Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.927 N/A VAL 11.A N ALA 22.A O no hydrogen 2.863 N/A ILE 13.A N LYS 20.A O no hydrogen 2.727 N/A LYS 14.A N GLU 65.A O no hydrogen 2.872 N/A ILE 15.A N GLN 18.A O no hydrogen 2.906 N/A GLN 18.A N ILE 15.A O no hydrogen 2.981 N/A GLN 18.A NE2 ASN 37.A O no hydrogen 3.299 N/A LYS 20.A N ILE 13.A O no hydrogen 2.985 N/A ALA 22.A N VAL 11.A O no hydrogen 2.876 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 2.888 N/A ASP 25.A N ILE 85.A O no hydrogen 2.967 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.927 N/A ALA 28.A N ASP 25.A O no hydrogen 3.132 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.875 N/A VAL 32.A N ILE 84.A O no hydrogen 2.953 N/A LEU 33.A N LEU 76.A O no hydrogen 2.665 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.830 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 2.986 N/A ILE 47.A N ILE 54.A O no hydrogen 2.983 N/A GLY 49.A N GLY 52.A O no hydrogen 2.880 N/A GLY 52.A N GLY 49.A O no hydrogen 3.163 N/A ILE 54.A N ILE 47.A O no hydrogen 2.961 N/A VAL 56.A N LYS 45.A O no hydrogen 2.753 N/A ARG 57.A N VAL 77.A O no hydrogen 2.843 N/A GLN 58.A N LYS 43.A O no hydrogen 2.998 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.003 N/A TYR 59.A N VAL 75.A O no hydrogen 2.907 N/A ILE 62.A N GLY 73.A O no hydrogen 2.839 N/A ILE 64.A N ALA 71.A O no hydrogen 2.813 N/A GLU 65.A N LYS 14.A O no hydrogen 2.910 N/A ILE 66.A N HIS 69.A O no hydrogen 2.699 N/A CYS 67.A N THR 12.A O no hydrogen 3.015 N/A HIS 69.A N ILE 66.A O no hydrogen 2.970 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.152 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.315 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 2.975 N/A ALA 71.A N ILE 64.A O no hydrogen 2.854 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.062 N/A GLY 73.A N ILE 62.A O no hydrogen 3.030 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.015 N/A VAL 75.A N TYR 59.A O no hydrogen 2.806 N/A LEU 76.A N THR 31.A O no hydrogen 2.872 N/A VAL 77.A N ARG 57.A O no hydrogen 2.952 N/A GLY 78.A N LEU 33.A O no hydrogen 3.089 N/A THR 80.A N GLY 78.A O no hydrogen 2.622 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.722 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.364 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.901 N/A ILE 84.A N VAL 32.A O no hydrogen 2.823 N/A ILE 85.A N LEU 23.A O no hydrogen 2.855 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.076 N/A ARG 87.A N ALA 28.A O no hydrogen 2.836 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.787 N/A ASN 88.A N ASP 29.A O no hydrogen 3.324 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.037 N/A LEU 89.A N GLY 86.A O no hydrogen 2.999 N/A LEU 90.A N GLY 86.A O no hydrogen 2.943 N/A THR 91.A N ARG 87.A O no hydrogen 3.113 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.243 N/A GLN 92.A N LEU 89.A O no hydrogen 3.000 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.422 N/A ILE 93.A N LEU 89.A O no hydrogen 3.380 N/A ILE 93.A N LEU 90.A O no hydrogen 3.237 N/A GLY 94.A N THR 91.A O no hydrogen 3.130 N/A CYS 95.A N LEU 90.A O no hydrogen 3.090 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.936 N/A