Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 124.A O no hydrogen 3.389 N/A ILE 1.A N LEU 125.A O no hydrogen 2.874 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.718 N/A ILE 2.A N ASP 171.A O no hydrogen 2.809 N/A ASN 3.A ND2 GLN 169.A O no hydrogen 3.136 N/A ASN 3.A ND2 ASP 168B.A O no hydrogen 3.487 N/A GLU 5.A N CYS 137.A O no hydrogen 3.069 N/A CYS 7.A N LEU 135.A O no hydrogen 2.858 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.615 N/A SER 11.A N SER 8.A O no hydrogen 2.998 N/A SER 11.A OG SER 8.A O no hydrogen 2.663 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 2.944 N/A GLN 15.A N GLN 12.A O no hydrogen 2.917 N/A GLN 15.A NE2 SER 27.A OG no hydrogen 3.022 N/A GLN 15.A NE2 SER 121.A O no hydrogen 3.414 N/A ALA 16.A N GLY 28.A O no hydrogen 2.866 N/A ALA 17.A N GLY 50.A O no hydrogen 2.869 N/A LEU 18.A N CYS 26.A O.A no hydrogen 2.828 N/A LEU 18.A N CYS 26.A O.B no hydrogen 2.809 N/A VAL 19.A N THR 48.A O no hydrogen 2.957 N/A MET 20.A N GLU 23.A O no hydrogen 2.868 N/A GLU 23.A N MET 20.A O no hydrogen 2.944 N/A PHE 25.A N LEU 18.A O no hydrogen 2.939 N/A CYS 26.A N.A LEU 18.A O no hydrogen 3.531 N/A CYS 26.A SG.A PHE 25.A O no hydrogen 3.149 N/A CYS 26.A SG.B SER 27.A O no hydrogen 3.227 N/A CYS 26.A SG.B SER 38.A OG no hydrogen 3.441 N/A CYS 26.A SG.B SER 177.A O no hydrogen 3.105 N/A SER 27.A N SER 177.A O no hydrogen 2.861 N/A SER 27.A OG ALA 16.A O no hydrogen 3.316 N/A GLY 28.A N ALA 16.A O no hydrogen 2.906 N/A VAL 29.A N LEU 37.A O no hydrogen 2.728 N/A LEU 30.A N TRP 14.A O no hydrogen 2.787 N/A VAL 31.A N TRP 35.A O no hydrogen 3.028 N/A GLN 34.A N HIS 32.A ND1 no hydrogen 2.964 N/A GLN 34.A NE2 LEU 92.A O no hydrogen 2.934 N/A TRP 35.A N HIS 32.A O no hydrogen 3.062 N/A VAL 36.A N ILE 90.A O no hydrogen 2.910 N/A LEU 37.A N VAL 29.A O no hydrogen 2.807 N/A SER 38.A N MET 88.A O no hydrogen 2.970 N/A SER 38.A OG SER 27.A O no hydrogen 2.728 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 3.003 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.762 N/A HIS 41.A NE2 SER 177.A OG no hydrogen 2.662 N/A CYS 42.A N ALA 39.A O no hydrogen 2.991 N/A PHE 43.A N ALA 40.A O no hydrogen 3.068 N/A GLN 44.A N TYR 47.A OH no hydrogen 2.995 N/A GLN 44.A NE2 PHE 43.A O no hydrogen 2.874 N/A TYR 47.A N ALA 69.A O no hydrogen 2.817 N/A TYR 47.A OH SER 72.A OG no hydrogen 2.784 N/A THR 48.A OG1 GLU 68.A OE2 no hydrogen 2.826 N/A ILE 49.A N VAL 67.A O no hydrogen 2.756 N/A GLY 50.A N ALA 17.A O no hydrogen 2.801 N/A LEU 51.A N GLN 65.A O no hydrogen 2.854 N/A HIS 54.A N SER 55.A O no hydrogen 3.035 N/A SER 55.A N GLU 61.A OE1 no hydrogen 2.876 N/A SER 55.A OG GLU 61.A OE1 no hydrogen 2.746 N/A GLU 57.A N SER 55.A OG no hydrogen 3.288 N/A GLN 60.A N GLU 57.A O no hydrogen 2.911 N/A GLN 60.A NE2 ASP 59.A O no hydrogen 3.021 N/A GLU 61.A N ALA 58A.A O no hydrogen 3.035 N/A SER 64.A N GLU 61.A O no hydrogen 3.048 N/A SER 64.A OG GLU 61.A O no hydrogen 2.743 N/A SER 64.A OG ALA 58A.A O no hydrogen 3.483 N/A GLN 65.A N LEU 51.A O no hydrogen 2.963 N/A VAL 67.A N ILE 49.A O no hydrogen 2.802 N/A ALA 69.A N TYR 47.A O no hydrogen 3.035 N/A SER 70.A N ASP 93.A OD1 no hydrogen 3.238 N/A SER 70.A OG ASP 93.A OD1 no hydrogen 3.229 N/A SER 72.A OG TYR 47.A OH no hydrogen 2.784 N/A VAL 73.A N LEU 89.A O no hydrogen 2.802 N/A HIS 75.A N LEU 87.A O no hydrogen 2.961 N/A GLU 77.A N HIS 75.A ND1 no hydrogen 2.986 N/A TYR 78.A N HIS 75.A O no hydrogen 2.958 N/A ASN 79.A N ALA 84.A O no hydrogen 2.889 N/A ARG 80.A N GLU 77.A O no hydrogen 3.069 N/A LEU 83.A N ASN 79.A OD1 no hydrogen 2.809 N/A ALA 84.A N PRO 81.A O no hydrogen 2.931 N/A ASN 85.A N SER 159.A OG no hydrogen 2.981 N/A ASN 85.A ND2 GLU 77.A O no hydrogen 2.967 N/A LEU 87.A N ASN 85.A O no hydrogen 3.033 N/A MET 88.A N SER 38.A O no hydrogen 2.819 N/A LEU 89.A N VAL 73.A O no hydrogen 2.909 N/A ILE 90.A N VAL 36.A O no hydrogen 2.731 N/A LYS 91.A N LEU 71.A O no hydrogen 2.905 N/A LEU 92.A N GLN 34.A O no hydrogen 2.808 N/A ASP 93.A N GLU 68.A O no hydrogen 3.030 N/A VAL 96.A N PRO 33.A O no hydrogen 2.897 N/A SER 99.A N ILE 102.A O no hydrogen 2.803 N/A SER 99.A OG THR 101.A OG1 no hydrogen 3.339 N/A THR 101.A N SER 99.A OG no hydrogen 3.039 N/A THR 101.A OG1 SER 99.A OG no hydrogen 3.339 N/A ILE 102.A N SER 99.A OG no hydrogen 3.064 N/A ARG 103.A N PRO 13.A O no hydrogen 3.071 N/A SER 104.A N GLU 98.A OE1.A no hydrogen 3.050 N/A SER 104.A N GLU 98.A OE2.B no hydrogen 2.782 N/A SER 104.A OG.A GLU 98.A OE1.A no hydrogen 3.467 N/A SER 104.A OG.A GLU 98.A OE2.A no hydrogen 3.255 N/A SER 104.A OG.A GLU 98.A OE2.B no hydrogen 2.941 N/A SER 104.A OG.B GLU 98.A OE2.A no hydrogen 2.643 N/A SER 104.A OG.B GLU 98.A OE2.B no hydrogen 2.912 N/A ILE 105.A N LEU 30.A O no hydrogen 3.118 N/A ALA 108.A N LEU 187.A O no hydrogen 2.889 N/A GLY 115.A N VAL 142.A O no hydrogen 2.758 N/A ASN 116.A N THR 113.A O no hydrogen 3.013 N/A CYS 118.A N VAL 140.A O no hydrogen 2.787 N/A CYS 118.A SG ASN 116.A O no hydrogen 3.716 N/A LEU 119.A N ILE 182.A O no hydrogen 2.866 N/A VAL 120.A N VAL 138.A O no hydrogen 2.847 N/A SER 121.A OG GLN 15.A OE1 no hydrogen 2.649 N/A GLY 122.A N GLN 136.A O no hydrogen 2.942 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 2.899 N/A GLY 124.A N ASP 176.A OD1 no hydrogen 2.781 N/A LEU 125.A N ASN 174.A O no hydrogen 2.898 N/A LEU 126.A N ARG 130.A O no hydrogen 2.929 N/A GLY 129.A N LEU 126.A O no hydrogen 2.920 N/A ARG 130.A N ASN 128.A OD1 no hydrogen 2.883 N/A LEU 135.A N HIS 54.A O no hydrogen 2.907 N/A GLN 136.A N GLY 122.A O no hydrogen 3.000 N/A GLN 136.A NE2 ASP 6.A OD1 no hydrogen 2.940 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 3.024 N/A CYS 137.A N GLU 5.A O no hydrogen 2.879 N/A VAL 138.A N VAL 120.A O no hydrogen 2.976 N/A ASN 139.A ND2 CYS 118.A O no hydrogen 3.249 N/A VAL 140.A N CYS 118.A O no hydrogen 2.990 N/A VAL 142.A N ASN 116.A O no hydrogen 2.797 N/A VAL 143.A N CYS 162.A O no hydrogen 2.960 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.827 N/A VAL 147.A N SER 144.A OG no hydrogen 3.132 N/A CYS 148.A N SER 144.A O no hydrogen 2.887 N/A CYS 148.A SG.B VAL 143.A O no hydrogen 3.888 N/A CYS 148.A SG.B SER 144.A O no hydrogen 3.185 N/A SER 149.A N GLU 145.A O no hydrogen 2.859 N/A SER 149.A OG.A GLU 145.A O no hydrogen 3.146 N/A SER 149.A OG.A GLU 146.A O no hydrogen 3.104 N/A SER 149.A OG.B ASP 153.A OD1 no hydrogen 2.700 N/A SER 149.A OG.B ASP 153.A OD2 no hydrogen 2.716 N/A LYS 150.A N GLU 146.A O no hydrogen 3.072 N/A LEU 151.A N VAL 147.A O no hydrogen 2.990 N/A TYR 152.A N CYS 148.A O no hydrogen 2.903 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.679 N/A ASP 153.A N SER 149.A O no hydrogen 2.819 N/A LEU 155.A N TYR 152.A O no hydrogen 2.797 N/A TYR 156.A OH GLU 145.A OE2 no hydrogen 2.627 N/A HIS 157.A ND1 SER 159.A OG no hydrogen 2.760 N/A SER 159.A N HIS 157.A ND1 no hydrogen 3.211 N/A SER 159.A OG HIS 157.A ND1 no hydrogen 2.760 N/A MET 160.A N HIS 157.A O no hydrogen 2.864 N/A PHE 161.A N TYR 206.A O no hydrogen 2.930 N/A ALA 163.A N GLY 204.A O no hydrogen 2.995 N/A GLY 164.A N SER 141.A O no hydrogen 2.886 N/A GLN 169.A N GLY 166.A O no hydrogen 3.046 N/A GLN 169.A NE2 GLY 198B.A O no hydrogen 2.870 N/A LYS 170.A N ASP 168B.A OD1 no hydrogen 3.067 N/A LYS 170.A NZ.B ASN 3.A O no hydrogen 2.943 N/A ASP 171.A N ILE 2.A O no hydrogen 3.246 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.946 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.765 N/A ASP 176.A N CYS 173.A O no hydrogen 2.894 N/A SER 177.A OG HIS 41.A NE2 no hydrogen 2.662 N/A GLY 178.A N VAL 191.A O no hydrogen 2.919 N/A GLY 179.A N ASP 176.A O no hydrogen 3.130 N/A LEU 181.A N GLY 189.A O no hydrogen 2.907 N/A ILE 182.A N LEU 119.A O no hydrogen 2.753 N/A CYS 183.A N TYR 186.A O no hydrogen 2.916 N/A ASN 184.A ND2 ASN 116.A OD1.A no hydrogen 3.430 N/A TYR 186.A N CYS 183.A O no hydrogen 2.967 N/A LEU 187.A N SER 106.A O no hydrogen 2.890 N/A GLN 188.A N LEU 181.A O no hydrogen 2.840 N/A GLN 188.A NE2 GLN 110.A O no hydrogen 2.873 N/A GLY 189.A N LEU 181.A O no hydrogen 3.096 N/A LEU 190.A N THR 207.A O no hydrogen 3.403 N/A VAL 191.A N GLY 179.A O no hydrogen 2.896 N/A SER 192.A N VAL 205.A O no hydrogen 3.101 N/A SER 192.A OG ASP 86.A OD2 no hydrogen 2.732 N/A PHE 193.A N VAL 205.A O no hydrogen 3.122 N/A LYS 195.A NZ.A LEU 151.A O no hydrogen 3.064 N/A GLN 199.A NE2 LYS 195.A O no hydrogen 3.560 N/A GLN 199.A NE2 PRO 197.A O no hydrogen 3.012 N/A GLY 201.A N GLY 165.A O no hydrogen 2.764 N/A VAL 202.A N GLN 199.A O no hydrogen 3.137 N/A GLY 204.A N ALA 163.A O no hydrogen 2.939 N/A VAL 205.A N PHE 193.A O no hydrogen 2.850 N/A TYR 206.A N PHE 161.A O no hydrogen 2.820 N/A THR 207.A N LEU 190.A O no hydrogen 2.864 N/A THR 207.A OG1 ASP 86.A O no hydrogen 2.830 N/A ASN 208.A N SER 159.A O no hydrogen 2.760 N/A ASN 208.A ND2 PRO 158.A O no hydrogen 2.918 N/A LEU 209.A N GLN 188.A O no hydrogen 3.265 N/A CYS 210.A SG ASN 208.A OD1 no hydrogen 3.357 N/A LYS 211.A N ASN 208.A O no hydrogen 3.064 N/A PHE 212.A N LEU 209.A O no hydrogen 2.886 N/A ILE 216.A N PHE 212.A O no hydrogen 2.889 N/A GLU 217.A N THR 213.A O no hydrogen 2.947 N/A LYS 218.A N GLU 214.A O no hydrogen 2.895 N/A THR 219.A N TRP 215.A O no hydrogen 2.965 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.725 N/A VAL 220.A N ILE 216.A O no hydrogen 3.021 N/A GLN 221.A N GLU 217.A O no hydrogen 3.038 N/A ALA 222.A N LYS 218.A O no hydrogen 2.875 N/A GLY 198B.A N ASP 171.A OD2 no hydrogen 2.844 N/A