Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 9.A O no hydrogen 2.766 N/A ARG 5.A NH1 SER 9.A OG no hydrogen 3.064 N/A GLY 8.A N ARG 5.A O no hydrogen 2.936 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.099 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.599 N/A PHE 10.A N LEU 72.A O no hydrogen 2.869 N/A LEU 11.A N VAL 3.A O no hydrogen 2.864 N/A ILE 12.A N LEU 70.A O no hydrogen 2.889 N/A ASP 13.A N LEU 2.A O no hydrogen 2.769 N/A GLY 14.A N ASP 69.A O no hydrogen 3.247 N/A THR 15.A N ASP 13.A OD1 no hydrogen 2.896 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.649 N/A LEU 16.A N ASP 13.A O no hydrogen 2.966 N/A ILE 18.A N HIS 32.A O no hydrogen 2.706 N/A LEU 21.A N PRO 17.A O no hydrogen 2.806 N/A ARG 22.A N ILE 18.A O no hydrogen 2.830 N/A GLU 23.A N GLU 19.A O no hydrogen 3.302 N/A VAL 24.A N GLU 20.A O no hydrogen 3.026 N/A LEU 25.A N LEU 21.A O no hydrogen 2.948 N/A ALA 27.A N ARG 22.A O no hydrogen 2.823 N/A THR 33.A OG1 GLY 14.A O no hydrogen 3.535 N/A LEU 34.A N LEU 16.A O no hydrogen 2.841 N/A ALA 35.A N GLY 14.A O no hydrogen 2.731 N/A GLY 36.A N THR 33.A OG1 no hydrogen 3.243 N/A CYS 37.A SG LEU 34.A O no hydrogen 3.450 N/A ILE 38.A N ALA 35.A O no hydrogen 3.062 N/A SER 39.A N GLY 36.A O no hydrogen 2.919 N/A SER 39.A OG ASN 30.A OD1 no hydrogen 2.998 N/A PHE 41.A N CYS 37.A O no hydrogen 3.020 N/A GLY 42.A N ILE 38.A O no hydrogen 2.775 N/A ARG 43.A NH1 GLU 49.A OE1 no hydrogen 2.906 N/A ARG 43.A NH2 GLU 49.A OE1 no hydrogen 3.503 N/A ARG 43.A NH2 GLU 49.A OE2 no hydrogen 2.794 N/A HIS 46.A N GLU 49.A OE2 no hydrogen 2.721 N/A GLY 48.A N ILE 60.A O no hydrogen 2.841 N/A GLU 49.A N HIS 46.A O no hydrogen 3.133 N/A PHE 51.A N ILE 58.A O no hydrogen 2.900 N/A TRP 53.A N TRP 56.A O no hydrogen 2.734 N/A TRP 56.A N TRP 53.A O no hydrogen 2.876 N/A ARG 57.A N GLN 73.A O no hydrogen 2.769 N/A ARG 57.A NE ASP 52.A OD1 no hydrogen 2.855 N/A ARG 57.A NH2 ASP 52.A OD1 no hydrogen 3.466 N/A ARG 57.A NH2 ASP 52.A OD2 no hydrogen 3.104 N/A ILE 58.A N PHE 51.A O no hydrogen 2.856 N/A GLU 59.A N LEU 71.A O no hydrogen 2.893 N/A ILE 60.A N GLU 49.A O no hydrogen 2.942 N/A ASP 64.A N ARG 67.A O no hydrogen 2.758 N/A ARG 67.A N ASP 64.A O no hydrogen 3.010 N/A ASP 69.A N ASP 62.A O no hydrogen 2.832 N/A LEU 71.A N GLU 59.A O no hydrogen 2.804 N/A LEU 72.A N PHE 10.A O no hydrogen 2.771 N/A GLN 73.A N ARG 57.A O no hydrogen 3.032 N/A LEU 75.A N GLY 55.A O no hydrogen 3.180 N/A