49.673 ATOM 14 C 1 1 7.328 43.259 49.923 ATOM 15 N 1 1 6.691 42.285 49.273 ATOM 16 C 1 1 6.691 44.088 50.875 ATOM 17 N 1 1 5.382 44.139 51.331 ATOM 18 C 1 1 5.392 45.115 52.203 ATOM 19 C 1 1 8.571 49.888 52.539 ATOM 20 C 1 1 7.968 48.830 53.443 ATOM 21 O 1 1 7.040 48.017 52.686 ATOM 22 C 1 1 6.887 46.779 53.350 ATOM 23 C 1 1 8.027 46.618 54.369 ATOM 24 O 1 1 7.496 46.655 55.772 ATOM 25 C 1 1 8.933 47.807 54.034 ATOM 26 O 1 1 9.706 48.268 55.234 ATOM 27 O 1 1 14.489 48.335 46.206 ATOM 28 C 1 1 14.881 49.191 47.374 ATOM 29 C 1 1 14.133 50.504 47.339 ATOM 30 O 1 1 14.190 51.034 45.986 ATOM 31 C 1 1 12.876 51.292 45.514 ATOM 32 C 1 1 11.959 50.414 46.350 ATOM 33 C 1 1 12.646 50.410 47.706 ATOM 34 O 1 1 12.251 51.540 48.513 ATOM 35 N 1 1 12.812 50.996 44.070 ATOM 36 C 1 1 13.361 49.834 43.532 ATOM 37 C 1 1 12.141 51.917 43.253 ATOM 38 O 1 1 11.655 52.953 43.670 ATOM 39 N 1 1 12.052 51.557 41.927 ATOM 40 C 1 1 12.527 50.392 41.338 ATOM 41 O 1 1 12.166 50.118 40.190 ATOM 42 C 1 1 13.241 49.508 42.234 ATOM 43 H 1 1 10.363 44.558 50.134 ATOM 44 H 1 1 7.225 41.673 48.557 ATOM 45 H 1 1 5.641 42.105 49.462 ATOM 46 H 1 1 4.492 45.438 52.750 ATOM 47 H 1 1 9.209 50.595 53.165 ATOM 48 H 1 1 7.726 50.460 52.031 ATOM 49 H 1 1 7.518 49.449 54.288 ATOM 50 H 1 1 5.952 46.721 54.000 ATOM 51 H 1 1 8.579 45.622 54.310 ATOM 52 H 1 1 6.429 46.920 55.754 ATOM 53 H 1 1 9.767 47.569 53.294 ATOM 54 H 1 1 9.008 48.528 56.043 ATOM 55 H 1 1 13.556 48.718 45.767 ATOM 56 H 1 1 14.633 48.642 48.342 ATOM 57 H 1 1 16.001 49.401 47.319 ATOM 58 H 1 1 14.640 51.163 48.119 ATOM 59 H 1 1 12.558 52.382 45.623 ATOM 60 H 1 1 10.913 50.861 46.421 ATOM 61 H 1 1 11.811 49.371 45.915 ATOM 62 H 1 1 12.382 49.491 48.327 ATOM 63 H 1 1 13.916 49.155 44.198 ATOM 64 H 1 1 11.557 52.260 41.270 ATOM 65 H 1 1 13.684 48.573 41.854 REMARK END MATCH END HEADER RNAse.xray.inh2.1AFL COMPND RNAse.xray.inh2.1AFL REMARK RMSD 0.99 REMARK MATRIX 0.802383 -0.515590 0.300580 0.000000 REMARK MATRIX 0.303551 -0.081062 -0.949361 0.000000 REMARK MATRIX 0.513847 0.852992 0.091465 0.000000 REMARK MATRIX -29.021866 50.419753 35.388838 1.000000 ATOM 1 P 1 1 11.757 51.055 51.139 ATOM 2 O 1 1 13.021 51.757 50.946 ATOM 3 O 1 1 10.575 51.870 50.814 ATOM 4 O 1 1 11.774 49.678 50.632 ATOM 5 P 1 1 12.226 50.119 54.041 ATOM 6 O 1 1 11.345 50.519 55.206 ATOM 7 O 1 1 13.762 50.182 54.143 ATOM 8 O 1 1 11.514 50.948 52.692 ATOM 9 O 1 1 11.760 48.556 53.692 ATOM 10 C 1 1 10.381 48.669 53.298 ATOM 11 C 1 1 9.473 48.334 54.364 ATOM 12 O 1 1 8.455 47.963 53.465 ATOM 13 C 1 1 9.792 47.115 55.348 ATOM 14 O 1 1 10.224 47.458 56.761 ATOM 15 C 1 1 8.378 46.569 55.404 ATOM 16 O 1 1 7.665 47.264 56.408 ATOM 17 P 1 1 6.179 46.669 56.796 ATOM 18 O 1 1 5.305 46.796 55.599 ATOM 19 O 1 1 6.448 45.262 57.245 ATOM 20 O 1 1 6.032 47.716 57.853 ATOM 21 C 1 1 7.683 46.988 54.106 ATOM 22 N 1 1 7.235 45.840 53.191 ATOM 23 C 1 1 5.927 45.321 53.233 ATOM 24 N 1 1 5.606 44.498 52.284 ATOM 25 C 1 1 6.821 44.433 51.510 ATOM 26 C 1 1 7.142 43.748 50.289 ATOM 27 N 1 1 6.276 42.873 49.721 ATOM 28 N 1 1 8.409 43.967 49.772 ATOM 29 C 1 1 9.261 44.754 50.421 ATOM 30 N 1 1 9.098 45.427 51.547 ATOM 31 C 1 1 7.828 45.238 52.058 ATOM 32 H 1 1 10.701 52.905 50.464 ATOM 33 H 1 1 10.181 49.743 52.972 ATOM 34 H 1 1 10.203 47.932 52.448 ATOM 35 H 1 1 9.361 49.152 55.150 ATOM 36 H 1 1 10.660 46.471 54.985 ATOM 37 H 1 1 9.549 48.222 57.176 ATOM 38 H 1 1 8.405 45.443 55.580 ATOM 39 H 1 1 5.703 47.231 54.670 ATOM 40 H 1 1 6.679 47.444 54.396 ATOM 41 H 1 1 5.216 45.598 54.027 ATOM 42 H 1 1 5.319 42.678 50.188 ATOM 43 H 1 1 6.541 42.369 48.800 ATOM 44 H 1 1 10.251 44.862 49.950 REMARK END MATCH END