Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yvb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ARG 47.A O no hydrogen 2.768 N/A ASP 13.A N ASP 10.A O no hydrogen 3.052 N/A LEU 16.A N ASP 13.A O no hydrogen 2.495 N/A GLN 17.A N ASP 13.A O no hydrogen 3.004 N/A ARG 18.A N GLU 14.A O no hydrogen 3.141 N/A ALA 19.A N GLY 15.A O no hydrogen 3.203 N/A LEU 20.A N LEU 16.A O no hydrogen 2.607 N/A GLN 21.A N GLN 17.A O no hydrogen 2.587 N/A PHE 22.A N ARG 18.A O no hydrogen 3.022 N/A ALA 23.A N ALA 19.A O no hydrogen 3.058 N/A MET 24.A N LEU 20.A O no hydrogen 2.826 N/A ALA 25.A N GLN 21.A O no hydrogen 2.894 N/A GLU 26.A N PHE 22.A O no hydrogen 2.860 N/A TYR 27.A N MET 24.A O no hydrogen 3.099 N/A ASN 28.A N MET 24.A O no hydrogen 2.976 N/A ASN 28.A ND2 SER 37.A O no hydrogen 3.483 N/A ARG 29.A N ALA 25.A O no hydrogen 3.288 N/A ARG 29.A NH1 GLU 26.A OE2 no hydrogen 3.443 N/A ARG 29.A NH2 GLU 26.A OE1 no hydrogen 2.749 N/A ALA 30.A N GLU 26.A O no hydrogen 3.022 N/A SER 31.A N TYR 27.A O no hydrogen 2.761 N/A ASP 33.A N SER 31.A OG no hydrogen 3.207 N/A LYS 34.A NZ ASN 32.A O no hydrogen 3.335 N/A TYR 35.A N ASP 33.A OD1 no hydrogen 2.251 N/A SER 36.A N CYS 66.A O no hydrogen 2.947 N/A SER 36.A OG PRO 67.A O no hydrogen 3.034 N/A SER 37.A N ASN 28.A OD1 no hydrogen 2.856 N/A ARG 38.A N GLY 62.A O no hydrogen 3.160 N/A VAL 40.A N GLU 60.A O no hydrogen 2.641 N/A ILE 43.A N GLN 58.A O no hydrogen 2.650 N/A SER 44.A N GLN 58.A O no hydrogen 3.119 N/A LYS 46.A N ILE 56.A O no hydrogen 2.927 N/A ARG 47.A N VAL 7.A O no hydrogen 2.541 N/A GLN 48.A N LYS 54.A O no hydrogen 2.810 N/A VAL 50.A N GLY 52.A O no hydrogen 2.963 N/A ILE 53.A N SER 96.A O no hydrogen 2.784 N/A LYS 54.A N GLN 48.A O no hydrogen 2.938 N/A TYR 55.A N VAL 94.A O no hydrogen 2.888 N/A ILE 56.A N LYS 46.A O no hydrogen 2.773 N/A LEU 57.A N PHE 92.A O no hydrogen 2.865 N/A GLN 58.A NE2 LEU 57.A O no hydrogen 3.468 N/A VAL 59.A N CYS 90.A O no hydrogen 3.179 N/A GLU 60.A N ARG 41.A O no hydrogen 3.172 N/A ILE 61.A N THR 88.A O no hydrogen 2.817 N/A GLY 62.A N ARG 38.A O no hydrogen 3.065 N/A ARG 63.A N ALA 85.A O no hydrogen 3.041 N/A THR 64.A N SER 36.A O no hydrogen 3.213 N/A THR 64.A OG1 GLU 77.A O no hydrogen 1.941 N/A THR 65.A N GLU 77.A O no hydrogen 2.851 N/A LYS 68.A NZ ASN 28.A O no hydrogen 2.729 N/A LYS 68.A NZ ASP 33.A O no hydrogen 2.908 N/A SER 69.A N PRO 67.A O no hydrogen 2.670 N/A SER 69.A OG LYS 68.A O no hydrogen 2.317 N/A SER 70.A N LYS 68.A O no hydrogen 2.483 N/A SER 70.A OG LYS 68.A O no hydrogen 2.805 N/A GLN 74.A NE2 SER 69.A O no hydrogen 3.594 N/A HIS 79.A N ARG 63.A O no hydrogen 3.023 N/A MET 84.A N GLU 81.A O no hydrogen 2.981 N/A ALA 85.A N GLU 81.A O no hydrogen 3.239 N/A THR 88.A N ILE 61.A O no hydrogen 3.116 N/A THR 88.A OG1 GLN 111.A OXT no hydrogen 2.695 N/A CYS 90.A N VAL 59.A O no hydrogen 2.965 N/A THR 91.A N LYS 109.A O no hydrogen 3.072 N/A THR 91.A OG1 LYS 109.A O no hydrogen 2.925 N/A PHE 92.A N LEU 57.A O no hydrogen 3.057 N/A VAL 94.A N TYR 55.A O no hydrogen 3.183 N/A TYR 95.A N LYS 104.A O no hydrogen 3.306 N/A TYR 95.A OH SER 51.A O no hydrogen 2.645 N/A SER 96.A N ILE 53.A O no hydrogen 2.866 N/A ILE 97.A N GLN 102.A O no hydrogen 3.015 N/A LEU 100.A N ILE 97.A O no hydrogen 2.893 N/A ASN 101.A N PRO 98.A O no hydrogen 2.646 N/A GLN 102.A N ILE 97.A O no hydrogen 3.304 N/A LYS 104.A N TYR 95.A O no hydrogen 2.882 N/A LEU 106.A N VAL 93.A O no hydrogen 2.665 N/A GLU 107.A N VAL 93.A O no hydrogen 3.372 N/A SER 108.A OG SER 108.A O no hydrogen 2.050 N/A LYS 109.A N THR 91.A O no hydrogen 3.339 N/A GLN 111.A N THR 89.A O no hydrogen 2.627 N/A