Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N.B MET 1.A O.A no hydrogen 2.899 N/A VAL 4.A N.B ILE 3.A O.A no hydrogen 2.776 N/A THR 5.A N.A VAL 4.A O.B no hydrogen 3.088 N/A THR 5.A OG1.A GLN 6.A O.A no hydrogen 3.418 N/A GLN 6.A N.B THR 5.A O.A no hydrogen 2.683 N/A ASP 12.A N TYR 100.A OH no hydrogen 2.883 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 3.318 N/A GLN 14.A NE2 THR 50.A O no hydrogen 3.026 N/A LYS 15.A N ASP 12.A O no hydrogen 2.996 N/A VAL 16.A N ILE 13.A O no hydrogen 2.958 N/A ALA 17.A N GLN 14.A O no hydrogen 3.487 N/A GLY 18.A N LEU 47.A O no hydrogen 3.008 N/A TRP 20.A N GLU 45.A O no hydrogen 2.909 N/A TRP 20.A NE1 VAL 16.A O no hydrogen 2.867 N/A TYR 21.A N VAL 118.A O no hydrogen 2.663 N/A SER 22.A OG GLN 115.A OE1 no hydrogen 2.758 N/A LEU 23.A N CYS 116.A O no hydrogen 2.804 N/A ALA 24.A N CYS 116.A O no hydrogen 3.345 N/A MET 25.A N LEU 144.A O no hydrogen 2.906 N/A ALA 26.A N CYS 114.A O no hydrogen 2.936 N/A ALA 27.A N ILE 142.A O no hydrogen 3.084 N/A SER 28.A N LEU 112.A O no hydrogen 3.143 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.496 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 2.500 N/A LEU 32.A N ASP 29.A O no hydrogen 3.156 N/A LEU 33.A N ILE 30.A O no hydrogen 3.259 N/A ASP 34.A N SER 31.A O no hydrogen 3.140 N/A GLN 36.A N ASP 34.A OD1 no hydrogen 3.130 N/A ALA 38.A N ASP 34.A O no hydrogen 3.185 N/A ARG 41.A N ALA 38.A O no hydrogen 3.223 N/A ARG 41.A NE TYR 43.A OH no hydrogen 2.891 N/A ARG 41.A NH1 LEU 33.A O no hydrogen 2.715 N/A VAL 42.A N LEU 40.A O no hydrogen 2.758 N/A TYR 43.A N GLN 60.A O no hydrogen 3.010 N/A VAL 44.A N SER 22.A OG no hydrogen 2.988 N/A GLU 45.A N LEU 58.A O no hydrogen 2.667 N/A GLU 46.A N LEU 58.A O no hydrogen 3.272 N/A LEU 47.A N GLY 18.A O no hydrogen 2.667 N/A LYS 48.A N GLU 56.A O no hydrogen 2.592 N/A THR 50.A N ASP 54.A O no hydrogen 3.085 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.474 N/A GLY 53.A N THR 50.A O no hydrogen 2.708 N/A ASP 54.A N THR 50.A OG1 no hydrogen 3.063 N/A LEU 55.A N ALA 74.A O no hydrogen 2.807 N/A GLU 56.A N LYS 48.A O no hydrogen 2.650 N/A ILE 57.A N ILE 72.A O no hydrogen 2.734 N/A LEU 58.A N GLU 46.A O no hydrogen 2.899 N/A LEU 59.A N LYS 70.A O no hydrogen 3.105 N/A GLN 60.A N TYR 43.A O no hydrogen 2.749 N/A GLN 60.A NE2 GLN 154.A OE1 no hydrogen 3.648 N/A LYS 61.A N ALA 68.A O no hydrogen 2.787 N/A GLU 63.A N GLU 66.A O no hydrogen 2.740 N/A GLU 66.A N GLU 63.A O no hydrogen 2.839 N/A ALA 68.A N LYS 61.A O no hydrogen 2.728 N/A LYS 70.A N LEU 59.A O no hydrogen 2.793 N/A LYS 70.A NZ GLU 63.A OE1 no hydrogen 2.832 N/A LYS 70.A NZ GLU 63.A OE2 no hydrogen 3.277 N/A LYS 71.A NZ GLU 56.A OE2 no hydrogen 2.841 N/A ILE 72.A N ILE 57.A O no hydrogen 2.867 N/A ALA 74.A N LEU 55.A O no hydrogen 2.976 N/A GLU 75.A N LYS 84.A O no hydrogen 3.048 N/A LYS 76.A N ASP 54.A OD1 no hydrogen 3.499 N/A THR 77.A OG1 ILE 79.A O no hydrogen 3.322 N/A THR 77.A OG1 VAL 82.A O no hydrogen 2.676 N/A VAL 82.A N ILE 79.A O no hydrogen 2.998 N/A PHE 83.A N VAL 93.A O no hydrogen 2.769 N/A LYS 84.A N GLU 75.A O no hydrogen 3.034 N/A ILE 85.A N ASN 91.A O no hydrogen 2.681 N/A ALA 87.A N ASN 89.A O no hydrogen 3.001 N/A ASN 91.A N ILE 85.A O no hydrogen 2.771 N/A VAL 93.A N PHE 83.A O no hydrogen 2.915 N/A LEU 94.A N CYS 107.A O no hydrogen 2.829 N/A VAL 95.A N ALA 81.A O no hydrogen 2.869 N/A LEU 96.A N LEU 105.A O no hydrogen 2.741 N/A THR 98.A OG1 TYR 103.A O no hydrogen 2.743 N/A ASP 99.A N TYR 103.A O no hydrogen 3.408 N/A TYR 100.A N THR 98.A OG1 no hydrogen 2.784 N/A LYS 101.A N ASP 99.A O no hydrogen 2.646 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 3.022 N/A LYS 102.A N ASP 99.A OD1 no hydrogen 2.727 N/A TYR 103.A N ASP 99.A OD1 no hydrogen 3.067 N/A TYR 103.A OH ASP 97.A OD2 no hydrogen 2.664 N/A LEU 104.A N LEU 117.A O no hydrogen 2.979 N/A LEU 105.A N ASP 97.A O no hydrogen 2.742 N/A PHE 106.A N GLN 115.A O no hydrogen 3.099 N/A CYS 107.A N LEU 94.A O no hydrogen 2.810 N/A MET 108.A N ALA 113.A O no hydrogen 2.904 N/A GLU 109.A N LYS 92.A O no hydrogen 3.151 N/A GLN 110.A NE2 MET 1.A O.B no hydrogen 2.839 N/A LEU 112.A N SER 28.A OG no hydrogen 3.098 N/A ALA 113.A N MET 108.A O no hydrogen 3.098 N/A CYS 114.A N ALA 26.A O no hydrogen 2.673 N/A GLN 115.A N PHE 106.A O no hydrogen 2.916 N/A GLN 115.A NE2 VAL 42.A O no hydrogen 2.819 N/A CYS 116.A N ALA 24.A O no hydrogen 3.049 N/A LEU 117.A N LEU 104.A O no hydrogen 2.795 N/A VAL 118.A N TYR 21.A O no hydrogen 2.864 N/A ARG 119.A NE TYR 100.A O no hydrogen 2.844 N/A ARG 119.A NH1 ALA 17.A O no hydrogen 2.830 N/A ARG 119.A NH2 ALA 17.A O no hydrogen 3.200 N/A ARG 119.A NH2 TYR 100.A O no hydrogen 3.078 N/A THR 120.A OG1 GLU 122.A OE1 no hydrogen 3.196 N/A GLU 122.A N THR 120.A O no hydrogen 2.815 N/A ALA 127.A N ASP 124.A O no hydrogen 3.178 N/A LEU 128.A N ASP 124.A O no hydrogen 3.159 N/A GLU 129.A N ASP 125.A O no hydrogen 2.740 N/A LYS 130.A N GLU 126.A O no hydrogen 2.981 N/A LYS 130.A NZ TYR 103.A OH no hydrogen 2.821 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 3.305 N/A PHE 131.A N ALA 127.A O no hydrogen 2.761 N/A ASP 132.A N LEU 128.A O no hydrogen 2.677 N/A LYS 133.A N GLU 129.A O no hydrogen 3.015 N/A ALA 134.A N LYS 130.A O no hydrogen 2.818 N/A LEU 135.A N PHE 131.A O no hydrogen 3.077 N/A LYS 136.A N LYS 133.A O no hydrogen 3.474 N/A HIS 141.A ND1 SER 28.A O no hydrogen 2.892 N/A ILE 142.A N ALA 27.A O no hydrogen 3.276 N/A LEU 144.A N MET 25.A O no hydrogen 2.776 N/A PHE 146.A N LEU 23.A O no hydrogen 2.958 N/A ASN 147.A N GLN 150.A OE1 no hydrogen 3.047 N/A GLN 150.A N ASN 147.A O no hydrogen 3.049 N/A GLN 150.A N ASN 147.A OD1 no hydrogen 3.114 N/A LEU 151.A N ASN 147.A O no hydrogen 3.134 N/A GLU 153.A N GLN 150.A O no hydrogen 2.929 N/A CYS 155.A N GLN 60.A OE1 no hydrogen 3.442 N/A HIS 156.A N GLU 153.A O no hydrogen 2.875 N/A HIS 156.A NE2 SER 22.A O no hydrogen 2.772 N/A