Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ARG 8.A O no hydrogen 3.495 N/A LEU 10.A N ARG 8.A O no hydrogen 2.915 N/A VAL 11.A N ALA 22.A O no hydrogen 2.774 N/A ILE 13.A N LYS 20.A O no hydrogen 2.762 N/A LYS 14.A N GLU 65.A O no hydrogen 2.973 N/A ILE 15.A N GLN 18.A O no hydrogen 2.844 N/A GLN 18.A N ILE 15.A O no hydrogen 2.829 N/A LYS 20.A N ILE 13.A O no hydrogen 2.974 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.385 N/A ALA 22.A N VAL 11.A O no hydrogen 2.757 N/A LEU 23.A N ASN 83.A O no hydrogen 2.844 N/A LEU 24.A N PRO 9.A O no hydrogen 2.968 N/A ASP 25.A N ILE 85.A O no hydrogen 2.997 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.854 N/A ALA 28.A N ASP 25.A O no hydrogen 3.251 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.811 N/A VAL 32.A N VAL 84.A O no hydrogen 3.037 N/A ILE 33.A N LEU 76.A O no hydrogen 2.781 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.812 N/A LYS 43.A N GLN 58.A O no hydrogen 3.293 N/A LYS 45.A N VAL 56.A O no hydrogen 3.027 N/A ILE 47.A N ILE 54.A O no hydrogen 3.062 N/A GLY 49.A N GLY 52.A O no hydrogen 2.970 N/A GLY 52.A N GLY 49.A O no hydrogen 3.055 N/A ILE 54.A N ILE 47.A O no hydrogen 2.974 N/A VAL 56.A N LYS 45.A O no hydrogen 2.829 N/A ARG 57.A N VAL 77.A O no hydrogen 2.739 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.219 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.160 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.352 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.163 N/A GLN 58.A N LYS 43.A O no hydrogen 2.933 N/A TYR 59.A N VAL 75.A O no hydrogen 2.973 N/A ILE 62.A N GLY 73.A O no hydrogen 2.761 N/A ILE 64.A N ALA 71.A O no hydrogen 2.773 N/A GLU 65.A N LYS 14.A O no hydrogen 2.965 N/A ILE 66.A N HIS 69.A O no hydrogen 2.732 N/A HIS 69.A N ILE 66.A O no hydrogen 2.762 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.008 N/A ALA 71.A N ILE 64.A O no hydrogen 2.782 N/A GLY 73.A N ILE 62.A O no hydrogen 3.018 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.629 N/A VAL 75.A N TYR 59.A O no hydrogen 2.869 N/A LEU 76.A N THR 31.A O no hydrogen 2.833 N/A VAL 77.A N ARG 57.A O no hydrogen 2.838 N/A GLY 78.A N ILE 33.A O no hydrogen 3.032 N/A THR 80.A N GLY 78.A O no hydrogen 2.868 N/A THR 80.A OG1 PHE 82.A O no hydrogen 2.612 N/A PHE 82.A N THR 80.A OG1 no hydrogen 3.330 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.065 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 2.944 N/A VAL 84.A N VAL 32.A O no hydrogen 2.902 N/A ILE 85.A N LEU 23.A O no hydrogen 2.772 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.992 N/A ARG 87.A N ALA 28.A O no hydrogen 2.904 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.750 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.939 N/A LEU 89.A N GLY 86.A O no hydrogen 3.083 N/A LEU 90.A N GLY 86.A O no hydrogen 2.952 N/A THR 91.A N ARG 87.A O no hydrogen 3.179 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.195 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.463 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.191 N/A GLY 94.A N THR 91.A O no hydrogen 2.878 N/A CYS 95.A N LEU 90.A O no hydrogen 2.924 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.863 N/A