Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qi4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.813 N/A VAL 11.A N ALA 22.A O no hydrogen 2.850 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.561 N/A ILE 13.A N LYS 20.A O no hydrogen 2.836 N/A ARG 14.A N.A GLU 65.A O.A no hydrogen 2.911 N/A ARG 14.A N.A GLU 65.A O.B no hydrogen 2.884 N/A ARG 14.A N.B GLU 65.A O.A no hydrogen 2.919 N/A ARG 14.A N.B GLU 65.A O.B no hydrogen 2.889 N/A ARG 14.A NH2.B GLY 17.A O no hydrogen 3.015 N/A ILE 15.A N GLN 18.A O.A no hydrogen 2.959 N/A ILE 15.A N GLN 18.A O.B no hydrogen 2.975 N/A GLN 18.A N.A ILE 15.A O no hydrogen 3.066 N/A GLN 18.A N.B ILE 15.A O no hydrogen 3.067 N/A LYS 20.A N ILE 13.A O no hydrogen 3.047 N/A ALA 22.A N VAL 11.A O no hydrogen 2.927 N/A LEU 23.A N ASN 83.A O no hydrogen 2.917 N/A LEU 24.A N PRO 9.A O no hydrogen 2.932 N/A ASP 25.A N ILE 85.A O no hydrogen 2.900 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.176 N/A ALA 28.A N ASP 25.A O no hydrogen 3.045 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.770 N/A VAL 32.A N ILE 84.A O no hydrogen 2.968 N/A LEU 33.A N LEU 76.A O no hydrogen 2.778 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 3.048 N/A LYS 45.A N VAL 56.A O no hydrogen 2.984 N/A ILE 47.A N ILE 54.A O no hydrogen 3.088 N/A GLY 49.A N GLY 52.A O no hydrogen 2.870 N/A GLY 52.A N GLY 49.A O no hydrogen 3.408 N/A ILE 54.A N ILE 47.A O no hydrogen 2.902 N/A VAL 56.A N LYS 45.A O no hydrogen 2.826 N/A ARG 57.A N VAL 77.A O no hydrogen 2.824 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.059 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.009 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.825 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.426 N/A GLN 58.A N LYS 43.A O no hydrogen 2.822 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.869 N/A TYR 59.A N VAL 75.A O no hydrogen 2.887 N/A ILE 62.A N GLY 73.A O no hydrogen 2.842 N/A ILE 64.A N ALA 71.A O no hydrogen 2.905 N/A GLU 65.A N.A ARG 14.A O.A no hydrogen 3.002 N/A GLU 65.A N.A ARG 14.A O.B no hydrogen 3.008 N/A GLU 65.A N.B ARG 14.A O.A no hydrogen 3.017 N/A GLU 65.A N.B ARG 14.A O.B no hydrogen 3.023 N/A ILE 66.A N HIS 69.A O no hydrogen 2.731 N/A CYS 67.A N THR 12.A O no hydrogen 3.172 N/A HIS 69.A N ILE 66.A O no hydrogen 2.823 N/A ALA 71.A N ILE 64.A O no hydrogen 2.797 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.853 N/A GLY 73.A N ILE 62.A O no hydrogen 3.042 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.924 N/A VAL 75.A N TYR 59.A O no hydrogen 2.854 N/A LEU 76.A N THR 31.A O no hydrogen 2.904 N/A VAL 77.A N ARG 57.A O no hydrogen 2.835 N/A GLY 78.A N LEU 33.A O no hydrogen 2.969 N/A THR 80.A N GLY 78.A O no hydrogen 2.843 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.700 N/A ASN 83.A ND2 GLU 21.A O.A no hydrogen 2.988 N/A ASN 83.A ND2 GLU 21.A O.B no hydrogen 2.955 N/A ILE 84.A N VAL 32.A O no hydrogen 2.829 N/A ILE 85.A N LEU 23.A O no hydrogen 2.797 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.038 N/A ARG 87.A N ALA 28.A O no hydrogen 2.801 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.853 N/A ASN 88.A N ASP 29.A O no hydrogen 3.310 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.904 N/A LEU 89.A N GLY 86.A O no hydrogen 3.099 N/A LEU 90.A N GLY 86.A O no hydrogen 2.977 N/A THR 91.A N ARG 87.A O no hydrogen 3.060 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.163 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.257 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.916 N/A ILE 93.A N LEU 89.A O no hydrogen 3.175 N/A GLY 94.A N THR 91.A O no hydrogen 3.082 N/A CYS 95.A N LEU 90.A O no hydrogen 2.946 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.916 N/A