Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLU 65.A OE2 no hydrogen 2.923 N/A TYR 4.A N VAL 64.A O no hydrogen 2.915 N/A GLU 5.A N MET 90.A O no hydrogen 2.882 N/A ILE 6.A N MET 62.A O no hydrogen 2.873 N/A VAL 7.A N MET 88.A O no hydrogen 2.967 N/A PHE 8.A N VAL 60.A O no hydrogen 2.954 N/A MET 9.A N ARG 86.A O no hydrogen 2.864 N/A VAL 10.A N HIS 58.A O no hydrogen 2.873 N/A HIS 11.A N ALA 83.A O no hydrogen 3.433 N/A GLN 14.A N HIS 11.A O no hydrogen 3.227 N/A SER 15.A OG PRO 12.A O no hydrogen 2.888 N/A GLN 17.A N GLN 14.A O no hydrogen 3.131 N/A MET 21.A N GLN 17.A O no hydrogen 2.941 N/A ILE 22.A N VAL 18.A O no hydrogen 2.910 N/A GLU 23.A N PRO 19.A O no hydrogen 2.916 N/A ARG 24.A N GLY 20.A O no hydrogen 2.946 N/A TYR 25.A N MET 21.A O no hydrogen 2.907 N/A THR 26.A N ILE 22.A O no hydrogen 2.926 N/A ALA 27.A N GLU 23.A O no hydrogen 2.903 N/A ALA 28.A N ARG 24.A O no hydrogen 2.917 N/A ILE 29.A N TYR 25.A O no hydrogen 2.923 N/A THR 30.A N THR 26.A O no hydrogen 2.901 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.520 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.295 N/A GLY 31.A N ALA 27.A O no hydrogen 2.904 N/A ALA 32.A N ILE 29.A O no hydrogen 3.286 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.618 N/A GLY 34.A N ALA 32.A O no hydrogen 2.824 N/A LYS 35.A N GLU 65.A O no hydrogen 3.127 N/A HIS 37.A N ASN 63.A O no hydrogen 2.904 N/A ARG 38.A N ASN 63.A O no hydrogen 2.950 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.762 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.574 N/A GLU 40.A N LEU 61.A O no hydrogen 2.924 N/A TRP 42.A N TYR 59.A O no hydrogen 2.878 N/A ARG 44.A N HIS 58.A ND1 no hydrogen 3.234 N/A ARG 45.A N ALA 57.A O no hydrogen 2.865 N/A LEU 47.A N HIS 55.A O no hydrogen 2.866 N/A ALA 57.A N ARG 45.A O no hydrogen 2.967 N/A HIS 58.A N VAL 10.A O no hydrogen 2.980 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.344 N/A TYR 59.A N TRP 42.A O no hydrogen 2.944 N/A VAL 60.A N PHE 8.A O no hydrogen 2.884 N/A LEU 61.A N GLU 40.A O no hydrogen 2.917 N/A MET 62.A N ILE 6.A O no hydrogen 2.928 N/A ASN 63.A N ARG 38.A O no hydrogen 2.847 N/A VAL 64.A N TYR 4.A O no hydrogen 2.890 N/A GLU 65.A N LYS 35.A O no hydrogen 2.734 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.596 N/A ILE 71.A N PRO 67.A O no hydrogen 3.019 N/A ASP 72.A N GLN 68.A O no hydrogen 2.885 N/A GLU 73.A N GLU 69.A O no hydrogen 2.939 N/A LEU 74.A N VAL 70.A O no hydrogen 2.904 N/A GLU 75.A N ILE 71.A O no hydrogen 2.849 N/A THR 76.A N ASP 72.A O no hydrogen 2.912 N/A THR 77.A N GLU 73.A O no hydrogen 2.953 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.106 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.456 N/A PHE 78.A N LEU 74.A O no hydrogen 2.900 N/A ARG 79.A N GLU 75.A O no hydrogen 2.894 N/A PHE 80.A N THR 76.A O no hydrogen 2.949 N/A ASP 82.A N ASN 81.A OD1 no hydrogen 2.833 N/A ILE 85.A N MET 9.A O no hydrogen 3.196 N/A ARG 86.A N MET 9.A O no hydrogen 3.005 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 3.286 N/A MET 88.A N VAL 7.A O no hydrogen 2.944 N/A MET 90.A N GLU 5.A O no hydrogen 2.874 N/A THR 92.A N HIS 3.A O no hydrogen 2.886 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.167 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.206 N/A HIS 94.A ND1 ALA 95.A O no hydrogen 3.175 N/A THR 97.A N GLU 98.A OE1 no hydrogen 3.238 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.898 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.313 N/A SER 100.A OG MET 102.A O no hydrogen 3.451 N/A