Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ny8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 81.A OD1 no hydrogen 2.874 N/A SER 4.A N ALA 1.A O no hydrogen 3.177 N/A GLU 6.A N GLU 9.A OE2 no hydrogen 2.918 N/A LEU 10.A N GLU 6.A O no hydrogen 3.167 N/A ALA 11.A N ILE 7.A O no hydrogen 2.951 N/A ARG 12.A N GLU 8.A O no hydrogen 2.930 N/A ARG 12.A NE GLU 8.A OE2 no hydrogen 2.841 N/A ARG 12.A NH2 GLU 8.A OE2 no hydrogen 3.329 N/A PHE 13.A N GLU 9.A O no hydrogen 3.008 N/A ALA 14.A N LEU 10.A O no hydrogen 2.988 N/A VAL 15.A N ALA 11.A O no hydrogen 3.068 N/A ASP 16.A N ARG 12.A O no hydrogen 2.951 N/A GLU 17.A N PHE 13.A O no hydrogen 2.865 N/A HIS 18.A N ALA 14.A O no hydrogen 2.867 N/A ASN 19.A N VAL 15.A O no hydrogen 2.848 N/A ASN 19.A ND2 LEU 26.A O no hydrogen 2.775 N/A LYS 20.A N ASP 16.A O no hydrogen 3.101 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.234 N/A LYS 21.A N GLU 17.A O no hydrogen 2.961 N/A GLU 22.A N HIS 18.A O no hydrogen 2.905 N/A ALA 24.A N ASN 19.A O no hydrogen 2.977 N/A LEU 26.A N ASN 19.A OD1 no hydrogen 2.924 N/A GLU 27.A N LYS 56.A O no hydrogen 3.021 N/A VAL 29.A N GLU 54.A O no hydrogen 2.837 N/A ARG 30.A N GLU 54.A O no hydrogen 3.333 N/A ARG 30.A NE GLU 54.A OE1 no hydrogen 2.626 N/A VAL 32.A N THR 52.A O no hydrogen 2.717 N/A LYS 33.A N THR 52.A O no hydrogen 3.160 N/A LYS 35.A N TYR 50.A O no hydrogen 2.822 N/A GLN 37.A N MET 48.A O no hydrogen 2.967 N/A GLN 37.A NE2 TRP 38.A O no hydrogen 2.762 N/A TRP 38.A NE1 GLU 36.A OE1 no hydrogen 2.982 N/A HIS 39.A N ASN 46.A O no hydrogen 2.724 N/A ASP 41.A N GLN 44.A O no hydrogen 3.211 N/A TYR 42.A N ASP 41.A OD1 no hydrogen 2.769 N/A GLN 44.A N ASP 41.A O no hydrogen 2.939 N/A TYR 45.A N ARG 72.A O no hydrogen 2.859 N/A ASN 46.A N HIS 39.A O no hydrogen 2.944 N/A ASN 46.A ND2 GLN 44.A OE1 no hydrogen 3.346 N/A ASN 46.A ND2 GLN 73.A OE1 no hydrogen 2.990 N/A THR 47.A N VAL 70.A O no hydrogen 2.871 N/A MET 48.A N GLN 37.A O no hydrogen 2.958 N/A TYR 49.A N VAL 68.A O no hydrogen 2.802 N/A TYR 50.A N LYS 35.A O no hydrogen 2.823 N/A LEU 51.A N ALA 66.A O no hydrogen 2.769 N/A THR 52.A N LYS 33.A O no hydrogen 2.810 N/A LEU 53.A N TYR 64.A O no hydrogen 2.904 N/A GLU 54.A N ARG 30.A O no hydrogen 2.837 N/A ALA 55.A N LYS 62.A O no hydrogen 2.975 N/A LYS 56.A N GLU 27.A O no hydrogen 2.774 N/A ASP 57.A N LYS 60.A O no hydrogen 2.860 N/A LYS 60.A N ASP 57.A O no hydrogen 3.066 N/A LYS 62.A N ALA 55.A O no hydrogen 2.958 N/A LYS 62.A NZ ASP 57.A OD2 no hydrogen 3.532 N/A TYR 64.A N LEU 53.A O no hydrogen 2.808 N/A GLU 65.A N LYS 89.A O no hydrogen 2.852 N/A ALA 66.A N LEU 51.A O no hydrogen 2.755 N/A LYS 67.A N GLU 87.A O no hydrogen 2.868 N/A LYS 67.A NZ GLU 87.A OE1 no hydrogen 2.651 N/A VAL 68.A N TYR 49.A O no hydrogen 2.962 N/A TRP 69.A N GLU 84.A O no hydrogen 2.978 N/A VAL 70.A N THR 47.A O no hydrogen 2.919 N/A LYS 71.A N PHE 82.A O no hydrogen 2.853 N/A LYS 71.A NZ GLN 73.A OE1 no hydrogen 3.445 N/A ARG 72.A N ASN 46.A OD1 no hydrogen 3.080 N/A ARG 72.A NE ASN 3.A O no hydrogen 2.802 N/A ARG 72.A NH1 TYR 45.A O no hydrogen 2.856 N/A ARG 72.A NH1 THR 47.A OG1 no hydrogen 2.711 N/A ARG 72.A NH2 TYR 49.A OH no hydrogen 2.999 N/A GLN 73.A N ASN 80.A O no hydrogen 2.958 N/A LEU 74.A N GLN 43.A O no hydrogen 2.931 N/A ARG 75.A N SER 78.A O no hydrogen 3.002 N/A ARG 75.A NH1 LEU 74.A O no hydrogen 3.565 N/A SER 78.A N ARG 75.A O no hydrogen 3.009 N/A ASN 80.A N GLN 73.A O no hydrogen 2.706 N/A ASN 80.A ND2 GLN 73.A O no hydrogen 3.399 N/A PHE 82.A N LYS 71.A O no hydrogen 3.043 N/A GLU 84.A N TRP 69.A O no hydrogen 3.012 N/A GLN 86.A N LYS 67.A O no hydrogen 2.784 N/A GLU 87.A N LYS 67.A O no hydrogen 3.406 N/A LYS 89.A N GLU 65.A O no hydrogen 3.036 N/A LYS 89.A NZ GLU 87.A OE2 no hydrogen 3.437 N/A VAL 91.A N LEU 63.A O no hydrogen 3.062 N/A