Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PHE 62.A O no hydrogen 2.800 N/A GLU 9.A N TRP 60.A O no hydrogen 2.804 N/A ILE 10.A N LYS 97.A O no hydrogen 2.854 N/A ARG 11.A N HIS 58.A O no hydrogen 2.852 N/A ARG 11.A NE TYR 13.A OH no hydrogen 2.912 N/A ARG 11.A NH1 GLU 9.A OE2 no hydrogen 2.877 N/A ARG 11.A NH2 TYR 13.A OH no hydrogen 3.182 N/A THR 12.A N GLU 95.A O.A no hydrogen 2.900 N/A THR 12.A N GLU 95.A O.B no hydrogen 3.007 N/A TYR 13.A N ILE 56.A O no hydrogen 2.862 N/A ARG 14.A N VAL 93.A O no hydrogen 2.817 N/A ARG 14.A NE GLU 92.A OE1 no hydrogen 3.359 N/A ARG 14.A NH2 GLU 92.A OE1 no hydrogen 2.944 N/A LEU 15.A N ASN 54.A O no hydrogen 2.757 N/A LYS 16.A N LEU 90.A O no hydrogen 2.818 N/A LYS 16.A NZ ASN 17.A O no hydrogen 2.866 N/A GLY 18.A N ASN 54.A OD1 no hydrogen 3.040 N/A ALA 19.A N LYS 16.A O no hydrogen 2.984 N/A TYR 23.A N ALA 19.A O no hydrogen 2.898 N/A TYR 23.A OH TYR 45.A OH no hydrogen 2.773 N/A LEU 24.A N ILE 20.A O no hydrogen 2.866 N/A LYS 25.A N PRO 21.A O no hydrogen 2.969 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.111 N/A VAL 26.A N ALA 22.A O no hydrogen 3.145 N/A VAL 27.A N TYR 23.A O no hydrogen 2.977 N/A GLU 28.A N LEU 24.A O no hydrogen 2.958 N/A ASP 29.A N LYS 25.A O no hydrogen 2.891 N/A GLU 30.A N VAL 26.A O no hydrogen 2.963 N/A GLY 31.A N VAL 26.A O no hydrogen 3.341 N/A ILE 32.A N VAL 27.A O no hydrogen 2.801 N/A GLN 35.A N GLY 31.A O no hydrogen 2.937 N/A LYS 36.A N ILE 32.A O no hydrogen 2.842 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 3.042 N/A SER 37.A N GLU 33.A O no hydrogen 3.018 N/A SER 37.A OG ILE 34.A O no hydrogen 2.728 N/A HIS 38.A N GLN 35.A O no hydrogen 3.225 N/A HIS 38.A NE2 ASP 77.A OD2 no hydrogen 2.734 N/A LEU 39.A N GLN 35.A O no hydrogen 2.879 N/A GLY 40.A N.A LYS 36.A O no hydrogen 2.972 N/A GLY 40.A N.B LYS 36.A O no hydrogen 2.952 N/A VAL 43.A N ILE 59.A O no hydrogen 2.848 N/A GLY 44.A N ILE 59.A O no hydrogen 3.382 N/A TYR 45.A OH TYR 23.A OH no hydrogen 2.773 N/A PHE 46.A N VAL 57.A O no hydrogen 2.765 N/A SER 48.A N GLU 55.A O no hydrogen 3.021 N/A SER 48.A OG PRO 52.A O no hydrogen 2.725 N/A SER 48.A OG GLU 55.A O no hydrogen 3.362 N/A ASN 54.A ND2 ASN 17.A OD1 no hydrogen 2.876 N/A GLU 55.A N SER 48.A OG no hydrogen 2.827 N/A ILE 56.A N TYR 13.A O no hydrogen 2.894 N/A VAL 57.A N PHE 46.A O no hydrogen 2.959 N/A HIS 58.A N ARG 11.A O no hydrogen 2.931 N/A HIS 58.A NE2 TYR 13.A OH no hydrogen 3.159 N/A ILE 59.A N GLY 44.A O no hydrogen 2.930 N/A TRP 60.A N GLU 9.A O no hydrogen 3.009 N/A TRP 60.A NE1 HIS 58.A ND1 no hydrogen 2.926 N/A ALA 61.A N GLU 41.A O no hydrogen 2.893 N/A PHE 62.A N PHE 7.A O no hydrogen 2.815 N/A ASP 67.A N SER 64.A OG no hydrogen 3.144 N/A ARG 68.A N SER 64.A O no hydrogen 2.970 N/A ARG 68.A NE GLU 9.A OE1 no hydrogen 2.838 N/A ARG 68.A NH2 GLU 9.A OE1 no hydrogen 3.385 N/A ARG 68.A NH2 GLU 9.A OE2 no hydrogen 2.900 N/A ALA 69.A N LEU 65.A O no hydrogen 2.892 N/A GLU 70.A N ASP 66.A O no hydrogen 3.064 N/A ARG 71.A N ASP 67.A O no hydrogen 2.941 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.733 N/A ARG 71.A NH1 HIS 38.A O no hydrogen 2.923 N/A ARG 72.A N ARG 68.A O no hydrogen 2.921 N/A ALA 73.A N ALA 69.A O no hydrogen 2.983 N/A ARG 74.A N GLU 70.A O no hydrogen 3.087 N/A LEU 75.A N ARG 71.A O no hydrogen 2.985 N/A ASP 77.A N LEU 75.A O no hydrogen 3.067 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.971 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.331 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.182 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.822 N/A LEU 81.A N ASP 77.A O no hydrogen 3.009 N/A SER 82.A N PRO 78.A O no hydrogen 2.902 N/A SER 82.A OG.B PRO 78.A O no hydrogen 3.087 N/A PHE 83.A N ARG 79.A O no hydrogen 3.138 N/A LEU 84.A N TRP 80.A O no hydrogen 2.928 N/A LYS 86.A N PHE 83.A O no hydrogen 2.854 N/A LYS 86.A NZ GLU 30.A OE1 no hydrogen 2.653 N/A ILE 87.A N LEU 84.A O no hydrogen 2.992 N/A ARG 88.A N LEU 84.A O no hydrogen 2.888 N/A LEU 90.A N ILE 87.A O no hydrogen 2.923 N/A ILE 91.A N ILE 87.A O no hydrogen 3.146 N/A GLU 92.A N ARG 14.A O no hydrogen 2.834 N/A VAL 93.A N ARG 14.A O no hydrogen 3.248 N/A GLU 95.A N.A THR 12.A O no hydrogen 3.009 N/A GLU 95.A N.B THR 12.A O no hydrogen 2.977 N/A ASN 96.A ND2 GLU 9.A OE2 no hydrogen 2.875 N/A LYS 97.A N ILE 10.A O no hydrogen 3.055 N/A SER 104.A N ALA 101.A O no hydrogen 3.011 N/A SER 104.A OG LEU 106.A O no hydrogen 2.683 N/A LEU 106.A N SER 104.A OG no hydrogen 3.229 N/A