Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG VAL 6.A O no hydrogen 3.533 N/A ASP 14.A N SER 19.A O no hydrogen 3.304 N/A ILE 16.A N ASP 14.A OD1 no hydrogen 3.290 N/A ASN 18.A N ASP 14.A O no hydrogen 2.479 N/A THR 23.A N SER 19.A O no hydrogen 2.952 N/A THR 23.A OG1 LEU 12.A O no hydrogen 2.538 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.176 N/A LYS 24.A N LYS 20.A O no hydrogen 2.899 N/A LEU 25.A N LEU 21.A O no hydrogen 2.868 N/A ILE 26.A N VAL 22.A O no hydrogen 2.915 N/A ASN 27.A N THR 23.A O no hydrogen 2.950 N/A LYS 28.A N LYS 24.A O no hydrogen 2.864 N/A ILE 29.A N LEU 25.A O no hydrogen 2.919 N/A MET 30.A N ILE 26.A O no hydrogen 2.893 N/A LYS 34.A N LEU 31.A O no hydrogen 3.178 N/A ARG 35.A N GLY 33.A O no hydrogen 2.652 N/A ALA 38.A N LYS 34.A O no hydrogen 2.965 N/A GLN 39.A N ARG 35.A O no hydrogen 2.874 N/A ARG 40.A N GLY 36.A O no hydrogen 2.948 N/A ILE 41.A N THR 37.A O no hydrogen 2.940 N/A LEU 42.A N ALA 38.A O no hydrogen 2.927 N/A TYR 43.A N GLN 39.A O no hydrogen 2.912 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 3.359 N/A SER 44.A N ARG 40.A O no hydrogen 2.893 N/A SER 44.A OG ARG 40.A O no hydrogen 3.037 N/A SER 44.A OG ILE 41.A O no hydrogen 2.667 N/A SER 44.A OG GLU 110.A OE1 no hydrogen 2.737 N/A ALA 45.A N ILE 41.A O no hydrogen 2.925 N/A PHE 46.A N LEU 42.A O no hydrogen 2.871 N/A ASP 47.A N TYR 43.A O no hydrogen 2.912 N/A LEU 48.A N SER 44.A O no hydrogen 2.893 N/A VAL 49.A N ALA 45.A O no hydrogen 2.915 N/A GLU 50.A N PHE 46.A O no hydrogen 2.907 N/A GLN 51.A N ASP 47.A O no hydrogen 2.914 N/A ARG 52.A N LEU 48.A O no hydrogen 2.897 N/A SER 53.A N VAL 49.A O no hydrogen 2.903 N/A GLY 54.A N GLU 50.A O no hydrogen 2.897 N/A LEU 58.A N ASP 56.A OD1 no hydrogen 3.115 N/A VAL 60.A N ASP 56.A O no hydrogen 2.941 N/A PHE 61.A N ALA 57.A O no hydrogen 2.893 N/A GLU 62.A N LEU 58.A O no hydrogen 2.875 N/A GLU 63.A N GLU 59.A O no hydrogen 2.942 N/A ALA 64.A N VAL 60.A O no hydrogen 2.898 N/A ILE 65.A N PHE 61.A O no hydrogen 2.961 N/A ASN 66.A N GLU 62.A O no hydrogen 2.943 N/A ASN 67.A N GLU 63.A O no hydrogen 2.913 N/A ASN 67.A ND2 ALA 120.A O no hydrogen 2.550 N/A ASN 67.A ND2 ALA 121.A O no hydrogen 3.156 N/A ILE 68.A N ALA 64.A O no hydrogen 2.947 N/A VAL 71.A N HIS 135.A NE2 no hydrogen 3.235 N/A GLU 73.A N VAL 82.A O no hydrogen 2.930 N/A LYS 75.A N VAL 80.A O no hydrogen 2.921 N/A ARG 77.A N TYR 78.A O no hydrogen 2.900 N/A VAL 80.A N LYS 75.A O no hydrogen 2.895 N/A VAL 82.A N GLU 73.A O no hydrogen 2.862 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.453 N/A VAL 84.A N VAL 71.A O no hydrogen 3.080 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.755 N/A ARG 89.A N ARG 85.A O no hydrogen 2.885 N/A THR 90.A OG1 GLU 87.A O no hydrogen 2.672 N/A THR 91.A N GLU 87.A O no hydrogen 2.945 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.100 N/A LEU 92.A N ARG 88.A O no hydrogen 2.870 N/A GLY 93.A N ARG 89.A O no hydrogen 2.879 N/A LEU 94.A N THR 90.A O no hydrogen 2.938 N/A ARG 95.A N THR 91.A O no hydrogen 2.904 N/A TRP 96.A N LEU 92.A O no hydrogen 2.876 N/A LEU 97.A N GLY 93.A O no hydrogen 2.890 N/A VAL 98.A N LEU 94.A O no hydrogen 2.945 N/A ASN 99.A N ARG 95.A O no hydrogen 2.913 N/A TYR 100.A N TRP 96.A O no hydrogen 2.920 N/A ALA 101.A N LEU 97.A O no hydrogen 2.907 N/A ARG 102.A N VAL 98.A O no hydrogen 2.899 N/A LEU 103.A N ASN 99.A O no hydrogen 2.938 N/A ARG 104.A N ALA 101.A O no hydrogen 2.907 N/A ARG 104.A NE GLU 106.A OE2 no hydrogen 3.181 N/A ARG 104.A NH2 GLU 106.A OE2 no hydrogen 2.713 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.402 N/A ARG 112.A N THR 108.A O no hydrogen 2.904 N/A ARG 112.A NE GLU 106.A O no hydrogen 2.933 N/A ARG 112.A NH2 GLU 106.A O no hydrogen 3.268 N/A LEU 113.A N MET 109.A O no hydrogen 2.870 N/A ALA 114.A N GLU 110.A O no hydrogen 2.940 N/A ASN 115.A N ASP 111.A O no hydrogen 2.911 N/A ASN 115.A ND2 ASP 111.A O no hydrogen 2.457 N/A GLU 116.A N ARG 112.A O no hydrogen 2.890 N/A ILE 117.A N LEU 113.A O no hydrogen 2.897 N/A LEU 118.A N ALA 114.A O no hydrogen 2.933 N/A ASP 119.A N ASN 115.A O no hydrogen 2.882 N/A ALA 120.A N GLU 116.A O no hydrogen 2.878 N/A ALA 121.A N ILE 117.A O no hydrogen 2.874 N/A ASN 122.A N LEU 118.A O no hydrogen 2.919 N/A ASN 123.A N ALA 120.A O no hydrogen 3.051 N/A THR 124.A N ASP 119.A O no hydrogen 2.744 N/A ALA 127.A N GLU 116.A OE2 no hydrogen 3.467 N/A LYS 129.A N GLY 125.A O no hydrogen 2.898 N/A LYS 129.A NZ GLU 132.A OE1 no hydrogen 3.557 N/A LYS 130.A N GLY 126.A O no hydrogen 2.895 N/A ARG 131.A N ALA 127.A O no hydrogen 2.915 N/A ARG 131.A NH2 ASN 123.A OD1 no hydrogen 3.506 N/A GLU 132.A N VAL 128.A O no hydrogen 2.865 N/A ASP 133.A N LYS 129.A O no hydrogen 2.890 N/A THR 134.A N LYS 130.A O no hydrogen 2.921 N/A THR 134.A OG1 LYS 130.A O no hydrogen 2.939 N/A HIS 135.A N ARG 131.A O no hydrogen 2.904 N/A LYS 136.A N GLU 132.A O no hydrogen 2.870 N/A MET 137.A N ASP 133.A O no hydrogen 2.930 N/A ALA 138.A N THR 134.A O no hydrogen 2.903 N/A GLU 139.A N HIS 135.A O no hydrogen 2.893 N/A ALA 140.A N LYS 136.A O no hydrogen 2.897 N/A ASN 141.A N MET 137.A O no hydrogen 2.935 N/A ASN 141.A ND2 MET 137.A O no hydrogen 2.577 N/A LYS 142.A N GLU 139.A O no hydrogen 3.111 N/A PHE 144.A N ASN 141.A O no hydrogen 2.938 N/A ALA 145.A N LYS 142.A O no hydrogen 3.316 N/A