Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vym_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 22.A O no hydrogen 2.808 N/A THR 4.A OG1 GLU 6.A O no hydrogen 3.368 N/A GLU 7.A N LYS 100.A O no hydrogen 3.067 N/A ILE 9.A N HIS 102.A O no hydrogen 2.829 N/A LYS 11.A N VAL 104.A O no hydrogen 3.100 N/A ALA 17.A N VAL 77.A O no hydrogen 2.782 N/A LEU 19.A N ILE 75.A O no hydrogen 2.745 N/A PHE 23.A N GLY 71.A O no hydrogen 2.910 N/A THR 24.A N SER 1.A O no hydrogen 3.383 N/A THR 24.A OG1 SER 1.A O no hydrogen 3.399 N/A SER 26.A OG GLU 28.A OE2 no hydrogen 3.335 N/A ASP 29.A N SER 26.A O no hydrogen 3.025 N/A ASP 34.A N LYS 91.A O no hydrogen 3.533 N/A ILE 35.A N TYR 46.A O no hydrogen 3.243 N/A GLU 36.A N LYS 89.A O no hydrogen 3.394 N/A TRP 37.A N ILE 44.A O no hydrogen 3.135 N/A LEU 38.A N GLN 87.A O no hydrogen 2.632 N/A ILE 39.A N GLN 41.A O no hydrogen 2.930 N/A ILE 43.A N TRP 37.A O no hydrogen 2.847 N/A LEU 45.A N TYR 52.A O no hydrogen 3.354 N/A TYR 46.A N ILE 35.A O no hydrogen 2.814 N/A TYR 46.A OH ASP 49.A OD1 no hydrogen 2.875 N/A SER 47.A OG ASP 34.A OD2 no hydrogen 3.027 N/A TYR 52.A N LEU 45.A O no hydrogen 2.933 N/A ARG 62.A NE THR 78.A O no hydrogen 2.977 N/A ARG 62.A NE ASN 79.A O no hydrogen 3.134 N/A HIS 64.A ND1 ASN 76.A OD1 no hydrogen 3.029 N/A HIS 64.A NE2 GLY 61.A O no hydrogen 3.163 N/A THR 66.A N SER 74.A O no hydrogen 2.923 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.892 N/A SER 74.A OG TYR 18.A OH no hydrogen 2.911 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.699 N/A ILE 75.A N LEU 19.A O no hydrogen 2.989 N/A ASN 76.A N HIS 64.A O no hydrogen 3.409 N/A VAL 77.A N ALA 17.A O no hydrogen 2.973 N/A THR 78.A N ARG 62.A O no hydrogen 2.970 N/A THR 78.A OG1 ARG 62.A O no hydrogen 3.566 N/A GLN 81.A N ASP 82.A OD2 no hydrogen 2.779 N/A TYR 86.A N ILE 101.A O no hydrogen 2.530 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.983 N/A GLN 87.A N LEU 38.A O no hydrogen 2.674 N/A CYS 88.A N LYS 99.A O no hydrogen 2.682 N/A LYS 89.A N GLU 36.A O no hydrogen 2.772 N/A LYS 92.A NZ GLY 31.A O no hydrogen 2.885 N/A ALA 97.A N VAL 90.A O no hydrogen 3.287 N/A LYS 99.A N CYS 88.A O no hydrogen 2.762 N/A LYS 99.A NZ THR 3.A O no hydrogen 3.303 N/A LYS 99.A NZ THR 4.A O no hydrogen 3.136 N/A LYS 99.A NZ GLU 7.A OE2 no hydrogen 3.155 N/A LYS 99.A NZ PRO 20.A O no hydrogen 3.128 N/A LYS 100.A N PRO 5.A O no hydrogen 2.886 N/A ILE 101.A N TYR 86.A O no hydrogen 2.757 N/A HIS 102.A N GLU 7.A O no hydrogen 2.921 N/A LEU 103.A N GLY 84.A O no hydrogen 2.926 N/A VAL 104.A N ILE 9.A O no hydrogen 3.282 N/A