Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9hvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.728 N/A ILE 13.A N LYS 20.A O no hydrogen 2.992 N/A LYS 14.A N GLU 65.A O no hydrogen 2.814 N/A ILE 15.A N GLN 18.A O no hydrogen 3.222 N/A GLN 18.A N ILE 15.A O no hydrogen 3.319 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.389 N/A GLN 18.A NE2 ASN 37.A O no hydrogen 3.628 N/A LYS 20.A N ILE 13.A O no hydrogen 3.135 N/A ALA 22.A N VAL 11.A O no hydrogen 2.785 N/A LEU 23.A N ASN 83.A O no hydrogen 2.837 N/A LEU 24.A N PRO 9.A O no hydrogen 3.193 N/A ASP 25.A N ILE 85.A O no hydrogen 3.056 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.814 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.011 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.678 N/A LEU 33.A N LEU 76.A O no hydrogen 2.852 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.168 N/A LYS 43.A N GLN 58.A O no hydrogen 3.178 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 2.845 N/A LYS 45.A N VAL 56.A O no hydrogen 2.922 N/A ILE 47.A N ILE 54.A O no hydrogen 3.195 N/A GLY 49.A N GLY 52.A O no hydrogen 2.966 N/A ILE 54.A N ILE 47.A O no hydrogen 3.000 N/A VAL 56.A N LYS 45.A O no hydrogen 2.896 N/A ARG 57.A N VAL 77.A O no hydrogen 2.939 N/A ARG 57.A NE GLU 35.A OE2 no hydrogen 3.195 N/A GLN 58.A N LYS 43.A O no hydrogen 2.802 N/A TYR 59.A N VAL 75.A O no hydrogen 2.822 N/A TYR 59.A OH LEU 38.A O no hydrogen 2.805 N/A ILE 62.A N GLY 73.A O no hydrogen 2.865 N/A ILE 64.A N ALA 71.A O no hydrogen 3.006 N/A GLU 65.A N LYS 14.A O no hydrogen 3.300 N/A ILE 66.A N HIS 69.A O no hydrogen 2.811 N/A CYS 67.A N THR 12.A O no hydrogen 3.152 N/A HIS 69.A N ILE 66.A O no hydrogen 2.702 N/A ALA 71.A N ILE 64.A O no hydrogen 2.993 N/A GLY 73.A N ILE 62.A O no hydrogen 3.011 N/A VAL 75.A N TYR 59.A O no hydrogen 2.762 N/A LEU 76.A N THR 31.A O no hydrogen 3.143 N/A VAL 77.A N ARG 57.A O no hydrogen 3.060 N/A GLY 78.A N LEU 33.A O no hydrogen 3.040 N/A THR 80.A N GLY 78.A O no hydrogen 3.023 N/A THR 80.A OG1 VAL 82.A O no hydrogen 3.212 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.897 N/A ILE 84.A N VAL 32.A O no hydrogen 2.879 N/A ILE 85.A N LEU 23.A O no hydrogen 2.979 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.313 N/A ARG 87.A N ALA 28.A O no hydrogen 2.910 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.998 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.322 N/A LEU 89.A N GLY 86.A O no hydrogen 2.892 N/A LEU 90.A N GLY 86.A O no hydrogen 2.937 N/A THR 91.A N ARG 87.A O no hydrogen 3.293 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.104 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.993 N/A ILE 93.A N LEU 89.A O no hydrogen 3.012 N/A GLY 94.A N THR 91.A O no hydrogen 2.747 N/A CYS 95.A N LEU 90.A O no hydrogen 3.097 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.308 N/A