Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.015 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.689 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.277 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.835 N/A TYR 4.A N VAL 65.A O no hydrogen 2.695 N/A GLU 5.A N VAL 91.A O no hydrogen 2.830 N/A VAL 6.A N TYR 63.A O no hydrogen 2.692 N/A ASN 7.A N MET 89.A O no hydrogen 2.805 N/A ILE 8.A N LEU 61.A O no hydrogen 2.837 N/A VAL 9.A N ARG 87.A O no hydrogen 2.946 N/A LEU 10.A N TYR 59.A O no hydrogen 2.688 N/A ASN 11.A N ASN 84.A O no hydrogen 2.935 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.773 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.192 N/A LEU 14.A N ASN 11.A O no hydrogen 3.361 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 2.696 N/A LEU 19.A N ASP 15.A O no hydrogen 2.886 N/A ALA 20.A N GLN 16.A O no hydrogen 3.024 N/A LEU 21.A N SER 17.A O no hydrogen 3.140 N/A GLU 22.A N GLN 18.A O no hydrogen 3.057 N/A LYS 23.A N LEU 19.A O no hydrogen 2.872 N/A GLU 24.A N ALA 20.A O no hydrogen 2.977 N/A ILE 25.A N LEU 21.A O no hydrogen 2.763 N/A ILE 26.A N GLU 22.A O no hydrogen 2.849 N/A GLN 27.A N LYS 23.A O no hydrogen 3.081 N/A ARG 28.A N GLU 24.A O no hydrogen 2.939 N/A ALA 29.A N ILE 25.A O no hydrogen 2.878 N/A LEU 30.A N ILE 26.A O no hydrogen 3.004 N/A GLU 31.A N GLN 27.A O no hydrogen 3.172 N/A ASN 32.A N ARG 28.A O no hydrogen 2.969 N/A TYR 33.A N ALA 29.A O no hydrogen 3.187 N/A TYR 33.A N LEU 30.A O no hydrogen 2.958 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.659 N/A GLY 34.A N GLU 31.A O no hydrogen 3.021 N/A ALA 35.A N LEU 30.A O no hydrogen 3.176 N/A ARG 36.A N GLU 66.A O no hydrogen 2.867 N/A GLU 38.A N GLN 64.A O no hydrogen 2.995 N/A LYS 39.A N GLN 64.A O no hydrogen 3.438 N/A ALA 41.A N TRP 62.A O no hydrogen 2.895 N/A LEU 43.A N PHE 60.A O no hydrogen 2.895 N/A GLY 44.A N PHE 60.A O no hydrogen 3.376 N/A ARG 46.A N GLY 58.A O no hydrogen 2.942 N/A ARG 47.A NH2 LEU 48.A O no hydrogen 2.807 N/A LEU 48.A N PRO 56.A O no hydrogen 2.842 N/A ILE 52.A N ASP 55.A O no hydrogen 3.100 N/A ASP 55.A N ILE 52.A O no hydrogen 3.227 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.898 N/A GLY 58.A N ARG 46.A O no hydrogen 3.107 N/A TYR 59.A N LEU 10.A O no hydrogen 2.844 N/A PHE 60.A N GLY 44.A O no hydrogen 2.797 N/A LEU 61.A N ILE 8.A O no hydrogen 2.743 N/A TRP 62.A N ALA 41.A O no hydrogen 2.930 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.098 N/A TYR 63.A N VAL 6.A O no hydrogen 2.936 N/A TYR 63.A OH LYS 23.A O no hydrogen 2.794 N/A GLN 64.A N LYS 39.A O no hydrogen 2.891 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.986 N/A GLN 64.A NE2 PHE 97.A O no hydrogen 3.083 N/A VAL 65.A N TYR 4.A O no hydrogen 2.829 N/A GLU 66.A N ARG 36.A O no hydrogen 3.163 N/A MET 67.A N ARG 2.A O no hydrogen 3.015 N/A ARG 71.A N PRO 68.A O no hydrogen 3.051 N/A VAL 72.A N GLU 69.A O no hydrogen 3.311 N/A LEU 75.A N ARG 71.A O no hydrogen 3.072 N/A ALA 76.A N VAL 72.A O no hydrogen 2.763 N/A ARG 77.A N ASN 73.A O no hydrogen 2.829 N/A GLU 78.A N ASP 74.A O no hydrogen 3.055 N/A LEU 79.A N LEU 75.A O no hydrogen 3.031 N/A ARG 80.A N ALA 76.A O no hydrogen 3.055 N/A ILE 81.A N ARG 77.A O no hydrogen 3.308 N/A ILE 81.A N GLU 78.A O no hydrogen 3.182 N/A ARG 82.A N LEU 79.A O no hydrogen 3.111 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 2.914 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 3.456 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.934 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.714 N/A VAL 85.A N ARG 82.A O no hydrogen 3.182 N/A ARG 86.A N VAL 9.A O no hydrogen 2.747 N/A ARG 87.A N VAL 9.A O no hydrogen 3.411 N/A MET 89.A N ASN 7.A O no hydrogen 2.976 N/A VAL 91.A N GLU 5.A O no hydrogen 2.989 N/A SER 93.A N ARG 3.A O no hydrogen 3.003 N/A PHE 97.A N GLN 64.A OE1 no hydrogen 2.728 N/A