Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jx3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.646 N/A THR 5.A N ARG 24.A O no hydrogen 2.829 N/A THR 5.A OG1 ARG 24.A O no hydrogen 2.909 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.817 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.071 N/A SER 7.A N THR 22.A O no hydrogen 2.965 N/A LEU 11.A N LYS 104.A O no hydrogen 2.919 N/A ALA 13.A N ASP 106.A O no hydrogen 3.225 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 2.753 N/A GLY 16.A N LEU 78.A O no hydrogen 2.829 N/A ASP 17.A N ALA 14.A O no hydrogen 3.126 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.965 N/A ILE 21.A N LEU 73.A O no hydrogen 2.762 N/A THR 22.A N SER 7.A O no hydrogen 2.834 N/A THR 22.A OG1 SER 7.A O no hydrogen 2.728 N/A CYS 23.A N PHE 71.A O no hydrogen 2.855 N/A CYS 23.A SG THR 5.A O no hydrogen 3.503 N/A ARG 24.A N THR 5.A O no hydrogen 2.823 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.765 N/A ARG 24.A NH1 ASP 70.A OD1 no hydrogen 2.813 N/A ARG 24.A NH1 ASP 70.A OD2 no hydrogen 3.512 N/A ALA 25.A N THR 69.A O no hydrogen 2.845 N/A SER 26.A N GLU 3.A O no hydrogen 3.052 N/A SER 26.A OG GLU 3.A O no hydrogen 2.715 N/A ILE 29.A N GLY 68.A O no hydrogen 2.878 N/A TYR 32.A N ILE 29.A O no hydrogen 2.839 N/A LEU 33.A N SER 31.A O no hydrogen 2.833 N/A ASN 34.A N GLN 89.A O no hydrogen 2.784 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.958 N/A TRP 35.A N ILE 48.A O no hydrogen 2.826 N/A TYR 36.A N TYR 87.A O no hydrogen 2.786 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.750 N/A GLN 37.A N LYS 45.A O no hydrogen 2.852 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.942 N/A GLN 38.A N ILE 85.A O no hydrogen 2.863 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.067 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.728 N/A LYS 42.A N LYS 39.A O no hydrogen 3.064 N/A LYS 45.A N GLN 37.A O no hydrogen 2.824 N/A LYS 45.A NZ GLY 57.A O no hydrogen 2.789 N/A LEU 47.A N TRP 35.A O no hydrogen 2.853 N/A ILE 48.A N TRP 35.A O no hydrogen 3.120 N/A TYR 49.A N SER 53.A O no hydrogen 2.889 N/A ALA 51.A N LEU 33.A O no hydrogen 2.761 N/A SER 52.A N TYR 49.A O no hydrogen 3.237 N/A SER 52.A OG ALA 50.A O no hydrogen 3.405 N/A SER 53.A N TYR 49.A O no hydrogen 2.807 N/A GLN 55.A N LEU 47.A O no hydrogen 2.839 N/A SER 56.A N GLN 55.A OE1 no hydrogen 2.870 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.429 N/A ARG 61.A NH1 GLU 81.A OE2 no hydrogen 2.756 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.666 N/A PHE 62.A N PRO 59.A O no hydrogen 2.975 N/A SER 63.A N THR 74.A O no hydrogen 2.890 N/A SER 63.A OG THR 74.A O no hydrogen 2.963 N/A SER 65.A N THR 72.A O no hydrogen 3.112 N/A GLY 68.A N GLY 30.A O no hydrogen 2.905 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 2.683 N/A PHE 71.A N CYS 23.A O no hydrogen 2.849 N/A THR 72.A N SER 65.A O no hydrogen 2.810 N/A LEU 73.A N ILE 21.A O no hydrogen 2.822 N/A THR 74.A N SER 63.A O no hydrogen 2.813 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.965 N/A ILE 75.A N VAL 19.A O no hydrogen 2.798 N/A SER 76.A N ARG 61.A O no hydrogen 2.842 N/A SER 76.A OG ARG 61.A O no hydrogen 3.392 N/A LEU 78.A N ASP 17.A O no hydrogen 2.814 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.982 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.786 N/A ASP 82.A N GLN 79.A O no hydrogen 2.931 N/A ILE 85.A N GLN 38.A O no hydrogen 2.840 N/A TYR 86.A N THR 103.A O no hydrogen 2.866 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.763 N/A TYR 87.A N TYR 36.A O no hydrogen 2.996 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.880 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.977 N/A GLN 89.A N ASN 34.A O no hydrogen 2.835 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.791 N/A GLN 90.A N THR 98.A O no hydrogen 3.017 N/A GLN 90.A NE2 VAL 93.A O no hydrogen 3.161 N/A GLN 90.A NE2 THR 98.A OG1 no hydrogen 3.006 N/A SER 91.A N TYR 32.A O no hydrogen 2.872 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.806 N/A VAL 93.A N GLN 90.A OE1 no hydrogen 2.850 N/A TYR 97.A N PRO 95.A O no hydrogen 2.852 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.648 N/A GLY 100.A N CYS 88.A O no hydrogen 2.789 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.179 N/A THR 103.A N TYR 86.A O no hydrogen 2.847 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.712 N/A LYS 104.A N SER 9.A O no hydrogen 3.193 N/A LYS 104.A NZ GLU 166.A OE1 no hydrogen 2.707 N/A LYS 104.A NZ GLU 166.A OE2 no hydrogen 3.202 N/A VAL 105.A N ALA 84.A O no hydrogen 2.881 N/A ASP 106.A N LEU 11.A O no hydrogen 2.835 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 2.834 N/A LYS 108.A N ALA 13.A O no hydrogen 2.770 N/A ARG 109.A N TYR 141.A OH no hydrogen 3.265 N/A ARG 109.A NE THR 110.A O no hydrogen 2.760 N/A ARG 109.A NH1 ASP 171.A O no hydrogen 2.864 N/A ARG 109.A NH2 THR 110.A O no hydrogen 3.540 N/A ALA 112.A N TYR 141.A O no hydrogen 2.867 N/A SER 115.A N ASN 138.A O no hydrogen 3.100 N/A SER 115.A OG ASN 138.A O no hydrogen 2.742 N/A PHE 117.A N LEU 136.A O no hydrogen 2.828 N/A PHE 119.A N VAL 134.A O no hydrogen 2.749 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.796 N/A GLN 125.A N SER 122.A OG no hydrogen 3.113 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 2.976 N/A LEU 126.A N SER 122.A O no hydrogen 3.109 N/A LYS 127.A N ASP 123.A O no hydrogen 3.056 N/A LYS 127.A NZ ASP 123.A O no hydrogen 2.807 N/A SER 128.A N GLU 124.A O no hydrogen 3.056 N/A SER 128.A OG GLU 124.A O no hydrogen 3.522 N/A SER 128.A OG GLN 125.A O no hydrogen 2.712 N/A GLY 129.A N LEU 126.A O no hydrogen 3.052 N/A THR 130.A N GLN 125.A O no hydrogen 3.115 N/A THR 130.A OG1 SER 128.A O no hydrogen 2.958 N/A ALA 131.A N LEU 182.A O no hydrogen 2.871 N/A SER 132.A N GLN 125.A OE1 no hydrogen 2.892 N/A SER 132.A OG THR 181.A OG1 no hydrogen 2.898 N/A VAL 133.A N LEU 180.A O no hydrogen 2.760 N/A VAL 134.A N PHE 119.A O no hydrogen 3.113 N/A CYS 135.A N SER 178.A O no hydrogen 2.767 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.515 N/A LEU 136.A N PHE 117.A O no hydrogen 2.845 N/A LEU 137.A N LEU 176.A O no hydrogen 2.807 N/A ASN 138.A N SER 115.A O no hydrogen 2.876 N/A ASN 139.A N SER 175.A OG no hydrogen 3.086 N/A PHE 140.A N TYR 174.A O no hydrogen 2.768 N/A TYR 141.A N ALA 112.A O no hydrogen 2.916 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.226 N/A LYS 146.A N THR 198.A O no hydrogen 2.856 N/A LYS 146.A NZ VAL 147.A O no hydrogen 3.386 N/A LYS 146.A NZ GLN 148.A OE1 no hydrogen 2.851 N/A GLN 148.A N GLU 196.A O no hydrogen 2.790 N/A GLN 148.A NE2 TRP 149.A O no hydrogen 2.896 N/A GLN 148.A NE2 GLN 156.A O no hydrogen 3.068 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 3.018 N/A LYS 150.A N ALA 194.A O no hydrogen 2.896 N/A LYS 150.A NZ GLU 196.A OE1 no hydrogen 2.744 N/A VAL 151.A N ALA 154.A O no hydrogen 2.932 N/A ASP 152.A N VAL 192.A O no hydrogen 2.888 N/A ALA 154.A N VAL 151.A O no hydrogen 2.861 N/A GLN 156.A N TRP 149.A O no hydrogen 3.007 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 2.961 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 2.893 N/A GLN 161.A N THR 179.A O no hydrogen 2.960 N/A SER 163.A N SER 177.A O no hydrogen 2.869 N/A THR 165.A N SER 175.A O no hydrogen 2.858 N/A THR 165.A OG1 GLU 166.A O no hydrogen 2.719 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.389 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 2.875 N/A GLN 167.A NE2 SER 172.A O no hydrogen 2.788 N/A ASP 168.A N THR 173.A O no hydrogen 2.904 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.720 N/A LYS 170.A NZ ASP 168.A OD1 no hydrogen 2.806 N/A LYS 170.A NZ ASP 168.A OD2 no hydrogen 2.827 N/A ASP 171.A N ASP 168.A OD1 no hydrogen 3.101 N/A SER 172.A OG ASP 168.A O no hydrogen 3.383 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.873 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.598 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.204 N/A TYR 174.A N PHE 140.A O no hydrogen 2.763 N/A SER 175.A N THR 165.A OG1 no hydrogen 2.906 N/A SER 175.A OG ASN 138.A OD1 no hydrogen 3.497 N/A LEU 176.A N LEU 137.A O no hydrogen 2.862 N/A SER 177.A N SER 163.A O no hydrogen 2.793 N/A SER 177.A OG SER 163.A O no hydrogen 3.067 N/A SER 178.A N CYS 135.A O no hydrogen 2.881 N/A SER 178.A OG GLU 162.A OE2 no hydrogen 2.753 N/A THR 179.A N GLN 161.A O no hydrogen 2.778 N/A THR 181.A N ASN 159.A O no hydrogen 2.867 N/A THR 181.A OG1 SER 132.A OG no hydrogen 2.898 N/A LEU 182.A N ALA 131.A O no hydrogen 2.823 N/A SER 183.A OG ASP 186.A OD2 no hydrogen 2.695 N/A LYS 184.A N GLY 129.A O no hydrogen 2.888 N/A LYS 184.A NZ GLU 188.A OE1 no hydrogen 2.711 N/A LYS 184.A NZ GLU 188.A OE2 no hydrogen 2.828 N/A ASP 186.A N SER 183.A OG no hydrogen 3.001 N/A TYR 187.A N SER 183.A O no hydrogen 2.939 N/A GLU 188.A N LYS 184.A O no hydrogen 2.950 N/A LYS 189.A N ALA 185.A O no hydrogen 3.043 N/A LYS 189.A NZ ASP 186.A OD1 no hydrogen 2.692 N/A HIS 190.A ND1 ASP 152.A OD2 no hydrogen 2.704 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 2.810 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.343 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.729 N/A TYR 193.A N PHE 210.A O no hydrogen 2.882 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.680 N/A ALA 194.A N LYS 150.A O no hydrogen 2.929 N/A CYS 195.A N LYS 208.A O no hydrogen 2.836 N/A GLU 196.A N GLN 148.A O no hydrogen 2.858 N/A VAL 197.A N VAL 206.A O no hydrogen 2.826 N/A THR 198.A N LYS 146.A O no hydrogen 2.831 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.938 N/A GLN 200.A NE2 GLU 144.A OE2 no hydrogen 2.734 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.021 N/A LEU 202.A N HIS 199.A O no hydrogen 2.898 N/A VAL 206.A N VAL 197.A O no hydrogen 2.926 N/A LYS 208.A N CYS 195.A O no hydrogen 2.868 N/A LYS 208.A NZ VAL 116.A O no hydrogen 2.770 N/A PHE 210.A N TYR 193.A O no hydrogen 2.851 N/A ASN 211.A N GLU 214.A OE2 no hydrogen 2.959 N/A ASN 211.A ND2 GLU 214.A OE1 no hydrogen 2.759 N/A ARG 212.A N LYS 191.A O no hydrogen 2.766 N/A ARG 212.A NE HIS 190.A O no hydrogen 2.789 N/A ARG 212.A NH2 HIS 190.A O no hydrogen 2.921 N/A GLU 214.A N ASN 211.A O no hydrogen 2.952 N/A