Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y0g_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 7.A OD1 no hydrogen 2.434 N/A ARG 8.A N PRO 4.A O no hydrogen 3.229 N/A TYR 12.A N ILE 9.A O no hydrogen 3.083 N/A LEU 15.A N ILE 11.A O no hydrogen 2.914 N/A PHE 16.A N GLU 13.A O no hydrogen 2.791 N/A LYS 17.A N GLU 13.A O no hydrogen 2.376 N/A GLY 19.A N LEU 15.A O no hydrogen 3.206 N/A ALA 23.A N PHE 67.A O no hydrogen 3.264 N/A ASP 26.A N LYS 24.A O no hydrogen 2.808 N/A LYS 31.A NZ LEU 35.A O no hydrogen 3.433 N/A LYS 31.A NZ LYS 38.A O no hydrogen 2.540 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.736 N/A LYS 38.A N ASP 37.A OD1 no hydrogen 2.652 N/A LYS 38.A NZ ASP 37.A OD1 no hydrogen 2.530 N/A LYS 38.A NZ ASP 37.A OD2 no hydrogen 3.327 N/A ASN 42.A ND2 LYS 24.A O no hydrogen 3.180 N/A HIS 44.A N PRO 41.A O no hydrogen 3.199 N/A VAL 45.A N ASN 42.A O no hydrogen 2.979 N/A MET 46.A N ASN 42.A O no hydrogen 3.200 N/A LYS 47.A N LEU 43.A O no hydrogen 3.176 N/A ALA 48.A N HIS 44.A O no hydrogen 3.205 N/A ALA 48.A N VAL 45.A O no hydrogen 3.283 N/A MET 49.A N VAL 45.A O no hydrogen 3.316 N/A GLN 50.A NE2 LYS 47.A O no hydrogen 3.403 N/A SER 51.A OG ALA 48.A O no hydrogen 2.311 N/A LEU 52.A N ALA 48.A O no hydrogen 3.038 N/A LYS 53.A N MET 49.A O no hydrogen 2.830 N/A SER 54.A N GLN 50.A O no hydrogen 2.970 N/A SER 54.A OG GLN 50.A O no hydrogen 2.961 N/A SER 54.A OG SER 51.A O no hydrogen 3.255 N/A GLY 56.A N LYS 53.A O no hydrogen 3.061 N/A TYR 57.A N LEU 52.A O no hydrogen 2.990 N/A VAL 58.A N LEU 52.A O no hydrogen 3.430 N/A LYS 59.A N TYR 70.A O no hydrogen 2.388 N/A PHE 62.A N GLN 61.A OE1 no hydrogen 2.689 N/A ALA 63.A N HIS 66.A O no hydrogen 2.895 N/A HIS 66.A ND1 ALA 23.A O no hydrogen 2.451 N/A TYR 68.A N GLN 61.A O no hydrogen 2.770 N/A TRP 69.A N MET 21.A O no hydrogen 3.043 N/A TYR 70.A N LYS 59.A O no hydrogen 2.612 N/A THR 72.A N TYR 57.A O no hydrogen 3.057 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.337 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.778 N/A GLY 75.A N THR 72.A O no hydrogen 3.213 N/A ILE 76.A N ASN 73.A O no hydrogen 3.235 N/A TYR 78.A N GLY 75.A O no hydrogen 3.171 N/A LEU 79.A N GLY 75.A O no hydrogen 2.733 N/A ARG 80.A N ILE 76.A O no hydrogen 3.127 N/A ARG 80.A NH1 PRO 86.A O no hydrogen 2.802 N/A ARG 80.A NH1 ILE 89.A O no hydrogen 2.905 N/A ARG 80.A NH2 ILE 89.A O no hydrogen 2.602 N/A TYR 82.A N TYR 78.A O no hydrogen 3.254 N/A LEU 83.A N LEU 79.A O no hydrogen 2.521 N/A HIS 84.A N ASP 81.A O no hydrogen 3.357 N/A LEU 94.A N PRO 91.A O no hydrogen 3.354 N/A