Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 2.A OD1 no hydrogen 2.781 N/A VAL 5.A N LEU 1.A O no hydrogen 2.971 N/A GLU 6.A N ASP 2.A O no hydrogen 2.891 N/A THR 7.A N PHE 3.A O no hydrogen 3.059 N/A THR 7.A OG1 PHE 3.A O no hydrogen 3.141 N/A THR 7.A OG1 HIS 32.A ND1 no hydrogen 2.689 N/A PHE 8.A N ARG 4.A O no hydrogen 2.921 N/A LEU 9.A N VAL 5.A O no hydrogen 2.895 N/A THR 10.A N GLU 6.A O no hydrogen 3.088 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.759 N/A VAL 11.A N THR 7.A O no hydrogen 2.940 N/A ARG 12.A NH1 GLU 21.A OE1 no hydrogen 2.827 N/A ARG 12.A NH1 GLU 21.A OE2 no hydrogen 3.510 N/A ARG 12.A NH2 GLU 21.A OE2 no hydrogen 2.884 N/A THR 13.A N THR 10.A O no hydrogen 2.873 N/A THR 13.A OG1 THR 10.A O no hydrogen 3.009 N/A THR 13.A OG1 VAL 11.A O no hydrogen 3.463 N/A THR 13.A OG1 ASN 14.A O no hydrogen 3.105 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 3.103 N/A ARG 17.A N ASN 14.A OD1 no hydrogen 3.295 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 3.491 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 2.911 N/A ARG 17.A NH2 GLU 21.A OE2 no hydrogen 3.470 N/A ALA 18.A N ASN 14.A O no hydrogen 3.073 N/A ALA 19.A N TYR 15.A O no hydrogen 2.918 N/A GLU 20.A N THR 16.A O no hydrogen 3.050 N/A GLU 21.A N ARG 17.A O no hydrogen 2.998 N/A LEU 22.A N ALA 18.A O no hydrogen 2.825 N/A ASN 23.A N GLU 20.A O no hydrogen 3.238 N/A ILE 24.A N ALA 19.A O no hydrogen 3.164 N/A GLN 26.A NE2 SER 30.A OG no hydrogen 2.962 N/A ALA 28.A N THR 25.A OG1 no hydrogen 3.242 N/A VAL 29.A N THR 25.A O no hydrogen 3.144 N/A SER 30.A N GLN 26.A O no hydrogen 2.855 N/A SER 30.A OG GLN 26.A O no hydrogen 3.478 N/A GLN 31.A N PRO 27.A O no hydrogen 2.871 N/A HIS 32.A N ALA 28.A O no hydrogen 3.082 N/A HIS 32.A ND1 THR 7.A OG1 no hydrogen 2.689 N/A ILE 33.A N.A VAL 29.A O no hydrogen 3.160 N/A ILE 33.A N.B VAL 29.A O no hydrogen 3.195 N/A ALA 34.A N SER 30.A O no hydrogen 2.752 N/A HIS 35.A N GLN 31.A O no hydrogen 2.900 N/A LEU 36.A N HIS 32.A O no hydrogen 3.349 N/A GLU 37.A N ILE 33.A O.A no hydrogen 2.971 N/A GLU 37.A N ILE 33.A O.B no hydrogen 2.939 N/A ARG 38.A N ALA 34.A O no hydrogen 2.903 N/A ASP 39.A N HIS 35.A O no hydrogen 2.865 N/A TYR 40.A N LEU 36.A O no hydrogen 2.965 N/A GLY 41.A N GLU 37.A O no hydrogen 2.819 N/A LEU 44.A N GLU 37.A OE2 no hydrogen 2.739 N/A ALA 46.A N GLN 53.A O no hydrogen 2.983 N/A ARG 48.A N LYS 51.A O no hydrogen 2.911 N/A LYS 51.A N ARG 48.A O no hydrogen 2.960 N/A GLN 53.A N ALA 46.A O no hydrogen 2.702 N/A GLN 53.A NE2 LYS 51.A O no hydrogen 3.355 N/A THR 55.A N LEU 44.A O no hydrogen 3.071 N/A THR 55.A OG1 PRO 43.A O no hydrogen 2.656 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.005 N/A ALA 59.A N THR 55.A O no hydrogen 2.950 N/A LEU 60.A N ASP 56.A O no hydrogen 3.174 N/A LEU 61.A N ALA 57.A O no hydrogen 2.850 N/A ARG 62.A N GLY 58.A O no hydrogen 2.892 N/A ARG 62.A NE ASP 63.A OD1 no hydrogen 2.818 N/A ARG 62.A NH1 ASP 63.A OD1 no hydrogen 3.073 N/A ARG 62.A NH1 ASP 63.A OD2 no hydrogen 3.198 N/A ASP 63.A N ALA 59.A O no hydrogen 2.997 N/A ALA 64.A N LEU 60.A O no hydrogen 2.875 N/A LEU 65.A N LEU 61.A O no hydrogen 2.974 N/A SER 66.A N ASP 63.A O no hydrogen 3.237 N/A SER 66.A OG ASP 63.A O no hydrogen 3.104 N/A THR 67.A N ALA 64.A O no hydrogen 3.250 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.932 N/A