Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mps_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ARG 8.A O no hydrogen 3.103 N/A LEU 12.A N LEU 9.A O no hydrogen 3.196 N/A ASP 14.A N LEU 31.A O no hydrogen 2.725 N/A LEU 17.A N GLY 29.A O no hydrogen 2.726 N/A VAL 19.A N TYR 27.A O no hydrogen 2.867 N/A LEU 20.A N SER 72.A O no hydrogen 2.987 N/A THR 21.A N ARG 25.A O no hydrogen 2.914 N/A THR 21.A OG1 ARG 25.A O no hydrogen 2.646 N/A GLN 22.A N GLN 69.A O no hydrogen 3.069 N/A GLY 24.A N THR 21.A O no hydrogen 3.149 N/A VAL 26.A N GLU 48.A O no hydrogen 2.746 N/A TYR 27.A N VAL 19.A O no hydrogen 2.754 N/A ILE 28.A N ILE 46.A O no hydrogen 3.247 N/A GLY 29.A N LEU 17.A O no hydrogen 3.270 N/A LEU 31.A N TYR 15.A O no hydrogen 3.417 N/A MET 32.A N VAL 41.A O no hydrogen 2.627 N/A LYS 36.A N ASP 35.A OD1 no hydrogen 2.660 N/A MET 38.A N ASP 35.A O no hydrogen 3.116 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 3.470 N/A LEU 40.A N LEU 65.A O no hydrogen 2.814 N/A VAL 41.A N ALA 33.A O no hydrogen 2.831 N/A LEU 42.A N THR 63.A O no hydrogen 3.096 N/A ASN 43.A N GLN 30.A O no hydrogen 2.551 N/A CYS 45.A N GLY 61.A O no hydrogen 2.649 N/A CYS 45.A SG THR 63.A OG1 no hydrogen 3.104 N/A GLU 48.A N VAL 26.A O no hydrogen 3.035 N/A ARG 49.A N GLU 56.A OE1 no hydrogen 3.106 N/A GLU 56.A N ARG 49.A O no hydrogen 2.810 N/A LEU 60.A N CYS 45.A O no hydrogen 3.089 N/A GLY 61.A N CYS 45.A O no hydrogen 2.925 N/A THR 63.A N LEU 42.A O no hydrogen 3.173 N/A LEU 65.A N LEU 40.A O no hydrogen 2.715 N/A ARG 66.A NH2 GLU 68.A OE1 no hydrogen 2.717 N/A GLY 67.A N ASN 39.A OD1 no hydrogen 2.746 N/A ILE 70.A N GLY 67.A O no hydrogen 3.040 N/A LEU 71.A N LEU 20.A O no hydrogen 3.229 N/A VAL 74.A N ARG 18.A O no hydrogen 2.692 N/A GLU 76.A N LYS 16.A O no hydrogen 2.647 N/A ASP 77.A N LYS 16.A O no hydrogen 2.840 N/A