Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.935 N/A TYR 4.A N VAL 64.A O no hydrogen 2.858 N/A GLU 5.A N MET 90.A O no hydrogen 2.879 N/A ILE 6.A N MET 62.A O no hydrogen 2.857 N/A VAL 7.A N MET 88.A O no hydrogen 2.952 N/A PHE 8.A N VAL 60.A O no hydrogen 3.075 N/A MET 9.A N ARG 86.A O no hydrogen 2.922 N/A VAL 10.A N HIS 58.A O no hydrogen 2.869 N/A SER 15.A OG PRO 12.A O no hydrogen 3.266 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.808 N/A GLN 17.A N GLN 14.A O no hydrogen 2.837 N/A GLU 23.A N PRO 19.A O no hydrogen 3.249 N/A ARG 24.A N GLY 20.A O no hydrogen 2.881 N/A TYR 25.A N MET 21.A O no hydrogen 2.501 N/A THR 26.A N ILE 22.A O no hydrogen 2.407 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.656 N/A ALA 27.A N GLU 23.A O no hydrogen 2.773 N/A ALA 28.A N TYR 25.A O no hydrogen 2.980 N/A ILE 29.A N THR 26.A O no hydrogen 3.010 N/A THR 30.A N THR 26.A O no hydrogen 3.036 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.494 N/A THR 30.A OG1 GLY 34.A O no hydrogen 2.846 N/A GLY 34.A N ILE 29.A O no hydrogen 2.553 N/A LYS 35.A N GLU 65.A O no hydrogen 2.866 N/A HIS 37.A N ASN 63.A O no hydrogen 2.938 N/A ARG 38.A NH2 GLU 40.A OE1 no hydrogen 2.816 N/A TRP 42.A NE1 GLU 40.A OE2 no hydrogen 2.769 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.839 N/A GLY 43.A N TYR 59.A O no hydrogen 3.002 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 2.930 N/A ARG 45.A N ALA 57.A O no hydrogen 2.933 N/A LYS 53.A N PRO 50.A O no hydrogen 3.084 N/A LYS 56.A NZ ARG 44.A O no hydrogen 3.502 N/A HIS 58.A N VAL 10.A O no hydrogen 2.945 N/A TYR 59.A N GLY 43.A O no hydrogen 2.849 N/A VAL 60.A N PHE 8.A O no hydrogen 2.918 N/A LEU 61.A N GLU 40.A O no hydrogen 3.387 N/A MET 62.A N ILE 6.A O no hydrogen 2.973 N/A VAL 64.A N TYR 4.A O no hydrogen 2.975 N/A GLU 65.A N LYS 35.A O no hydrogen 2.874 N/A ALA 66.A N ARG 2.A O no hydrogen 2.972 N/A ASP 72.A N GLN 68.A O no hydrogen 2.923 N/A GLU 73.A N GLU 69.A O no hydrogen 2.975 N/A LEU 74.A N VAL 70.A O no hydrogen 2.779 N/A GLU 75.A N ILE 71.A O no hydrogen 2.913 N/A THR 76.A N ASP 72.A O no hydrogen 3.029 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.453 N/A THR 77.A N GLU 73.A O no hydrogen 3.019 N/A THR 77.A N LEU 74.A O no hydrogen 3.248 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.655 N/A PHE 78.A N LEU 74.A O no hydrogen 2.875 N/A ARG 79.A N GLU 75.A O no hydrogen 2.929 N/A PHE 80.A N THR 77.A O no hydrogen 3.190 N/A ASN 81.A N THR 77.A O no hydrogen 2.822 N/A ILE 85.A N MET 9.A O no hydrogen 2.988 N/A MET 88.A N VAL 7.A O no hydrogen 2.897 N/A MET 90.A N GLU 5.A O no hydrogen 2.935 N/A THR 92.A N HIS 3.A O no hydrogen 2.693 N/A THR 92.A OG1 HIS 3.A O no hydrogen 2.810 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.208 N/A