Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 3.404 N/A THR 7.A N SER 3.A O no hydrogen 3.297 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.411 N/A ALA 8.A N THR 4.A O no hydrogen 2.832 N/A LYS 9.A N GLU 5.A O no hydrogen 2.933 N/A ILE 10.A N ALA 6.A O no hydrogen 2.962 N/A VAL 11.A N THR 7.A O no hydrogen 2.880 N/A SER 12.A N ALA 8.A O no hydrogen 2.939 N/A SER 12.A OG ALA 8.A O no hydrogen 3.430 N/A GLU 13.A N ILE 10.A O no hydrogen 3.016 N/A GLY 15.A N VAL 11.A O no hydrogen 3.263 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.385 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.700 N/A GLN 27.A N SER 23.A O no hydrogen 3.144 N/A VAL 28.A N THR 24.A O no hydrogen 2.949 N/A ALA 29.A N GLU 25.A O no hydrogen 2.876 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A LEU 31.A N GLN 27.A O no hydrogen 2.954 N/A THR 32.A N VAL 28.A O no hydrogen 2.911 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.962 N/A ALA 33.A N ALA 29.A O no hydrogen 3.013 N/A GLN 34.A N LEU 30.A O no hydrogen 2.949 N/A ILE 35.A N LEU 31.A O no hydrogen 2.874 N/A ASN 36.A N THR 32.A O no hydrogen 2.987 N/A HIS 37.A N ALA 33.A O no hydrogen 3.051 N/A LEU 38.A N GLN 34.A O no hydrogen 2.946 N/A GLN 39.A N ILE 35.A O no hydrogen 2.850 N/A GLY 40.A N ASN 36.A O no hydrogen 3.044 N/A HIS 41.A N HIS 37.A O no hydrogen 3.089 N/A PHE 42.A N LEU 38.A O no hydrogen 2.776 N/A GLU 44.A N HIS 41.A O no hydrogen 3.078 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.650 N/A ARG 52.A N ASP 48.A O no hydrogen 3.040 N/A ARG 53.A N HIS 49.A O no hydrogen 2.948 N/A GLY 54.A N HIS 50.A O no hydrogen 3.095 N/A LEU 55.A N SER 51.A O no hydrogen 2.972 N/A LEU 56.A N ARG 52.A O no hydrogen 2.928 N/A ARG 57.A N ARG 53.A O no hydrogen 2.947 N/A MET 58.A N GLY 54.A O no hydrogen 3.049 N/A VAL 59.A N LEU 55.A O no hydrogen 2.919 N/A SER 60.A N LEU 56.A O no hydrogen 3.004 N/A SER 60.A OG LEU 56.A O no hydrogen 3.101 N/A SER 60.A OG ARG 57.A O no hydrogen 2.648 N/A GLN 61.A N ARG 57.A O no hydrogen 2.985 N/A ARG 62.A N MET 58.A O no hydrogen 2.948 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.666 N/A ARG 63.A N VAL 59.A O no hydrogen 2.931 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 2.480 N/A LYS 64.A N SER 60.A O no hydrogen 2.937 N/A LEU 65.A N GLN 61.A O no hydrogen 2.955 N/A LEU 66.A N ARG 62.A O no hydrogen 2.916 N/A ASP 67.A N ARG 63.A O no hydrogen 3.054 N/A TYR 68.A N LYS 64.A O no hydrogen 2.988 N/A LEU 69.A N LEU 65.A O no hydrogen 2.969 N/A LYS 70.A N LEU 66.A O no hydrogen 2.865 N/A ARG 71.A N ASP 67.A O no hydrogen 2.946 N/A LYS 72.A N TYR 68.A O no hydrogen 2.948 N/A ASP 73.A N LEU 69.A O no hydrogen 2.991 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.675 N/A TYR 77.A N ASP 73.A O no hydrogen 3.205 N/A THR 78.A N VAL 74.A O no hydrogen 2.944 N/A THR 78.A OG1 GLU 82.A OE1 no hydrogen 3.326 N/A LEU 80.A N ARG 76.A O no hydrogen 2.922 N/A ILE 81.A N TYR 77.A O no hydrogen 2.940 N/A GLU 82.A N THR 78.A O no hydrogen 2.972 N/A ARG 83.A N LEU 80.A O no hydrogen 3.178 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.400 N/A LEU 84.A N LEU 80.A O no hydrogen 2.944 N/A