Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oei_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 72.A O no hydrogen 2.860 N/A ARG 2.A NH1 GLN 36.A O no hydrogen 3.255 N/A ARG 2.A NH1 ARG 37.A O no hydrogen 3.555 N/A SER 3.A N ASP 74.A O no hydrogen 3.188 N/A ASN 5.A N VAL 76.A O no hydrogen 2.861 N/A ASN 5.A ND2 GLU 75.A OE1 no hydrogen 2.524 N/A ASP 7.A N MET 78.A O no hydrogen 3.021 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.954 N/A TRP 11.A N ASP 7.A O no hydrogen 3.039 N/A GLU 12.A N PRO 8.A O no hydrogen 3.017 N/A ASP 13.A N ASP 9.A O no hydrogen 2.920 N/A PHE 14.A N ALA 10.A O no hydrogen 2.991 N/A LEU 15.A N TRP 11.A O no hydrogen 2.871 N/A PHE 16.A N GLU 12.A O no hydrogen 2.859 N/A TRP 17.A N ASP 13.A O no hydrogen 3.079 N/A TRP 17.A NE1 ALA 81.A O no hydrogen 2.831 N/A LEU 18.A N PHE 14.A O no hydrogen 3.048 N/A ALA 19.A N LEU 15.A O no hydrogen 3.318 N/A ALA 19.A N PHE 16.A O no hydrogen 3.198 N/A ALA 20.A N PHE 16.A O no hydrogen 2.729 N/A ASP 21.A N TRP 17.A O no hydrogen 2.879 N/A ARG 22.A NH1 LEU 18.A O no hydrogen 2.953 N/A LYS 23.A NZ ASP 21.A OD1 no hydrogen 2.799 N/A LYS 23.A NZ ASP 21.A OD2 no hydrogen 3.263 N/A THR 24.A N ASP 21.A O no hydrogen 3.098 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 2.500 N/A ALA 25.A N ASP 21.A O no hydrogen 3.351 N/A ARG 26.A N ARG 22.A O no hydrogen 2.889 N/A ARG 27.A N LYS 23.A O no hydrogen 2.785 N/A ARG 27.A NE ILE 61.A O no hydrogen 3.297 N/A ARG 27.A NH2 ARG 60.A O no hydrogen 2.882 N/A ILE 28.A N THR 24.A O no hydrogen 2.830 N/A THR 29.A N ALA 25.A O no hydrogen 3.063 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.858 N/A ARG 30.A N ARG 26.A O no hydrogen 2.745 N/A LEU 31.A N ARG 27.A O no hydrogen 2.795 N/A ILE 32.A N ILE 28.A O no hydrogen 2.879 N/A GLY 33.A N THR 29.A O no hydrogen 3.118 N/A GLU 34.A N ARG 30.A O no hydrogen 3.121 N/A ILE 35.A N LEU 31.A O no hydrogen 2.868 N/A GLN 36.A N ILE 32.A O no hydrogen 2.925 N/A GLN 36.A NE2 ARG 2.A O no hydrogen 2.546 N/A ARG 37.A N GLY 33.A O no hydrogen 3.111 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.304 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 2.646 N/A ASP 38.A N GLU 34.A O no hydrogen 3.022 N/A GLU 47.A N SER 58.A O no hydrogen 2.968 N/A LEU 49.A N TYR 56.A O no hydrogen 2.877 N/A LEU 53.A N GLN 50.A O no hydrogen 2.907 N/A SER 54.A N GLY 51.A O no hydrogen 3.123 N/A TYR 56.A N LEU 53.A O no hydrogen 3.027 N/A TRP 57.A N TYR 69.A O no hydrogen 2.838 N/A SER 58.A N GLU 47.A O no hydrogen 2.953 N/A ARG 59.A N LEU 67.A O no hydrogen 2.857 N/A ARG 59.A NE TYR 69.A OH no hydrogen 2.919 N/A ARG 59.A NH1 SER 41.A O no hydrogen 3.528 N/A ARG 59.A NH1 ILE 43.A O no hydrogen 2.935 N/A ARG 59.A NH2 ASP 38.A O no hydrogen 3.207 N/A ARG 59.A NH2 PRO 39.A O no hydrogen 2.761 N/A ARG 59.A NH2 SER 41.A O no hydrogen 3.019 N/A ARG 59.A NH2 TYR 69.A OH no hydrogen 3.549 N/A ARG 60.A N GLY 44.A O no hydrogen 2.762 N/A ARG 60.A NH1 ASP 63.A OD1 no hydrogen 2.852 N/A ILE 61.A N HIS 65.A O no hydrogen 2.862 N/A ASP 62.A N HIS 65.A O no hydrogen 3.210 N/A ARG 66.A NH1 ASP 63.A O no hydrogen 3.190 N/A LEU 67.A N ARG 59.A O no hydrogen 2.842 N/A VAL 68.A N LYS 80.A O no hydrogen 2.987 N/A TYR 69.A N TRP 57.A O no hydrogen 2.882 N/A TYR 69.A OH PRO 39.A O no hydrogen 2.501 N/A ARG 70.A N THR 77.A O no hydrogen 2.889 N/A GLY 72.A N GLU 75.A O no hydrogen 2.869 N/A VAL 76.A N SER 3.A O no hydrogen 2.773 N/A THR 77.A N ARG 70.A O no hydrogen 2.803 N/A MET 78.A N ASN 5.A O no hydrogen 2.872 N/A LEU 79.A N VAL 68.A O no hydrogen 2.660 N/A LYS 80.A N VAL 68.A O no hydrogen 3.376 N/A LYS 80.A NZ ASP 9.A OD2 no hydrogen 2.725 N/A LYS 80.A NZ ASP 13.A OD1 no hydrogen 3.085 N/A LYS 80.A NZ ASP 13.A OD2 no hydrogen 2.582 N/A LYS 80.A NZ HIS 84.A NE2 no hydrogen 2.791 N/A ALA 81.A N ASP 13.A OD2 no hydrogen 2.905 N/A ARG 82.A NE.A ASP 13.A OD1 no hydrogen 2.742 N/A ARG 82.A NH2.A ASP 13.A OD1 no hydrogen 2.576 N/A TYR 83.A N HIS 65.A ND1 no hydrogen 2.985 N/A TYR 85.A OH GLU 64.A OE1 no hydrogen 2.860 N/A