Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ios_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 3.A OD1 no hydrogen 2.837 N/A LYS 7.A N ASN 3.A O no hydrogen 3.168 N/A GLU 8.A N HIS 4.A O no hydrogen 3.106 N/A ILE 9.A N LEU 5.A O no hydrogen 2.803 N/A ASP 10.A N VAL 6.A O no hydrogen 2.834 N/A MET 11.A N LYS 7.A O no hydrogen 2.976 N/A LEU 12.A N GLU 8.A O no hydrogen 2.952 N/A LEU 13.A N ILE 9.A O no hydrogen 2.904 N/A LYS 14.A N ASP 10.A O no hydrogen 2.907 N/A LYS 14.A NZ ASP 10.A OD1 no hydrogen 3.349 N/A LYS 14.A NZ ASP 10.A OD2 no hydrogen 2.683 N/A GLU 15.A N MET 11.A O no hydrogen 2.846 N/A TYR 16.A N LEU 12.A O no hydrogen 2.930 N/A TYR 16.A OH MET 59.A O no hydrogen 2.681 N/A LEU 17.A N LEU 13.A O no hydrogen 2.900 N/A LEU 18.A N LYS 14.A O no hydrogen 2.953 N/A SER 19.A N GLU 15.A O no hydrogen 3.037 N/A SER 19.A N TYR 16.A O no hydrogen 3.253 N/A SER 19.A OG GLU 15.A O no hydrogen 2.955 N/A GLY 20.A N TYR 16.A O no hydrogen 2.680 N/A ASP 21.A N SER 19.A OG no hydrogen 3.006 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.108 N/A ALA 25.A N ASP 21.A O no hydrogen 3.219 N/A GLU 26.A N ILE 22.A O no hydrogen 2.955 N/A HIS 27.A N SER 23.A O no hydrogen 2.941 N/A LYS 29.A N GLU 26.A O no hydrogen 2.902 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.655 N/A GLU 30.A N HIS 27.A O no hydrogen 2.945 N/A LEU 31.A N LEU 28.A O no hydrogen 3.126 N/A GLU 32.A N LYS 29.A O no hydrogen 2.897 N/A PHE 36.A N VAL 33.A O no hydrogen 2.682 N/A HIS 37.A N PRO 34.A O no hydrogen 3.486 N/A HIS 38.A N GLN 77.A OE1 no hydrogen 2.983 N/A GLU 39.A N PHE 36.A O no hydrogen 2.992 N/A VAL 41.A N HIS 37.A O no hydrogen 3.088 N/A TYR 42.A N HIS 38.A O no hydrogen 2.896 N/A TYR 42.A OH GLU 88.A OE1 no hydrogen 2.533 N/A TYR 42.A OH GLU 88.A OE2 no hydrogen 3.384 N/A GLU 43.A N GLU 39.A O no hydrogen 2.857 N/A ALA 44.A N LEU 40.A O no hydrogen 2.818 N/A ILE 45.A N VAL 41.A O no hydrogen 3.024 N/A VAL 46.A N TYR 42.A O no hydrogen 2.950 N/A MET 47.A N GLU 43.A O no hydrogen 2.978 N/A VAL 48.A N ALA 44.A O no hydrogen 3.062 N/A LEU 49.A N ILE 45.A O no hydrogen 3.024 N/A GLU 50.A N VAL 46.A O no hydrogen 3.007 N/A SER 51.A N VAL 48.A O no hydrogen 3.144 N/A SER 51.A OG VAL 48.A O no hydrogen 2.656 N/A LYS 58.A N GLU 54.A O no hydrogen 3.194 N/A MET 59.A N SER 55.A O no hydrogen 2.867 N/A ILE 60.A N ALA 56.A O no hydrogen 2.763 N/A LEU 61.A N PHE 57.A O no hydrogen 2.892 N/A ASP 62.A N LYS 58.A O no hydrogen 2.943 N/A LEU 63.A N MET 59.A O no hydrogen 2.930 N/A LEU 64.A N ILE 60.A O no hydrogen 2.825 N/A LYS 65.A N LEU 61.A O no hydrogen 2.907 N/A SER 66.A N ASP 62.A O no hydrogen 2.994 N/A LEU 67.A N LEU 63.A O no hydrogen 2.845 N/A TRP 68.A N LEU 64.A O no hydrogen 2.834 N/A LYS 69.A N LYS 65.A O no hydrogen 3.017 N/A LYS 69.A NZ ALA 113.A O no hydrogen 3.516 N/A SER 70.A N SER 66.A O no hydrogen 2.974 N/A SER 70.A OG SER 66.A O no hydrogen 3.194 N/A SER 70.A OG LEU 67.A O no hydrogen 3.366 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.708 N/A SER 71.A N TRP 68.A O no hydrogen 3.283 N/A THR 72.A N LEU 67.A O no hydrogen 2.910 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.708 N/A ILE 73.A N LEU 67.A O no hydrogen 3.017 N/A MET 78.A N THR 74.A O no hydrogen 2.978 N/A LYS 79.A N ILE 75.A O no hydrogen 2.782 N/A ARG 80.A N ASP 76.A O no hydrogen 2.971 N/A GLY 81.A N GLN 77.A O no hydrogen 3.058 N/A TYR 82.A N MET 78.A O no hydrogen 3.040 N/A GLU 83.A N LYS 79.A O no hydrogen 2.875 N/A ARG 84.A N ARG 80.A O no hydrogen 2.970 N/A ARG 84.A NH1 HIS 38.A ND1 no hydrogen 3.147 N/A ARG 84.A NH1 GLU 39.A OE1 no hydrogen 2.646 N/A ARG 84.A NH2 GLU 39.A OE1 no hydrogen 3.045 N/A ILE 85.A N GLY 81.A O no hydrogen 3.228 N/A TYR 86.A N TYR 82.A O no hydrogen 2.889 N/A TYR 86.A OH LEU 120.A O no hydrogen 2.831 N/A ASN 87.A N GLU 83.A O no hydrogen 2.899 N/A GLU 88.A N ARG 84.A O no hydrogen 3.078 N/A GLU 88.A N ILE 85.A O no hydrogen 3.040 N/A ILE 89.A N ILE 85.A O no hydrogen 2.789 N/A ILE 92.A N GLU 88.A O no hydrogen 2.835 N/A ASN 93.A N ILE 89.A O no hydrogen 2.827 N/A LEU 94.A N PRO 90.A O no hydrogen 3.364 N/A ASP 95.A N ILE 92.A O no hydrogen 3.041 N/A VAL 96.A N ILE 92.A O no hydrogen 2.907 N/A SER 99.A N ASN 93.A OD1 no hydrogen 2.990 N/A SER 99.A N VAL 96.A O no hydrogen 3.268 N/A SER 99.A OG VAL 96.A O no hydrogen 2.727 N/A VAL 102.A N HIS 98.A O no hydrogen 3.097 N/A LEU 103.A N SER 99.A O no hydrogen 2.760 N/A GLU 104.A N TYR 100.A O no hydrogen 2.907 N/A ARG 105.A N SER 101.A O no hydrogen 3.206 N/A PHE 106.A N VAL 102.A O no hydrogen 2.894 N/A VAL 107.A N LEU 103.A O no hydrogen 2.865 N/A GLU 108.A N GLU 104.A O no hydrogen 3.011 N/A GLU 109.A N ARG 105.A O no hydrogen 3.005 N/A CYS 110.A N PHE 106.A O no hydrogen 2.909 N/A CYS 110.A SG TYR 82.A OH no hydrogen 3.088 N/A CYS 110.A SG PHE 106.A O no hydrogen 3.381 N/A PHE 111.A N VAL 107.A O no hydrogen 2.880 N/A GLN 112.A N GLU 108.A O no hydrogen 2.812 N/A GLN 112.A NE2 GLU 108.A OE2 no hydrogen 3.138 N/A ALA 113.A N GLU 109.A O no hydrogen 3.048 N/A ALA 113.A N CYS 110.A O no hydrogen 3.206 N/A GLY 114.A N PHE 111.A O no hydrogen 2.934 N/A ILE 115.A N CYS 110.A O no hydrogen 3.179 N/A LEU 120.A N SER 117.A OG no hydrogen 2.981 N/A ARG 121.A N SER 117.A O no hydrogen 2.961 N/A ARG 121.A NE ASP 122.A OD1 no hydrogen 3.224 N/A ARG 121.A NH1 GLU 108.A OE2 no hydrogen 3.205 N/A ASP 122.A N LYS 118.A O no hydrogen 2.836 N/A LEU 123.A N GLN 119.A O no hydrogen 2.927 N/A LEU 123.A N LEU 120.A O no hydrogen 3.227 N/A