Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 84.A OE1 no hydrogen 2.933 N/A ARG 6.A N GLU 4.A OE2 no hydrogen 2.888 N/A ASN 8.A ND2 ASP 89.A OD1 no hydrogen 2.828 N/A THR 10.A N ASN 8.A OD1 no hydrogen 2.879 N/A THR 10.A OG1 SER 90.A OG no hydrogen 2.758 N/A ILE 11.A N VAL 56.A O no hydrogen 2.910 N/A TYR 12.A N GLN 84.A O no hydrogen 2.811 N/A TYR 12.A OH GLN 53.A OE1 no hydrogen 2.585 N/A ILE 13.A N ALA 54.A O no hydrogen 2.899 N/A ASN 14.A N ARG 82.A O no hydrogen 2.912 N/A ASN 15.A ND2 PRO 80.A O no hydrogen 2.752 N/A LEU 16.A N GLY 52.A O no hydrogen 2.920 N/A ASN 17.A ND2 TYR 77.A O no hydrogen 2.855 N/A LYS 19.A N ASN 17.A OD1 no hydrogen 3.087 N/A ILE 20.A N ASN 17.A O no hydrogen 3.270 N/A LYS 22.A NZ VAL 44.A O no hydrogen 3.037 N/A LEU 25.A N LYS 21.A O no hydrogen 2.907 N/A LYS 26.A N LYS 22.A O no hydrogen 3.042 N/A LYS 27.A N ASP 23.A O no hydrogen 3.121 N/A SER 28.A N GLU 24.A O no hydrogen 2.862 N/A SER 28.A OG GLU 24.A O no hydrogen 3.402 N/A SER 28.A OG TYR 77.A OH no hydrogen 2.614 N/A LEU 29.A N LEU 25.A O no hydrogen 2.750 N/A HIS 30.A N LYS 26.A O no hydrogen 2.897 N/A ALA 31.A N LYS 27.A O no hydrogen 2.974 N/A ILE 32.A N SER 28.A O no hydrogen 3.126 N/A PHE 33.A N LEU 29.A O no hydrogen 2.946 N/A SER 34.A N HIS 30.A O no hydrogen 3.089 N/A ARG 35.A NE ILE 32.A O no hydrogen 2.865 N/A PHE 36.A N PHE 33.A O no hydrogen 3.206 N/A LEU 40.A N ILE 57.A O no hydrogen 2.704 N/A ILE 42.A N ASP 41.A OD1 no hydrogen 2.862 N/A LEU 43.A N TRP 55.A O no hydrogen 2.922 N/A SER 45.A OG SER 47.A OG no hydrogen 3.146 N/A ARG 46.A NH2 GLU 18.A O no hydrogen 2.714 N/A SER 47.A N SER 45.A OG no hydrogen 3.228 N/A SER 47.A OG SER 45.A OG no hydrogen 3.146 N/A MET 50.A N SER 47.A O no hydrogen 3.146 N/A ARG 51.A N SER 47.A O no hydrogen 2.987 N/A ARG 51.A NE ARG 46.A O no hydrogen 3.046 N/A ARG 51.A NE SER 47.A O no hydrogen 3.409 N/A ARG 51.A NH2 ARG 46.A O no hydrogen 3.038 N/A GLN 53.A NE2 LYS 49.A O no hydrogen 2.813 N/A GLN 53.A NE2 ARG 51.A O no hydrogen 2.830 N/A ALA 54.A N ILE 13.A O no hydrogen 3.017 N/A TRP 55.A N LEU 43.A O no hydrogen 2.956 N/A VAL 56.A N ILE 11.A O no hydrogen 2.905 N/A ILE 57.A N ASP 41.A O no hydrogen 2.910 N/A PHE 58.A N HIS 9.A O no hydrogen 3.027 N/A LYS 59.A N GLN 38.A O no hydrogen 2.885 N/A SER 63.A N GLU 60.A O no hydrogen 3.097 N/A SER 63.A OG PHE 36.A O no hydrogen 2.798 N/A THR 65.A N VAL 61.A O no hydrogen 3.008 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.343 N/A THR 65.A OG1 TYR 85.A OH no hydrogen 2.675 N/A ASN 66.A N SER 62.A O no hydrogen 3.161 N/A ALA 67.A N SER 63.A O no hydrogen 2.852 N/A LEU 68.A N ALA 64.A O no hydrogen 2.823 N/A ARG 69.A N THR 65.A O no hydrogen 3.001 N/A SER 70.A N ASN 66.A O no hydrogen 2.951 N/A SER 70.A OG ASN 66.A O no hydrogen 2.823 N/A SER 70.A OG ASN 66.A OD1 no hydrogen 3.434 N/A MET 71.A N ALA 67.A O no hydrogen 2.967 N/A GLN 72.A N LEU 68.A O no hydrogen 3.280 N/A GLN 72.A NE2 ILE 83.A O no hydrogen 2.741 N/A GLY 73.A N MET 81.A O no hydrogen 2.848 N/A PHE 74.A N MET 71.A O no hydrogen 2.951 N/A PHE 76.A N LYS 79.A O no hydrogen 3.015 N/A TYR 77.A OH GLU 24.A OE2 no hydrogen 2.770 N/A TYR 77.A OH SER 28.A OG no hydrogen 2.614 N/A LYS 79.A N PHE 76.A O no hydrogen 3.101 N/A LYS 79.A NZ ASN 15.A OD1 no hydrogen 3.077 N/A MET 81.A N PHE 74.A O no hydrogen 2.977 N/A ARG 82.A N ASN 14.A O no hydrogen 3.158 N/A ILE 83.A N GLN 72.A OE1 no hydrogen 2.920 N/A GLN 84.A N TYR 12.A O no hydrogen 2.866 N/A TYR 85.A N GLU 4.A O no hydrogen 3.133 N/A TYR 85.A OH THR 65.A OG1 no hydrogen 2.675 N/A ALA 86.A N THR 10.A O no hydrogen 2.966 N/A SER 90.A OG THR 10.A OG1 no hydrogen 2.758 N/A ILE 93.A N SER 90.A O no hydrogen 3.121 N/A ALA 94.A N SER 90.A O no hydrogen 2.992 N/A LYS 95.A N ASP 91.A O no hydrogen 3.072 N/A