Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 125.A O no hydrogen 2.890 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.686 N/A ILE 2.A N ASP 171.A O no hydrogen 2.807 N/A ASN 3.A ND2 GLN 169.A O no hydrogen 3.000 N/A GLU 5.A N CYS 137.A O no hydrogen 3.079 N/A CYS 7.A N LEU 135.A O no hydrogen 2.835 N/A CYS 7.A SG.A LEU 135.A O no hydrogen 3.586 N/A CYS 7.A SG.B SER 11.A OG no hydrogen 3.168 N/A SER 11.A N SER 8.A O no hydrogen 3.007 N/A SER 11.A OG SER 8.A O no hydrogen 2.671 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 2.945 N/A GLN 15.A N GLN 12.A O no hydrogen 2.926 N/A GLN 15.A NE2 SER 27.A OG no hydrogen 3.048 N/A GLN 15.A NE2 SER 121.A O no hydrogen 3.368 N/A ALA 16.A N GLY 28.A O no hydrogen 2.904 N/A ALA 17.A N GLY 50.A O no hydrogen 2.888 N/A LEU 18.A N CYS 26.A O.A no hydrogen 2.934 N/A LEU 18.A N CYS 26.A O.B no hydrogen 2.689 N/A VAL 19.A N THR 48.A O no hydrogen 2.954 N/A MET 20.A N GLU 23.A O no hydrogen 2.871 N/A GLU 23.A N MET 20.A O no hydrogen 3.009 N/A PHE 25.A N LEU 18.A O no hydrogen 2.992 N/A CYS 26.A SG.A PHE 25.A O no hydrogen 3.193 N/A CYS 26.A SG.B SER 27.A O no hydrogen 3.228 N/A CYS 26.A SG.B SER 38.A OG no hydrogen 3.451 N/A CYS 26.A SG.B SER 176.A O no hydrogen 3.054 N/A SER 27.A N SER 176.A O no hydrogen 2.827 N/A SER 27.A OG ALA 16.A O no hydrogen 3.287 N/A GLY 28.A N ALA 16.A O no hydrogen 2.882 N/A VAL 29.A N LEU 37.A O no hydrogen 2.740 N/A LEU 30.A N TRP 14.A O no hydrogen 2.776 N/A VAL 31.A N TRP 35.A O no hydrogen 3.009 N/A HIS 32.A N TRP 35.A O no hydrogen 3.423 N/A GLN 34.A N HIS 32.A ND1 no hydrogen 2.949 N/A GLN 34.A NE2 LEU 92.A O no hydrogen 2.952 N/A TRP 35.A N HIS 32.A O no hydrogen 3.070 N/A VAL 36.A N ILE 90.A O no hydrogen 2.899 N/A LEU 37.A N VAL 29.A O no hydrogen 2.803 N/A SER 38.A N MET 88.A O no hydrogen 3.004 N/A SER 38.A OG SER 27.A O no hydrogen 2.720 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 3.027 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.737 N/A HIS 41.A NE2 SER 176.A OG no hydrogen 2.665 N/A CYS 42.A N ALA 39.A O no hydrogen 3.012 N/A PHE 43.A N ALA 40.A O no hydrogen 3.099 N/A GLN 44.A N TYR 47.A OH no hydrogen 2.998 N/A GLN 44.A NE2 PHE 43.A O no hydrogen 2.875 N/A TYR 47.A N ALA 69.A O no hydrogen 2.804 N/A TYR 47.A OH SER 72.A OG no hydrogen 2.767 N/A THR 48.A OG1 GLU 68.A OE2 no hydrogen 2.979 N/A ILE 49.A N VAL 67.A O no hydrogen 2.765 N/A GLY 50.A N ALA 17.A O no hydrogen 2.756 N/A LEU 51.A N GLN 65.A O no hydrogen 2.819 N/A HIS 54.A N SER 55.A O no hydrogen 3.059 N/A SER 55.A N GLU 61.A OE1 no hydrogen 2.838 N/A SER 55.A OG GLU 61.A OE1 no hydrogen 2.762 N/A GLU 57.A N SER 55.A OG no hydrogen 3.332 N/A GLN 60.A N GLU 57.A O no hydrogen 2.924 N/A GLN 60.A NE2 ASP 59.A O no hydrogen 3.101 N/A GLU 61.A N ALA 58A.A O no hydrogen 3.052 N/A SER 64.A N GLU 61.A O no hydrogen 3.020 N/A SER 64.A OG GLU 61.A O no hydrogen 2.775 N/A SER 64.A OG ALA 58A.A O no hydrogen 3.408 N/A GLN 65.A N LEU 51.A O no hydrogen 2.959 N/A VAL 67.A N ILE 49.A O no hydrogen 2.820 N/A ALA 69.A N TYR 47.A O no hydrogen 3.049 N/A SER 70.A N ASP 93.A OD1 no hydrogen 3.248 N/A SER 70.A OG ASP 93.A OD1 no hydrogen 3.225 N/A SER 72.A OG TYR 47.A OH no hydrogen 2.767 N/A VAL 73.A N LEU 89.A O no hydrogen 2.835 N/A HIS 75.A N LEU 87.A O no hydrogen 2.937 N/A GLU 77.A N HIS 75.A ND1 no hydrogen 2.966 N/A TYR 78.A N HIS 75.A O no hydrogen 3.004 N/A ASN 79.A N ALA 84.A O no hydrogen 2.872 N/A ARG 80.A N GLU 77.A O no hydrogen 3.047 N/A LEU 83.A N ASN 79.A OD1 no hydrogen 2.812 N/A ALA 84.A N PRO 81.A O no hydrogen 2.947 N/A ASN 85.A N SER 159.A OG no hydrogen 2.984 N/A ASN 85.A ND2 GLU 77.A O no hydrogen 2.960 N/A LEU 87.A N ASN 85.A O no hydrogen 3.027 N/A MET 88.A N SER 38.A O no hydrogen 2.840 N/A LEU 89.A N VAL 73.A O no hydrogen 2.932 N/A ILE 90.A N VAL 36.A O no hydrogen 2.734 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 2.820 N/A ASP 93.A N GLU 68.A O no hydrogen 3.047 N/A VAL 96.A N PRO 33.A O no hydrogen 2.939 N/A SER 99.A N ILE 102.A O no hydrogen 2.794 N/A SER 99.A OG THR 101.A OG1 no hydrogen 3.333 N/A THR 101.A N SER 99.A OG no hydrogen 3.004 N/A THR 101.A OG1 SER 99.A OG no hydrogen 3.333 N/A ILE 102.A N SER 99.A OG no hydrogen 3.066 N/A ARG 103.A N PRO 13.A O no hydrogen 3.086 N/A SER 104.A N GLU 98.A OE1.A no hydrogen 2.995 N/A SER 104.A N GLU 98.A OE2.B no hydrogen 2.917 N/A SER 104.A OG.A GLU 98.A OE1.A no hydrogen 3.454 N/A SER 104.A OG.A GLU 98.A OE2.A no hydrogen 3.446 N/A SER 104.A OG.A GLU 98.A OE2.B no hydrogen 3.069 N/A SER 104.A OG.B GLU 98.A OE2.A no hydrogen 2.555 N/A SER 104.A OG.B GLU 98.A OE2.B no hydrogen 3.158 N/A ILE 105.A N LEU 30.A O no hydrogen 3.147 N/A ALA 108.A N LEU 186.A O no hydrogen 2.878 N/A GLY 115.A N VAL 142.A O no hydrogen 2.751 N/A ASN 116.A N THR 113.A O no hydrogen 3.005 N/A CYS 118.A N VAL 140.A O no hydrogen 2.794 N/A CYS 118.A SG ASN 116.A O no hydrogen 3.722 N/A LEU 119.A N ILE 181.A O no hydrogen 2.829 N/A VAL 120.A N VAL 138.A O no hydrogen 2.862 N/A SER 121.A OG GLN 15.A OE1 no hydrogen 2.604 N/A GLY 122.A N GLN 136.A O no hydrogen 2.951 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 2.904 N/A GLY 124.A N ASP 175.A OD1 no hydrogen 2.763 N/A LEU 125.A N ASN 173.A O no hydrogen 2.905 N/A LEU 126.A N ARG 130.A O no hydrogen 2.903 N/A GLY 129.A N LEU 126.A O no hydrogen 2.874 N/A ARG 130.A N ASN 128.A OD1 no hydrogen 2.906 N/A LEU 135.A N HIS 54.A O no hydrogen 2.944 N/A GLN 136.A N GLY 122.A O no hydrogen 3.022 N/A GLN 136.A NE2 ASP 6.A OD1 no hydrogen 2.892 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 3.012 N/A CYS 137.A N GLU 5.A O no hydrogen 2.875 N/A VAL 138.A N VAL 120.A O no hydrogen 2.960 N/A ASN 139.A ND2 CYS 118.A O no hydrogen 3.322 N/A VAL 140.A N CYS 118.A O no hydrogen 2.970 N/A VAL 142.A N ASN 116.A O no hydrogen 2.850 N/A VAL 143.A N CYS 162.A O no hydrogen 2.958 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.876 N/A VAL 147.A N SER 144.A OG no hydrogen 3.208 N/A CYS 148.A N SER 144.A O no hydrogen 2.902 N/A CYS 148.A SG.B SER 144.A O no hydrogen 3.338 N/A SER 149.A N GLU 145.A O no hydrogen 2.855 N/A SER 149.A OG GLU 145.A O no hydrogen 3.149 N/A SER 149.A OG GLU 146.A O no hydrogen 3.130 N/A LYS 150.A N GLU 146.A O no hydrogen 3.074 N/A LEU 151.A N VAL 147.A O no hydrogen 3.024 N/A TYR 152.A N CYS 148.A O no hydrogen 2.883 N/A TYR 152.A OH PRO 202.A O no hydrogen 2.704 N/A ASP 153.A N SER 149.A O no hydrogen 2.811 N/A LEU 155.A N TYR 152.A O no hydrogen 2.801 N/A TYR 156.A OH GLU 145.A OE2 no hydrogen 2.584 N/A HIS 157.A ND1 SER 159.A OG no hydrogen 2.728 N/A SER 159.A N HIS 157.A ND1 no hydrogen 3.231 N/A SER 159.A OG HIS 157.A ND1 no hydrogen 2.728 N/A MET 160.A N HIS 157.A O no hydrogen 2.788 N/A PHE 161.A N TYR 205.A O no hydrogen 2.922 N/A ALA 163.A N GLY 203.A O no hydrogen 2.984 N/A GLY 164.A N SER 141.A O no hydrogen 2.877 N/A GLN 169.A N GLY 166.A O no hydrogen 2.976 N/A GLN 169.A NE2 GLY 197A.A O no hydrogen 2.902 N/A LYS 170.A N ASP 168B.A OD1 no hydrogen 3.126 N/A LYS 170.A NZ.B ASN 3.A O no hydrogen 2.886 N/A ASP 171.A N ILE 2.A O no hydrogen 3.305 N/A SER 172.A N ASP 171.A OD1 no hydrogen 2.779 N/A SER 172.A OG TYR 205.A OH no hydrogen 3.126 N/A SER 176.A OG HIS 41.A NE2 no hydrogen 2.665 N/A GLY 177.A N VAL 190.A O no hydrogen 2.884 N/A GLY 178.A N ASP 175.A O no hydrogen 3.102 N/A LEU 180.A N GLY 188.A O no hydrogen 2.896 N/A ILE 181.A N LEU 119.A O no hydrogen 2.766 N/A CYS 182.A N TYR 185.A O no hydrogen 2.892 N/A ASN 183.A ND2 ASN 116.A OD1 no hydrogen 3.419 N/A TYR 185.A N CYS 182.A O no hydrogen 3.019 N/A LEU 186.A N SER 106.A O no hydrogen 2.894 N/A GLN 187.A N LEU 180.A O no hydrogen 2.839 N/A GLN 187.A NE2 GLN 110.A O no hydrogen 2.919 N/A GLY 188.A N LEU 180.A O no hydrogen 3.122 N/A LEU 189.A N THR 206.A O no hydrogen 3.428 N/A VAL 190.A N GLY 178.A O no hydrogen 2.923 N/A SER 191.A N VAL 204.A O no hydrogen 3.064 N/A SER 191.A OG ASP 86.A OD2 no hydrogen 2.706 N/A PHE 192.A N VAL 204.A O no hydrogen 3.150 N/A LYS 194.A N TYR 152.A OH no hydrogen 3.316 N/A LYS 194.A NZ LEU 151.A O no hydrogen 2.827 N/A GLN 198.A NE2 LYS 194.A O no hydrogen 3.548 N/A GLN 198.A NE2 PRO 196.A O no hydrogen 2.996 N/A GLY 200.A N GLY 165.A O no hydrogen 2.750 N/A VAL 201.A N GLN 198.A O no hydrogen 3.178 N/A GLY 203.A N ALA 163.A O no hydrogen 2.984 N/A VAL 204.A N PHE 192.A O no hydrogen 2.755 N/A TYR 205.A N PHE 161.A O no hydrogen 2.796 N/A THR 206.A N LEU 189.A O no hydrogen 2.797 N/A THR 206.A OG1 ASP 86.A O no hydrogen 2.829 N/A ASN 207.A N SER 159.A O no hydrogen 2.750 N/A ASN 207.A ND2 PRO 158.A O no hydrogen 2.952 N/A LEU 208.A N GLN 187.A O no hydrogen 3.278 N/A CYS 209.A SG ASN 207.A OD1 no hydrogen 3.306 N/A LYS 210.A N ASN 207.A O no hydrogen 3.065 N/A PHE 211.A N LEU 208.A O no hydrogen 2.866 N/A ILE 215.A N PHE 211.A O no hydrogen 2.889 N/A GLU 216.A N THR 212.A O no hydrogen 3.011 N/A LYS 217.A N GLU 213.A O no hydrogen 2.935 N/A THR 218.A N TRP 214.A O no hydrogen 2.965 N/A THR 218.A OG1 TRP 214.A O no hydrogen 2.690 N/A VAL 219.A N ILE 215.A O no hydrogen 2.998 N/A GLN 220.A N GLU 216.A O no hydrogen 3.022 N/A GLN 220.A NE2 GLU 216.A OE2 no hydrogen 3.478 N/A ALA 221.A N LYS 217.A O no hydrogen 2.956 N/A ALA 221.A N THR 218.A O no hydrogen 3.351 N/A GLY 197A.A N ASP 171.A OD2 no hydrogen 2.820 N/A