Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 2.A OD2 no hydrogen 2.898 N/A THR 5.A N ASP 2.A O no hydrogen 2.833 N/A SER 7.A N PRO 3.A O no hydrogen 3.208 N/A SER 7.A OG.A PRO 3.A O no hydrogen 3.390 N/A SER 7.A OG.B PRO 3.A O no hydrogen 3.237 N/A SER 7.A OG.B ASN 4.A O no hydrogen 2.993 N/A SER 8.A N ASN 4.A O no hydrogen 2.864 N/A SER 8.A OG ASN 4.A O no hydrogen 2.843 N/A PHE 9.A N THR 5.A O no hydrogen 3.087 N/A GLN 10.A N VAL 6.A O no hydrogen 2.910 N/A VAL 11.A N SER 7.A O no hydrogen 2.907 N/A ASP 12.A N SER 8.A O no hydrogen 2.968 N/A CYS 13.A N PHE 9.A O no hydrogen 2.907 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.423 N/A PHE 14.A N GLN 10.A O no hydrogen 3.095 N/A LEU 15.A N VAL 11.A O no hydrogen 2.941 N/A TRP 16.A N ASP 12.A O no hydrogen 2.912 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.860 N/A HIS 17.A N CYS 13.A O no hydrogen 3.181 N/A VAL 18.A N PHE 14.A O no hydrogen 2.971 N/A ARG 19.A N LEU 15.A O no hydrogen 3.031 N/A ARG 19.A NH1 ASP 39.A OD2 no hydrogen 3.003 N/A ARG 19.A NH2 ASP 39.A OD2 no hydrogen 2.703 N/A LYS 20.A N TRP 16.A O no hydrogen 2.843 N/A ARG 21.A N HIS 17.A O no hydrogen 2.897 N/A ARG 21.A NH1 GLN 25.A OE1 no hydrogen 3.530 N/A ARG 21.A NH2 GLN 25.A OE1 no hydrogen 2.643 N/A LEU 22.A N VAL 18.A O no hydrogen 3.118 N/A ALA 23.A N ARG 19.A O no hydrogen 3.015 N/A ASP 24.A N LYS 20.A O no hydrogen 2.789 N/A GLN 25.A N ARG 21.A O no hydrogen 3.067 N/A GLU 26.A N ALA 23.A O no hydrogen 2.926 N/A LEU 27.A N LEU 22.A O no hydrogen 3.057 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.042 N/A LEU 33.A N ASP 29.A O no hydrogen 3.009 N/A ASP 34.A N ALA 30.A O no hydrogen 3.053 N/A ARG 35.A N PRO 31.A O no hydrogen 2.986 N/A LEU 36.A N PHE 32.A O no hydrogen 3.018 N/A ARG 37.A N LEU 33.A O no hydrogen 3.097 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.705 N/A ARG 38.A N ASP 34.A O no hydrogen 2.961 N/A ARG 38.A NE ASP 34.A OD2 no hydrogen 2.873 N/A ASP 39.A N ARG 35.A O no hydrogen 2.822 N/A GLN 40.A N LEU 36.A O no hydrogen 3.120 N/A LYS 41.A N ARG 37.A O no hydrogen 3.418 N/A LYS 41.A NZ ARG 37.A O no hydrogen 3.006 N/A SER 42.A N ARG 38.A O no hydrogen 3.069 N/A LEU 43.A N ASP 39.A O no hydrogen 2.822 N/A ARG 44.A N GLN 40.A O no hydrogen 3.003 N/A GLY 45.A N LYS 41.A O no hydrogen 3.031 N/A ARG 46.A N SER 42.A O no hydrogen 3.006 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.832 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 2.818 N/A GLY 47.A N LEU 43.A O no hydrogen 2.836 N/A ASN 48.A N ARG 44.A O no hydrogen 3.023 N/A THR 49.A N GLY 45.A O no hydrogen 3.121 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.186 N/A LEU 50.A N ARG 46.A O no hydrogen 2.907 N/A GLY 51.A N ASN 48.A O no hydrogen 3.419 N/A LEU 52.A N GLY 47.A O no hydrogen 2.949 N/A THR 56.A N ASP 53.A OD2 no hydrogen 2.747 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 2.771 N/A ALA 57.A N ASP 53.A O no hydrogen 2.913 N/A THR 58.A N ILE 54.A O no hydrogen 2.817 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.728 N/A ARG 59.A N GLU 55.A O no hydrogen 3.191 N/A ALA 60.A N THR 56.A O no hydrogen 3.155 N/A GLY 61.A N ALA 57.A O no hydrogen 2.833 N/A LYS 62.A N THR 58.A O no hydrogen 2.838 N/A GLN 63.A N ARG 59.A O no hydrogen 3.349 N/A ILE 64.A N ALA 60.A O no hydrogen 3.270 N/A VAL 65.A N GLY 61.A O no hydrogen 2.831 N/A GLU 66.A N LYS 62.A O no hydrogen 2.814 N/A LEU 69.A N VAL 65.A O no hydrogen 2.865 N/A GLU 70.A N GLU 66.A O no hydrogen 2.936 N/A GLU 71.A N ILE 68.A O no hydrogen 3.076 N/A GLU 72.A N LEU 69.A O no hydrogen 3.113 N/A