Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hpq_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 77.A O no hydrogen 2.683 N/A GLY 6.A N PRO 3.A O no hydrogen 2.826 N/A GLN 7.A N ASP 4.A O no hydrogen 2.463 N/A GLN 8.A NE2 ASP 4.A OD2 no hydrogen 2.549 N/A LEU 13.A N TYR 9.A OH no hydrogen 2.823 N/A THR 16.A N LEU 20.A O no hydrogen 2.377 N/A THR 16.A OG1 LEU 20.A O no hydrogen 3.132 N/A GLY 19.A N THR 16.A O no hydrogen 2.806 N/A CYS 22.A N ALA 14.A O no hydrogen 3.050 N/A LEU 23.A N TYR 63.A O no hydrogen 3.382 N/A SER 27.A N ALA 24.A O no hydrogen 2.086 N/A ALA 32.A N GLN 29.A O no hydrogen 2.639 N/A LEU 33.A N GLN 29.A O no hydrogen 3.035 N/A SER 34.A OG TYR 63.A OH no hydrogen 2.910 N/A LYS 35.A N ALA 32.A O no hydrogen 3.193 N/A ASN 40.A N PRO 53.A O no hydrogen 2.799 N/A VAL 43.A N ASN 40.A O no hydrogen 3.010 N/A PHE 49.A N VAL 46.A O no hydrogen 2.958 N/A CYS 50.A N LEU 13.A O no hydrogen 2.742 N/A CYS 50.A SG LEU 13.A O no hydrogen 3.427 N/A ARG 51.A N TRP 61.A O no hydrogen 3.390 N/A ASN 52.A ND2 ARG 5.A O no hydrogen 2.810 N/A ASN 52.A ND2 ASP 56.A O no hydrogen 3.230 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 3.105 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 2.771 N/A TRP 61.A N ARG 51.A O no hydrogen 2.999 N/A CYS 62.A SG TYR 63.A O no hydrogen 3.145 N/A TYR 63.A OH SER 34.A OG no hydrogen 2.910 N/A VAL 64.A N ASP 70.A O no hydrogen 2.621 N/A ALA 65.A N ASP 70.A O no hydrogen 3.165 N/A ASP 70.A N LYS 67.A O no hydrogen 3.157 N/A GLY 72.A N CYS 62.A O no hydrogen 2.988 N/A TYR 73.A OH ASP 56.A OD2 no hydrogen 2.115 N/A CYS 74.A N VAL 60.A O no hydrogen 3.169 N/A ASN 77.A ND2 LEU 76.A O no hydrogen 3.410 N/A TYR 78.A OH CYS 74.A O no hydrogen 3.365 N/A