Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ii3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 46.A O no hydrogen 3.172 N/A TYR 5.A N TYR 44.A O no hydrogen 3.092 N/A TYR 5.A OH GLU 82.A OE2 no hydrogen 2.862 N/A VAL 8.A N GLU 19.A OE1 no hydrogen 2.609 N/A SER 9.A N GLY 40.A O no hydrogen 2.708 N/A LYS 10.A N SER 17.A O no hydrogen 2.697 N/A ASN 11.A ND2 PRO 116.A O no hydrogen 3.235 N/A LEU 12.A N LYS 15.A O no hydrogen 2.830 N/A MET 16.A N VAL 58.A O no hydrogen 3.055 N/A SER 17.A N LYS 10.A O no hydrogen 2.735 N/A HIS 18.A N LEU 56.A O no hydrogen 3.088 N/A HIS 18.A NE2 PHE 111.A O no hydrogen 3.186 N/A GLU 19.A N VAL 8.A O no hydrogen 2.832 N/A LEU 20.A N PHE 54.A O no hydrogen 3.059 N/A LEU 21.A N TYR 44.A OH no hydrogen 3.003 N/A PHE 22.A N ILE 52.A O no hydrogen 2.703 N/A SER 23.A N TRP 28.A O no hydrogen 3.194 N/A LYS 26.A N SER 23.A OG no hydrogen 3.096 N/A ARG 27.A N SER 23.A O no hydrogen 3.003 N/A ARG 27.A NH1 ILE 131.A O no hydrogen 2.373 N/A VAL 30.A N LEU 21.A O no hydrogen 2.959 N/A LYS 31.A NZ GLU 126.A OE1 no hydrogen 3.098 N/A PHE 33.A N HIS 43.A O no hydrogen 2.917 N/A ARG 34.A N HIS 43.A O no hydrogen 3.436 N/A ASP 36.A N LYS 41.A O no hydrogen 2.663 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.171 N/A GLY 40.A N ARG 37.A O no hydrogen 3.225 N/A LYS 41.A N ASP 36.A O no hydrogen 2.851 N/A LEU 42.A N VAL 7.A O no hydrogen 3.095 N/A TYR 44.A N TYR 5.A O no hydrogen 3.021 N/A LEU 46.A N VAL 3.A O no hydrogen 2.676 N/A ASN 50.A ND2 HIS 73.A ND1 no hydrogen 2.913 N/A TYR 51.A N VAL 72.A O no hydrogen 3.175 N/A TYR 51.A OH LEU 47.A O no hydrogen 2.603 N/A ILE 52.A N PHE 22.A O no hydrogen 2.771 N/A LYS 53.A N ALA 70.A O no hydrogen 3.113 N/A LYS 53.A NZ TYR 5.A OH no hydrogen 3.371 N/A LYS 53.A NZ GLU 82.A OE1 no hydrogen 2.863 N/A PHE 54.A N LEU 20.A O no hydrogen 2.976 N/A GLY 55.A N GLU 68.A O no hydrogen 2.933 N/A LEU 56.A N HIS 18.A O no hydrogen 2.890 N/A TYR 57.A N ARG 66.A O no hydrogen 2.994 N/A TYR 57.A OH GLU 19.A OE2 no hydrogen 3.094 N/A VAL 58.A N MET 16.A O no hydrogen 2.863 N/A LEU 59.A N TYR 64.A O no hydrogen 2.675 N/A LYS 60.A NZ ASN 11.A OD1 no hydrogen 2.859 N/A LYS 60.A NZ LEU 12.A O no hydrogen 3.325 N/A GLN 62.A N LEU 59.A O no hydrogen 3.326 N/A ASP 63.A N LYS 60.A O no hydrogen 2.701 N/A TYR 64.A N LEU 59.A O no hydrogen 2.758 N/A ALA 65.A N THR 90.A O no hydrogen 2.598 N/A ARG 66.A N TYR 57.A O no hydrogen 2.852 N/A ARG 66.A NE GLU 68.A OE2 no hydrogen 2.815 N/A ARG 66.A NH1 TYR 64.A OH no hydrogen 3.083 N/A PHE 67.A N ILE 88.A O no hydrogen 2.798 N/A GLU 68.A N GLY 55.A O no hydrogen 2.920 N/A ILE 69.A N TYR 86.A O no hydrogen 2.956 N/A ALA 70.A N LYS 53.A O no hydrogen 3.259 N/A TRP 71.A N ARG 83.A O no hydrogen 2.791 N/A VAL 72.A N TYR 51.A O no hydrogen 3.099 N/A HIS 73.A N GLU 81.A O no hydrogen 3.180 N/A VAL 74.A N GLY 49.A O no hydrogen 3.257 N/A ASP 75.A N LYS 79.A O no hydrogen 3.263 N/A GLY 78.A N ASP 75.A O no hydrogen 3.200 N/A GLU 81.A N HIS 73.A O no hydrogen 3.340 N/A VAL 85.A N ILE 69.A O no hydrogen 2.673 N/A TYR 86.A N ILE 69.A O no hydrogen 3.224 N/A TYR 86.A OH GLU 147.A OE2 no hydrogen 2.865 N/A SER 87.A OG GLU 68.A OE2 no hydrogen 3.478 N/A ILE 88.A N PHE 67.A O no hydrogen 2.826 N/A THR 90.A N ALA 65.A O no hydrogen 2.734 N/A TRP 92.A N ASP 63.A O no hydrogen 3.056 N/A HIS 93.A N ASP 63.A OD1 no hydrogen 2.898 N/A HIS 93.A ND1 ASP 63.A OD2 no hydrogen 2.356 N/A PHE 95.A N TYR 91.A O no hydrogen 3.448 N/A ILE 96.A N TRP 92.A O no hydrogen 2.882 N/A ASP 97.A N HIS 93.A O no hydrogen 3.389 N/A ILE 98.A N ILE 94.A O no hydrogen 3.185 N/A ILE 98.A N PHE 95.A O no hydrogen 2.968 N/A ASP 101.A N ILE 98.A O no hydrogen 3.040 N/A CYS 104.A SG ILE 98.A O no hydrogen 3.853 N/A CYS 104.A SG ASP 101.A O no hydrogen 2.992 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.597 N/A ALA 109.A N PRO 105.A O no hydrogen 2.879 N/A LYS 110.A N TYR 106.A O no hydrogen 2.559 N/A LYS 110.A NZ GLU 113.A OE2 no hydrogen 2.892 N/A PHE 111.A N VAL 107.A O no hydrogen 2.746 N/A ILE 112.A N LEU 108.A O no hydrogen 3.278 N/A GLU 113.A N ALA 109.A O no hydrogen 3.245 N/A MET 114.A N LYS 110.A O no hydrogen 2.819 N/A ARG 115.A N ILE 112.A O no hydrogen 3.279 N/A ARG 115.A NH1.A ILE 112.A O no hydrogen 2.940 N/A ARG 115.A NH2.A GLU 99.A OE1 no hydrogen 3.431 N/A HIS 119.A N ASN 11.A O no hydrogen 2.713 N/A THR 121.A OG1 ALA 122.A O no hydrogen 3.338 N/A ALA 122.A N SER 9.A OG no hydrogen 2.922 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 3.387 N/A TYR 129.A N SER 127.A OG no hydrogen 2.856 N/A SER 130.A OG LYS 26.A O no hydrogen 2.796 N/A ILE 131.A N ARG 27.A O no hydrogen 3.314 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.712 N/A GLN 137.A N ASP 134.A OD1 no hydrogen 2.929 N/A MET 138.A N ASP 134.A O no hydrogen 2.952 N/A VAL 139.A N ASP 135.A O no hydrogen 3.034 N/A GLU 140.A N ILE 136.A O no hydrogen 2.964 N/A SER 141.A N GLN 137.A O no hydrogen 2.893 N/A SER 141.A OG GLN 137.A O no hydrogen 2.763 N/A SER 141.A OG MET 138.A O no hydrogen 2.462 N/A ILE 142.A N MET 138.A O no hydrogen 3.083 N/A LYS 143.A N VAL 139.A O no hydrogen 2.864 N/A ARG 144.A N GLU 140.A O no hydrogen 2.549 N/A TYR 145.A N ILE 142.A O no hydrogen 3.159 N/A TYR 145.A OH ASP 101.A OD2 no hydrogen 2.233 N/A LEU 146.A N ILE 142.A O no hydrogen 3.030 N/A GLU 147.A N LYS 143.A O no hydrogen 2.986 N/A LYS 149.A N TYR 145.A O no hydrogen 3.009 N/A LYS 149.A NZ ASP 97.A OD2 no hydrogen 3.514 N/A LYS 149.A NZ ASP 101.A OD2 no hydrogen 3.168 N/A ILE 150.A N GLU 147.A O no hydrogen 2.952 N/A