Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 22.A OD2 no hydrogen 2.909 N/A ARG 2.A NE ASP 22.A OD2 no hydrogen 2.949 N/A ARG 2.A NH1 THR 178.A O no hydrogen 2.889 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 2.797 N/A ARG 2.A NH2 THR 178.A O no hydrogen 2.953 N/A GLY 4.A N ILE 19.A O no hydrogen 2.881 N/A VAL 6.A N VAL 17.A O no hydrogen 2.853 N/A ARG 8.A N VAL 15.A O no hydrogen 2.832 N/A ARG 8.A NH1 ASP 69.A OD1 no hydrogen 3.341 N/A THR 10.A N THR 13.A O no hydrogen 2.821 N/A THR 10.A OG1 GLU 12.A OE1 no hydrogen 3.307 N/A THR 10.A OG1 THR 13.A O no hydrogen 3.397 N/A THR 10.A OG1 THR 13.A OG1.A no hydrogen 3.069 N/A THR 10.A OG1 ASP 69.A OD2 no hydrogen 3.467 N/A GLU 12.A N THR 10.A OG1 no hydrogen 3.017 N/A THR 13.A N THR 10.A OG1 no hydrogen 2.851 N/A THR 13.A OG1.A THR 10.A OG1 no hydrogen 3.069 N/A THR 13.A OG1.A ASP 69.A OD2 no hydrogen 2.508 N/A THR 13.A OG1.B ASP 69.A OD2 no hydrogen 3.211 N/A ASN 14.A N THR 56.A O no hydrogen 2.877 N/A VAL 15.A N ARG 8.A O no hydrogen 2.857 N/A SER 16.A N ARG 54.A O no hydrogen 2.805 N/A VAL 17.A N VAL 6.A O no hydrogen 2.844 N/A LYS 18.A N HIS 52.A O no hydrogen 2.827 N/A ILE 19.A N GLY 4.A O no hydrogen 2.889 N/A ASN 20.A N ASP 50.A O no hydrogen 2.933 N/A LEU 21.A N ARG 2.A O no hydrogen 2.872 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.803 N/A HIS 24.A N ASP 50.A OD1 no hydrogen 2.850 N/A VAL 26.A N ASP 50.A OD1 no hydrogen 2.930 N/A SER 27.A OG.A ASP 41.A OD1.B no hydrogen 2.395 N/A SER 27.A OG.C GLY 25.A O no hydrogen 3.177 N/A SER 27.A OG.C ASP 41.A OD1.B no hydrogen 2.709 N/A ASP 28.A N VAL 51.A O no hydrogen 2.843 N/A SER 30.A N VAL 53.A O no hydrogen 2.855 N/A THR 31.A N ASP 37.A OD1 no hydrogen 2.787 N/A THR 31.A OG1 ASP 37.A OD1 no hydrogen 2.728 N/A ILE 33.A N THR 31.A OG1 no hydrogen 3.008 N/A ASP 37.A N ILE 33.A O no hydrogen 2.952 N/A HIS 38.A N PRO 34.A O no hydrogen 3.019 N/A MET 39.A N PHE 35.A O no hydrogen 2.999 N/A LEU 40.A N LEU 36.A O no hydrogen 2.837 N/A ASP 41.A N ASP 37.A O no hydrogen 2.927 N/A GLN 42.A N HIS 38.A O no hydrogen 3.134 N/A LEU 43.A N MET 39.A O no hydrogen 2.936 N/A ALA 44.A N LEU 40.A O no hydrogen 3.110 N/A SER 45.A N ASP 41.A O no hydrogen 2.926 N/A SER 45.A OG ASP 41.A O no hydrogen 3.200 N/A SER 45.A OG GLN 42.A O no hydrogen 3.421 N/A HIS 46.A N GLN 42.A O no hydrogen 2.873 N/A GLY 47.A N LEU 43.A O no hydrogen 2.945 N/A ASP 50.A N ASN 20.A O no hydrogen 3.152 N/A VAL 51.A N VAL 26.A O no hydrogen 2.839 N/A HIS 52.A N LYS 18.A O no hydrogen 2.895 N/A HIS 52.A ND1 ASP 28.A OD2 no hydrogen 2.830 N/A VAL 53.A N ASP 28.A O no hydrogen 2.957 N/A ARG 54.A N SER 16.A O no hydrogen 2.849 N/A ARG 54.A NH1 ASP 28.A O no hydrogen 2.977 N/A ARG 54.A NH1 ASP 28.A OD1 no hydrogen 3.148 N/A ARG 54.A NH1 VAL 53.A O no hydrogen 2.926 N/A ARG 54.A NH2 ASP 28.A OD1 no hydrogen 2.874 N/A ALA 55.A N SER 30.A O no hydrogen 2.943 N/A THR 56.A N ASN 14.A O no hydrogen 2.994 N/A ASP 58.A N GLU 12.A O no hydrogen 3.102 N/A THR 59.A N GLY 57.A O no hydrogen 2.911 N/A ILE 61.A N ASP 58.A O no hydrogen 2.959 N/A HIS 64.A N ASP 62.A OD1.A no hydrogen 3.097 N/A HIS 64.A N ASP 62.A OD1.B no hydrogen 2.731 N/A HIS 65.A ND1 ASP 58.A OD2 no hydrogen 2.743 N/A ASN 67.A N ASP 63.A O no hydrogen 2.925 N/A ASN 67.A ND2 LEU 133.A O no hydrogen 3.039 N/A GLU 68.A N HIS 64.A O no hydrogen 2.931 N/A ASP 69.A N HIS 65.A O no hydrogen 2.887 N/A VAL 70.A N THR 66.A O no hydrogen 2.884 N/A ALA 71.A N ASN 67.A O no hydrogen 3.070 N/A LEU 72.A N GLU 68.A O no hydrogen 2.845 N/A ALA 73.A N ASP 69.A O no hydrogen 3.080 N/A ILE 74.A N VAL 70.A O no hydrogen 2.891 N/A GLY 75.A N ALA 71.A O no hydrogen 2.970 N/A THR 76.A N LEU 72.A O no hydrogen 3.076 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.239 N/A ALA 77.A N ALA 73.A O no hydrogen 2.862 N/A LEU 78.A N ILE 74.A O no hydrogen 2.892 N/A LEU 79.A N GLY 75.A O no hydrogen 2.982 N/A LYS 80.A N THR 76.A O no hydrogen 2.889 N/A LYS 80.A NZ.A GLU 5.A O no hydrogen 3.015 N/A LYS 80.A NZ.B GLU 5.A O no hydrogen 2.812 N/A ALA 81.A N ALA 77.A O no hydrogen 2.876 N/A LEU 82.A N LEU 78.A O no hydrogen 2.939 N/A GLY 83.A N LEU 79.A O no hydrogen 3.395 N/A GLY 83.A N LYS 80.A O no hydrogen 3.225 N/A ARG 85.A N LEU 82.A O no hydrogen 3.037 N/A ASN 89.A N GLU 179.A O no hydrogen 2.832 N/A ASN 89.A ND2 GLN 176.A O no hydrogen 2.853 N/A ARG 90.A N ALA 177.A O no hydrogen 2.820 N/A GLY 92.A N LEU 107.A O no hydrogen 2.931 N/A ASP 93.A N GLN 176.A OE1 no hydrogen 2.875 N/A PHE 94.A N VAL 105.A O no hydrogen 2.937 N/A ALA 96.A N ILE 103.A O no hydrogen 2.975 N/A LEU 98.A N ALA 101.A O no hydrogen 2.952 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.852 N/A ALA 101.A N LEU 98.A O no hydrogen 2.945 N/A LEU 102.A N ALA 155.A O no hydrogen 2.959 N/A ILE 103.A N ALA 96.A O no hydrogen 3.041 N/A HIS 104.A N ARG 152.A O no hydrogen 2.890 N/A HIS 104.A NE2 ASP 93.A OD1.A no hydrogen 3.019 N/A HIS 104.A NE2 ASP 93.A OD1.B no hydrogen 2.579 N/A HIS 104.A NE2 ASP 93.A OD2.B no hydrogen 3.165 N/A VAL 105.A N PHE 94.A O no hydrogen 2.868 N/A SER 106.A N HIS 150.A O no hydrogen 3.006 N/A SER 106.A OG.A ASP 93.A OD1.B no hydrogen 2.875 N/A SER 106.A OG.B ASP 93.A OD1.B no hydrogen 1.696 N/A SER 106.A OG.B HIS 104.A NE2 no hydrogen 3.199 N/A LEU 107.A N GLY 92.A O no hydrogen 2.834 N/A ASP 108.A N THR 148.A O no hydrogen 2.878 N/A LEU 109.A N ARG 90.A O no hydrogen 2.926 N/A SER 110.A OG THR 148.A OG1 no hydrogen 2.770 N/A GLY 111.A N GLY 146.A O no hydrogen 2.811 N/A ARG 112.A N SER 110.A OG no hydrogen 2.993 N/A TYR 114.A N MET 147.A O no hydrogen 2.999 N/A GLY 116.A N LEU 149.A O no hydrogen 2.806 N/A ASN 118.A N ILE 151.A O no hydrogen 3.283 N/A GLU 120.A N GLN 153.A OE1 no hydrogen 2.885 N/A THR 123.A OG1 SER 159.A OG no hydrogen 2.690 N/A ARG 125.A NH1 THR 128.A O no hydrogen 3.395 N/A VAL 126.A N TYR 129.A O no hydrogen 2.920 N/A TYR 129.A N VAL 126.A O no hydrogen 2.890 N/A TYR 129.A OH ASN 67.A OD1 no hydrogen 2.767 N/A THR 131.A N GLN 124.A O no hydrogen 3.051 N/A THR 131.A OG1 THR 123.A O no hydrogen 2.766 N/A THR 131.A OG1 GLN 124.A O no hydrogen 3.390 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 2.924 N/A LEU 133.A N ASP 130.A O no hydrogen 2.915 N/A VAL 134.A N THR 131.A O no hydrogen 3.400 N/A HIS 136.A ND1 HIS 136.A O no hydrogen 2.868 N/A PHE 137.A N LEU 133.A O no hydrogen 2.875 N/A PHE 138.A N VAL 134.A O no hydrogen 3.190 N/A GLN 139.A N GLU 135.A O no hydrogen 2.843 N/A GLN 139.A NE2 GLN 139.A O no hydrogen 3.492 N/A GLN 139.A NE2 ASN 143.A OD1 no hydrogen 3.113 N/A SER 140.A N HIS 136.A O no hydrogen 2.977 N/A SER 140.A OG HIS 136.A ND1 no hydrogen 3.025 N/A SER 140.A OG HIS 136.A O no hydrogen 3.131 N/A LEU 141.A N PHE 137.A O no hydrogen 3.049 N/A VAL 142.A N PHE 138.A O no hydrogen 2.940 N/A ASN 143.A N GLN 139.A O no hydrogen 2.991 N/A THR 144.A N SER 140.A O no hydrogen 3.252 N/A THR 144.A OG1 LEU 72.A O no hydrogen 2.793 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.355 N/A SER 145.A N LEU 141.A O no hydrogen 3.007 N/A SER 145.A OG LEU 141.A O no hydrogen 2.759 N/A SER 145.A OG VAL 142.A O no hydrogen 3.504 N/A GLY 146.A N VAL 142.A O no hydrogen 2.886 N/A MET 147.A N VAL 142.A O no hydrogen 3.359 N/A THR 148.A N ASP 108.A O no hydrogen 2.882 N/A THR 148.A OG1 SER 110.A OG no hydrogen 2.770 N/A THR 148.A OG1 ARG 112.A O no hydrogen 3.425 N/A LEU 149.A N TYR 114.A O no hydrogen 2.821 N/A HIS 150.A N SER 106.A O no hydrogen 2.834 N/A ILE 151.A N GLY 116.A O no hydrogen 2.778 N/A ARG 152.A N HIS 104.A O no hydrogen 2.825 N/A ARG 152.A NE.B HIS 104.A ND1 no hydrogen 2.739 N/A ARG 152.A NH1.A HIS 104.A ND1 no hydrogen 3.131 N/A ARG 152.A NH2.B HIS 104.A ND1 no hydrogen 2.977 N/A GLN 153.A N ASN 118.A OD1 no hydrogen 2.841 N/A GLN 153.A NE2 GLU 120.A O no hydrogen 3.564 N/A LEU 154.A N LEU 102.A O no hydrogen 2.824 N/A ALA 155.A N LEU 102.A O no hydrogen 3.204 N/A LYS 157.A N GLU 100.A OE2 no hydrogen 2.865 N/A ASN 158.A N GLU 100.A OE2 no hydrogen 2.876 N/A SER 159.A OG THR 123.A OG1 no hydrogen 2.690 N/A HIS 161.A N ASN 158.A OD1 no hydrogen 2.976 N/A HIS 161.A ND1 GLU 100.A OE1 no hydrogen 2.820 N/A ILE 162.A N ASN 158.A O no hydrogen 2.923 N/A ILE 163.A N SER 159.A O no hydrogen 3.011 N/A GLU 164.A N HIS 160.A O no hydrogen 2.886 N/A ALA 165.A N HIS 161.A O no hydrogen 2.854 N/A THR 166.A N ILE 162.A O no hydrogen 3.079 N/A THR 166.A OG1 ILE 162.A O no hydrogen 2.844 N/A PHE 167.A N ILE 163.A O no hydrogen 3.077 N/A LYS 168.A N.A GLU 164.A O no hydrogen 2.910 N/A LYS 168.A N.B GLU 164.A O no hydrogen 2.910 N/A LYS 168.A NZ.A GLN 42.A OE1 no hydrogen 2.586 N/A LYS 168.A NZ.A HIS 46.A NE2 no hydrogen 3.495 N/A LYS 168.A NZ.A GLU 164.A OE2 no hydrogen 2.987 N/A ALA 169.A N ALA 165.A O no hydrogen 2.911 N/A PHE 170.A N THR 166.A O no hydrogen 2.828 N/A ALA 171.A N PHE 167.A O no hydrogen 2.899 N/A ARG 172.A N LYS 168.A O.A no hydrogen 3.050 N/A ARG 172.A N LYS 168.A O.B no hydrogen 3.051 N/A ARG 172.A NE HIS 46.A ND1 no hydrogen 3.187 N/A ARG 172.A NH1 HIS 46.A ND1 no hydrogen 3.123 N/A ALA 173.A N ALA 169.A O no hydrogen 2.889 N/A LEU 174.A N PHE 170.A O no hydrogen 2.826 N/A ARG 175.A N ALA 171.A O no hydrogen 2.884 N/A ARG 175.A NE GLU 179.A OE2 no hydrogen 2.825 N/A GLN 176.A N ARG 172.A O no hydrogen 3.082 N/A ALA 177.A N ALA 173.A O no hydrogen 2.946 N/A THR 178.A N LEU 174.A O no hydrogen 2.946 N/A THR 178.A OG1 LEU 174.A O no hydrogen 2.967 N/A THR 178.A OG1 ARG 175.A O no hydrogen 3.152 N/A GLU 179.A N ARG 175.A O no hydrogen 3.006 N/A GLU 179.A N GLN 176.A O no hydrogen 3.336 N/A ASP 181.A N GLY 87.A O no hydrogen 2.815 N/A ARG 183.A N ASP 181.A OD1 no hydrogen 2.910 N/A ARG 184.A N ASP 181.A O no hydrogen 2.989 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 3.006 N/A