Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 174.A OD1 no hydrogen 2.960 N/A LYS 4.A NZ LYS 6.A O no hydrogen 2.745 N/A LYS 4.A NZ THR 172.A O no hydrogen 2.872 N/A ASN 11.A N ASP 8.A O no hydrogen 3.069 N/A ARG 13.A NH1 ASP 178.A OD1 no hydrogen 2.824 N/A TRP 14.A N ASN 11.A O no hydrogen 2.860 N/A TRP 14.A NE1 TRP 170.A O no hydrogen 2.880 N/A ILE 15.A N ASN 11.A O no hydrogen 3.177 N/A LYS 16.A N PRO 12.A O no hydrogen 2.801 N/A ARG 17.A N ARG 13.A O no hydrogen 3.047 N/A ARG 17.A NE PRO 186.A O no hydrogen 2.719 N/A ARG 17.A NH1 PHE 169.A O no hydrogen 2.865 N/A ARG 17.A NH2 ASP 178.A OD1 no hydrogen 3.296 N/A ARG 17.A NH2 PRO 186.A OXT no hydrogen 2.970 N/A HIS 18.A N TRP 14.A O no hydrogen 3.205 N/A HIS 18.A NE2 TRP 170.A O no hydrogen 2.919 N/A LYS 19.A N ILE 15.A O no hydrogen 2.802 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 3.456 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.834 N/A HIS 20.A N LYS 16.A O no hydrogen 2.802 N/A MET 21.A N ARG 17.A O no hydrogen 3.209 N/A PHE 22.A N HIS 18.A O no hydrogen 2.742 N/A ASP 23.A N LYS 19.A O no hydrogen 2.839 N/A PHE 24.A N HIS 20.A O no hydrogen 2.934 N/A LEU 25.A N MET 21.A O no hydrogen 2.908 N/A ASP 26.A N PHE 22.A O no hydrogen 2.814 N/A GLY 29.A N ASP 26.A O no hydrogen 3.032 N/A ASN 30.A N ASP 26.A OD1 no hydrogen 3.074 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 2.784 N/A LYS 32.A N ASN 30.A OD1 no hydrogen 3.232 N/A LYS 32.A NZ GLU 78.A OE1 no hydrogen 3.155 N/A LYS 32.A NZ GLU 78.A OE2 no hydrogen 3.252 N/A ILE 33.A N ILE 79.A O no hydrogen 2.930 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.148 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.122 N/A ILE 38.A N THR 34.A O no hydrogen 3.175 N/A VAL 39.A N LEU 35.A O no hydrogen 2.799 N/A SER 40.A N ASP 36.A O no hydrogen 2.868 N/A SER 40.A OG.A ASP 44.A OD2 no hydrogen 2.799 N/A SER 40.A OG.B ASP 36.A O no hydrogen 2.753 N/A SER 40.A OG.B GLU 37.A O no hydrogen 2.666 N/A LYS 41.A N GLU 37.A O no hydrogen 2.992 N/A LYS 41.A NZ SER 133.A O no hydrogen 2.798 N/A ALA 42.A N ILE 38.A O no hydrogen 2.960 N/A SER 43.A N VAL 39.A O no hydrogen 2.846 N/A SER 43.A OG VAL 39.A O no hydrogen 3.451 N/A SER 43.A OG GLN 61.A OE1 no hydrogen 2.666 N/A ASP 44.A N SER 40.A O no hydrogen 2.747 N/A ASP 45.A N SER 40.A O no hydrogen 3.260 N/A ILE 46.A N LYS 41.A O no hydrogen 2.883 N/A CYS 47.A N ALA 42.A O no hydrogen 2.939 N/A CYS 47.A SG ALA 42.A O no hydrogen 3.385 N/A CYS 47.A SG HIS 60.A ND1 no hydrogen 3.496 N/A LYS 49.A N ASP 45.A O no hydrogen 2.934 N/A LYS 49.A NZ.A ASP 45.A OD2 no hydrogen 3.044 N/A LYS 49.A NZ.B ASP 45.A OD2 no hydrogen 2.774 N/A LEU 50.A N ILE 46.A O no hydrogen 2.952 N/A GLU 51.A N ALA 48.A O no hydrogen 3.017 N/A ALA 52.A N CYS 47.A O no hydrogen 3.010 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.892 N/A GLN 56.A N THR 53.A OG1 no hydrogen 2.981 N/A GLN 56.A NE2 ASP 116.A OD2 no hydrogen 3.424 N/A THR 57.A N THR 53.A O no hydrogen 2.823 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.928 N/A LYS 58.A N PRO 54.A O no hydrogen 2.996 N/A LYS 58.A NZ PRO 54.A O no hydrogen 3.232 N/A ARG 59.A N GLU 55.A O no hydrogen 2.928 N/A HIS 60.A N GLN 56.A O no hydrogen 2.884 N/A GLN 61.A N THR 57.A O no hydrogen 2.811 N/A VAL 62.A N LYS 58.A O no hydrogen 2.903 N/A CYS 63.A N ARG 59.A O no hydrogen 3.108 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.380 N/A CYS 63.A SG GLU 109.A O no hydrogen 3.528 N/A VAL 64.A N HIS 60.A O no hydrogen 2.887 N/A GLU 65.A N GLN 61.A O no hydrogen 2.830 N/A ALA 66.A N VAL 62.A O no hydrogen 2.949 N/A PHE 67.A N CYS 63.A O no hydrogen 2.885 N/A PHE 68.A N VAL 64.A O no hydrogen 2.959 N/A ARG 69.A N GLU 65.A O no hydrogen 2.907 N/A ARG 69.A NE GLU 74.A OE1 no hydrogen 2.815 N/A ARG 69.A NE GLU 74.A OE2 no hydrogen 3.440 N/A ARG 69.A NH2 GLU 74.A OE1 no hydrogen 3.459 N/A ARG 69.A NH2 GLU 74.A OE2 no hydrogen 2.832 N/A GLY 70.A N ALA 66.A O no hydrogen 2.979 N/A CYS 71.A N PHE 68.A O no hydrogen 3.014 N/A CYS 71.A SG.A PHE 67.A O no hydrogen 3.994 N/A CYS 71.A SG.A PHE 68.A O no hydrogen 3.518 N/A GLY 72.A N ARG 69.A O no hydrogen 2.868 N/A MET 73.A N PHE 68.A O no hydrogen 2.969 N/A TYR 75.A N GLU 74.A OE2 no hydrogen 2.798 N/A TYR 75.A OH GLU 65.A OE1.B no hydrogen 3.044 N/A TYR 75.A OH GLU 65.A OE2.A no hydrogen 2.455 N/A GLY 76.A N ASP 36.A OD1 no hydrogen 2.763 N/A LYS 77.A N GLU 74.A O no hydrogen 3.069 N/A LYS 77.A NZ GLY 72.A O no hydrogen 2.660 N/A ILE 79.A N ILE 33.A O no hydrogen 2.891 N/A PHE 84.A N ALA 80.A O no hydrogen 2.959 N/A LEU 85.A N PHE 81.A O no hydrogen 2.787 N/A ASP 86.A N PRO 82.A O no hydrogen 2.956 N/A GLY 87.A N GLN 83.A O no hydrogen 2.864 N/A TRP 88.A N PHE 84.A O no hydrogen 2.990 N/A LYS 89.A N LEU 85.A O no hydrogen 3.010 N/A GLN 90.A N ASP 86.A O no hydrogen 3.246 N/A LEU 91.A N GLY 87.A O no hydrogen 2.775 N/A ALA 92.A N TRP 88.A O no hydrogen 2.781 N/A THR 93.A N LYS 89.A O no hydrogen 2.996 N/A THR 93.A OG1 LYS 89.A O no hydrogen 2.981 N/A SER 94.A N GLN 90.A O no hydrogen 3.004 N/A GLU 95.A N LEU 91.A O no hydrogen 2.822 N/A LEU 96.A N ALA 92.A O no hydrogen 2.892 N/A LYS 97.A N THR 93.A O no hydrogen 3.057 N/A LYS 98.A N SER 94.A O no hydrogen 3.021 N/A TRP 99.A N GLU 95.A O no hydrogen 2.810 N/A ALA 100.A N LEU 96.A O no hydrogen 2.936 N/A ARG 101.A N LYS 97.A O no hydrogen 3.190 N/A ARG 101.A N LYS 98.A O no hydrogen 3.055 N/A ASN 102.A N TRP 99.A O no hydrogen 3.070 N/A GLU 103.A N LYS 98.A O no hydrogen 2.982 N/A LEU 106.A N GLU 95.A OE1 no hydrogen 2.795 N/A ILE 107.A N GLU 95.A OE2 no hydrogen 2.923 N/A ARG 108.A N THR 105.A OG1 no hydrogen 3.055 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 2.739 N/A ARG 108.A NH1 ASP 160.A OD1 no hydrogen 2.498 N/A GLU 109.A N THR 105.A O no hydrogen 2.948 N/A TRP 110.A N LEU 106.A O no hydrogen 2.910 N/A TRP 110.A NE1 HIS 60.A NE2 no hydrogen 3.099 N/A GLY 111.A N ILE 107.A O no hydrogen 3.007 N/A ASP 112.A N ARG 108.A O no hydrogen 2.766 N/A ALA 113.A N GLU 109.A O no hydrogen 3.024 N/A VAL 114.A N TRP 110.A O no hydrogen 2.940 N/A PHE 115.A N GLY 111.A O no hydrogen 2.758 N/A ASP 116.A N ASP 112.A O no hydrogen 2.935 N/A ILE 117.A N ALA 113.A O no hydrogen 3.316 N/A PHE 118.A N VAL 114.A O no hydrogen 3.319 N/A ILE 121.A N LEU 157.A O no hydrogen 2.874 N/A THR 122.A N GLU 125.A OE1 no hydrogen 2.888 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.055 N/A TRP 126.A N THR 122.A O no hydrogen 2.886 N/A TRP 126.A NE1 THR 145.A OG1 no hydrogen 3.156 N/A LYS 127.A N LEU 123.A O no hydrogen 2.792 N/A LYS 127.A NZ GLU 143.A OE1 no hydrogen 2.673 N/A ALA 128.A N ASP 124.A O no hydrogen 3.023 N/A TYR 129.A N GLU 125.A O no hydrogen 2.905 N/A GLY 130.A N TRP 126.A O no hydrogen 2.845 N/A LYS 131.A N LYS 127.A O no hydrogen 3.146 N/A LYS 131.A NZ PRO 137.A O no hydrogen 2.970 N/A ILE 132.A N ALA 128.A O no hydrogen 2.801 N/A SER 133.A N TYR 129.A O no hydrogen 2.852 N/A SER 133.A OG TYR 129.A O no hydrogen 2.858 N/A ILE 135.A N SER 133.A OG no hydrogen 3.118 N/A SER 136.A N GLY 130.A O no hydrogen 3.088 N/A ASP 141.A N SER 138.A OG no hydrogen 3.360 N/A CYS 142.A N SER 138.A O no hydrogen 3.228 N/A CYS 142.A SG TRP 126.A O no hydrogen 3.791 N/A CYS 142.A SG SER 136.A O no hydrogen 3.404 N/A CYS 142.A SG SER 136.A OG no hydrogen 3.495 N/A CYS 142.A SG SER 138.A O no hydrogen 3.718 N/A GLU 143.A N GLN 139.A O no hydrogen 2.858 N/A ALA 144.A N GLU 140.A O no hydrogen 2.863 N/A THR 145.A N ASP 141.A O no hydrogen 2.988 N/A THR 145.A OG1 ASP 141.A O no hydrogen 3.192 N/A THR 145.A OG1 LEU 180.A O no hydrogen 2.624 N/A PHE 146.A N CYS 142.A O no hydrogen 3.242 N/A ARG 147.A N GLU 143.A O no hydrogen 2.890 N/A HIS 148.A N ALA 144.A O no hydrogen 2.821 N/A CYS 149.A N THR 145.A O no hydrogen 2.942 N/A CYS 149.A SG THR 145.A O no hydrogen 3.351 N/A CYS 149.A SG HIS 148.A ND1 no hydrogen 4.011 N/A ASP 150.A N GLU 161.A OE1 no hydrogen 2.850 N/A ASP 152.A N ASP 156.A O no hydrogen 2.875 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 2.809 N/A GLY 155.A N ASP 152.A O no hydrogen 2.976 N/A ASP 156.A N ASP 152.A OD1 no hydrogen 2.972 N/A LEU 157.A N ILE 121.A O no hydrogen 2.920 N/A VAL 159.A N GLY 119.A O no hydrogen 2.933 N/A ASP 160.A N ASP 158.A OD2 no hydrogen 3.109 N/A GLU 161.A N ASP 158.A OD1 no hydrogen 2.497 N/A MET 162.A N ASP 158.A O no hydrogen 2.898 N/A THR 163.A N VAL 159.A O no hydrogen 2.863 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.788 N/A ARG 164.A N ASP 160.A O no hydrogen 3.006 N/A ARG 164.A NE GLU 161.A OE2 no hydrogen 3.406 N/A ARG 164.A NH1 GLU 161.A OE2 no hydrogen 2.888 N/A GLN 165.A N GLU 161.A O no hydrogen 2.987 N/A GLN 165.A NE2 GLU 161.A OE1 no hydrogen 2.846 N/A HIS 166.A N MET 162.A O no hydrogen 2.743 N/A HIS 166.A NE2 TYR 181.A OH no hydrogen 2.603 N/A LEU 167.A N THR 163.A O no hydrogen 2.811 N/A GLY 168.A N ARG 164.A O no hydrogen 3.273 N/A PHE 169.A N GLN 165.A O no hydrogen 2.749 N/A TRP 170.A N HIS 166.A O no hydrogen 2.843 N/A TYR 171.A N LEU 167.A O no hydrogen 2.952 N/A TYR 171.A OH GLU 95.A OE2 no hydrogen 2.638 N/A THR 172.A N LEU 167.A O no hydrogen 3.136 N/A THR 172.A OG1 LYS 4.A O no hydrogen 2.745 N/A THR 172.A OG1 LEU 167.A O no hydrogen 3.559 N/A ASP 174.A N GLY 168.A O no hydrogen 2.881 N/A GLU 176.A N ASP 174.A OD2 no hydrogen 2.896 N/A ALA 177.A N ASP 174.A O no hydrogen 2.834 N/A ASP 178.A N PRO 175.A O no hydrogen 3.201 N/A LEU 180.A N ALA 177.A O no hydrogen 3.105 N/A TYR 181.A OH HIS 166.A NE2 no hydrogen 2.603 N/A GLY 182.A N GLY 179.A O no hydrogen 2.931 N/A ASN 183.A N ASP 141.A OD1 no hydrogen 2.687 N/A GLY 184.A N TYR 181.A O no hydrogen 2.836 N/A