Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 5.A OE1 no hydrogen 2.758 N/A GLU 5.A N ARG 2.A O no hydrogen 3.297 N/A THR 16.A N GLU 34.A O no hydrogen 2.985 N/A ARG 18.A N GLY 32.A O no hydrogen 2.908 N/A ARG 18.A NH1 GLU 34.A OE2 no hydrogen 2.524 N/A GLY 21.A N TRP 30.A O no hydrogen 3.087 N/A THR 23.A OG1 ALA 26.A O no hydrogen 3.352 N/A ASN 24.A N TYR 51.A OH no hydrogen 2.736 N/A TRP 30.A N GLY 21.A O no hydrogen 2.949 N/A TRP 30.A NE1 PRO 27.A O no hydrogen 2.898 N/A TYR 31.A N ALA 62.A O no hydrogen 2.923 N/A GLY 32.A N PHE 19.A O no hydrogen 2.919 N/A ILE 33.A N ILE 60.A O no hydrogen 2.634 N/A GLU 34.A N THR 16.A O no hydrogen 3.061 N/A LEU 35.A N TYR 58.A O no hydrogen 2.665 N/A HIS 39.A N LYS 37.A O no hydrogen 2.547 N/A GLY 40.A N ARG 57.A O no hydrogen 2.405 N/A LYS 41.A N GLY 59.A O no hydrogen 2.851 N/A ASN 42.A N GLY 59.A O no hydrogen 2.916 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 2.956 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.202 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.559 N/A VAL 46.A N VAL 49.A O no hydrogen 2.879 N/A VAL 49.A N VAL 46.A O no hydrogen 2.971 N/A TYR 51.A N GLY 44.A O no hydrogen 2.930 N/A PHE 52.A N GLY 44.A O no hydrogen 3.178 N/A CYS 54.A N ASP 43.A O no hydrogen 3.040 N/A CYS 54.A SG ASN 42.A O no hydrogen 3.955 N/A CYS 54.A SG SER 55.A O no hydrogen 3.507 N/A TYR 58.A N SER 55.A O no hydrogen 3.069 N/A GLY 59.A N ASN 42.A O no hydrogen 2.720 N/A ILE 60.A N ILE 33.A O no hydrogen 2.766 N/A ALA 62.A N TYR 31.A O no hydrogen 2.928 N/A ARG 66.A N PRO 63.A O no hydrogen 2.898 N/A VAL 67.A N PRO 64.A O no hydrogen 3.182 N/A ASP 72.A N ARG 69.A O no hydrogen 2.980 N/A