Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.732 N/A TYR 4.A N VAL 65.A O no hydrogen 3.086 N/A GLU 5.A N VAL 91.A O no hydrogen 2.670 N/A VAL 6.A N TYR 63.A O no hydrogen 3.144 N/A ASN 7.A N MET 89.A O no hydrogen 2.717 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.095 N/A VAL 9.A N ARG 87.A O no hydrogen 2.941 N/A LEU 10.A N TYR 59.A O no hydrogen 3.161 N/A ASN 11.A N ASN 84.A O no hydrogen 3.163 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.499 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.877 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.296 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.382 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.439 N/A LEU 19.A N ASP 15.A O no hydrogen 3.121 N/A ALA 20.A N SER 17.A O no hydrogen 3.243 N/A LEU 21.A N SER 17.A O no hydrogen 3.298 N/A GLU 22.A N GLN 18.A O no hydrogen 3.165 N/A LYS 23.A N LEU 19.A O no hydrogen 3.426 N/A GLU 24.A N ALA 20.A O no hydrogen 2.750 N/A ILE 25.A N LEU 21.A O no hydrogen 3.130 N/A ILE 26.A N GLU 22.A O no hydrogen 3.032 N/A GLN 27.A N LYS 23.A O no hydrogen 2.883 N/A ARG 28.A N GLU 24.A O no hydrogen 2.994 N/A ALA 29.A N ILE 25.A O no hydrogen 2.763 N/A LEU 30.A N ILE 26.A O no hydrogen 2.517 N/A GLU 31.A N GLN 27.A O no hydrogen 2.592 N/A ASN 32.A N ARG 28.A O no hydrogen 2.884 N/A ASN 32.A N ALA 29.A O no hydrogen 3.084 N/A TYR 33.A N ALA 29.A O no hydrogen 3.055 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.285 N/A GLY 34.A N GLU 31.A O no hydrogen 3.430 N/A ALA 35.A N LEU 30.A O no hydrogen 3.104 N/A GLU 38.A N GLN 64.A O no hydrogen 2.752 N/A LYS 39.A N GLN 64.A O no hydrogen 3.288 N/A GLU 41.A N TRP 62.A O no hydrogen 3.410 N/A GLY 44.A N PHE 60.A O no hydrogen 3.460 N/A ARG 46.A N GLY 58.A O no hydrogen 2.852 N/A LEU 48.A N PRO 56.A O no hydrogen 2.600 N/A ILE 52.A N ASP 55.A O no hydrogen 3.040 N/A ASP 55.A N ILE 52.A O no hydrogen 2.743 N/A GLN 57.A N ASP 55.A OD2 no hydrogen 3.118 N/A GLY 58.A N ARG 46.A O no hydrogen 3.133 N/A TYR 59.A N LEU 10.A O no hydrogen 3.304 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.894 N/A PHE 60.A N GLY 44.A O no hydrogen 3.345 N/A LEU 61.A N ILE 8.A O no hydrogen 2.698 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.975 N/A VAL 65.A N TYR 4.A O no hydrogen 3.045 N/A GLU 66.A N ARG 36.A O no hydrogen 2.983 N/A MET 67.A N ARG 2.A O no hydrogen 3.048 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.354 N/A ARG 71.A N PRO 68.A O no hydrogen 3.493 N/A ALA 76.A N VAL 72.A O no hydrogen 2.874 N/A ARG 77.A N ASN 73.A O no hydrogen 3.093 N/A GLU 78.A N ASP 74.A O no hydrogen 2.927 N/A LEU 79.A N LEU 75.A O no hydrogen 2.865 N/A ARG 80.A N ALA 76.A O no hydrogen 3.183 N/A ARG 80.A N ARG 77.A O no hydrogen 2.815 N/A ILE 81.A N GLU 78.A O no hydrogen 3.338 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.362 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 3.345 N/A ARG 86.A N VAL 9.A O no hydrogen 2.905 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.300 N/A MET 89.A N ASN 7.A O no hydrogen 2.813 N/A VAL 91.A N GLU 5.A O no hydrogen 2.816 N/A SER 93.A N ARG 3.A O no hydrogen 2.755 N/A