Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ci7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.798 N/A VAL 11.A N ALA 22.A O no hydrogen 2.824 N/A ILE 13.A N LYS 20.A O no hydrogen 2.733 N/A LYS 14.A N GLU 65.A O no hydrogen 3.042 N/A VAL 15.A N GLN 18.A O no hydrogen 2.993 N/A GLN 18.A N VAL 15.A O no hydrogen 2.802 N/A LYS 20.A N ILE 13.A O no hydrogen 2.968 N/A LYS 20.A NZ GLU 34.A O no hydrogen 2.847 N/A LYS 20.A NZ GLU 35.A O no hydrogen 3.107 N/A ALA 22.A N VAL 11.A O no hydrogen 2.971 N/A LEU 23.A N ASN 83.A O no hydrogen 2.645 N/A LEU 24.A N PRO 9.A O no hydrogen 3.055 N/A ASP 25.A N ILE 85.A O no hydrogen 3.079 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.898 N/A ALA 28.A N ASP 25.A O no hydrogen 3.308 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.722 N/A VAL 32.A N ILE 84.A O no hydrogen 3.110 N/A LEU 33.A N LEU 76.A O no hydrogen 2.793 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.219 N/A LYS 43.A N GLN 58.A O no hydrogen 3.173 N/A LYS 45.A N VAL 56.A O no hydrogen 3.014 N/A ILE 47.A N ILE 54.A O no hydrogen 2.905 N/A GLY 52.A N GLY 49.A O no hydrogen 2.559 N/A ILE 54.A N ILE 47.A O no hydrogen 3.180 N/A VAL 56.A N LYS 45.A O no hydrogen 2.879 N/A ARG 57.A N VAL 77.A O no hydrogen 2.931 N/A GLN 58.A N LYS 43.A O no hydrogen 2.861 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.115 N/A TYR 59.A N VAL 75.A O no hydrogen 2.975 N/A ILE 62.A N GLY 73.A O no hydrogen 2.744 N/A ILE 64.A N ALA 71.A O no hydrogen 2.700 N/A GLU 65.A N LYS 14.A O no hydrogen 3.057 N/A ILE 66.A N LYS 69.A O no hydrogen 2.923 N/A LYS 69.A N ILE 66.A O no hydrogen 3.232 N/A ALA 71.A N ILE 64.A O no hydrogen 2.731 N/A GLY 73.A N ILE 62.A O no hydrogen 3.006 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.547 N/A VAL 75.A N TYR 59.A O no hydrogen 2.852 N/A LEU 76.A N THR 31.A O no hydrogen 2.859 N/A VAL 77.A N ARG 57.A O no hydrogen 2.809 N/A GLY 78.A N LEU 33.A O no hydrogen 2.937 N/A THR 80.A N GLU 34.A OE1 no hydrogen 3.339 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.699 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.925 N/A ILE 84.A N VAL 32.A O no hydrogen 2.910 N/A ILE 85.A N LEU 23.A O no hydrogen 2.691 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.070 N/A ARG 87.A N ALA 28.A O no hydrogen 2.975 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.780 N/A ASN 88.A N ASP 29.A O no hydrogen 3.412 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.065 N/A MET 89.A N GLY 86.A O no hydrogen 3.064 N/A LEU 90.A N GLY 86.A O no hydrogen 2.959 N/A THR 91.A N ARG 87.A O no hydrogen 2.930 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.703 N/A LEU 93.A N MET 89.A O no hydrogen 3.058 N/A LEU 93.A N LEU 90.A O no hydrogen 3.221 N/A GLY 94.A N THR 91.A O no hydrogen 3.013 N/A CYS 95.A N LEU 90.A O no hydrogen 2.844 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.809 N/A