Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PRO 95.A O no hydrogen 3.389 N/A GLN 3.A N SER 26.A OG no hydrogen 2.859 N/A THR 5.A N ARG 24.A O no hydrogen 2.896 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 3.142 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.776 N/A SER 7.A N THR 22.A O no hydrogen 2.873 N/A LEU 11.A N LYS 103.A O no hydrogen 3.019 N/A ALA 13.A N GLU 105.A O no hydrogen 2.858 N/A GLY 16.A N LEU 78.A O no hydrogen 2.875 N/A ASP 17.A N SER 14.A O no hydrogen 2.998 N/A VAL 19.A N ILE 75.A O no hydrogen 2.885 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 3.290 N/A ILE 21.A N LEU 73.A O no hydrogen 2.878 N/A THR 22.A N SER 7.A O no hydrogen 2.850 N/A CYS 23.A N PHE 71.A O no hydrogen 2.898 N/A ARG 24.A N THR 5.A O no hydrogen 2.921 N/A ALA 25.A N THR 69.A O no hydrogen 2.817 N/A SER 26.A N GLN 3.A O no hydrogen 2.913 N/A SER 26.A OG GLN 3.A O no hydrogen 3.314 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.276 N/A ALA 32.A N VAL 29.A O no hydrogen 3.024 N/A VAL 33.A N THR 31.A O no hydrogen 2.958 N/A ALA 34.A N GLN 89.A O no hydrogen 3.035 N/A TRP 35.A N ILE 48.A O no hydrogen 2.961 N/A TYR 36.A N TYR 87.A O no hydrogen 2.845 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.228 N/A GLN 37.A N LYS 45.A O no hydrogen 2.948 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.824 N/A GLN 38.A N THR 85.A O no hydrogen 2.908 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.815 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.614 N/A LYS 42.A N LYS 39.A O no hydrogen 3.069 N/A LYS 45.A N GLN 37.A O no hydrogen 2.820 N/A LEU 47.A N TRP 35.A O no hydrogen 2.977 N/A ILE 48.A N TRP 35.A O no hydrogen 3.356 N/A TYR 49.A N PHE 53.A O no hydrogen 2.967 N/A ALA 51.A N VAL 33.A O no hydrogen 2.822 N/A SER 52.A N TYR 49.A O no hydrogen 3.298 N/A PHE 53.A N TYR 49.A O no hydrogen 2.894 N/A TYR 55.A N LEU 47.A O no hydrogen 3.113 N/A VAL 58.A N TYR 55.A O no hydrogen 3.296 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.708 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.238 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.827 N/A PHE 62.A N PRO 59.A O no hydrogen 3.260 N/A SER 63.A N THR 74.A O no hydrogen 3.112 N/A SER 65.A N THR 72.A O no hydrogen 3.122 N/A SER 67.A N ASP 70.A O no hydrogen 2.871 N/A THR 69.A OG1 ALA 25.A O no hydrogen 2.543 N/A ASP 70.A N SER 67.A O no hydrogen 3.103 N/A PHE 71.A N CYS 23.A O no hydrogen 2.934 N/A THR 72.A N SER 65.A O no hydrogen 2.887 N/A LEU 73.A N ILE 21.A O no hydrogen 2.873 N/A THR 74.A N SER 63.A O no hydrogen 2.902 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 3.290 N/A ILE 75.A N VAL 19.A O no hydrogen 2.842 N/A SER 76.A N ARG 61.A O no hydrogen 2.930 N/A LEU 78.A N ASP 17.A O no hydrogen 2.914 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.979 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.941 N/A ASP 82.A N GLN 79.A O no hydrogen 2.937 N/A PHE 83.A N PRO 80.A O no hydrogen 3.439 N/A THR 85.A N GLN 38.A O no hydrogen 3.017 N/A TYR 86.A N THR 102.A O no hydrogen 3.087 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.839 N/A TYR 87.A N TYR 36.A O no hydrogen 2.854 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.479 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.965 N/A GLN 89.A N ALA 34.A O no hydrogen 2.830 N/A GLN 90.A N THR 97.A O no hydrogen 2.854 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.094 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.944 N/A HIS 91.A N ALA 32.A O no hydrogen 2.954 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.512 N/A THR 97.A N GLN 90.A O no hydrogen 3.341 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.561 N/A GLY 99.A N CYS 88.A O no hydrogen 3.035 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.872 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.994 N/A THR 102.A N TYR 86.A O no hydrogen 3.185 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.777 N/A LYS 103.A N SER 9.A O no hydrogen 3.158 N/A LYS 103.A NZ VAL 104.A O no hydrogen 3.439 N/A VAL 104.A N ALA 84.A O no hydrogen 3.092 N/A GLU 105.A N LEU 11.A O no hydrogen 2.875 N/A LYS 107.A N ALA 13.A O no hydrogen 2.803 N/A