Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 112.A OD1 no hydrogen 3.200 N/A ASN 3.A N ASP 112.A OD2 no hydrogen 2.726 N/A ARG 4.A N ASP 112.A OD1 no hydrogen 3.022 N/A ARG 4.A NE GLU 32.A OE1 no hydrogen 2.884 N/A ARG 4.A NH1 ARG 109.A O no hydrogen 2.700 N/A ARG 4.A NH2 GLU 32.A OE1 no hydrogen 2.770 N/A ILE 5.A N GLU 32.A O no hydrogen 2.735 N/A MET 6.A N LEU 113.A O no hydrogen 2.823 N/A VAL 7.A N TYR 34.A O no hydrogen 2.731 N/A VAL 9.A N LEU 36.A O no hydrogen 2.789 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.969 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.554 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.362 N/A ALA 15.A N SER 12.A OG no hydrogen 3.133 N/A VAL 16.A N SER 12.A O no hydrogen 3.201 N/A LYS 17.A N LYS 13.A O no hydrogen 3.156 N/A ALA 18.A N GLY 14.A O no hydrogen 3.085 N/A LEU 19.A N ALA 15.A O no hydrogen 2.813 N/A GLU 20.A N VAL 16.A O no hydrogen 2.927 N/A LYS 21.A N LYS 17.A O no hydrogen 3.244 N/A GLY 22.A N ALA 18.A O no hydrogen 2.928 N/A VAL 23.A N LEU 19.A O no hydrogen 2.836 N/A GLY 24.A N GLU 20.A O no hydrogen 3.151 N/A LEU 25.A N LYS 21.A O no hydrogen 3.002 N/A GLN 26.A N GLY 22.A O no hydrogen 2.888 N/A GLN 26.A NE2 ALA 31.A O no hydrogen 3.002 N/A GLN 27.A N VAL 23.A O no hydrogen 2.949 N/A GLN 27.A NE2 GLN 26.A OE1 no hydrogen 2.781 N/A LEU 28.A N GLY 24.A O no hydrogen 3.050 N/A THR 29.A N LEU 25.A O no hydrogen 2.957 N/A THR 29.A N GLN 26.A O no hydrogen 3.288 N/A THR 29.A OG1 PHE 2.A O no hydrogen 3.332 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.859 N/A GLY 30.A N GLN 26.A O no hydrogen 2.614 N/A ALA 31.A N THR 29.A OG1 no hydrogen 3.270 N/A GLU 32.A N ASN 3.A O no hydrogen 2.863 N/A LEU 33.A N LYS 88.A O no hydrogen 2.786 N/A TYR 34.A N ILE 5.A O no hydrogen 2.693 N/A ILE 35.A N ARG 90.A O no hydrogen 2.794 N/A LEU 36.A N VAL 7.A O no hydrogen 3.111 N/A CYS 37.A N PHE 92.A O no hydrogen 3.095 N/A CYS 37.A SG VAL 9.A O no hydrogen 3.353 N/A CYS 37.A SG VAL 38.A O no hydrogen 4.016 N/A PHE 39.A N LYS 94.A O no hydrogen 2.897 N/A GLU 46.A N HIS 42.A O no hydrogen 3.319 N/A ALA 47.A N SER 43.A O no hydrogen 2.739 N/A SER 48.A N LEU 45.A O no hydrogen 3.405 N/A SER 48.A OG LEU 45.A O no hydrogen 3.342 N/A ARG 53.A N GLU 46.A OE1 no hydrogen 2.968 N/A LEU 57.A N PRO 54.A O no hydrogen 2.968 N/A ASP 58.A N GLU 55.A O no hydrogen 3.193 N/A ALA 63.A N PRO 60.A O no hydrogen 3.064 N/A ASP 66.A N ASP 62.A O no hydrogen 2.901 N/A TYR 67.A N ALA 63.A O no hydrogen 3.126 N/A ALA 68.A N LEU 64.A O no hydrogen 3.014 N/A THR 69.A N LYS 65.A O no hydrogen 2.832 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.812 N/A GLU 70.A N ASP 66.A O no hydrogen 3.032 N/A ILE 71.A N TYR 67.A O no hydrogen 3.029 N/A ALA 72.A N ALA 68.A O no hydrogen 2.959 N/A VAL 73.A N THR 69.A O no hydrogen 2.929 N/A GLN 74.A N GLU 70.A O no hydrogen 2.875 N/A ALA 75.A N ILE 71.A O no hydrogen 3.057 N/A LYS 76.A N ALA 72.A O no hydrogen 2.918 N/A LYS 76.A NZ VAL 89.A O no hydrogen 2.950 N/A THR 77.A N VAL 73.A O no hydrogen 2.895 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.923 N/A ARG 78.A N GLN 74.A O no hydrogen 2.846 N/A ALA 79.A N ALA 75.A O no hydrogen 2.856 N/A THR 80.A N LYS 76.A O no hydrogen 3.018 N/A THR 80.A OG1 LYS 76.A O no hydrogen 3.283 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.826 N/A GLU 81.A N THR 77.A O no hydrogen 2.921 N/A LEU 82.A N ARG 78.A O no hydrogen 2.935 N/A GLY 83.A N THR 80.A O no hydrogen 3.039 N/A VAL 84.A N ALA 79.A O no hydrogen 3.110 N/A LYS 88.A N PRO 85.A O no hydrogen 2.904 N/A LYS 88.A NZ GLY 30.A O no hydrogen 3.085 N/A VAL 89.A N ALA 86.A O no hydrogen 3.269 N/A ARG 90.A N LEU 33.A O no hydrogen 2.942 N/A PHE 92.A N ILE 35.A O no hydrogen 2.681 N/A LYS 94.A N CYS 37.A O no hydrogen 3.169 N/A GLY 96.A N PHE 39.A O no hydrogen 2.776 N/A SER 99.A OG VAL 132.A O no hydrogen 3.524 N/A THR 101.A N ARG 97.A O no hydrogen 2.704 N/A THR 101.A OG1 ARG 97.A O no hydrogen 2.679 N/A ILE 102.A N PRO 98.A O no hydrogen 2.752 N/A VAL 103.A N SER 99.A O no hydrogen 3.120 N/A ARG 104.A N ARG 100.A O no hydrogen 2.983 N/A PHE 105.A N THR 101.A O no hydrogen 2.891 N/A ALA 106.A N ILE 102.A O no hydrogen 2.899 N/A ARG 107.A N VAL 103.A O no hydrogen 3.105 N/A LYS 108.A N ARG 104.A O no hydrogen 2.850 N/A ARG 109.A N PHE 105.A O no hydrogen 2.885 N/A GLU 110.A N ARG 107.A O no hydrogen 3.205 N/A CYS 111.A N ALA 106.A O no hydrogen 2.980 N/A ASP 112.A N ARG 4.A O no hydrogen 2.974 N/A VAL 114.A N PRO 143.A O no hydrogen 3.023 N/A VAL 115.A N MET 6.A O no hydrogen 2.774 N/A ILE 116.A N LEU 145.A O no hydrogen 2.854 N/A ALA 118.A N VAL 147.A O no hydrogen 2.748 N/A GLN 119.A NE2 ASP 124.A OD1 no hydrogen 3.194 N/A GLN 119.A NE2 SER 126.A O no hydrogen 2.941 N/A GLN 119.A NE2 LEU 128.A O no hydrogen 2.881 N/A GLY 123.A N GLY 120.A O no hydrogen 3.044 N/A ASP 124.A N GLN 119.A OE1 no hydrogen 2.913 N/A LEU 128.A N SER 126.A OG no hydrogen 3.223 N/A GLY 130.A N ALA 118.A O no hydrogen 2.824 N/A GLN 134.A N GLY 130.A O no hydrogen 2.873 N/A ARG 135.A N SER 131.A O no hydrogen 3.032 N/A VAL 136.A N VAL 132.A O no hydrogen 2.825 N/A ALA 137.A N ALA 133.A O no hydrogen 2.841 N/A GLY 138.A N GLN 134.A O no hydrogen 3.254 N/A SER 139.A N ARG 135.A O no hydrogen 2.961 N/A SER 139.A N VAL 136.A O no hydrogen 3.237 N/A SER 139.A OG ARG 135.A O no hydrogen 2.736 N/A ALA 140.A N VAL 136.A O no hydrogen 2.886 N/A CYS 142.A SG CYS 111.A O no hydrogen 3.686 N/A CYS 142.A SG PRO 143.A O no hydrogen 3.649 N/A LEU 145.A N VAL 114.A O no hydrogen 2.732 N/A VAL 147.A N ILE 116.A O no hydrogen 2.863 N/A