Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASN 96.A O no hydrogen 2.977 N/A TYR 4.A N ILE 98.A O no hydrogen 2.796 N/A ALA 5.A N SER 3.A OG no hydrogen 2.934 N/A ASP 6.A N SER 3.A O no hydrogen 3.029 N/A SER 7.A N TYR 4.A O no hydrogen 3.067 N/A SER 8.A OG TYR 4.A O no hydrogen 2.719 N/A ARG 9.A N GLU 23.A O no hydrogen 2.749 N/A ARG 9.A NE GLU 23.A OE1 no hydrogen 2.832 N/A ARG 9.A NH2 GLU 23.A OE1 no hydrogen 3.503 N/A ASN 10.A ND2 GLU 23.A OE1 no hydrogen 2.848 N/A ASN 10.A ND2 GLU 23.A OE2 no hydrogen 3.526 N/A VAL 12.A N ARG 21.A O no hydrogen 2.925 N/A THR 14.A N.A THR 19.A O no hydrogen 2.842 N/A THR 14.A N.B THR 19.A O no hydrogen 2.800 N/A ASN 15.A N.A THR 14.A OG1.A no hydrogen 2.827 N/A ASN 15.A ND2.A THR 19.A OG1 no hydrogen 3.014 N/A ASN 15.A ND2.B THR 19.A OG1 no hydrogen 3.129 N/A GLY 17.A N THR 14.A O.B no hydrogen 2.974 N/A ARG 18.A N THR 14.A O.A no hydrogen 3.195 N/A ARG 18.A N THR 14.A O.B no hydrogen 3.088 N/A ARG 18.A N ASN 15.A O.A no hydrogen 3.323 N/A ARG 18.A N ASN 15.A O.B no hydrogen 3.375 N/A ARG 18.A NE ASN 15.A O.A no hydrogen 2.894 N/A ARG 18.A NE ASN 15.A O.B no hydrogen 2.854 N/A ARG 18.A NH2 ASN 15.A OD1.B no hydrogen 2.827 N/A THR 19.A N THR 14.A O.A no hydrogen 3.039 N/A THR 19.A N THR 14.A O.B no hydrogen 3.294 N/A LEU 20.A N LEU 36.A O no hydrogen 2.879 N/A ARG 21.A N VAL 12.A O no hydrogen 2.876 N/A ARG 21.A NH1 GLU 35.A OE2 no hydrogen 2.758 N/A ALA 22.A N SER 34.A O no hydrogen 2.965 N/A GLU 23.A N ARG 9.A O no hydrogen 2.958 N/A CYS 24.A N VAL 32.A O no hydrogen 2.810 N/A CYS 24.A SG SER 8.A OG no hydrogen 3.414 N/A ARG 25.A N SER 7.A O no hydrogen 2.952 N/A ASN 26.A N ASN 30.A O no hydrogen 2.704 N/A ALA 27.A N ASN 102.A OD1 no hydrogen 2.753 N/A ASP 28.A N ASN 26.A OD1 no hydrogen 3.024 N/A GLY 29.A N ASN 26.A O no hydrogen 2.853 N/A ASN 30.A N ASN 26.A OD1 no hydrogen 2.881 N/A VAL 32.A N CYS 24.A O no hydrogen 2.839 N/A SER 34.A N ALA 22.A O no hydrogen 2.922 N/A LEU 36.A N LEU 20.A O no hydrogen 2.857 N/A LEU 38.A N ARG 18.A O no hydrogen 2.799 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.974 N/A THR 40.A N ASP 37.A O no hydrogen 2.998 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.696 N/A ILE 41.A N LEU 38.A O no hydrogen 3.098 N/A ILE 42.A N LEU 38.A O no hydrogen 2.869 N/A GLY 43.A N GLN 50.A O no hydrogen 2.868 N/A ASN 44.A ND2 THR 59.A O no hydrogen 3.496 N/A ASN 44.A ND2 THR 59.A OG1 no hydrogen 2.821 N/A ASN 44.A ND2 ARG 82.A O.A no hydrogen 2.845 N/A ASN 44.A ND2 ARG 82.A O.B no hydrogen 3.046 N/A ASN 45.A N HIS 48.A O no hydrogen 2.816 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 2.810 N/A HIS 48.A N ASN 45.A O no hydrogen 3.045 N/A GLN 50.A N GLY 43.A O no hydrogen 2.853 N/A GLY 52.A N ILE 41.A O no hydrogen 2.777 N/A GLY 53.A N GLN 50.A O no hydrogen 3.021 N/A ASN 55.A N ASP 39.A O no hydrogen 2.814 N/A PHE 56.A N ILE 42.A O no hydrogen 3.129 N/A THR 57.A N ASP 39.A OD1 no hydrogen 2.989 N/A THR 57.A OG1 ASP 39.A OD1 no hydrogen 3.371 N/A THR 57.A OG1 ASP 39.A OD2 no hydrogen 2.567 N/A GLU 58.A N ASN 55.A O no hydrogen 3.147 N/A THR 59.A N PHE 56.A O no hydrogen 3.141 N/A THR 59.A OG1 PHE 56.A O no hydrogen 3.561 N/A ALA 60.A N THR 57.A O no hydrogen 3.366 N/A GLU 61.A N ARG 80.A O no hydrogen 2.838 N/A ARG 64.A N.A ARG 78.A O no hydrogen 2.826 N/A ARG 64.A N.B ARG 78.A O no hydrogen 2.866 N/A ARG 64.A NH2.A ILE 63.A O no hydrogen 2.888 N/A HIS 66.A N ILE 76.A O no hydrogen 3.052 N/A LYS 68.A N HIS 66.A ND1 no hydrogen 3.061 N/A GLU 69.A N GLN 74.A O.A no hydrogen 2.807 N/A GLU 69.A N GLN 74.A O.B no hydrogen 2.745 N/A GLU 73.A N GLY 70.A O no hydrogen 3.082 N/A GLN 74.A N.A GLU 69.A O no hydrogen 2.984 N/A GLN 74.A N.B GLU 69.A O no hydrogen 2.944 N/A GLN 74.A NE2.A ALA 72.A O no hydrogen 3.239 N/A GLN 74.A NE2.B ALA 72.A O no hydrogen 2.792 N/A ILE 76.A N HIS 66.A O no hydrogen 2.980 N/A LEU 77.A N.A VAL 93.A O no hydrogen 2.896 N/A LEU 77.A N.B VAL 93.A O no hydrogen 2.842 N/A ARG 78.A N ARG 64.A O.A no hydrogen 2.744 N/A ARG 78.A N ARG 64.A O.B no hydrogen 2.973 N/A ARG 78.A NE GLU 69.A OE1 no hydrogen 2.938 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.855 N/A ALA 79.A N ARG 91.A O no hydrogen 3.127 N/A ARG 80.A N GLU 61.A O no hydrogen 2.868 N/A ARG 80.A NH1 GLU 61.A OE1 no hydrogen 3.093 N/A ARG 80.A NH1 ASP 62.A OD2 no hydrogen 3.066 N/A LEU 81.A N HIS 89.A O no hydrogen 2.907 N/A ARG 82.A N.A THR 59.A O no hydrogen 3.088 N/A ARG 82.A N.B THR 59.A O no hydrogen 3.116 N/A ARG 82.A NH2.B GLY 86.A O no hydrogen 3.093 N/A ASP 83.A N GLU 87.A O no hydrogen 2.838 N/A CYS 84.A N ASP 46.A OD1 no hydrogen 2.862 N/A CYS 84.A SG ASP 46.A OD1 no hydrogen 3.441 N/A GLY 86.A N ASP 83.A O no hydrogen 3.048 N/A GLU 87.A N ASP 83.A OD1 no hydrogen 2.991 N/A HIS 89.A N LEU 81.A O no hydrogen 2.939 N/A HIS 89.A NE2 ASP 83.A OD2 no hydrogen 2.828 N/A ARG 91.A N ALA 79.A O no hydrogen 2.887 N/A ARG 91.A NE GLY 47.A O no hydrogen 2.739 N/A VAL 93.A N LEU 77.A O.A no hydrogen 2.829 N/A VAL 93.A N LEU 77.A O.B no hydrogen 2.811 N/A ASN 94.A ND2 GLN 74.A OE1.A no hydrogen 3.106 N/A ASN 94.A ND2 GLN 74.A OE1.B no hydrogen 2.932 N/A LEU 95.A N PRO 75.A O no hydrogen 2.822 N/A ASN 96.A N ASN 94.A OD1 no hydrogen 2.878 N/A ASN 96.A ND2 GLN 74.A OE1.A no hydrogen 3.034 N/A ASN 96.A ND2 GLN 74.A OE1.B no hydrogen 3.312 N/A ILE 98.A N LEU 95.A O no hydrogen 2.968 N/A GLN 99.A N VAL 106.A O.A no hydrogen 2.799 N/A GLN 99.A N VAL 106.A O.B no hydrogen 2.815 N/A GLN 99.A NE2 GLN 108.A OE1 no hydrogen 2.931 N/A ASN 100.A ND2 SER 7.A O no hydrogen 3.378 N/A ASN 100.A ND2 SER 7.A OG no hydrogen 2.867 N/A ASN 100.A ND2 ARG 25.A O no hydrogen 2.866 N/A VAL 101.A N ARG 104.A O no hydrogen 2.883 N/A GLY 103.A N ASN 100.A OD1 no hydrogen 2.825 N/A ARG 104.A N VAL 101.A O no hydrogen 3.117 N/A LEU 105.A N SER 34.A OG no hydrogen 2.850 N/A VAL 106.A N.A GLN 99.A O no hydrogen 2.903 N/A VAL 106.A N.B GLN 99.A O no hydrogen 2.916 N/A