Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k0g_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 47.A OD1 no hydrogen 2.974 N/A SER 5.A N LYS 106.A O no hydrogen 3.068 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 2.587 N/A THR 6.A N ASN 48.A O no hydrogen 2.999 N/A THR 6.A OG1 ASN 48.A O no hydrogen 3.539 N/A VAL 8.A N GLY 50.A O no hydrogen 2.910 N/A VAL 10.A N ILE 52.A O no hydrogen 2.913 N/A ASP 11.A N GLN 29.A OE1 no hydrogen 3.199 N/A ASN 12.A ND2 ASN 12.A O no hydrogen 2.734 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.380 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.935 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.623 N/A GLU 14.A N GLY 82.A O no hydrogen 2.728 N/A MET 16.A N SER 13.A O no hydrogen 2.953 N/A ARG 17.A N GLU 14.A O no hydrogen 2.860 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 2.882 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.306 N/A ASN 18.A N TYR 15.A O no hydrogen 2.994 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.543 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.333 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 3.258 N/A ARG 25.A NE ASP 20.A OD2 no hydrogen 3.549 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.518 N/A ALA 28.A N THR 24.A O no hydrogen 3.442 N/A GLN 29.A N ARG 25.A O no hydrogen 2.909 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 2.892 N/A GLN 30.A N LEU 26.A O no hydrogen 2.827 N/A ASP 31.A N GLN 27.A O no hydrogen 2.992 N/A ALA 32.A N ALA 28.A O no hydrogen 2.939 N/A VAL 33.A N GLN 29.A O no hydrogen 2.881 N/A ASN 34.A N GLN 30.A O no hydrogen 2.928 N/A ILE 35.A N ASP 31.A O no hydrogen 2.968 N/A VAL 36.A N ALA 32.A O no hydrogen 2.942 N/A CYS 37.A N VAL 33.A O no hydrogen 2.918 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.352 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.101 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.745 N/A HIS 38.A N ASN 34.A O no hydrogen 2.995 N/A SER 39.A N ILE 35.A O no hydrogen 2.895 N/A LYS 40.A N VAL 36.A O no hydrogen 2.917 N/A LYS 40.A NZ GLU 4.A OE2 no hydrogen 3.508 N/A THR 41.A N CYS 37.A O no hydrogen 2.966 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.968 N/A ARG 42.A N HIS 38.A O no hydrogen 2.868 N/A ARG 42.A NE HIS 38.A O no hydrogen 3.276 N/A SER 43.A N SER 39.A O no hydrogen 2.987 N/A ASN 44.A N THR 41.A O no hydrogen 3.116 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.798 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.429 N/A ASN 47.A N ASN 44.A O no hydrogen 3.334 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 3.163 N/A VAL 49.A N THR 65.A O no hydrogen 3.160 N/A GLY 50.A N THR 6.A O no hydrogen 2.928 N/A ILE 52.A N VAL 8.A O no hydrogen 2.920 N/A THR 53.A N GLU 59.A O no hydrogen 3.432 N/A LEU 54.A N VAL 10.A O no hydrogen 3.239 N/A ASN 56.A N LYS 83.A O no hydrogen 2.730 N/A CYS 58.A SG THR 88.A OG1 no hydrogen 3.400 N/A GLU 59.A N THR 53.A O no hydrogen 3.246 N/A LEU 61.A N GLU 59.A O no hydrogen 2.870 N/A THR 62.A OG1 LEU 61.A O no hydrogen 2.487 N/A THR 65.A N VAL 49.A O no hydrogen 3.085 N/A THR 65.A OG1 ASP 67.A O no hydrogen 3.440 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.849 N/A ILE 71.A N THR 68.A O no hydrogen 2.949 N/A SER 73.A N GLY 69.A O no hydrogen 2.967 N/A SER 73.A OG GLY 69.A O no hydrogen 3.554 N/A SER 73.A OG ARG 70.A O no hydrogen 2.810 N/A LYS 74.A N ARG 70.A O no hydrogen 2.864 N/A LYS 74.A NZ LEU 61.A O no hydrogen 3.565 N/A LEU 75.A N ILE 71.A O no hydrogen 2.896 N/A LEU 75.A N LEU 72.A O no hydrogen 3.019 N/A THR 77.A OG1 HIS 76.A O no hydrogen 2.274 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.598 N/A LYS 83.A NZ ILE 84.A O no hydrogen 2.745 N/A LYS 83.A NZ GLU 118.A OE2 no hydrogen 3.034 N/A THR 85.A OG1 ILE 84.A O no hydrogen 2.636 N/A CYS 87.A SG ASP 119.A OD1 no hydrogen 3.847 N/A CYS 87.A SG ASP 119.A OD2 no hydrogen 3.439 N/A ILE 90.A N PHE 86.A O no hydrogen 3.087 N/A ARG 91.A N CYS 87.A O no hydrogen 2.938 N/A VAL 92.A N THR 88.A O no hydrogen 2.955 N/A ALA 93.A N GLY 89.A O no hydrogen 2.986 N/A HIS 94.A N ILE 90.A O no hydrogen 2.965 N/A LEU 95.A N ARG 91.A O no hydrogen 2.906 N/A ALA 96.A N VAL 92.A O no hydrogen 2.950 N/A LEU 97.A N ALA 93.A O no hydrogen 2.957 N/A LYS 98.A N HIS 94.A O no hydrogen 2.992 N/A LYS 98.A N LEU 95.A O no hydrogen 3.217 N/A HIS 99.A N ALA 96.A O no hydrogen 3.244 N/A LYS 103.A NZ ARG 100.A O no hydrogen 3.080 N/A HIS 105.A N GLY 102.A O no hydrogen 2.905 N/A LYS 106.A N LEU 3.A O no hydrogen 2.806 N/A ARG 108.A NE GLU 4.A OE1 no hydrogen 3.366 N/A ARG 108.A NE GLU 4.A OE2 no hydrogen 2.446 N/A ARG 108.A NH1 ASP 139.A OD1 no hydrogen 3.213 N/A ARG 108.A NH2 GLU 4.A OE1 no hydrogen 2.856 N/A ARG 108.A NH2 GLU 4.A OE2 no hydrogen 3.205 N/A ILE 109.A N ASN 137.A O no hydrogen 3.133 N/A ILE 110.A N MET 7.A O no hydrogen 3.014 N/A ALA 111.A N ASP 139.A O no hydrogen 3.063 N/A PHE 112.A N CYS 9.A O no hydrogen 2.993 N/A VAL 113.A N ILE 141.A O no hydrogen 2.943 N/A SER 115.A OG PRO 116.A O no hydrogen 3.057 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.472 N/A ASN 120.A N ASP 119.A OD1 no hydrogen 2.723 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 2.906 N/A ASP 123.A N ASN 120.A O no hydrogen 3.036 N/A LEU 124.A N ASN 120.A O no hydrogen 3.336 N/A VAL 125.A N GLU 121.A O no hydrogen 2.946 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.588 N/A LEU 127.A N ASP 123.A O no hydrogen 2.982 N/A ALA 128.A N LEU 124.A O no hydrogen 2.891 N/A LYS 129.A N VAL 125.A O no hydrogen 2.924 N/A ARG 130.A N LYS 126.A O no hydrogen 2.918 N/A LEU 131.A N LEU 127.A O no hydrogen 3.017 N/A LYS 132.A N ALA 128.A O no hydrogen 2.862 N/A LYS 132.A NZ THR 159.A O no hydrogen 2.588 N/A LYS 132.A NZ LEU 160.A O no hydrogen 3.407 N/A LYS 133.A N LYS 129.A O no hydrogen 2.964 N/A GLU 134.A N ARG 130.A O no hydrogen 2.939 N/A LYS 135.A N LYS 132.A O no hydrogen 3.050 N/A LYS 135.A NZ LYS 133.A O no hydrogen 3.527 N/A VAL 136.A N LEU 131.A O no hydrogen 3.086 N/A ASN 137.A N MET 107.A O no hydrogen 3.401 N/A ASP 139.A N ILE 109.A O no hydrogen 3.006 N/A ILE 141.A N ALA 111.A O no hydrogen 3.257 N/A ASN 142.A N VAL 171.A O no hydrogen 2.704 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.405 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.369 N/A THR 150.A N GLU 146.A O no hydrogen 2.893 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.650 N/A LEU 153.A N ASN 149.A O no hydrogen 2.995 N/A THR 154.A N THR 150.A O no hydrogen 2.890 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.554 N/A ALA 155.A N GLU 151.A O no hydrogen 2.956 N/A PHE 156.A N LYS 152.A O no hydrogen 2.961 N/A VAL 157.A N LEU 153.A O no hydrogen 2.928 N/A ASN 158.A N THR 154.A O no hydrogen 2.904 N/A THR 159.A N ALA 155.A O no hydrogen 2.950 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.878 N/A THR 159.A OG1 PHE 156.A O no hydrogen 2.834 N/A LEU 160.A N PHE 156.A O no hydrogen 2.929 N/A ASN 161.A N VAL 157.A O no hydrogen 3.111 N/A THR 166.A OG1 SER 168.A OG no hydrogen 2.751 N/A SER 168.A OG THR 166.A OG1 no hydrogen 2.751 N/A VAL 171.A N ILE 140.A O no hydrogen 2.914 N/A GLY 176.A N PRO 174.A O no hydrogen 2.616 N/A SER 178.A OG ASP 181.A OD1 no hydrogen 3.414 N/A ALA 182.A N LEU 179.A O no hydrogen 3.256 N/A LEU 183.A N LEU 179.A O no hydrogen 3.109 N/A ILE 184.A N ALA 180.A O no hydrogen 2.919 N/A