Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 20.A O no hydrogen 2.881 N/A THR 5.A N ASP 67.A OD1 no hydrogen 2.782 N/A LEU 6.A N LEU 18.A O no hydrogen 2.922 N/A LEU 7.A N ASP 69.A O no hydrogen 2.865 N/A LEU 8.A N LEU 16.A O no hydrogen 2.825 N/A ARG 9.A N VAL 71.A O no hydrogen 2.926 N/A ARG 9.A NE ASP 15.A OD1 no hydrogen 3.064 N/A ARG 9.A NH2 ASP 15.A OD2 no hydrogen 2.830 N/A SER 10.A OG SER 13.A O no hydrogen 2.948 N/A SER 13.A N SER 10.A OG no hydrogen 2.833 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.451 N/A LEU 16.A N LEU 8.A O no hydrogen 3.208 N/A LEU 18.A N LEU 6.A O no hydrogen 3.078 N/A ILE 20.A N ILE 4.A O no hydrogen 2.876 N/A VAL 22.A N LYS 2.A O no hydrogen 2.830 N/A PHE 24.A N PRO 21.A O no hydrogen 3.086 N/A THR 25.A N ASP 28.A OD2 no hydrogen 2.935 N/A VAL 26.A N ASP 58.A O no hydrogen 2.820 N/A LYS 27.A N PRO 56.A O no hydrogen 2.965 N/A LYS 27.A NZ GLU 43.A OE1 no hydrogen 3.399 N/A ASP 28.A N THR 25.A OG1 no hydrogen 2.937 N/A LEU 29.A N THR 25.A O no hydrogen 2.960 N/A ILE 30.A N VAL 26.A O no hydrogen 2.938 N/A LYS 31.A N LYS 27.A O no hydrogen 2.828 N/A ARG 32.A N ASP 28.A O no hydrogen 2.855 N/A TYR 33.A N LEU 29.A O no hydrogen 2.973 N/A CYS 34.A N ILE 30.A O no hydrogen 2.882 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.363 N/A THR 35.A N LYS 31.A O no hydrogen 3.107 N/A THR 35.A OG1 ARG 32.A O no hydrogen 3.319 N/A GLU 36.A N ARG 32.A O no hydrogen 2.957 N/A VAL 37.A N TYR 33.A O no hydrogen 2.918 N/A ILE 39.A N CYS 34.A O no hydrogen 2.973 N/A ILE 45.A N HIS 42.A O no hydrogen 3.348 N/A ARG 46.A N VAL 74.A O no hydrogen 3.030 N/A GLU 48.A N SER 72.A O no hydrogen 2.781 N/A PHE 49.A N GLU 52.A O no hydrogen 2.997 N/A GLY 51.A N GLU 48.A OE2 no hydrogen 2.906 N/A GLU 52.A N PHE 49.A O no hydrogen 3.085 N/A LEU 54.A N LEU 47.A O no hydrogen 2.923 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.982 N/A ASP 58.A N ASP 55.A O no hydrogen 2.951 N/A VAL 60.A N PHE 24.A O no hydrogen 2.823 N/A GLN 61.A N VAL 22.A O no hydrogen 2.904 N/A SER 62.A N GLN 59.A O no hydrogen 2.789 N/A THR 63.A N VAL 60.A O no hydrogen 3.050 N/A THR 63.A OG1 VAL 60.A O no hydrogen 2.696 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.150 N/A GLU 66.A N ASP 69.A OD2 no hydrogen 2.767 N/A GLU 68.A N THR 5.A O no hydrogen 2.675 N/A ASP 69.A N GLU 66.A O no hydrogen 2.948 N/A VAL 71.A N LEU 7.A O no hydrogen 2.695 N/A SER 72.A N GLU 48.A O no hydrogen 2.904 N/A VAL 73.A N ARG 9.A O no hydrogen 2.808 N/A VAL 74.A N ARG 46.A O no hydrogen 2.840 N/A