Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 21.A O no hydrogen 2.851 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.929 N/A ALA 8.A N LYS 104.A O no hydrogen 3.026 N/A SER 9.A OG.B THR 106.A O no hydrogen 2.771 N/A GLY 10.A N THR 106.A O no hydrogen 3.161 N/A LEU 12.A N LEU 108.A O no hydrogen 2.818 N/A GLY 13.A N LEU 78.A O no hydrogen 2.866 N/A GLN 14.A N SER 11.A O no hydrogen 2.812 N/A VAL 16.A N VAL 75.A O no hydrogen 2.988 N/A THR 17.A OG1 THR 74.A OG1 no hydrogen 2.789 N/A ILE 18.A N LEU 73.A O no hydrogen 2.892 N/A CYS 20.A N ALA 71.A O no hydrogen 2.883 N/A THR 21.A N THR 3.A O no hydrogen 2.911 N/A GLY 22.A N ASN 69.A O no hydrogen 2.804 N/A THR 23.A N ASP 26.A OD1 no hydrogen 2.762 N/A THR 23.A OG1 ASP 26.A OD2 no hydrogen 3.001 N/A SER 25.A N THR 23.A OG1 no hydrogen 3.247 N/A ASP 26.A N THR 23.A O no hydrogen 3.176 N/A VAL 27.A N ASP 26.A OD1 no hydrogen 2.738 N/A GLY 28.A N THR 23.A O no hydrogen 2.937 N/A GLY 29.A N ASP 26.A O no hydrogen 2.965 N/A TYR 30.A N ASP 26.A O no hydrogen 3.272 N/A SER 34.A N SER 89.A O no hydrogen 2.976 N/A TRP 35.A N ILE 48.A O no hydrogen 2.873 N/A TYR 36.A N TYR 87.A O no hydrogen 2.871 N/A TYR 36.A OH SER 89.A OG no hydrogen 2.889 N/A GLN 37.A N LYS 45.A O no hydrogen 2.884 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.046 N/A GLN 38.A N ASP 85.A O no hydrogen 2.867 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.198 N/A LYS 42.A N HIS 39.A O no hydrogen 3.076 N/A LYS 45.A N GLN 37.A O no hydrogen 2.872 N/A ILE 47.A N TRP 35.A O no hydrogen 2.824 N/A ILE 48.A N TRP 35.A O no hydrogen 3.285 N/A TYR 49.A N LYS 53.A O no hydrogen 2.784 N/A VAL 51.A N VAL 33.A O no hydrogen 2.810 N/A LYS 53.A N TYR 49.A O no hydrogen 2.785 N/A ARG 54.A NH1.A VAL 58.A O no hydrogen 3.056 N/A ARG 54.A NH1.B PHE 62.A O no hydrogen 2.917 N/A VAL 58.A N PRO 55.A O no hydrogen 3.182 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.161 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.689 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.127 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.520 N/A PHE 62.A N PRO 59.A O no hydrogen 3.233 N/A SER 63.A N THR 74.A O no hydrogen 2.942 N/A SER 65.A N SER 72.A O no hydrogen 2.983 N/A LYS 66.A NZ VAL 27.A O no hydrogen 2.742 N/A LYS 66.A NZ TYR 30.A O no hydrogen 2.835 N/A LYS 66.A NZ ASN 31.A OD1 no hydrogen 3.080 N/A SER 67.A N THR 70.A O no hydrogen 2.902 N/A THR 70.A N SER 67.A O no hydrogen 2.987 N/A ALA 71.A N CYS 20.A O no hydrogen 2.824 N/A SER 72.A N SER 65.A O no hydrogen 2.876 N/A LEU 73.A N ILE 18.A O no hydrogen 2.905 N/A THR 74.A N SER 63.A O no hydrogen 2.807 N/A THR 74.A OG1 THR 17.A OG1 no hydrogen 2.789 N/A VAL 75.A N VAL 16.A O no hydrogen 2.905 N/A SER 76.A N ARG 61.A O no hydrogen 2.963 N/A LEU 78.A N GLN 14.A O no hydrogen 2.982 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.904 N/A ASP 82.A N GLN 79.A O no hydrogen 2.773 N/A GLU 83.A N ALA 80.A O no hydrogen 3.146 N/A ASP 85.A N GLN 38.A O no hydrogen 3.169 N/A TYR 86.A N THR 103.A O no hydrogen 2.820 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.732 N/A TYR 87.A N TYR 36.A O no hydrogen 2.919 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 3.269 N/A SER 89.A N SER 34.A O no hydrogen 2.893 N/A SER 89.A OG TYR 36.A OH no hydrogen 2.889 N/A SER 90.A N VAL 98.A O no hydrogen 2.875 N/A SER 90.A OG TYR 91.A O no hydrogen 2.823 N/A TYR 91.A N TYR 32.A O no hydrogen 3.214 N/A GLU 92.A N ASN 96.A O no hydrogen 2.900 N/A ASP 95.A N TYR 91.A OH no hydrogen 3.025 N/A ASN 96.A N GLY 93.A O no hydrogen 2.978 N/A VAL 98.A N SER 90.A O no hydrogen 2.885 N/A GLY 100.A N CYS 88.A O no hydrogen 2.911 N/A GLY 102.A N GLN 4.A OE1 no hydrogen 2.943 N/A THR 103.A N TYR 86.A O no hydrogen 2.878 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.623 N/A LYS 104.A N PRO 6.A O no hydrogen 2.903 N/A VAL 105.A N ALA 84.A O no hydrogen 2.992 N/A THR 106.A N ALA 8.A O no hydrogen 2.862 N/A VAL 107.A N GLU 83.A OE1 no hydrogen 3.007 N/A LEU 108.A N GLY 10.A O no hydrogen 2.898 N/A