Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N CYS 66.A O no hydrogen 3.472 N/A TYR 4.A N VAL 64.A O no hydrogen 2.895 N/A GLU 5.A N ILE 90.A O no hydrogen 2.877 N/A ILE 6.A N MET 62.A O no hydrogen 2.893 N/A VAL 7.A N LEU 88.A O no hydrogen 2.910 N/A LEU 8.A N ILE 60.A O no hydrogen 2.872 N/A LEU 9.A N ARG 86.A O no hydrogen 2.933 N/A VAL 10.A N HIS 58.A O no hydrogen 2.890 N/A HIS 11.A N ALA 83.A O no hydrogen 3.194 N/A GLN 14.A N HIS 11.A O no hydrogen 2.920 N/A SER 15.A N PRO 12.A O no hydrogen 3.205 N/A SER 15.A OG HIS 11.A O no hydrogen 3.536 N/A SER 15.A OG PRO 12.A O no hydrogen 3.129 N/A GLN 17.A N GLN 14.A O no hydrogen 3.351 N/A VAL 18.A N SER 15.A O no hydrogen 3.157 N/A MET 21.A N GLN 17.A O no hydrogen 2.960 N/A VAL 22.A N VAL 18.A O no hydrogen 2.926 N/A GLU 23.A N VAL 19.A O no hydrogen 2.959 N/A ARG 24.A N GLY 20.A O no hydrogen 2.941 N/A TYR 25.A N MET 21.A O no hydrogen 2.926 N/A ILE 26.A N VAL 22.A O no hydrogen 2.943 N/A SER 27.A N GLU 23.A O no hydrogen 2.844 N/A SER 27.A OG GLU 23.A O no hydrogen 2.688 N/A GLN 28.A N ARG 24.A O no hydrogen 2.971 N/A ILE 29.A N TYR 25.A O no hydrogen 2.939 N/A LYS 30.A N ILE 26.A O no hydrogen 2.907 N/A GLU 31.A N SER 27.A O no hydrogen 2.974 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.651 N/A ALA 32.A N GLN 28.A O no hydrogen 2.963 N/A ASP 33.A N ILE 29.A O no hydrogen 2.829 N/A HIS 37.A N ASN 63.A O no hydrogen 3.112 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 3.044 N/A GLU 40.A N LEU 61.A O no hydrogen 2.919 N/A TRP 42.A N TYR 59.A O no hydrogen 2.933 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.302 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.230 N/A ARG 45.A N ALA 57.A O no hydrogen 2.932 N/A LEU 47.A N HIS 55.A O no hydrogen 2.942 N/A ILE 51.A N ILE 54.A O no hydrogen 3.088 N/A ILE 54.A N ILE 51.A O no hydrogen 2.832 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 2.177 N/A ALA 57.A N ARG 45.A O no hydrogen 2.923 N/A HIS 58.A N VAL 10.A O no hydrogen 2.939 N/A TYR 59.A N GLY 43.A O no hydrogen 2.958 N/A ILE 60.A N LEU 8.A O no hydrogen 2.985 N/A LEU 61.A N GLU 40.A O no hydrogen 2.908 N/A MET 62.A N ILE 6.A O no hydrogen 2.906 N/A ASN 63.A N ARG 38.A O no hydrogen 2.922 N/A ASN 63.A ND2 ILE 96.A O no hydrogen 3.371 N/A VAL 64.A N TYR 4.A O no hydrogen 2.919 N/A CYS 66.A N ARG 2.A O no hydrogen 3.152 N/A LEU 71.A N GLY 67.A O no hydrogen 2.905 N/A ASP 72.A N GLN 68.A O no hydrogen 2.912 N/A GLU 73.A N SER 69.A O no hydrogen 2.965 N/A LEU 74.A N THR 70.A O no hydrogen 2.904 N/A GLU 75.A N LEU 71.A O no hydrogen 2.901 N/A GLU 76.A N ASP 72.A O no hydrogen 2.933 N/A LEU 77.A N GLU 73.A O no hydrogen 2.915 N/A PHE 78.A N LEU 74.A O no hydrogen 2.937 N/A ARG 79.A N GLU 75.A O no hydrogen 2.904 N/A TYR 80.A N GLU 76.A O no hydrogen 2.931 N/A ASN 81.A N LEU 77.A O no hydrogen 2.938 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.198 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.032 N/A ILE 85.A N LEU 9.A O no hydrogen 3.136 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.911 N/A LEU 88.A N VAL 7.A O no hydrogen 2.915 N/A ILE 90.A N GLU 5.A O no hydrogen 2.922 N/A ARG 92.A N HIS 3.A O no hydrogen 2.916 N/A ARG 92.A NH1 GLU 5.A OE1 no hydrogen 3.112 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.057 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.971 N/A SER 100.A OG LEU 101.A O no hydrogen 2.742 N/A LYS 104.A NZ GLU 99.A OE1 no hydrogen 2.893 N/A LYS 104.A NZ SER 100.A O no hydrogen 3.172 N/A