Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.516 N/A ASN 5.A N VAL 112.A O no hydrogen 2.861 N/A ASN 5.A ND2 SER 3.A OG no hydrogen 3.034 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.329 N/A CYS 6.A N LYS 132.A O no hydrogen 2.939 N/A ILE 7.A N ILE 114.A O no hydrogen 2.997 N/A VAL 8.A N PHE 134.A O no hydrogen 2.970 N/A VAL 10.A N THR 136.A O no hydrogen 2.896 N/A SER 11.A N GLY 15.A O no hydrogen 2.932 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.623 N/A SER 11.A OG GLY 15.A O no hydrogen 3.496 N/A GLN 12.A N GLN 140.A O no hydrogen 2.988 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.903 N/A MET 14.A N SER 11.A O no hydrogen 2.809 N/A GLY 15.A N SER 11.A OG no hydrogen 2.973 N/A ILE 16.A N THR 146.A O no hydrogen 2.802 N/A GLY 17.A N THR 146.A O no hydrogen 3.332 N/A LYS 18.A N ASP 21.A O no hydrogen 2.803 N/A LYS 18.A NZ GLU 143.A OE1 no hydrogen 3.479 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.782 N/A ASP 21.A N LYS 18.A O no hydrogen 2.833 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 2.896 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 3.009 N/A ASN 29.A ND2 GLU 172.A OE1 no hydrogen 2.850 N/A PHE 31.A N LEU 27.A O no hydrogen 3.022 N/A ARG 32.A N ARG 28.A O no hydrogen 2.867 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 3.093 N/A TYR 33.A N ASN 29.A O no hydrogen 2.862 N/A PHE 34.A N GLU 30.A O no hydrogen 3.003 N/A GLN 35.A N PHE 31.A O no hydrogen 2.887 N/A ARG 36.A N ARG 32.A O no hydrogen 2.899 N/A MET 37.A N TYR 33.A O no hydrogen 2.867 N/A THR 38.A N PHE 34.A O no hydrogen 3.104 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.812 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.372 N/A THR 39.A N GLN 35.A O no hydrogen 2.919 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.694 N/A THR 40.A N ARG 36.A O no hydrogen 3.070 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.772 N/A SER 41.A OG VAL 43.A O no hydrogen 3.004 N/A SER 41.A OG LYS 46.A O no hydrogen 3.482 N/A SER 41.A OG ASP 110.A OD1 no hydrogen 3.152 N/A SER 42.A N ASP 110.A OD1 no hydrogen 2.897 N/A SER 42.A OG ASP 110.A OD1 no hydrogen 2.708 N/A VAL 43.A N SER 41.A OG no hydrogen 2.974 N/A LYS 46.A N VAL 43.A O no hydrogen 3.202 N/A LYS 46.A NZ ALA 106.A O no hydrogen 2.959 N/A LYS 46.A NZ VAL 109.A O no hydrogen 2.994 N/A GLN 47.A N LYS 108.A O no hydrogen 2.901 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.909 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.873 N/A LEU 49.A N MET 111.A O no hydrogen 2.886 N/A VAL 50.A N ILE 71.A O no hydrogen 2.850 N/A ILE 51.A N TRP 113.A O no hydrogen 2.852 N/A MET 52.A N LEU 73.A O no hydrogen 2.987 N/A GLY 53.A N GLY 116.A O no hydrogen 2.766 N/A TRP 57.A N GLY 53.A O no hydrogen 2.987 N/A PHE 58.A N LYS 54.A O no hydrogen 3.072 N/A SER 59.A N LYS 55.A O no hydrogen 2.872 N/A SER 59.A N THR 56.A O no hydrogen 3.013 N/A SER 59.A OG THR 56.A O no hydrogen 2.755 N/A ILE 60.A N TRP 57.A O no hydrogen 3.189 N/A ASN 64.A N PRO 61.A O no hydrogen 2.737 N/A ARG 65.A N GLU 62.A O no hydrogen 3.309 N/A ARG 65.A NE.A ILE 60.A O no hydrogen 2.665 N/A ARG 65.A NH1.A ILE 60.A O no hydrogen 2.943 N/A ARG 65.A NH1.B ILE 60.A O no hydrogen 2.734 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.761 N/A ARG 70.A N LEU 67.A O no hydrogen 3.453 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.883 N/A ARG 70.A NH1 GLN 35.A OE1.B no hydrogen 2.737 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.943 N/A ARG 70.A NH2 GLN 35.A OE1.B no hydrogen 2.928 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.887 N/A ILE 71.A N ASN 48.A O no hydrogen 2.926 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.076 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.917 N/A LEU 73.A N VAL 50.A O no hydrogen 2.909 N/A VAL 74.A N PHE 88.A O no hydrogen 3.211 N/A LEU 75.A N MET 52.A O no hydrogen 2.817 N/A SER 76.A N SER 90.A O no hydrogen 2.991 N/A GLU 78.A N SER 76.A OG no hydrogen 2.996 N/A LEU 79.A N SER 76.A OG no hydrogen 3.053 N/A ALA 86.A N PRO 83.A O no hydrogen 2.752 N/A SER 90.A N VAL 74.A O no hydrogen 2.953 N/A LEU 93.A N GLU 123.A OE1 no hydrogen 3.381 N/A ASP 95.A N SER 92.A OG no hydrogen 3.069 N/A ALA 96.A N SER 92.A O no hydrogen 2.980 N/A LEU 97.A N LEU 93.A O no hydrogen 2.861 N/A LYS 98.A N ASP 94.A O no hydrogen 2.961 N/A LEU 99.A N ASP 95.A O no hydrogen 2.894 N/A THR 100.A N ALA 96.A O no hydrogen 3.168 N/A THR 100.A N LEU 97.A O no hydrogen 3.106 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.575 N/A GLU 101.A N LYS 98.A O no hydrogen 3.068 N/A GLN 102.A N LEU 99.A O no hydrogen 3.011 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.746 N/A LEU 105.A N GLN 102.A O no hydrogen 3.004 N/A ALA 106.A N GLN 102.A O no hydrogen 2.839 N/A ASN 107.A N PRO 103.A O no hydrogen 3.436 N/A LYS 108.A N LEU 105.A O no hydrogen 2.891 N/A LYS 108.A NZ GLU 104.A O no hydrogen 2.872 N/A VAL 109.A N LEU 105.A O no hydrogen 2.954 N/A ASP 110.A N GLN 47.A O no hydrogen 2.737 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.880 N/A VAL 112.A N SER 3.A O no hydrogen 2.926 N/A TRP 113.A N LEU 49.A O no hydrogen 2.757 N/A ILE 114.A N ASN 5.A O no hydrogen 2.733 N/A VAL 115.A N ILE 51.A O no hydrogen 2.990 N/A SER 118.A OG.A PHE 147.A O no hydrogen 2.898 N/A SER 118.A OG.B PHE 147.A O no hydrogen 2.545 N/A TYR 121.A N GLY 117.A O no hydrogen 3.006 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.656 N/A LYS 122.A N SER 118.A O no hydrogen 3.019 N/A GLU 123.A N SER 119.A O no hydrogen 3.022 N/A ALA 124.A N VAL 120.A O no hydrogen 2.876 N/A MET 125.A N TYR 121.A O no hydrogen 2.770 N/A ASN 126.A N LYS 122.A O no hydrogen 3.339 N/A HIS 127.A N ALA 124.A O no hydrogen 2.872 N/A GLY 129.A N ASP 186.A O no hydrogen 3.021 N/A HIS 130.A ND1 LYS 184.A O no hydrogen 2.883 N/A LEU 131.A N LYS 184.A O no hydrogen 3.053 N/A LYS 132.A N LEU 4.A O no hydrogen 3.338 N/A LYS 132.A NZ HIS 130.A NE2 no hydrogen 3.434 N/A LEU 133.A N TYR 182.A O no hydrogen 2.836 N/A PHE 134.A N CYS 6.A O no hydrogen 2.791 N/A VAL 135.A N GLU 180.A O no hydrogen 2.857 N/A THR 136.A N VAL 8.A O no hydrogen 2.857 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.650 N/A ARG 137.A N LYS 178.A O no hydrogen 2.766 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.900 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.966 N/A ILE 138.A N VAL 10.A O no hydrogen 2.822 N/A MET 139.A N LYS 176.A O no hydrogen 2.907 N/A GLN 140.A N ILE 138.A O no hydrogen 2.860 N/A GLN 140.A NE2 GLY 174.A O no hydrogen 3.481 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.217 N/A SER 144.A OG PHE 142.A O no hydrogen 2.898 N/A ASP 145.A N GLY 17.A O no hydrogen 2.831 N/A THR 146.A N GLY 17.A O no hydrogen 3.252 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.708 N/A PHE 148.A N MET 14.A O no hydrogen 2.824 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 3.023 N/A LYS 155.A N ASP 152.A O no hydrogen 3.001 N/A TYR 156.A N ASP 152.A O no hydrogen 3.207 N/A TYR 156.A OH MET 125.A O no hydrogen 2.885 N/A LYS 157.A N GLU 183.A O no hydrogen 2.774 N/A LEU 159.A N VAL 181.A O no hydrogen 2.957 N/A VAL 165.A N TYR 162.A O no hydrogen 2.965 N/A ASP 168.A N ASP 168.A OD1 no hydrogen 2.563 N/A GLN 170.A N TYR 177.A O no hydrogen 2.739 N/A GLU 172.A N ILE 175.A O no hydrogen 3.113 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.759 N/A ILE 175.A N GLU 172.A O no hydrogen 2.762 N/A TYR 177.A N GLN 170.A O no hydrogen 2.909 N/A TYR 177.A OH GLU 172.A OE2 no hydrogen 2.585 N/A LYS 178.A N ARG 137.A O no hydrogen 3.031 N/A LYS 178.A NZ PHE 179.A O no hydrogen 3.257 N/A GLU 180.A N VAL 135.A O no hydrogen 2.778 N/A TYR 182.A N LEU 133.A O no hydrogen 2.805 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.575 N/A GLU 183.A N LYS 157.A O no hydrogen 2.889 N/A LYS 184.A N LEU 131.A O no hydrogen 2.895 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.568 N/A LYS 184.A NZ GLY 129.A O no hydrogen 3.037 N/A LYS 184.A NZ ASP 186.A OD2 no hydrogen 3.296 N/A