Lines Matching refs:HD
2 ATOM 2 HN1 PRO A 2 14.830 -12.090 26.629 1.00 0.00 0.278 HD
3 ATOM 3 HN2 PRO A 2 13.817 -12.102 25.457 1.00 0.00 0.278 HD
11 ATOM 11 HN VAL A 3 12.839 -8.107 26.794 1.00 0.00 0.163 HD
19 ATOM 19 HN VAL A 4 8.731 -7.654 25.015 1.00 0.00 0.163 HD
27 ATOM 27 HN LYS A 5 8.671 -3.394 25.618 1.00 0.00 0.163 HD
36 ATOM 36 HZ1 LYS A 5 8.227 -7.152 30.491 1.00 0.00 0.149 HD
37 ATOM 37 HZ2 LYS A 5 8.659 -5.794 29.319 1.00 0.00 0.149 HD
39 ATOM 39 HN ILE A 6 4.426 -2.775 24.949 1.00 0.00 0.163 HD
48 ATOM 48 HN ASN A 7 4.857 1.544 24.787 1.00 0.00 0.163 HD
56 ATOM 56 1HD2 ASN A 7 0.302 2.945 28.002 1.00 0.00 0.159 HD
57 ATOM 57 2HD2 ASN A 7 1.217 1.636 27.267 1.00 0.00 0.159 HD
59 ATOM 59 HN ALA A 8 0.421 1.533 24.284 1.00 0.00 0.163 HD
65 ATOM 65 HN ILE A 9 0.555 5.096 21.802 1.00 0.00 0.163 HD
74 ATOM 74 HN GLU A 10 -3.057 7.060 23.474 1.00 0.00 0.163 HD
84 ATOM 84 HN VAL A 11 -3.210 9.592 19.692 1.00 0.00 0.163 HD
99 ATOM 99 HN ALA A 13 -6.082 14.048 16.807 1.00 0.00 0.163 HD
105 ATOM 105 HN GLY A 14 -2.422 16.046 14.823 1.00 0.00 0.163 HD
110 ATOM 110 HN ALA A 15 -2.221 16.440 17.492 1.00 0.00 0.163 HD
116 ATOM 116 HN GLY A 16 -0.083 15.874 16.880 1.00 0.00 0.163 HD
128 ATOM 128 HN GLU A 18 3.024 18.507 18.823 1.00 0.00 0.163 HD
138 ATOM 138 HN LEU A 19 3.071 16.537 20.541 1.00 0.00 0.163 HD
147 ATOM 147 HN GLU A 20 5.358 15.259 19.500 1.00 0.00 0.163 HD
157 ATOM 157 HN LYS A 21 7.277 17.002 20.155 1.00 0.00 0.163 HD
166 ATOM 166 HZ1 LYS A 21 8.807 23.214 19.040 1.00 0.00 0.274 HD
167 ATOM 167 HZ2 LYS A 21 7.372 22.917 19.859 1.00 0.00 0.274 HD
168 ATOM 168 HZ3 LYS A 21 8.103 21.701 19.217 1.00 0.00 0.274 HD
170 ATOM 170 HN ARG A 22 7.328 16.975 22.960 1.00 0.00 0.163 HD
178 ATOM 178 HE ARG A 22 4.283 19.260 25.450 1.00 0.00 0.177 HD
181 ATOM 181 1HH1 ARG A 22 1.565 17.826 28.056 1.00 0.00 0.174 HD
182 ATOM 182 2HH1 ARG A 22 2.906 16.796 27.520 1.00 0.00 0.174 HD
184 ATOM 184 1HH2 ARG A 22 1.354 19.973 27.281 1.00 0.00 0.174 HD
185 ATOM 185 2HH2 ARG A 22 2.540 20.597 26.142 1.00 0.00 0.174 HD
187 ATOM 187 HN PHE A 23 8.153 14.276 23.369 1.00 0.00 0.163 HD
199 ATOM 199 HN ALA A 24 10.652 14.432 22.353 1.00 0.00 0.163 HD
205 ATOM 205 HN HIS A 25 12.010 16.146 23.979 1.00 0.00 0.163 HD
212 ATOM 212 HD1 HIS A 25 14.969 19.269 26.036 1.00 0.00 0.166 HD
216 ATOM 216 HE2 HIS A 25 13.743 19.940 29.869 1.00 0.00 0.166 HD
218 ATOM 218 HN ARG A 26 12.206 14.365 26.128 1.00 0.00 0.163 HD
226 ATOM 226 HE ARG A 26 8.724 16.564 29.511 1.00 0.00 0.177 HD
229 ATOM 229 1HH1 ARG A 26 10.608 16.373 33.124 1.00 0.00 0.174 HD
230 ATOM 230 2HH1 ARG A 26 10.715 15.014 32.008 1.00 0.00 0.174 HD
232 ATOM 232 1HH2 ARG A 26 9.412 18.214 32.503 1.00 0.00 0.174 HD
233 ATOM 233 2HH2 ARG A 26 8.602 18.269 30.912 1.00 0.00 0.174 HD
235 ATOM 235 HN ALA A 27 14.457 13.155 25.900 1.00 0.00 0.163 HD
241 ATOM 241 HN HIS A 28 16.192 11.764 27.473 1.00 0.00 0.163 HD
248 ATOM 248 HD1 HIS A 28 18.577 12.689 26.138 1.00 0.00 0.166 HD
252 ATOM 252 HE2 HIS A 28 20.567 9.889 23.946 1.00 0.00 0.166 HD
254 ATOM 254 HN ALA A 29 14.871 10.237 29.004 1.00 0.00 0.163 HD
260 ATOM 260 HN VAL A 30 15.252 7.490 30.003 1.00 0.00 0.163 HD
268 ATOM 268 HN GLU A 31 17.151 7.073 30.529 1.00 0.00 0.163 HD
278 ATOM 278 HN ASN A 32 20.129 3.529 30.877 1.00 0.00 0.163 HD
286 ATOM 286 1HD2 ASN A 32 22.820 3.100 31.596 1.00 0.00 0.159 HD
287 ATOM 287 2HD2 ASN A 32 23.844 4.479 31.171 1.00 0.00 0.159 HD
289 ATOM 289 HN SER A 33 18.082 2.940 32.791 1.00 0.00 0.163 HD
295 ATOM 295 HG SER A 33 14.786 3.393 33.980 1.00 0.00 0.209 HD
304 ATOM 304 HN GLY A 35 19.180 -3.358 33.557 1.00 0.00 0.163 HD
309 ATOM 309 HN PHE A 36 17.846 -1.732 31.986 1.00 0.00 0.163 HD
321 ATOM 321 HN LEU A 37 15.900 -1.914 27.810 1.00 0.00 0.163 HD
330 ATOM 330 HN GLY A 38 16.041 0.194 26.729 1.00 0.00 0.163 HD
335 ATOM 335 HN PHE A 39 15.344 3.141 23.552 1.00 0.00 0.163 HD
347 ATOM 347 HN GLN A 40 11.377 2.626 21.634 1.00 0.00 0.163 HD
356 ATOM 356 1HE2 GLN A 40 14.736 0.334 20.494 1.00 0.00 0.159 HD
357 ATOM 357 2HE2 GLN A 40 15.346 1.853 19.825 1.00 0.00 0.159 HD
359 ATOM 359 HN LEU A 41 11.257 6.495 19.527 1.00 0.00 0.163 HD
368 ATOM 368 HN LEU A 42 7.054 5.455 18.597 1.00 0.00 0.163 HD
377 ATOM 377 HN ARG A 43 7.012 7.307 14.682 1.00 0.00 0.163 HD
385 ATOM 385 HE ARG A 43 5.735 11.137 11.567 1.00 0.00 0.177 HD
388 ATOM 388 1HH1 ARG A 43 8.961 13.241 12.950 1.00 0.00 0.174 HD
389 ATOM 389 2HH1 ARG A 43 7.542 13.220 13.901 1.00 0.00 0.174 HD
391 ATOM 391 1HH2 ARG A 43 8.897 12.008 11.043 1.00 0.00 0.174 HD
392 ATOM 392 2HH2 ARG A 43 7.427 11.038 10.528 1.00 0.00 0.174 HD
401 ATOM 401 HN VAL A 45 2.245 5.278 10.660 1.00 0.00 0.163 HD
409 ATOM 409 HN LYS A 46 1.018 4.278 9.294 1.00 0.00 0.163 HD
418 ATOM 418 HZ1 LYS A 46 -0.531 5.968 2.885 1.00 0.00 0.274 HD
419 ATOM 419 HZ2 LYS A 46 -1.551 5.555 4.158 1.00 0.00 0.274 HD
420 ATOM 420 HZ3 LYS A 46 -1.891 4.988 2.752 1.00 0.00 0.274 HD
422 ATOM 422 HN GLY A 47 -3.007 3.208 8.587 1.00 0.00 0.163 HD
427 ATOM 427 HN GLU A 48 -1.987 3.171 11.084 1.00 0.00 0.163 HD
437 ATOM 437 HN GLU A 49 -3.980 4.038 14.845 1.00 0.00 0.163 HD
447 ATOM 447 HN ARG A 50 -2.440 4.516 16.269 1.00 0.00 0.163 HD
455 ATOM 455 HE ARG A 50 -3.062 2.052 18.364 1.00 0.00 0.177 HD
458 ATOM 458 1HH1 ARG A 50 -4.109 1.538 21.745 1.00 0.00 0.174 HD
459 ATOM 459 2HH1 ARG A 50 -4.070 -0.211 21.597 1.00 0.00 0.174 HD
461 ATOM 461 1HH2 ARG A 50 -3.025 -0.216 18.157 1.00 0.00 0.174 HD
462 ATOM 462 2HH2 ARG A 50 -3.452 -1.209 19.551 1.00 0.00 0.174 HD
464 ATOM 464 HN TYR A 51 0.049 7.331 18.968 1.00 0.00 0.163 HD
476 ATOM 476 HH TYR A 51 4.131 12.732 15.946 1.00 0.00 0.217 HD
478 ATOM 478 HN PHE A 52 4.009 4.933 18.116 1.00 0.00 0.163 HD
490 ATOM 490 HN VAL A 53 4.429 3.361 22.190 1.00 0.00 0.163 HD
498 ATOM 498 HN VAL A 54 8.423 2.804 21.413 1.00 0.00 0.163 HD
506 ATOM 506 HN THR A 55 8.512 -0.473 24.273 1.00 0.00 0.163 HD
512 ATOM 512 HG1 THR A 55 9.725 -1.448 27.150 1.00 0.00 0.210 HD
515 ATOM 515 HN HIS A 56 12.883 -0.868 25.587 1.00 0.00 0.163 HD
522 ATOM 522 HD1 HIS A 56 13.524 -0.614 22.801 1.00 0.00 0.166 HD
526 ATOM 526 HE2 HIS A 56 12.395 -3.394 20.027 1.00 0.00 0.166 HD
528 ATOM 528 HN TRP A 57 12.864 -5.181 26.718 1.00 0.00 0.163 HD
537 ATOM 537 HE1 TRP A 57 10.260 -1.065 28.713 1.00 0.00 0.165 HD
544 ATOM 544 HN GLU A 58 15.893 -5.704 29.919 1.00 0.00 0.163 HD
554 ATOM 554 HN SER A 59 14.028 -7.473 31.184 1.00 0.00 0.163 HD
560 ATOM 560 HG SER A 59 14.044 -9.421 34.560 1.00 0.00 0.209 HD
562 ATOM 562 HN ASP A 60 10.714 -10.302 31.663 1.00 0.00 0.163 HD
571 ATOM 571 HN GLU A 61 11.043 -9.762 34.304 1.00 0.00 0.163 HD
581 ATOM 581 HN ALA A 62 12.545 -7.572 34.431 1.00 0.00 0.163 HD
587 ATOM 587 HN PHE A 63 11.283 -5.650 33.225 1.00 0.00 0.163 HD
599 ATOM 599 HN GLN A 64 8.968 -5.498 34.889 1.00 0.00 0.163 HD
608 ATOM 608 1HE2 GLN A 64 5.202 -6.978 33.464 1.00 0.00 0.159 HD
609 ATOM 609 2HE2 GLN A 64 3.798 -5.948 33.775 1.00 0.00 0.159 HD
611 ATOM 611 HN ALA A 65 10.286 -4.446 37.164 1.00 0.00 0.163 HD
617 ATOM 617 HN TRP A 66 10.970 -1.919 36.636 1.00 0.00 0.163 HD
626 ATOM 626 HE1 TRP A 66 12.335 4.674 34.436 1.00 0.00 0.165 HD
633 ATOM 633 HN ALA A 67 8.687 -0.723 35.766 1.00 0.00 0.163 HD
639 ATOM 639 HN ASN A 68 7.283 -0.744 38.102 1.00 0.00 0.163 HD
647 ATOM 647 1HD2 ASN A 68 6.148 -3.763 40.294 1.00 0.00 0.159 HD
648 ATOM 648 2HD2 ASN A 68 5.187 -4.298 38.885 1.00 0.00 0.159 HD
650 ATOM 650 HN GLY A 69 8.315 1.081 39.401 1.00 0.00 0.163 HD
662 ATOM 662 HN ALA A 71 9.361 3.655 37.926 1.00 0.00 0.163 HD
668 ATOM 668 HN ILE A 72 7.189 4.886 38.838 1.00 0.00 0.163 HD
677 ATOM 677 HN ALA A 73 7.737 6.395 40.691 1.00 0.00 0.163 HD
683 ATOM 683 HN ALA A 74 8.866 8.475 39.140 1.00 0.00 0.163 HD
689 ATOM 689 HN HIS A 75 7.091 10.486 39.106 1.00 0.00 0.163 HD
696 ATOM 696 HD1 HIS A 75 5.777 9.058 37.421 1.00 0.00 0.166 HD
700 ATOM 700 HE2 HIS A 75 4.166 9.974 33.795 1.00 0.00 0.166 HD
702 ATOM 702 HN ALA A 76 6.972 12.477 40.806 1.00 0.00 0.163 HD
708 ATOM 708 HN GLY A 77 5.507 16.852 41.622 1.00 0.00 0.163 HD
713 ATOM 713 HN HIS A 78 6.416 16.758 39.008 1.00 0.00 0.163 HD
720 ATOM 720 HD1 HIS A 78 9.188 17.711 34.684 1.00 0.00 0.166 HD
724 ATOM 724 HE2 HIS A 78 11.103 15.138 37.206 1.00 0.00 0.166 HD
726 ATOM 726 HN ARG A 79 5.167 19.401 35.591 1.00 0.00 0.163 HD
732 ATOM 732 HN ALA A 80 3.365 18.436 33.040 1.00 0.00 0.163 HD
738 ATOM 738 HN ASN A 81 1.549 17.784 32.065 1.00 0.00 0.163 HD
751 ATOM 751 HN VAL A 83 0.041 15.164 26.703 1.00 0.00 0.163 HD
759 ATOM 759 HN ALA A 84 -0.913 13.282 25.864 1.00 0.00 0.163 HD
765 ATOM 765 HN THR A 85 -4.438 10.696 24.145 1.00 0.00 0.163 HD
771 ATOM 771 HG1 THR A 85 -6.985 9.891 23.374 1.00 0.00 0.210 HD
774 ATOM 774 HN GLY A 86 -4.378 8.951 25.842 1.00 0.00 0.163 HD
779 ATOM 779 HN ALA A 87 -4.792 4.948 27.305 1.00 0.00 0.163 HD
785 ATOM 785 HN SER A 88 -1.918 2.456 25.172 1.00 0.00 0.163 HD
791 ATOM 791 HG SER A 88 -5.281 0.163 24.040 1.00 0.00 0.209 HD
793 ATOM 793 HN LEU A 89 -1.731 -0.783 27.863 1.00 0.00 0.163 HD
802 ATOM 802 HN LEU A 90 1.677 -2.156 25.238 1.00 0.00 0.163 HD
811 ATOM 811 HN GLU A 91 1.293 -6.537 25.501 1.00 0.00 0.163 HD
821 ATOM 821 HN PHE A 92 5.717 -7.538 25.464 1.00 0.00 0.163 HD
833 ATOM 833 HN GLU A 93 6.249 -11.562 23.731 1.00 0.00 0.163 HD
843 ATOM 843 HN VAL A 94 10.807 -11.355 23.904 1.00 0.00 0.163 HD
851 ATOM 851 HN VAL A 95 10.350 -12.956 19.666 1.00 0.00 0.163 HD
859 ATOM 859 HN LEU A 96 11.767 -13.458 18.056 1.00 0.00 0.163 HD
868 ATOM 868 HN ASP A 97 16.016 -12.906 16.907 1.00 0.00 0.163 HD
877 ATOM 877 HN VAL A 98 15.782 -10.471 14.011 1.00 0.00 0.163 HD
885 ATOM 885 HN1 GLY A 99 19.880 -9.138 13.365 1.00 0.00 0.274 HD
886 ATOM 886 HN2 GLY A 99 20.151 -9.949 11.905 1.00 0.00 0.274 HD
887 ATOM 887 HN3 GLY A 99 18.698 -9.533 12.222 1.00 0.00 0.274 HD
892 ATOM 892 HN GLY A 100 20.660 -6.295 9.910 1.00 0.00 0.163 HD
897 ATOM 897 HN THR A 101 21.955 -7.598 8.711 1.00 0.00 0.163 HD
903 ATOM 903 HG1 THR A 101 24.712 -7.807 8.598 1.00 0.00 0.210 HD
906 ATOM 906 HN GLY A 102 24.387 -9.845 5.493 1.00 0.00 0.162 HD
912 ATOM 911 HN1 PRO B 2 13.853 6.941 9.966 1.00 0.00 0.278 HD
913 ATOM 912 HN2 PRO B 2 14.920 6.839 8.843 1.00 0.00 0.278 HD
921 ATOM 920 HN VAL B 3 12.805 2.906 8.793 1.00 0.00 0.163 HD
929 ATOM 928 HN VAL B 4 8.671 2.454 10.482 1.00 0.00 0.163 HD
937 ATOM 936 HN LYS B 5 8.662 -1.812 9.953 1.00 0.00 0.163 HD
946 ATOM 945 HZ1 LYS B 5 6.338 3.028 4.877 1.00 0.00 0.274 HD
947 ATOM 946 HZ2 LYS B 5 5.695 2.756 6.410 1.00 0.00 0.274 HD
948 ATOM 947 HZ3 LYS B 5 5.072 1.973 5.225 1.00 0.00 0.274 HD
950 ATOM 949 HN ILE B 6 4.409 -2.401 10.587 1.00 0.00 0.163 HD
959 ATOM 958 HN ASN B 7 4.858 -6.729 10.818 1.00 0.00 0.163 HD
967 ATOM 966 1HD2 ASN B 7 0.278 -8.063 7.533 1.00 0.00 0.159 HD
968 ATOM 967 2HD2 ASN B 7 1.186 -6.768 8.277 1.00 0.00 0.159 HD
970 ATOM 969 HN ALA B 8 0.408 -6.727 11.252 1.00 0.00 0.163 HD
976 ATOM 975 HN ILE B 9 0.614 -10.261 13.693 1.00 0.00 0.163 HD
985 ATOM 984 HN GLU B 10 -2.988 -12.415 12.049 1.00 0.00 0.163 HD
995 ATOM 994 HN VAL B 11 -3.092 -14.762 15.872 1.00 0.00 0.163 HD
1010 ATOM 1009 HN ALA B 13 -6.074 -19.302 18.753 1.00 0.00 0.163 HD
1016 ATOM 1015 HN GLY B 14 -2.436 -21.319 20.808 1.00 0.00 0.163 HD
1021 ATOM 1020 HN ALA B 15 -2.242 -21.649 18.011 1.00 0.00 0.163 HD
1027 ATOM 1026 HN GLY B 16 -0.101 -21.052 18.629 1.00 0.00 0.163 HD
1039 ATOM 1038 HN GLU B 18 3.056 -23.716 16.714 1.00 0.00 0.163 HD
1049 ATOM 1048 HN LEU B 19 3.120 -21.685 15.083 1.00 0.00 0.163 HD
1058 ATOM 1057 HN GLU B 20 5.362 -20.411 16.026 1.00 0.00 0.163 HD
1068 ATOM 1067 HN LYS B 21 7.350 -22.216 15.489 1.00 0.00 0.163 HD
1077 ATOM 1076 HZ1 LYS B 21 8.508 -28.105 16.406 1.00 0.00 0.274 HD
1078 ATOM 1077 HZ2 LYS B 21 7.146 -27.690 15.506 1.00 0.00 0.274 HD
1079 ATOM 1078 HZ3 LYS B 21 8.006 -26.531 16.078 1.00 0.00 0.274 HD
1081 ATOM 1080 HN ARG B 22 7.318 -22.202 12.601 1.00 0.00 0.163 HD
1089 ATOM 1088 HE ARG B 22 4.351 -24.423 10.046 1.00 0.00 0.177 HD
1092 ATOM 1091 1HH1 ARG B 22 1.580 -23.120 7.404 1.00 0.00 0.174 HD
1093 ATOM 1092 2HH1 ARG B 22 2.853 -22.021 7.944 1.00 0.00 0.174 HD
1095 ATOM 1094 1HH2 ARG B 22 1.503 -25.283 8.192 1.00 0.00 0.174 HD
1096 ATOM 1095 2HH2 ARG B 22 2.721 -25.845 9.339 1.00 0.00 0.174 HD
1098 ATOM 1097 HN PHE B 23 8.204 -19.459 12.226 1.00 0.00 0.163 HD
1110 ATOM 1109 HN ALA B 24 10.644 -19.518 13.259 1.00 0.00 0.163 HD
1116 ATOM 1115 HN HIS B 25 12.005 -21.348 11.566 1.00 0.00 0.163 HD
1123 ATOM 1122 HD1 HIS B 25 14.887 -24.553 9.251 1.00 0.00 0.166 HD
1127 ATOM 1126 HE2 HIS B 25 13.387 -24.976 5.481 1.00 0.00 0.166 HD
1129 ATOM 1128 HN ARG B 26 12.255 -19.558 9.513 1.00 0.00 0.163 HD
1137 ATOM 1136 HE ARG B 26 8.896 -21.623 5.278 1.00 0.00 0.177 HD
1140 ATOM 1139 1HH1 ARG B 26 11.076 -19.711 3.199 1.00 0.00 0.174 HD
1141 ATOM 1140 2HH1 ARG B 26 11.010 -20.848 1.859 1.00 0.00 0.174 HD
1143 ATOM 1142 1HH2 ARG B 26 8.820 -23.046 3.589 1.00 0.00 0.174 HD
1144 ATOM 1143 2HH2 ARG B 26 9.731 -22.736 2.084 1.00 0.00 0.174 HD
1146 ATOM 1145 HN ALA B 27 14.429 -18.335 9.677 1.00 0.00 0.163 HD
1152 ATOM 1151 HN HIS B 28 16.192 -16.933 8.032 1.00 0.00 0.163 HD
1159 ATOM 1158 HD1 HIS B 28 18.603 -17.878 9.357 1.00 0.00 0.166 HD
1163 ATOM 1162 HE2 HIS B 28 20.473 -15.101 11.679 1.00 0.00 0.166 HD
1165 ATOM 1164 HN ALA B 29 14.816 -15.412 6.529 1.00 0.00 0.163 HD
1171 ATOM 1170 HN VAL B 30 15.203 -12.692 5.571 1.00 0.00 0.163 HD
1179 ATOM 1178 HN GLU B 31 17.202 -12.282 4.926 1.00 0.00 0.163 HD
1189 ATOM 1188 HN ASN B 32 20.127 -8.715 4.651 1.00 0.00 0.163 HD
1197 ATOM 1196 1HD2 ASN B 32 22.841 -8.196 3.877 1.00 0.00 0.159 HD
1198 ATOM 1197 2HD2 ASN B 32 23.869 -9.556 4.372 1.00 0.00 0.159 HD
1200 ATOM 1199 HN SER B 33 18.073 -8.163 2.731 1.00 0.00 0.163 HD
1206 ATOM 1205 HG SER B 33 14.766 -8.552 1.461 1.00 0.00 0.209 HD
1215 ATOM 1214 HN GLY B 35 19.191 -1.875 2.045 1.00 0.00 0.163 HD
1220 ATOM 1219 HN PHE B 36 17.749 -3.463 3.489 1.00 0.00 0.163 HD
1232 ATOM 1231 HN LEU B 37 15.913 -3.273 7.729 1.00 0.00 0.163 HD
1241 ATOM 1240 HN GLY B 38 16.064 -5.375 8.798 1.00 0.00 0.163 HD
1246 ATOM 1245 HN PHE B 39 15.349 -8.327 12.027 1.00 0.00 0.163 HD
1258 ATOM 1257 HN GLN B 40 11.398 -7.801 13.947 1.00 0.00 0.163 HD
1267 ATOM 1266 1HE2 GLN B 40 15.325 -6.996 15.706 1.00 0.00 0.159 HD
1268 ATOM 1267 2HE2 GLN B 40 14.698 -5.473 15.055 1.00 0.00 0.159 HD
1270 ATOM 1269 HN LEU B 41 11.263 -11.673 16.053 1.00 0.00 0.163 HD
1279 ATOM 1278 HN LEU B 42 6.990 -10.684 16.982 1.00 0.00 0.163 HD
1288 ATOM 1287 HN ARG B 43 7.009 -12.568 20.842 1.00 0.00 0.163 HD
1296 ATOM 1295 HE ARG B 43 7.064 -16.052 23.568 1.00 0.00 0.177 HD
1299 ATOM 1298 1HH1 ARG B 43 6.634 -19.495 21.594 1.00 0.00 0.174 HD
1300 ATOM 1299 2HH1 ARG B 43 5.197 -18.533 21.986 1.00 0.00 0.174 HD
1302 ATOM 1301 1HH2 ARG B 43 8.715 -18.764 22.210 1.00 0.00 0.174 HD
1303 ATOM 1302 2HH2 ARG B 43 8.873 -17.233 23.079 1.00 0.00 0.174 HD
1312 ATOM 1311 HN VAL B 45 2.180 -10.472 24.846 1.00 0.00 0.163 HD
1320 ATOM 1319 HN LYS B 46 0.981 -9.471 26.218 1.00 0.00 0.163 HD
1329 ATOM 1328 HZ1 LYS B 46 -0.363 -10.976 32.607 1.00 0.00 0.274 HD
1330 ATOM 1329 HZ2 LYS B 46 -1.474 -10.604 31.397 1.00 0.00 0.274 HD
1331 ATOM 1330 HZ3 LYS B 46 -1.723 -10.002 32.805 1.00 0.00 0.274 HD
1333 ATOM 1332 HN GLY B 47 -3.034 -8.347 27.022 1.00 0.00 0.163 HD
1338 ATOM 1337 HN GLU B 48 -1.959 -8.324 24.438 1.00 0.00 0.163 HD
1348 ATOM 1347 HN GLU B 49 -4.029 -9.242 20.722 1.00 0.00 0.163 HD
1358 ATOM 1357 HN ARG B 50 -2.472 -9.695 19.249 1.00 0.00 0.163 HD
1366 ATOM 1365 HE ARG B 50 -3.031 -7.232 17.211 1.00 0.00 0.177 HD
1369 ATOM 1368 1HH1 ARG B 50 -4.048 -4.937 14.017 1.00 0.00 0.174 HD
1370 ATOM 1369 2HH1 ARG B 50 -4.053 -6.696 13.862 1.00 0.00 0.174 HD
1372 ATOM 1371 1HH2 ARG B 50 -3.478 -3.944 16.039 1.00 0.00 0.174 HD
1373 ATOM 1372 2HH2 ARG B 50 -3.049 -4.946 17.425 1.00 0.00 0.174 HD
1375 ATOM 1374 HN TYR B 51 0.033 -12.537 16.575 1.00 0.00 0.163 HD
1387 ATOM 1386 HH TYR B 51 4.126 -17.901 19.596 1.00 0.00 0.217 HD
1389 ATOM 1388 HN PHE B 52 3.973 -10.094 17.472 1.00 0.00 0.163 HD
1401 ATOM 1400 HN VAL B 53 4.434 -8.548 13.367 1.00 0.00 0.163 HD
1409 ATOM 1408 HN VAL B 54 8.408 -7.975 14.155 1.00 0.00 0.163 HD
1417 ATOM 1416 HN THR B 55 8.497 -4.747 11.259 1.00 0.00 0.163 HD
1423 ATOM 1422 HG1 THR B 55 9.730 -3.725 8.446 1.00 0.00 0.210 HD
1426 ATOM 1425 HN HIS B 56 12.868 -4.371 9.915 1.00 0.00 0.163 HD
1433 ATOM 1432 HD1 HIS B 56 13.563 -4.579 12.836 1.00 0.00 0.166 HD
1437 ATOM 1436 HE2 HIS B 56 12.428 -1.730 15.516 1.00 0.00 0.166 HD
1439 ATOM 1438 HN TRP B 57 12.899 -0.001 8.893 1.00 0.00 0.163 HD
1448 ATOM 1447 HE1 TRP B 57 10.251 -4.098 6.798 1.00 0.00 0.165 HD
1455 ATOM 1454 HN GLU B 58 15.825 0.550 5.555 1.00 0.00 0.163 HD
1465 ATOM 1464 HN SER B 59 14.055 2.272 4.345 1.00 0.00 0.163 HD
1471 ATOM 1470 HG SER B 59 14.158 4.137 0.992 1.00 0.00 0.209 HD
1473 ATOM 1472 HN ASP B 60 10.759 5.129 3.956 1.00 0.00 0.163 HD
1482 ATOM 1481 HN GLU B 61 11.030 4.621 1.262 1.00 0.00 0.163 HD
1492 ATOM 1491 HN ALA B 62 12.564 2.322 1.151 1.00 0.00 0.163 HD
1498 ATOM 1497 HN PHE B 63 11.304 0.503 2.247 1.00 0.00 0.163 HD
1510 ATOM 1509 HN GLN B 64 9.067 0.308 0.586 1.00 0.00 0.163 HD
1519 ATOM 1518 1HE2 GLN B 64 5.325 1.595 2.177 1.00 0.00 0.159 HD
1520 ATOM 1519 2HE2 GLN B 64 3.897 0.593 1.849 1.00 0.00 0.159 HD
1522 ATOM 1521 HN ALA B 65 10.246 -0.733 -1.621 1.00 0.00 0.163 HD
1528 ATOM 1527 HN TRP B 66 10.930 -3.228 -1.040 1.00 0.00 0.163 HD
1537 ATOM 1536 HE1 TRP B 66 12.276 -9.860 1.097 1.00 0.00 0.165 HD
1544 ATOM 1543 HN ALA B 67 8.664 -4.436 -0.162 1.00 0.00 0.163 HD
1550 ATOM 1549 HN ASN B 68 7.364 -4.487 -2.603 1.00 0.00 0.163 HD
1558 ATOM 1557 1HD2 ASN B 68 5.327 -0.887 -3.340 1.00 0.00 0.159 HD
1559 ATOM 1558 2HD2 ASN B 68 6.323 -1.481 -4.710 1.00 0.00 0.159 HD
1561 ATOM 1560 HN GLY B 69 8.284 -6.308 -3.809 1.00 0.00 0.163 HD
1573 ATOM 1572 HN ALA B 71 9.365 -8.841 -2.364 1.00 0.00 0.163 HD
1579 ATOM 1578 HN ILE B 72 7.129 -10.026 -3.203 1.00 0.00 0.163 HD
1588 ATOM 1587 HN ALA B 73 7.790 -11.602 -5.106 1.00 0.00 0.163 HD
1594 ATOM 1593 HN ALA B 74 8.935 -13.602 -3.642 1.00 0.00 0.163 HD
1600 ATOM 1599 HN HIS B 75 7.112 -15.707 -3.640 1.00 0.00 0.163 HD
1607 ATOM 1606 HD1 HIS B 75 5.803 -14.254 -1.921 1.00 0.00 0.166 HD
1611 ATOM 1610 HE2 HIS B 75 4.222 -15.108 1.732 1.00 0.00 0.166 HD
1613 ATOM 1612 HN ALA B 76 7.213 -17.719 -5.197 1.00 0.00 0.163 HD
1619 ATOM 1618 HN GLY B 77 5.511 -22.003 -6.017 1.00 0.00 0.163 HD
1624 ATOM 1623 HN HIS B 78 5.987 -22.356 -3.857 1.00 0.00 0.163 HD
1631 ATOM 1630 HD1 HIS B 78 8.606 -20.017 -1.688 1.00 0.00 0.166 HD
1635 ATOM 1634 HE2 HIS B 78 11.665 -22.700 -1.419 1.00 0.00 0.166 HD
1637 ATOM 1636 HN ARG B 79 5.520 -25.202 -0.622 1.00 0.00 0.163 HD
1643 ATOM 1642 HN ALA B 80 2.786 -23.326 1.742 1.00 0.00 0.163 HD
1649 ATOM 1648 HN ASN B 81 0.822 -25.846 4.664 1.00 0.00 0.163 HD
1657 ATOM 1656 1HD2 ASN B 81 -5.022 -25.637 6.050 1.00 0.00 0.159 HD
1658 ATOM 1657 2HD2 ASN B 81 -3.778 -26.916 6.088 1.00 0.00 0.159 HD
1667 ATOM 1666 HN VAL B 83 0.141 -20.552 8.950 1.00 0.00 0.163 HD
1675 ATOM 1674 HN ALA B 84 -0.902 -18.500 9.649 1.00 0.00 0.163 HD
1681 ATOM 1680 HN THR B 85 -4.421 -15.873 11.356 1.00 0.00 0.163 HD
1687 ATOM 1686 HG1 THR B 85 -7.561 -16.307 12.849 1.00 0.00 0.210 HD
1690 ATOM 1689 HN GLY B 86 -4.363 -14.158 9.626 1.00 0.00 0.163 HD
1695 ATOM 1694 HN ALA B 87 -4.838 -10.091 8.304 1.00 0.00 0.163 HD
1701 ATOM 1700 HN SER B 88 -1.963 -7.641 10.399 1.00 0.00 0.163 HD
1707 ATOM 1706 HG SER B 88 -5.315 -5.360 11.565 1.00 0.00 0.209 HD
1709 ATOM 1708 HN LEU B 89 -1.770 -4.374 7.710 1.00 0.00 0.163 HD
1718 ATOM 1717 HN LEU B 90 1.690 -3.028 10.275 1.00 0.00 0.163 HD
1727 ATOM 1726 HN GLU B 91 1.275 1.364 10.035 1.00 0.00 0.163 HD
1737 ATOM 1736 HN PHE B 92 5.714 2.314 10.081 1.00 0.00 0.163 HD
1749 ATOM 1748 HN GLU B 93 6.258 6.364 11.842 1.00 0.00 0.163 HD
1759 ATOM 1758 HN VAL B 94 10.795 6.201 11.634 1.00 0.00 0.163 HD
1767 ATOM 1766 HN VAL B 95 10.280 7.793 15.860 1.00 0.00 0.163 HD
1775 ATOM 1774 HN LEU B 96 11.845 8.178 17.418 1.00 0.00 0.163 HD
1784 ATOM 1783 HN ASP B 97 16.039 7.763 18.656 1.00 0.00 0.163 HD
1793 ATOM 1792 HN VAL B 98 15.741 5.388 21.542 1.00 0.00 0.163 HD
1801 ATOM 1800 HN1 GLY B 99 19.870 3.807 22.212 1.00 0.00 0.274 HD
1802 ATOM 1801 HN2 GLY B 99 20.269 4.602 23.649 1.00 0.00 0.274 HD
1803 ATOM 1802 HN3 GLY B 99 18.771 4.333 23.383 1.00 0.00 0.274 HD