Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qya_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD1 no hydrogen 2.854 N/A THR 1.A N ASP 17.A OD2 no hydrogen 2.799 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.074 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.970 N/A ILE 3.A N GLY 128.A O no hydrogen 2.868 N/A ALA 5.A N ALA 126.A O no hydrogen 2.949 N/A VAL 6.A N VAL 13.A O no hydrogen 2.892 N/A GLN 7.A N SER 124.A O no hydrogen 2.957 N/A PHE 8.A N GLY 11.A O no hydrogen 2.574 N/A VAL 12.A N ILE 179.A O no hydrogen 2.859 N/A VAL 13.A N VAL 6.A O no hydrogen 2.880 N/A LEU 14.A N ALA 177.A O no hydrogen 2.870 N/A ALA 16.A N ARG 175.A O no hydrogen 2.856 N/A ASP 17.A N THR 2.A O no hydrogen 2.992 N/A SER 18.A N GLY 171.A O no hydrogen 3.136 N/A SER 18.A OG ARG 29.A O no hydrogen 2.701 N/A ARG 19.A N SER 18.A OG no hydrogen 2.616 N/A ARG 19.A N ARG 29.A O no hydrogen 3.098 N/A ARG 19.A NH2 GLY 168.A O no hydrogen 2.349 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 3.000 N/A THR 22.A N TYR 25.A O no hydrogen 2.402 N/A SER 24.A OG SER 24.A O no hydrogen 2.446 N/A TYR 25.A N THR 22.A O no hydrogen 2.825 N/A ASN 28.A N THR 20.A O no hydrogen 2.701 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.349 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.532 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 3.000 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.551 N/A THR 35.A N CYS 43.A O no hydrogen 2.866 N/A ILE 37.A N ILE 41.A O no hydrogen 2.996 N/A HIS 38.A N ILE 41.A O no hydrogen 2.902 N/A ARG 40.A N HIS 38.A ND1 no hydrogen 3.108 N/A ARG 40.A NH2 SER 182.A O no hydrogen 2.637 N/A ILE 41.A N HIS 38.A O no hydrogen 3.214 N/A PHE 42.A N ALA 101.A O no hydrogen 2.901 N/A CYS 43.A N THR 35.A O no hydrogen 2.917 N/A CYS 43.A SG THR 35.A O no hydrogen 4.024 N/A CYS 44.A N ILE 99.A O no hydrogen 2.909 N/A ARG 45.A N LYS 33.A O no hydrogen 3.426 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 2.552 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 2.911 N/A ARG 45.A NH2 LEU 34.A O no hydrogen 3.420 N/A SER 46.A OG THR 1.A O no hydrogen 3.114 N/A SER 46.A OG ARG 45.A O no hydrogen 2.834 N/A SER 48.A N MET 95.A O no hydrogen 2.801 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.702 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.617 N/A GLN 53.A N ALA 49.A O no hydrogen 2.900 N/A ALA 54.A N ALA 50.A O no hydrogen 2.909 N/A VAL 55.A N ASP 51.A O no hydrogen 2.910 N/A ALA 56.A N THR 52.A O no hydrogen 2.932 N/A ASP 57.A N GLN 53.A O no hydrogen 2.913 N/A ALA 58.A N ALA 54.A O no hydrogen 2.914 N/A VAL 59.A N VAL 55.A O no hydrogen 2.900 N/A THR 60.A N ALA 56.A O no hydrogen 2.919 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.277 N/A TYR 61.A N ASP 57.A O no hydrogen 2.903 N/A GLN 62.A N ALA 58.A O no hydrogen 2.875 N/A LEU 63.A N VAL 59.A O no hydrogen 2.858 N/A GLY 64.A N THR 60.A O no hydrogen 2.921 N/A PHE 65.A N TYR 61.A O no hydrogen 2.920 N/A HIS 66.A N GLN 62.A O no hydrogen 2.904 N/A SER 67.A N LEU 63.A O no hydrogen 2.878 N/A SER 67.A OG LEU 63.A O no hydrogen 3.193 N/A SER 67.A OG GLY 64.A O no hydrogen 2.439 N/A ILE 68.A N GLY 64.A O no hydrogen 2.939 N/A GLU 69.A N PHE 65.A O no hydrogen 2.929 N/A LEU 70.A N HIS 66.A O no hydrogen 2.921 N/A ASN 71.A N ILE 68.A O no hydrogen 3.000 N/A GLU 72.A N SER 67.A O no hydrogen 3.150 N/A ALA 79.A N LEU 75.A O no hydrogen 3.257 N/A ALA 80.A N VAL 76.A O no hydrogen 2.924 N/A SER 81.A N HIS 77.A O no hydrogen 2.882 N/A SER 81.A OG HIS 77.A O no hydrogen 2.378 N/A LEU 82.A N THR 78.A O no hydrogen 2.968 N/A PHE 83.A N ALA 79.A O no hydrogen 2.919 N/A LYS 84.A N ALA 80.A O no hydrogen 2.919 N/A GLU 85.A N SER 81.A O no hydrogen 2.895 N/A MET 86.A N LEU 82.A O no hydrogen 2.981 N/A CYS 87.A N PHE 83.A O no hydrogen 2.885 N/A TYR 88.A N LYS 84.A O no hydrogen 2.931 N/A ARG 89.A N GLU 85.A O no hydrogen 2.917 N/A TYR 90.A N MET 86.A O no hydrogen 2.925 N/A ASP 93.A N ASP 93.A OD2 no hydrogen 2.315 N/A LEU 94.A N ARG 91.A O no hydrogen 2.849 N/A GLY 97.A N SER 46.A O no hydrogen 2.949 N/A ILE 99.A N CYS 44.A O no hydrogen 2.870 N/A ILE 100.A N TYR 112.A O no hydrogen 2.896 N/A ALA 101.A N PHE 42.A O no hydrogen 2.924 N/A GLY 102.A N GLN 110.A O no hydrogen 2.978 N/A ASP 104.A N GLY 108.A O no hydrogen 2.827 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.821 N/A GLY 108.A N ASP 104.A O no hydrogen 2.818 N/A GLN 110.A N GLY 102.A O no hydrogen 2.875 N/A TYR 112.A N ILE 100.A O no hydrogen 2.788 N/A SER 113.A N VAL 121.A O no hydrogen 3.094 N/A VAL 114.A N ILE 98.A O no hydrogen 2.842 N/A GLY 118.A N PRO 115.A O no hydrogen 3.055 N/A ARG 122.A NE GLN 7.A OE1 no hydrogen 3.386 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 3.066 N/A GLN 123.A N VAL 111.A O no hydrogen 3.167 N/A SER 130.A OG ASP 167.A OD1 no hydrogen 3.322 N/A SER 132.A N GLY 129.A O no hydrogen 3.299 N/A SER 132.A OG GLY 129.A O no hydrogen 2.352 N/A TYR 136.A N SER 132.A O no hydrogen 2.888 N/A TYR 138.A N TYR 134.A O no hydrogen 3.071 N/A TYR 138.A OH ASN 158.A O no hydrogen 3.101 N/A THR 142.A N TYR 138.A O no hydrogen 2.885 N/A THR 142.A OG1 TYR 138.A O no hydrogen 3.265 N/A ARG 144.A NH1 GLY 146.A O no hydrogen 3.122 N/A ARG 144.A NH2 GLY 146.A O no hydrogen 3.093 N/A THR 148.A N GLU 151.A OE1 no hydrogen 3.283 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.501 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.727 N/A GLU 151.A N THR 148.A OG1 no hydrogen 2.937 N/A CYS 152.A N THR 148.A O no hydrogen 2.935 N/A CYS 152.A SG THR 148.A O no hydrogen 3.262 N/A LEU 153.A N LYS 149.A O no hydrogen 2.878 N/A GLN 154.A N GLU 150.A O no hydrogen 2.906 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 2.631 N/A PHE 155.A N GLU 151.A O no hydrogen 2.895 N/A THR 156.A N CYS 152.A O no hydrogen 2.869 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.560 N/A THR 156.A OG1 LEU 153.A O no hydrogen 3.374 N/A ASN 158.A N GLN 154.A O no hydrogen 2.911 N/A ALA 159.A N PHE 155.A O no hydrogen 2.939 N/A LEU 160.A N THR 156.A O no hydrogen 2.863 N/A ALA 161.A N ALA 157.A O no hydrogen 2.896 N/A LEU 162.A N ASN 158.A O no hydrogen 2.930 N/A ALA 163.A N ALA 159.A O no hydrogen 2.888 N/A MET 164.A N LEU 160.A O no hydrogen 2.903 N/A GLU 165.A N ALA 161.A O no hydrogen 2.905 N/A ARG 166.A N LEU 162.A O no hydrogen 2.892 N/A ASP 167.A N ALA 163.A O no hydrogen 2.915 N/A SER 170.A N ASP 167.A OD2 no hydrogen 2.540 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.970 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.167 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.888 N/A ILE 174.A N LEU 189.A O no hydrogen 2.922 N/A ARG 175.A N ALA 16.A O no hydrogen 2.962 N/A LEU 176.A N GLN 187.A O no hydrogen 2.879 N/A ALA 177.A N LEU 14.A O no hydrogen 3.247 N/A ALA 178.A N GLU 185.A O no hydrogen 2.899 N/A ILE 179.A N VAL 12.A O no hydrogen 2.899 N/A ALA 180.A N GLY 183.A O no hydrogen 3.220 N/A GLU 185.A N ALA 178.A O no hydrogen 2.879 N/A GLN 187.A N LEU 176.A O no hydrogen 2.887 N/A LEU 189.A N ILE 174.A O no hydrogen 2.920 N/A