Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 6.A O no hydrogen 3.562 N/A LYS 1.A NZ GLU 11.A OE1 no hydrogen 2.946 N/A LYS 1.A NZ GLU 11.A OE2 no hydrogen 3.378 N/A HIS 2.A N ASP 6.A OD2 no hydrogen 2.875 N/A SER 3.A N ASP 6.A OD2 no hydrogen 3.140 N/A SER 5.A OG SER 78.A OG no hydrogen 2.649 N/A SER 5.A OG GLY 79.A O no hydrogen 2.656 N/A ASP 6.A N SER 3.A O no hydrogen 3.022 N/A TYR 7.A N ILE 4.A O no hydrogen 2.963 N/A THR 8.A N GLU 11.A OE1 no hydrogen 3.040 N/A GLU 11.A N THR 8.A OG1 no hydrogen 2.990 N/A PHE 12.A N THR 8.A O no hydrogen 2.866 N/A LEU 13.A N GLU 9.A O no hydrogen 2.903 N/A GLU 14.A N ALA 10.A O no hydrogen 2.992 N/A PHE 15.A N GLU 11.A O no hydrogen 2.992 N/A VAL 16.A N PHE 12.A O no hydrogen 2.968 N/A LYS 17.A N LEU 13.A O no hydrogen 2.867 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.378 N/A LYS 18.A N GLU 14.A O no hydrogen 2.966 N/A ILE 19.A N PHE 15.A O no hydrogen 3.111 N/A ALA 20.A N VAL 16.A O no hydrogen 2.716 N/A ARG 21.A N LYS 17.A O no hydrogen 2.884 N/A ALA 22.A N ILE 19.A O no hydrogen 2.920 N/A GLU 23.A N LYS 18.A O no hydrogen 2.939 N/A GLY 24.A N ASP 30.A OD1 no hydrogen 2.843 N/A ALA 25.A N ASP 29.A OD2 no hydrogen 2.801 N/A ASP 29.A N THR 26.A OG1 no hydrogen 3.077 N/A ASP 30.A N THR 26.A O no hydrogen 3.068 N/A ASN 31.A N GLU 27.A O no hydrogen 3.077 N/A LYS 32.A N CYS 28.A O no hydrogen 3.063 N/A LYS 32.A NZ GLU 36.A OE1 no hydrogen 2.888 N/A LEU 33.A N ASP 29.A O no hydrogen 2.817 N/A VAL 34.A N ASP 30.A O no hydrogen 2.953 N/A ARG 35.A N ASN 31.A O no hydrogen 2.969 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.084 N/A GLU 36.A N LYS 32.A O no hydrogen 2.711 N/A PHE 37.A N LEU 33.A O no hydrogen 2.747 N/A GLU 38.A N VAL 34.A O no hydrogen 3.024 N/A ARG 39.A N ARG 35.A O no hydrogen 2.933 N/A ARG 39.A NH1 HIS 2.A O no hydrogen 2.605 N/A ARG 39.A NH2 HIS 2.A O no hydrogen 3.311 N/A LEU 40.A N GLU 36.A O no hydrogen 2.856 N/A THR 41.A N PHE 37.A O no hydrogen 2.947 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.970 N/A GLU 42.A N GLU 38.A O no hydrogen 3.029 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.171 N/A ASP 45.A N HIS 43.A ND1 no hydrogen 3.068 N/A GLY 46.A N HIS 43.A O no hydrogen 2.982 N/A SER 47.A N GLU 38.A OE2 no hydrogen 2.982 N/A ASP 48.A N ASP 45.A O no hydrogen 2.899 N/A LEU 49.A N GLY 46.A O no hydrogen 3.082 N/A ILE 50.A N SER 47.A O no hydrogen 2.946 N/A TYR 51.A N SER 47.A O no hydrogen 3.129 N/A TYR 52.A N ASP 48.A O no hydrogen 2.830 N/A ARG 57.A NE GLU 67.A OE1 no hydrogen 2.839 N/A ARG 57.A NH1 GLU 58.A O no hydrogen 2.819 N/A ARG 57.A NH2 LEU 49.A O no hydrogen 2.786 N/A ARG 57.A NH2 GLU 67.A OE1 no hydrogen 3.204 N/A SER 60.A OG GLU 58.A OE2 no hydrogen 2.630 N/A GLY 63.A N SER 60.A OG no hydrogen 2.992 N/A ILE 64.A N SER 60.A O no hydrogen 2.859 N/A VAL 65.A N PRO 61.A O no hydrogen 2.911 N/A LYS 66.A N GLU 62.A O no hydrogen 2.837 N/A GLU 67.A N GLY 63.A O no hydrogen 2.984 N/A ILE 68.A N ILE 64.A O no hydrogen 3.042 N/A LYS 69.A N VAL 65.A O no hydrogen 2.884 N/A LYS 69.A NZ GLU 9.A OE2 no hydrogen 2.703 N/A GLU 70.A N LYS 66.A O no hydrogen 2.885 N/A TRP 71.A N GLU 67.A O no hydrogen 2.827 N/A ARG 72.A N ILE 68.A O no hydrogen 2.840 N/A ARG 72.A NE SER 78.A O no hydrogen 2.818 N/A ARG 72.A NH1 THR 41.A O no hydrogen 2.828 N/A ARG 72.A NH1 GLU 42.A OE1 no hydrogen 2.837 N/A ARG 72.A NH2 SER 78.A O no hydrogen 3.071 N/A ARG 72.A NH2 SER 78.A OG no hydrogen 3.193 N/A ALA 73.A N LYS 69.A O no hydrogen 3.205 N/A ALA 74.A N GLU 70.A O no hydrogen 2.916 N/A ASN 75.A N TRP 71.A O no hydrogen 3.043 N/A ASN 75.A N ARG 72.A O no hydrogen 3.282 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 2.952 N/A GLY 76.A N ALA 73.A O no hydrogen 3.249 N/A LYS 77.A N ARG 72.A O no hydrogen 2.762 N/A SER 78.A OG SER 5.A OG no hydrogen 2.649 N/A LYS 81.A N TYR 7.A O no hydrogen 2.818 N/A