Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ri7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ILE 4.A O no hydrogen 3.131 N/A ILE 9.A N ASP 5.A O no hydrogen 3.087 N/A LYS 10.A N LYS 6.A O no hydrogen 3.017 N/A ILE 11.A N ILE 8.A O no hydrogen 2.716 N/A LEU 12.A N ILE 8.A O no hydrogen 2.902 N/A ASP 15.A N ILE 11.A O no hydrogen 2.828 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.542 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 2.642 N/A ILE 23.A N PRO 19.A O no hydrogen 3.074 N/A ILE 23.A N LEU 20.A O no hydrogen 3.188 N/A SER 24.A N LEU 20.A O no hydrogen 3.149 N/A SER 24.A OG LEU 29.A O no hydrogen 3.042 N/A THR 27.A N ILE 23.A O no hydrogen 2.646 N/A THR 33.A N ALA 30.A O no hydrogen 3.226 N/A ILE 34.A N ALA 30.A O no hydrogen 3.455 N/A GLU 36.A N THR 33.A O no hydrogen 2.592 N/A ARG 37.A N THR 33.A O no hydrogen 2.536 N/A ILE 38.A N ILE 34.A O no hydrogen 2.548 N/A ARG 39.A NE GLU 43.A OE2 no hydrogen 3.359 N/A LYS 40.A N GLU 36.A O no hydrogen 2.685 N/A LYS 40.A NZ ASP 5.A OD1 no hydrogen 3.536 N/A LYS 40.A NZ ASP 5.A OD2 no hydrogen 2.893 N/A LEU 41.A N ARG 37.A O no hydrogen 2.862 N/A GLU 43.A N LYS 40.A O no hydrogen 2.969 N/A SER 44.A N LYS 40.A O no hydrogen 2.682 N/A SER 44.A OG LYS 40.A O no hydrogen 3.195 N/A SER 44.A OG LEU 41.A O no hydrogen 2.929 N/A LYS 49.A NZ PHE 50.A O no hydrogen 3.524 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.600 N/A TYR 61.A N PRO 56.A O no hydrogen 2.822 N/A SER 62.A OG LYS 108.A O no hydrogen 2.777 N/A MET 63.A N THR 107.A O no hydrogen 3.218 N/A ALA 65.A N ILE 105.A O no hydrogen 3.013 N/A PHE 66.A N MET 132.A O no hydrogen 2.882 N/A ILE 67.A N VAL 103.A O no hydrogen 2.776 N/A LEU 68.A N HIS 130.A O no hydrogen 2.844 N/A VAL 69.A N MET 101.A O no hydrogen 2.984 N/A LYS 70.A N GLY 128.A O no hydrogen 2.618 N/A VAL 71.A N ASP 100.A OD2 no hydrogen 2.836 N/A LYS 72.A N GLY 125.A O no hydrogen 2.929 N/A LYS 75.A N LYS 72.A O no hydrogen 3.163 N/A VAL 79.A N LYS 75.A O no hydrogen 2.926 N/A ALA 80.A N TYR 76.A O no hydrogen 2.649 N/A SER 81.A N SER 77.A O no hydrogen 2.804 N/A ASN 82.A N GLU 78.A O no hydrogen 3.040 N/A LEU 83.A N VAL 79.A O no hydrogen 3.144 N/A ALA 84.A N ALA 80.A O no hydrogen 2.980 N/A TYR 86.A N LEU 83.A O no hydrogen 3.296 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.707 N/A ILE 89.A N TYR 86.A O no hydrogen 3.122 N/A VAL 90.A N LYS 104.A O no hydrogen 2.866 N/A GLU 91.A N LYS 104.A O no hydrogen 3.308 N/A TYR 93.A N VAL 102.A O no hydrogen 2.992 N/A THR 95.A N ASP 100.A O no hydrogen 2.859 N/A THR 95.A OG1 THR 96.A O no hydrogen 3.296 N/A ASP 100.A N VAL 69.A O no hydrogen 2.946 N/A MET 101.A N VAL 69.A O no hydrogen 3.073 N/A VAL 102.A N TYR 93.A O no hydrogen 2.906 N/A VAL 103.A N ILE 67.A O no hydrogen 2.986 N/A LYS 104.A N GLU 91.A O no hydrogen 2.999 N/A LYS 104.A NZ GLU 91.A OE2 no hydrogen 2.909 N/A ILE 105.A N ALA 65.A O no hydrogen 2.885 N/A ARG 106.A N GLU 88.A O no hydrogen 2.876 N/A ARG 106.A NH2 GLU 140.A OE2 no hydrogen 3.523 N/A THR 107.A N MET 63.A O no hydrogen 3.195 N/A THR 107.A OG1 ASN 109.A O no hydrogen 2.819 N/A LYS 108.A N GLU 112.A OE1 no hydrogen 2.842 N/A ASN 114.A N SER 110.A O no hydrogen 2.961 N/A ASN 115.A N GLU 111.A O no hydrogen 2.763 N/A PHE 116.A N GLU 112.A O no hydrogen 2.983 N/A LEU 117.A N LEU 113.A O no hydrogen 2.889 N/A ASP 118.A N ASN 114.A O no hydrogen 2.854 N/A LEU 119.A N ASN 115.A O no hydrogen 2.932 N/A ILE 120.A N PHE 116.A O no hydrogen 2.789 N/A GLY 121.A N LEU 117.A O no hydrogen 2.892 N/A SER 122.A N ASP 118.A O no hydrogen 3.098 N/A SER 122.A N LEU 119.A O no hydrogen 3.013 N/A SER 122.A OG ASP 118.A O no hydrogen 2.913 N/A ILE 123.A N ILE 120.A O no hydrogen 3.139 N/A VAL 126.A N ILE 123.A O no hydrogen 3.194 N/A GLU 127.A N LYS 70.A O no hydrogen 2.785 N/A HIS 130.A N LEU 68.A O no hydrogen 2.812 N/A MET 132.A N PHE 66.A O no hydrogen 2.966 N/A VAL 134.A N LEU 64.A O no hydrogen 2.877 N/A GLU 143.A N THR 141.A OG1 no hydrogen 2.763 N/A