Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 23.A O no hydrogen 2.770 N/A ARG 6.A N LEU 23.A O no hydrogen 3.255 N/A ASP 8.A N ILE 21.A O no hydrogen 3.044 N/A GLY 12.A N LEU 94.A O no hydrogen 2.949 N/A CYS 13.A N GLU 18.A OE1 no hydrogen 2.960 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.446 N/A CYS 13.A SG TYR 96.A O no hydrogen 3.847 N/A VAL 14.A N TYR 96.A O no hydrogen 3.025 N/A GLY 16.A N CYS 13.A O no hydrogen 3.054 N/A GLY 17.A N THR 61.A O no hydrogen 2.748 N/A GLU 18.A N THR 61.A OG1 no hydrogen 3.030 N/A ILE 20.A N PHE 59.A O no hydrogen 2.823 N/A ILE 21.A N ASP 8.A OD1 no hydrogen 2.928 N/A LEU 22.A N ILE 57.A O no hydrogen 2.933 N/A LEU 23.A N ARG 6.A O no hydrogen 2.799 N/A CYS 24.A N PHE 55.A O no hydrogen 3.035 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.421 N/A ASP 25.A N LYS 3.A O no hydrogen 3.099 N/A VAL 27.A N GLN 54.A O no hydrogen 2.938 N/A LYS 29.A NZ ASP 30.A OD2 no hydrogen 3.485 N/A ASP 31.A N GLN 28.A O no hydrogen 2.856 N/A GLN 33.A N ARG 80.A O no hydrogen 2.843 N/A ARG 35.A N GLN 78.A O no hydrogen 2.883 N/A ARG 35.A NE GLU 41.A OE1 no hydrogen 2.626 N/A ARG 35.A NH1 GLN 78.A OE1 no hydrogen 2.791 N/A ARG 35.A NH2 GLU 41.A OE1 no hydrogen 3.006 N/A PHE 36.A N GLY 42.A O no hydrogen 2.812 N/A TYR 37.A N PHE 76.A O no hydrogen 2.856 N/A GLU 38.A N TRP 40.A O no hydrogen 3.033 N/A TRP 40.A N GLU 38.A O no hydrogen 3.161 N/A GLY 42.A N PHE 36.A O no hydrogen 2.877 N/A GLY 44.A N ILE 34.A O no hydrogen 2.821 N/A ASP 45.A N LYS 60.A O no hydrogen 2.839 N/A SER 47.A N ASP 50.A OD2 no hydrogen 2.871 N/A SER 47.A OG THR 49.A OG1 no hydrogen 2.877 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 3.362 N/A THR 49.A OG1 SER 47.A OG no hydrogen 2.877 N/A ASP 50.A N SER 47.A O no hydrogen 2.798 N/A VAL 51.A N PRO 48.A O no hydrogen 3.099 N/A HIS 52.A N ALA 56.A O no hydrogen 2.718 N/A PHE 55.A N HIS 52.A O no hydrogen 2.949 N/A ALA 56.A N HIS 52.A O no hydrogen 3.294 N/A ILE 57.A N LEU 22.A O no hydrogen 2.855 N/A CYS 58.A N ASP 50.A O no hydrogen 3.014 N/A PHE 59.A N ILE 20.A O no hydrogen 3.021 N/A LYS 60.A N ASP 45.A O no hydrogen 3.042 N/A THR 61.A N GLU 18.A O no hydrogen 2.997 N/A TYR 64.A N VAL 14.A O no hydrogen 2.894 N/A TYR 64.A OH GLU 38.A OE1 no hydrogen 2.757 N/A TYR 64.A OH GLU 38.A OE2 no hydrogen 3.226 N/A LYS 65.A NZ GLU 38.A OE1 no hydrogen 3.048 N/A ASN 68.A N ASP 66.A OD1 no hydrogen 3.014 N/A ALA 73.A N TYR 95.A O no hydrogen 2.801 N/A VAL 75.A N PHE 93.A O no hydrogen 2.748 N/A PHE 76.A N TYR 37.A O no hydrogen 2.896 N/A VAL 77.A N LYS 91.A O no hydrogen 2.871 N/A GLN 78.A N ARG 35.A O no hydrogen 2.865 N/A LEU 79.A N SER 88.A OG no hydrogen 2.893 N/A ARG 80.A N GLN 33.A O no hydrogen 3.015 N/A ARG 80.A NE GLN 33.A OE1 no hydrogen 2.697 N/A ARG 80.A NH1 GLN 33.A OE1 no hydrogen 3.060 N/A ARG 81.A N GLU 86.A O no hydrogen 2.846 N/A ARG 81.A NE ASP 84.A OD1 no hydrogen 2.767 N/A ARG 81.A NE ASP 84.A OD2 no hydrogen 3.232 N/A ARG 81.A NH2 ASP 84.A OD1 no hydrogen 3.479 N/A ARG 81.A NH2 ASP 84.A OD2 no hydrogen 2.956 N/A SER 83.A N ASP 31.A OD1 no hydrogen 2.731 N/A SER 83.A OG ASP 31.A OD1 no hydrogen 3.310 N/A SER 83.A OG ASP 31.A OD2 no hydrogen 2.585 N/A GLU 86.A N ASP 84.A OD1 no hydrogen 3.168 N/A SER 88.A N LEU 79.A O no hydrogen 2.929 N/A SER 88.A OG GLU 89.A O no hydrogen 2.998 N/A LYS 91.A N VAL 77.A O no hydrogen 2.852 N/A PHE 93.A N VAL 75.A O no hydrogen 2.903 N/A LEU 94.A N THR 10.A O no hydrogen 2.973 N/A TYR 95.A N ALA 73.A O no hydrogen 2.856 N/A TYR 95.A OH PRO 62.A O no hydrogen 2.620 N/A TYR 96.A N GLY 12.A O no hydrogen 2.876 N/A