Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w5a_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.892 N/A LEU 7.A N GLN 3.A O no hydrogen 3.245 N/A ILE 8.A N PRO 4.A O no hydrogen 3.311 N/A PHE 9.A N ILE 5.A O no hydrogen 2.987 N/A ARG 10.A N ASN 6.A O no hydrogen 2.741 N/A TYR 11.A N LEU 7.A O no hydrogen 2.824 N/A LEU 12.A N ILE 8.A O no hydrogen 2.772 N/A GLN 13.A N PHE 9.A O no hydrogen 3.003 N/A ASN 14.A N ARG 10.A O no hydrogen 2.845 N/A ARG 15.A N TYR 11.A O no hydrogen 2.986 N/A ARG 17.A NE GLU 31.A OE2 no hydrogen 3.119 N/A ARG 17.A NH1 ASP 47.A O no hydrogen 3.016 N/A ARG 17.A NH2 ASP 47.A O no hydrogen 2.613 N/A ARG 17.A NH2 GLU 49.A OE1 no hydrogen 2.793 N/A ILE 18.A N GLY 32.A O no hydrogen 2.717 N/A GLN 19.A N GLN 75.A O no hydrogen 2.762 N/A VAL 20.A N ILE 30.A O no hydrogen 2.676 N/A TRP 21.A N LEU 73.A O no hydrogen 2.733 N/A TRP 21.A NE1 GLN 75.A OE1 no hydrogen 2.775 N/A ARG 29.A N ILE 51.A O no hydrogen 3.028 N/A ILE 30.A N VAL 20.A O no hydrogen 3.141 N/A GLU 31.A N GLU 49.A O no hydrogen 2.919 N/A GLY 32.A N ILE 18.A O no hydrogen 2.912 N/A CYS 33.A N ASP 46.A O no hydrogen 3.036 N/A CYS 33.A SG ARG 15.A O no hydrogen 3.690 N/A CYS 33.A SG SER 16.A O no hydrogen 3.880 N/A ILE 35.A N VAL 44.A O no hydrogen 2.850 N/A ASP 38.A N ASN 42.A O no hydrogen 3.073 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 2.851 N/A MET 41.A N ASP 38.A O no hydrogen 2.774 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 3.056 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 3.101 N/A LEU 43.A N LEU 66.A O no hydrogen 3.042 N/A VAL 44.A N GLY 36.A O no hydrogen 2.832 N/A LEU 45.A N ILE 64.A O no hydrogen 2.746 N/A ASP 46.A N CYS 33.A O no hydrogen 2.867 N/A ALA 48.A N GLY 62.A O no hydrogen 3.152 N/A GLU 49.A N GLU 31.A O no hydrogen 2.981 N/A GLU 50.A N LYS 59.A O no hydrogen 2.868 N/A ILE 51.A N ARG 29.A O no hydrogen 2.704 N/A HIS 52.A N SER 57.A O no hydrogen 2.869 N/A SER 53.A N ASN 27.A O no hydrogen 2.976 N/A LYS 54.A NZ ASN 27.A OD1 no hydrogen 2.852 N/A LYS 56.A NZ SER 53.A O no hydrogen 2.980 N/A ARG 58.A NE GLU 49.A OE2 no hydrogen 3.517 N/A ARG 58.A NH2 GLU 31.A OE1 no hydrogen 3.071 N/A ARG 58.A NH2 GLU 31.A OE2 no hydrogen 3.556 N/A ARG 58.A NH2 GLU 49.A OE1 no hydrogen 2.840 N/A LYS 59.A N GLU 50.A O no hydrogen 2.921 N/A GLN 60.A NE2 GLU 49.A OE2 no hydrogen 3.076 N/A LEU 61.A N ALA 48.A O no hydrogen 2.879 N/A ARG 63.A NE ASP 46.A OD1 no hydrogen 2.679 N/A ILE 64.A N LEU 45.A O no hydrogen 2.965 N/A LEU 66.A N LEU 43.A O no hydrogen 2.918 N/A GLY 68.A N ASN 42.A OD1 no hydrogen 2.685 N/A ASN 70.A ND2 LYS 67.A O no hydrogen 2.886 N/A ILE 71.A N GLY 68.A O no hydrogen 2.964 N/A THR 72.A N TRP 21.A O no hydrogen 2.720 N/A LEU 73.A N TRP 21.A O no hydrogen 3.293 N/A GLN 75.A N GLN 19.A O no hydrogen 2.937 N/A VAL 77.A N ARG 17.A O no hydrogen 2.893 N/A