Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.841 N/A LEU 3.A N ARG 24.A O no hydrogen 3.004 N/A ASN 4.A ND2 ASP 2.A OD1 no hydrogen 2.874 N/A ASN 4.A ND2 ASP 2.A OD2 no hydrogen 3.240 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.108 N/A PHE 6.A N ASP 2.A O no hydrogen 2.848 N/A LEU 7.A N LEU 3.A O no hydrogen 2.669 N/A GLU 8.A N ASN 4.A O no hydrogen 3.135 N/A GLN 9.A N PHE 6.A O no hydrogen 3.102 N/A VAL 13.A N LYS 10.A O no hydrogen 2.569 N/A ARG 14.A N LYS 10.A O no hydrogen 3.255 N/A ALA 16.A N VAL 13.A O no hydrogen 2.942 N/A ILE 17.A N ARG 14.A O no hydrogen 2.819 N/A ASN 19.A N GLU 15.A O no hydrogen 2.706 N/A SER 20.A N ILE 17.A O no hydrogen 3.303 N/A GLU 23.A N THR 21.A OG1 no hydrogen 3.191 N/A ARG 24.A N THR 21.A O no hydrogen 3.172 N/A ARG 24.A NE ILE 18.A O no hydrogen 2.994 N/A ARG 24.A NH2 ILE 18.A O no hydrogen 2.968 N/A LYS 26.A N LYS 22.A O no hydrogen 2.968 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.736 N/A ILE 29.A N LYS 26.A O no hydrogen 3.191 N/A ILE 30.A N PRO 27.A O no hydrogen 2.894 N/A ARG 34.A NH1 GLU 23.A OE2 no hydrogen 3.144 N/A LYS 35.A N LYS 31.A O no hydrogen 2.948 N/A LYS 35.A NZ ASN 49.A OD1 no hydrogen 2.783 N/A ARG 36.A N GLY 32.A O no hydrogen 3.172 N/A ARG 37.A N SER 33.A O no hydrogen 3.026 N/A ARG 37.A NH1 GLU 23.A OE1 no hydrogen 3.501 N/A ARG 37.A NH1 GLU 23.A OE2 no hydrogen 2.850 N/A ARG 37.A NH2 SER 20.A O no hydrogen 2.620 N/A ARG 37.A NH2 GLU 23.A OE1 no hydrogen 2.790 N/A ILE 38.A N ARG 34.A O no hydrogen 2.571 N/A ALA 39.A N LYS 35.A O no hydrogen 2.647 N/A ALA 40.A N ARG 36.A O no hydrogen 3.101 N/A GLY 41.A N ARG 37.A O no hydrogen 2.984 N/A SER 42.A N ALA 39.A O no hydrogen 3.028 N/A SER 42.A OG ILE 38.A O no hydrogen 2.941 N/A SER 42.A OG ALA 39.A O no hydrogen 3.174 N/A GLY 43.A N ALA 40.A O no hydrogen 3.150 N/A GLN 44.A N ASP 47.A OD2 no hydrogen 2.728 N/A ASP 47.A N GLN 44.A O no hydrogen 2.687 N/A VAL 48.A N GLN 44.A O no hydrogen 3.162 N/A ASN 49.A N VAL 45.A O no hydrogen 2.844 N/A ARG 50.A N GLN 46.A O no hydrogen 3.055 N/A LEU 51.A N ASP 47.A O no hydrogen 3.116 N/A LEU 52.A N VAL 48.A O no hydrogen 2.969 N/A LYS 53.A N ASN 49.A O no hydrogen 3.022 N/A LYS 53.A NZ ASP 57.A OD1 no hydrogen 2.538 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.895 N/A GLN 54.A N ARG 50.A O no hydrogen 2.871 N/A PHE 55.A N LEU 51.A O no hydrogen 2.980 N/A ASP 56.A N LEU 52.A O no hydrogen 2.838 N/A ASP 57.A N LYS 53.A O no hydrogen 2.938 N/A ARG 59.A N ASP 56.A O no hydrogen 2.904 N/A ARG 59.A NH1 ASP 56.A OD1 no hydrogen 2.841 N/A