Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLN 81.A OE1 no hydrogen 2.816 N/A GLN 12.A N THR 9.A OG1 no hydrogen 3.212 N/A ILE 13.A N THR 9.A O no hydrogen 3.232 N/A GLU 15.A N GLU 11.A O no hydrogen 3.074 N/A PHE 16.A N GLN 12.A O no hydrogen 3.019 N/A LYS 17.A N ILE 13.A O no hydrogen 3.027 N/A GLU 18.A N GLU 14.A O no hydrogen 2.998 N/A ALA 19.A N GLU 15.A O no hydrogen 3.311 N/A PHE 20.A N PHE 16.A O no hydrogen 2.839 N/A THR 21.A N LYS 17.A O no hydrogen 3.268 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.480 N/A THR 21.A OG1 GLU 18.A O no hydrogen 2.700 N/A PHE 23.A N PHE 20.A O no hydrogen 3.036 N/A ASP 24.A N THR 21.A O no hydrogen 2.870 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.340 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.630 N/A CYS 29.A SG THR 26.A O no hydrogen 3.988 N/A GLU 30.A N THR 26.A OG1 no hydrogen 3.035 N/A MET 31.A N ASP 24.A OD2 no hydrogen 3.211 N/A ILE 33.A N MET 71.A O no hydrogen 3.122 N/A THR 34.A N GLN 37.A OE1 no hydrogen 3.263 N/A THR 34.A OG1 LEU 66.A O no hydrogen 3.422 N/A GLY 36.A N LEU 66.A O no hydrogen 2.759 N/A GLN 37.A N THR 34.A OG1 no hydrogen 3.210 N/A GLN 37.A NE2 PHE 23.A O no hydrogen 2.912 N/A CYS 38.A N TYR 35.A O no hydrogen 3.255 N/A VAL 41.A N GLN 37.A O no hydrogen 3.107 N/A LEU 42.A N CYS 38.A O no hydrogen 3.061 N/A ARG 43.A N GLY 39.A O no hydrogen 3.089 N/A ARG 43.A NH2 PRO 49.A O no hydrogen 3.386 N/A ALA 44.A N ASP 40.A O no hydrogen 2.993 N/A LEU 45.A N VAL 41.A O no hydrogen 3.056 N/A LEU 45.A N LEU 42.A O no hydrogen 3.210 N/A GLY 46.A N ARG 43.A O no hydrogen 3.189 N/A GLN 47.A N LEU 42.A O no hydrogen 3.208 N/A THR 50.A N GLU 53.A OE2 no hydrogen 3.353 N/A GLN 51.A N GLU 124.A OE1 no hydrogen 2.808 N/A ALA 52.A N GLU 124.A OE2 no hydrogen 3.276 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.104 N/A VAL 54.A N THR 50.A O no hydrogen 3.081 N/A LEU 55.A N GLN 51.A O no hydrogen 3.014 N/A ARG 56.A N ALA 52.A O no hydrogen 2.966 N/A VAL 57.A N GLU 53.A O no hydrogen 3.229 N/A LEU 58.A N VAL 54.A O no hydrogen 3.014 N/A GLY 59.A N ARG 56.A O no hydrogen 3.323 N/A LYS 60.A N LEU 55.A O no hydrogen 2.778 N/A LYS 62.A N GLU 65.A OE1 no hydrogen 2.812 N/A GLU 65.A N LYS 62.A O no hydrogen 3.240 N/A LEU 66.A N LYS 62.A O no hydrogen 3.079 N/A LEU 66.A N GLN 63.A O no hydrogen 3.203 N/A SER 68.A OG GLU 64.A O no hydrogen 2.702 N/A LYS 69.A N GLU 65.A O no hydrogen 2.757 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 3.291 N/A MET 71.A N ILE 33.A O no hydrogen 2.912 N/A THR 75.A N ASP 72.A O no hydrogen 3.230 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.072 N/A THR 75.A OG1 ASP 72.A OD1 no hydrogen 2.684 N/A PHE 76.A N ASP 72.A O no hydrogen 3.119 N/A LEU 77.A N PHE 73.A O no hydrogen 2.803 N/A LEU 80.A N PHE 76.A O no hydrogen 3.172 N/A GLN 81.A N LEU 77.A O no hydrogen 2.877 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 2.888 N/A HIS 82.A N PRO 78.A O no hydrogen 2.796 N/A ILE 83.A N MET 79.A O no hydrogen 2.923 N/A SER 84.A N LEU 80.A O no hydrogen 2.909 N/A SER 84.A OG LEU 80.A O no hydrogen 3.251 N/A SER 84.A OG GLN 81.A O no hydrogen 2.918 N/A LYS 85.A N HIS 82.A O no hydrogen 2.903 N/A LYS 85.A NZ GLU 7.A OE2 no hydrogen 3.083 N/A ASN 86.A N ILE 83.A O no hydrogen 3.241 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 3.101 N/A THR 89.A OG1 LYS 87.A O no hydrogen 3.472 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.230 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 2.714 N/A TYR 92.A OH GLU 148.A O no hydrogen 3.296 N/A TYR 92.A OH GLU 148.A OE2 no hydrogen 3.165 N/A ASP 94.A N THR 91.A O no hydrogen 3.254 N/A PHE 95.A N THR 91.A O no hydrogen 3.297 N/A VAL 96.A N TYR 92.A O no hydrogen 3.027 N/A GLU 97.A N GLU 93.A O no hydrogen 3.134 N/A GLY 98.A N ASP 94.A O no hydrogen 2.940 N/A LEU 99.A N PHE 95.A O no hydrogen 2.995 N/A ARG 100.A N VAL 96.A O no hydrogen 2.749 N/A PHE 102.A N LEU 99.A O no hydrogen 3.010 N/A ASP 103.A N ARG 100.A O no hydrogen 3.343 N/A GLY 106.A N ASP 103.A OD1 no hydrogen 3.212 N/A GLY 108.A N ASP 103.A OD2 no hydrogen 2.880 N/A THR 109.A N ASN 107.A OD1 no hydrogen 3.241 N/A VAL 110.A N ILE 145.A O no hydrogen 2.959 N/A GLY 112.A N GLY 143.A O no hydrogen 3.122 N/A GLU 114.A N MET 111.A O no hydrogen 2.936 N/A LEU 115.A N MET 111.A O no hydrogen 3.209 N/A ARG 116.A N GLY 112.A O no hydrogen 3.309 N/A ARG 116.A NE GLU 139.A OE2 no hydrogen 3.563 N/A HIS 117.A N ALA 113.A O no hydrogen 3.152 N/A VAL 118.A N GLU 114.A O no hydrogen 2.951 N/A LEU 119.A N LEU 115.A O no hydrogen 3.078 N/A ALA 120.A N ARG 116.A O no hydrogen 3.069 N/A THR 121.A N VAL 118.A O no hydrogen 3.352 N/A THR 121.A OG1 HIS 117.A O no hydrogen 2.695 N/A LEU 122.A N VAL 118.A O no hydrogen 2.976 N/A LEU 126.A N LEU 119.A O no hydrogen 2.956 N/A THR 127.A N GLU 130.A OE1 no hydrogen 2.787 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.771 N/A VAL 131.A N THR 127.A O no hydrogen 2.903 N/A GLU 132.A N GLU 128.A O no hydrogen 2.966 N/A LYS 133.A N ASP 129.A O no hydrogen 3.060 N/A LEU 134.A N GLU 130.A O no hydrogen 2.922 N/A MET 135.A N VAL 131.A O no hydrogen 2.847 N/A GLN 138.A N MET 135.A O no hydrogen 3.390 N/A ASP 140.A N CYS 144.A O no hydrogen 3.114 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.011 N/A GLY 143.A N ASP 140.A O no hydrogen 2.812 N/A CYS 144.A N ASP 140.A OD1 no hydrogen 3.477 N/A CYS 144.A SG THR 109.A OG1 no hydrogen 3.435 N/A CYS 144.A SG ASP 140.A OD1 no hydrogen 3.330 N/A CYS 144.A SG ASP 140.A OD2 no hydrogen 3.632 N/A ILE 145.A N VAL 110.A O no hydrogen 2.742 N/A TYR 147.A OH ASP 103.A OD2 no hydrogen 2.622 N/A ALA 149.A N ASN 146.A OD1 no hydrogen 2.963 N/A PHE 150.A N ASN 146.A O no hydrogen 2.975 N/A VAL 151.A N TYR 147.A O no hydrogen 2.934 N/A LYS 152.A N GLU 148.A O no hydrogen 3.169 N/A HIS 153.A N ALA 149.A O no hydrogen 2.862 N/A ILE 154.A N PHE 150.A O no hydrogen 2.946 N/A MET 155.A N VAL 151.A O no hydrogen 2.936 N/A ALA 156.A N LYS 152.A O no hydrogen 3.068 N/A