Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r4m_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 17.A O no hydrogen 3.499 N/A MET 1.A N GLU 18.A OE2 no hydrogen 2.873 N/A ILE 3.A N ILE 15.A O no hydrogen 2.822 N/A LYS 4.A N SER 65.A O no hydrogen 3.202 N/A VAL 5.A N ILE 13.A O no hydrogen 2.945 N/A LYS 6.A N LEU 67.A O no hydrogen 2.626 N/A GLY 10.A N THR 7.A O no hydrogen 2.811 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.711 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.979 N/A ILE 13.A N VAL 5.A O no hydrogen 2.921 N/A ILE 15.A N ILE 3.A O no hydrogen 2.672 N/A ILE 17.A N MET 1.A O no hydrogen 2.932 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.733 N/A ASP 21.A N GLU 18.A O no hydrogen 2.633 N/A LYS 22.A NZ GLU 53.A OE2 no hydrogen 2.718 N/A VAL 23.A N LYS 54.A O no hydrogen 2.759 N/A GLU 24.A N ASP 52.A O no hydrogen 3.065 N/A ARG 25.A N LYS 22.A O no hydrogen 2.902 N/A ILE 26.A N LYS 22.A O no hydrogen 3.266 N/A LYS 27.A N VAL 23.A O no hydrogen 3.169 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.439 N/A ARG 29.A N ARG 25.A O no hydrogen 2.988 N/A VAL 30.A N ILE 26.A O no hydrogen 3.193 N/A GLU 31.A N LYS 27.A O no hydrogen 2.846 N/A GLU 32.A N GLU 28.A O no hydrogen 2.787 N/A LYS 33.A N ARG 29.A O no hydrogen 3.009 N/A LYS 33.A NZ GLU 14.A O no hydrogen 2.866 N/A GLU 34.A N VAL 30.A O no hydrogen 2.651 N/A GLY 35.A N GLU 31.A O no hydrogen 2.583 N/A GLN 40.A N PRO 37.A O no hydrogen 3.002 N/A GLN 41.A N PRO 38.A O no hydrogen 3.146 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.452 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.537 N/A ILE 44.A N HIS 68.A O no hydrogen 2.885 N/A TYR 45.A N LYS 48.A O no hydrogen 2.938 N/A LYS 48.A N TYR 45.A O no hydrogen 2.862 N/A ASN 51.A N TYR 59.A OH no hydrogen 2.589 N/A ASP 52.A N ASP 52.A OD1 no hydrogen 2.557 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 2.569 N/A LYS 54.A N ASN 51.A O no hydrogen 3.277 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.530 N/A THR 55.A OG1 PRO 19.A O no hydrogen 2.689 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.585 N/A ALA 56.A N ASP 21.A O no hydrogen 2.842 N/A ALA 57.A N PRO 19.A O no hydrogen 3.186 N/A TYR 59.A N ALA 56.A O no hydrogen 3.075 N/A LYS 60.A N ALA 57.A O no hydrogen 2.661 N/A ILE 61.A N ALA 56.A O no hydrogen 3.302 N/A LEU 62.A N SER 65.A OG no hydrogen 2.763 N/A SER 65.A N LEU 62.A O no hydrogen 3.115 N/A LEU 67.A N LYS 4.A O no hydrogen 2.769 N/A HIS 68.A N ILE 44.A O no hydrogen 3.144 N/A LEU 69.A N LYS 6.A O no hydrogen 2.923 N/A VAL 70.A N ARG 42.A O no hydrogen 2.824 N/A