Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yx9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.783 N/A VAL 4.A N ALA 22.A O no hydrogen 3.059 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.936 N/A GLY 8.A N THR 107.A OG1 no hydrogen 2.879 N/A VAL 11.A N THR 110.A O no hydrogen 3.000 N/A GLY 14.A N LEU 85.A O no hydrogen 2.842 N/A GLY 15.A N GLN 12.A O no hydrogen 3.013 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.513 N/A LEU 17.A N MET 82.A O no hydrogen 3.023 N/A ARG 18.A NH1 GLN 81.A OE1 no hydrogen 3.290 N/A LEU 19.A N LEU 80.A O no hydrogen 2.864 N/A SER 20.A N SER 6.A O no hydrogen 2.671 N/A CYS 21.A N ALA 78.A O no hydrogen 2.835 N/A ALA 22.A N VAL 4.A O no hydrogen 3.177 N/A ALA 23.A N ASN 76.A O no hydrogen 2.861 N/A SER 24.A OG GLN 2.A O no hydrogen 3.439 N/A GLY 30.A N SER 27.A O no hydrogen 3.228 N/A TYR 32.A N GLU 98.A OE2 no hydrogen 3.163 N/A ILE 33.A N VAL 50.A O no hydrogen 2.738 N/A HIS 34.A N ALA 96.A O no hydrogen 2.719 N/A TRP 35.A N ALA 48.A O no hydrogen 2.824 N/A VAL 36.A N TYR 94.A O no hydrogen 2.896 N/A ARG 37.A N GLU 45.A O no hydrogen 2.877 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.742 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.693 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.147 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 2.729 N/A GLN 38.A N VAL 92.A O no hydrogen 2.827 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.094 N/A LYS 42.A N ALA 39.A O no hydrogen 3.136 N/A GLU 45.A N ARG 37.A O no hydrogen 2.733 N/A TRP 46.A NE1 HIS 34.A ND1 no hydrogen 2.889 N/A VAL 47.A N TRP 35.A O no hydrogen 2.953 N/A ALA 48.A N TRP 35.A O no hydrogen 3.403 N/A ARG 49.A N SER 58.A O no hydrogen 2.948 N/A ARG 49.A NE SER 58.A OG no hydrogen 3.196 N/A VAL 50.A N ILE 33.A O no hydrogen 2.815 N/A ILE 51.A N GLY 56.A O no hydrogen 3.136 N/A ASN 53.A ND2 THR 29.A O no hydrogen 2.809 N/A SER 58.A N ARG 49.A O no hydrogen 2.936 N/A ASN 60.A N VAL 47.A O no hydrogen 3.003 N/A ASN 60.A ND2 TRP 46.A O no hydrogen 3.395 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.965 N/A LYS 62.A NZ GLU 45.A OE2 no hydrogen 2.934 N/A PHE 63.A N ASN 60.A O no hydrogen 2.806 N/A ARG 66.A N PHE 63.A O no hydrogen 3.062 N/A ARG 66.A NE ASN 83.A O no hydrogen 3.322 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.313 N/A ARG 66.A NH2 ASN 83.A O no hydrogen 3.370 N/A ARG 66.A NH2 SER 84.A O no hydrogen 3.130 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.264 N/A PHE 67.A N PHE 63.A O no hydrogen 3.009 N/A THR 68.A N GLN 81.A O no hydrogen 2.911 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.773 N/A ASP 72.A N THR 77.A O no hydrogen 3.093 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 3.497 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.188 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.547 N/A LYS 75.A N ASP 72.A O no hydrogen 2.918 N/A ASN 76.A N ASN 73.A O no hydrogen 3.310 N/A THR 77.A N ASP 72.A O no hydrogen 3.443 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.829 N/A ALA 78.A N CYS 21.A O no hydrogen 2.884 N/A TYR 79.A N SER 70.A O no hydrogen 2.829 N/A LEU 80.A N LEU 19.A O no hydrogen 2.942 N/A GLN 81.A N THR 68.A O no hydrogen 2.769 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.366 N/A MET 82.A N LEU 17.A O no hydrogen 2.810 N/A ASN 83.A N ARG 66.A O no hydrogen 2.863 N/A ASN 83.A ND2 ARG 66.A O no hydrogen 3.275 N/A LEU 85.A N GLY 15.A O no hydrogen 3.229 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.051 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.949 N/A ASP 89.A N ARG 86.A O no hydrogen 3.016 N/A THR 90.A N ALA 87.A O no hydrogen 3.169 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.212 N/A ALA 91.A N VAL 109.A O no hydrogen 2.918 N/A VAL 92.A N GLN 38.A O no hydrogen 3.056 N/A TYR 93.A N THR 107.A O no hydrogen 2.898 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.704 N/A TYR 94.A N VAL 36.A O no hydrogen 2.671 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 3.030 N/A ALA 96.A N HIS 34.A O no hydrogen 2.825 N/A ARG 97.A NE GLU 98.A O no hydrogen 2.655 N/A ARG 97.A NH2 GLU 98.A O no hydrogen 2.971 N/A GLU 98.A N TYR 32.A O no hydrogen 3.181 N/A ILE 100.A N ARG 97.A O no hydrogen 3.027 N/A GLY 106.A N GLU 5.A OE1 no hydrogen 3.011 N/A THR 107.A N TYR 93.A O no hydrogen 3.032 N/A VAL 109.A N ALA 91.A O no hydrogen 2.917 N/A THR 110.A N GLY 9.A O no hydrogen 3.083 N/A VAL 111.A N THR 90.A OG1 no hydrogen 2.747 N/A LYS 117.A N PHE 142.A O no hydrogen 3.050 N/A SER 120.A N LYS 139.A O no hydrogen 2.943 N/A PHE 122.A N LEU 137.A O no hydrogen 2.862 N/A LEU 124.A N GLY 135.A O no hydrogen 2.520 N/A ALA 132.A N VAL 180.A O no hydrogen 2.847 N/A LEU 134.A N VAL 178.A O no hydrogen 2.945 N/A GLY 135.A N LEU 124.A O no hydrogen 2.898 N/A CYS 136.A N SER 176.A O no hydrogen 2.767 N/A LEU 137.A N PHE 122.A O no hydrogen 2.840 N/A VAL 138.A N LEU 174.A O no hydrogen 3.066 N/A LYS 139.A N SER 120.A O no hydrogen 2.844 N/A LYS 139.A NZ ASP 140.A OD1 no hydrogen 2.813 N/A LYS 139.A NZ ASP 140.A OD2 no hydrogen 3.159 N/A LYS 139.A NZ GLN 167.A OE1 no hydrogen 3.566 N/A ASP 140.A N TYR 172.A O no hydrogen 2.911 N/A PHE 142.A N LYS 117.A O no hydrogen 3.079 N/A THR 147.A N ASN 195.A O no hydrogen 3.042 N/A SER 149.A N ASN 193.A O no hydrogen 3.088 N/A SER 149.A OG ASN 193.A OD1 no hydrogen 2.680 N/A ASN 151.A N ILE 191.A O no hydrogen 2.840 N/A ASN 151.A ND2 THR 189.A O no hydrogen 2.947 N/A SER 152.A N ASN 193.A OD1 no hydrogen 2.840 N/A GLY 153.A N TRP 150.A O no hydrogen 2.896 N/A ALA 154.A N ASN 151.A O no hydrogen 2.829 N/A LEU 155.A N TRP 150.A O no hydrogen 3.383 N/A HIS 160.A N VAL 177.A O no hydrogen 2.792 N/A THR 161.A OG1 SER 176.A OG no hydrogen 2.761 N/A PHE 162.A N SER 175.A O no hydrogen 2.887 N/A GLN 167.A N LEU 171.A O no hydrogen 2.705 N/A GLN 167.A NE2 ASP 140.A OD2 no hydrogen 3.117 N/A GLN 167.A NE2 LEU 171.A O no hydrogen 3.098 N/A GLY 170.A N GLN 167.A O no hydrogen 2.727 N/A TYR 172.A N TYR 141.A O no hydrogen 3.048 N/A SER 173.A N VAL 165.A O no hydrogen 3.076 N/A LEU 174.A N VAL 138.A O no hydrogen 3.004 N/A SER 176.A N CYS 136.A O no hydrogen 2.979 N/A SER 176.A OG THR 161.A OG1 no hydrogen 2.761 N/A VAL 177.A N HIS 160.A O no hydrogen 3.105 N/A VAL 178.A N LEU 134.A O no hydrogen 2.753 N/A THR 179.A N GLY 158.A O no hydrogen 3.422 N/A VAL 180.A N ALA 132.A O no hydrogen 2.817 N/A SER 182.A N GLY 130.A O no hydrogen 3.068 N/A SER 184.A N PRO 181.A O no hydrogen 3.211 N/A SER 184.A OG PRO 181.A O no hydrogen 3.061 N/A SER 184.A OG TYR 190.A OH no hydrogen 2.918 N/A THR 187.A OG1 GLY 186.A O no hydrogen 2.616 N/A GLN 188.A N SER 184.A O no hydrogen 3.328 N/A TYR 190.A OH SER 184.A OG no hydrogen 2.918 N/A ILE 191.A N ASN 151.A OD1 no hydrogen 2.823 N/A CYS 192.A N LYS 205.A O no hydrogen 2.874 N/A ASN 193.A N SER 149.A O no hydrogen 2.904 N/A VAL 194.A N VAL 203.A O no hydrogen 2.929 N/A ASN 195.A N THR 147.A O no hydrogen 3.143 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 3.133 N/A HIS 196.A NE2 PRO 143.A O no hydrogen 3.095 N/A SER 199.A N HIS 196.A O no hydrogen 3.372 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 3.133 N/A ASN 200.A N LYS 197.A O no hydrogen 3.026 N/A THR 201.A N HIS 196.A O no hydrogen 3.274 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.745 N/A VAL 203.A N VAL 194.A O no hydrogen 3.139 N/A LYS 205.A N CYS 192.A O no hydrogen 3.106 N/A VAL 207.A N TYR 190.A O no hydrogen 2.802 N/A SER 211.A OG LYS 210.A O no hydrogen 2.988 N/A