Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 3.A OD1 no hydrogen 3.150 N/A THR 7.A N ASN 3.A O no hydrogen 3.081 N/A THR 7.A OG1 ASN 3.A O no hydrogen 3.211 N/A HIS 8.A N SER 4.A O no hydrogen 2.792 N/A PHE 9.A N ARG 5.A O no hydrogen 2.839 N/A LEU 10.A N TYR 6.A O no hydrogen 2.993 N/A THR 11.A N THR 7.A O no hydrogen 3.110 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.226 N/A GLN 12.A N HIS 8.A O no hydrogen 2.949 N/A HIS 13.A ND1 THR 44.A O no hydrogen 2.851 N/A TYR 14.A N LEU 10.A O no hydrogen 3.086 N/A TYR 14.A OH GLY 48.A O no hydrogen 2.560 N/A ASP 15.A N ILE 46.A O no hydrogen 2.837 N/A ARG 21.A NE THR 79.A OG1 no hydrogen 2.900 N/A ARG 21.A NH1 GLN 77.A OE1 no hydrogen 2.845 N/A ARG 21.A NH2 GLN 77.A OE1 no hydrogen 2.689 N/A ARG 21.A NH2 VAL 78.A O no hydrogen 2.852 N/A TYR 25.A N ASP 22.A OD1 no hydrogen 3.177 N/A TYR 25.A OH ASP 15.A OD2 no hydrogen 2.634 N/A CYS 26.A N ASP 22.A O no hydrogen 3.318 N/A CYS 26.A SG THR 80.A O no hydrogen 4.022 N/A GLU 27.A N ASP 23.A O no hydrogen 2.970 N/A SER 28.A N ARG 24.A O no hydrogen 3.078 N/A ILE 29.A N TYR 25.A O no hydrogen 2.957 N/A MET 30.A N CYS 26.A O no hydrogen 2.787 N/A ARG 31.A N GLU 27.A O no hydrogen 3.480 N/A ARG 32.A N SER 28.A O no hydrogen 2.818 N/A ARG 33.A N ILE 29.A O no hydrogen 2.867 N/A ARG 33.A NH1 THR 11.A O no hydrogen 2.712 N/A ARG 33.A NH1 TYR 14.A O no hydrogen 2.748 N/A ARG 33.A NH2 TYR 14.A O no hydrogen 2.801 N/A GLY 34.A N ARG 31.A O no hydrogen 3.162 N/A LEU 35.A N MET 30.A O no hydrogen 2.866 N/A CYS 39.A N PRO 88.A O no hydrogen 2.803 N/A CYS 39.A SG PRO 88.A O no hydrogen 3.248 N/A LYS 40.A N LEU 35.A O no hydrogen 3.038 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 2.872 N/A ASN 43.A N CYS 81.A O no hydrogen 2.992 N/A ASN 43.A ND2 GLN 12.A O no hydrogen 2.702 N/A THR 44.A N GLN 117.A OE1 no hydrogen 2.810 N/A THR 44.A OG1 THR 80.A OG1 no hydrogen 2.687 N/A PHE 45.A N THR 79.A O no hydrogen 2.945 N/A ILE 46.A N HIS 13.A O no hydrogen 2.694 N/A HIS 47.A N GLN 77.A O no hydrogen 2.947 N/A HIS 47.A ND1 ASP 15.A O no hydrogen 2.868 N/A HIS 47.A NE2 THR 79.A OG1 no hydrogen 2.571 N/A GLY 48.A N ALA 16.A O no hydrogen 2.959 N/A SER 52.A N ASN 49.A OD1 no hydrogen 3.217 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 2.686 N/A LYS 54.A N LYS 50.A O no hydrogen 2.958 N/A ALA 55.A N ARG 51.A O no hydrogen 3.114 N/A ILE 56.A N ILE 53.A O no hydrogen 3.118 N/A CYS 57.A N LYS 54.A O no hydrogen 2.784 N/A GLU 58.A N ALA 55.A O no hydrogen 3.365 N/A ASN 61.A N ALA 55.A O no hydrogen 2.804 N/A ASN 61.A ND2 SER 52.A O no hydrogen 3.027 N/A ASN 61.A ND2 SER 74.A OG no hydrogen 2.887 N/A ASN 63.A N ILE 71.A O no hydrogen 3.015 N/A HIS 65.A N LEU 69.A O no hydrogen 2.982 N/A LEU 69.A N HIS 65.A O no hydrogen 2.973 N/A ARG 70.A N VAL 105.A O no hydrogen 2.551 N/A ARG 70.A NE ILE 56.A O no hydrogen 2.615 N/A ARG 70.A NH2 ILE 56.A O no hydrogen 3.435 N/A ARG 70.A NH2 GLU 58.A O no hydrogen 3.010 N/A ILE 71.A N ASN 63.A O no hydrogen 2.992 N/A SER 72.A N VAL 103.A O no hydrogen 2.832 N/A SER 72.A OG SER 74.A O no hydrogen 2.839 N/A SER 72.A OG VAL 103.A O no hydrogen 3.495 N/A LYS 73.A N ASN 61.A O no hydrogen 2.952 N/A LYS 73.A NZ ASN 59.A O no hydrogen 2.944 N/A LYS 73.A NZ ASN 59.A OD1 no hydrogen 3.543 N/A SER 74.A N ASN 61.A OD1 no hydrogen 2.921 N/A SER 74.A OG ASN 61.A OD1 no hydrogen 3.226 N/A PHE 76.A N ARG 101.A O no hydrogen 2.817 N/A VAL 78.A N GLY 99.A O no hydrogen 2.876 N/A THR 79.A N PHE 45.A O no hydrogen 3.043 N/A THR 79.A OG1 HIS 47.A NE2 no hydrogen 2.571 N/A THR 80.A N THR 97.A O no hydrogen 2.740 N/A THR 80.A OG1 THR 44.A OG1 no hydrogen 2.687 N/A CYS 81.A N ASN 43.A O no hydrogen 2.790 N/A LYS 82.A N ARG 95.A O no hydrogen 2.937 N/A LYS 82.A NZ ASP 41.A OD2 no hydrogen 3.146 N/A LEU 83.A N ASP 41.A O no hydrogen 2.876 N/A HIS 84.A N GLN 93.A O no hydrogen 3.222 N/A HIS 84.A NE2 GLN 93.A OE1 no hydrogen 2.858 N/A TRP 89.A N SER 87.A OG no hydrogen 3.400 N/A CYS 92.A SG THR 36.A O no hydrogen 3.618 N/A TYR 94.A N GLU 27.A OE2 no hydrogen 3.131 N/A TYR 94.A OH LYS 40.A O no hydrogen 2.714 N/A ARG 95.A N LYS 82.A O no hydrogen 2.862 N/A ALA 96.A N ASP 23.A OD1 no hydrogen 2.837 N/A THR 97.A N THR 80.A O no hydrogen 2.781 N/A GLY 99.A N VAL 78.A O no hydrogen 2.916 N/A ARG 101.A N PHE 76.A O no hydrogen 3.088 N/A ARG 101.A NE ASN 102.A O no hydrogen 2.829 N/A ARG 101.A NH2 ASN 102.A OD1 no hydrogen 3.103 N/A ASN 102.A ND2 SER 72.A O no hydrogen 3.320 N/A VAL 103.A N SER 72.A OG no hydrogen 2.920 N/A VAL 105.A N ARG 70.A O no hydrogen 2.749 N/A ALA 106.A N HIS 114.A O no hydrogen 3.073 N/A GLU 108.A N LEU 111.A O no hydrogen 2.719 N/A LEU 111.A N GLU 108.A O no hydrogen 2.783 N/A VAL 113.A N ALA 106.A O no hydrogen 2.873 N/A ASP 116.A N VAL 104.A O no hydrogen 2.986 N/A GLN 117.A NE2 THR 44.A OG1 no hydrogen 2.925 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.636 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.802 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.664 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 3.437 N/A PHE 120.A N GLN 117.A O no hydrogen 2.945 N/A ARG 121.A N SER 118.A O no hydrogen 3.002 N/A