Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 106.A O no hydrogen 2.874 N/A THR 6.A OG1 ASN 47.A OD1 no hydrogen 3.287 N/A THR 6.A OG1 ASN 48.A O no hydrogen 2.547 N/A VAL 8.A N GLY 50.A O no hydrogen 2.665 N/A CYS 9.A N ILE 110.A O no hydrogen 2.795 N/A SER 13.A N ASP 11.A OD2 no hydrogen 3.280 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.047 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.159 N/A GLU 14.A N GLY 82.A O no hydrogen 3.119 N/A ARG 17.A N GLU 14.A O no hydrogen 3.050 N/A ARG 17.A NE PRO 80.A O no hydrogen 2.725 N/A ASN 18.A N MET 16.A O no hydrogen 2.859 N/A ASN 18.A ND2 TYR 15.A O no hydrogen 3.009 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.864 N/A THR 24.A OG1 ASN 18.A O no hydrogen 2.338 N/A ARG 25.A N ASN 18.A O no hydrogen 2.695 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 3.410 N/A ARG 25.A NE ASP 20.A OD2 no hydrogen 2.874 N/A ALA 28.A N THR 24.A O no hydrogen 3.453 N/A GLN 29.A N ARG 25.A O no hydrogen 2.937 N/A GLN 30.A N LEU 26.A O no hydrogen 2.884 N/A ASP 31.A N GLN 27.A O no hydrogen 2.902 N/A ALA 32.A N ALA 28.A O no hydrogen 2.927 N/A VAL 33.A N GLN 29.A O no hydrogen 2.897 N/A ASN 34.A N GLN 30.A O no hydrogen 2.921 N/A ILE 35.A N ASP 31.A O no hydrogen 2.923 N/A VAL 36.A N ALA 32.A O no hydrogen 2.928 N/A CYS 37.A N VAL 33.A O no hydrogen 2.883 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.359 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.215 N/A HIS 38.A N ASN 34.A O no hydrogen 2.915 N/A SER 39.A N ILE 35.A O no hydrogen 2.933 N/A SER 39.A OG ILE 35.A O no hydrogen 2.838 N/A LYS 40.A N VAL 36.A O no hydrogen 2.914 N/A THR 41.A N CYS 37.A O no hydrogen 2.920 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.773 N/A THR 41.A OG1 HIS 38.A O no hydrogen 2.730 N/A ARG 42.A N HIS 38.A O no hydrogen 2.891 N/A SER 43.A N LYS 40.A O no hydrogen 3.365 N/A SER 43.A OG LYS 40.A O no hydrogen 2.286 N/A SER 43.A OG ASN 44.A OD1 no hydrogen 2.858 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.551 N/A ASN 44.A ND2 GLU 46.A OE1 no hydrogen 2.508 N/A ASN 47.A N ASN 44.A O no hydrogen 3.281 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.104 N/A ASN 47.A ND2 SER 43.A OG no hydrogen 3.004 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.767 N/A ASN 48.A ND2 GLU 4.A O no hydrogen 3.031 N/A VAL 49.A N THR 65.A O no hydrogen 3.453 N/A LEU 51.A N THR 62.A O no hydrogen 3.062 N/A ILE 52.A N VAL 8.A O no hydrogen 3.435 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.498 N/A LEU 54.A N VAL 10.A O no hydrogen 3.071 N/A ASN 56.A N LEU 54.A O no hydrogen 2.803 N/A ASN 56.A N LYS 83.A O no hydrogen 2.767 N/A CYS 58.A SG THR 88.A O no hydrogen 4.046 N/A THR 65.A N VAL 49.A O no hydrogen 3.340 N/A THR 65.A OG1 THR 63.A O no hydrogen 3.246 N/A THR 65.A OG1 ASP 67.A OD1 no hydrogen 3.037 N/A ARG 70.A NH1 THR 63.A OG1 no hydrogen 3.373 N/A LEU 72.A N THR 68.A O no hydrogen 3.182 N/A SER 73.A N GLY 69.A O no hydrogen 2.914 N/A SER 73.A OG GLY 69.A O no hydrogen 2.702 N/A LYS 74.A N ARG 70.A O no hydrogen 2.899 N/A LYS 74.A NZ LEU 61.A O no hydrogen 2.671 N/A LEU 75.A N LEU 72.A O no hydrogen 3.277 N/A THR 77.A OG1 HIS 76.A O no hydrogen 2.625 N/A GLY 82.A N ASN 12.A O no hydrogen 3.042 N/A ILE 90.A N PHE 86.A O no hydrogen 3.490 N/A VAL 92.A N THR 88.A O no hydrogen 2.941 N/A ALA 93.A N GLY 89.A O no hydrogen 2.909 N/A HIS 94.A N ILE 90.A O no hydrogen 2.872 N/A LEU 95.A N ARG 91.A O no hydrogen 2.962 N/A ALA 96.A N VAL 92.A O no hydrogen 2.913 N/A LEU 97.A N ALA 93.A O no hydrogen 2.880 N/A LYS 98.A N HIS 94.A O no hydrogen 2.904 N/A HIS 99.A N LEU 95.A O no hydrogen 2.939 N/A ARG 100.A NH1 LYS 98.A O no hydrogen 3.214 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.656 N/A GLN 101.A NE2 ASN 48.A OD1 no hydrogen 3.622 N/A HIS 105.A N GLY 102.A O no hydrogen 3.225 N/A HIS 105.A NE2 GLU 46.A O no hydrogen 2.976 N/A ILE 109.A N ASN 137.A O no hydrogen 2.826 N/A ILE 110.A N MET 7.A O no hydrogen 2.915 N/A ALA 111.A N ASP 139.A O no hydrogen 2.444 N/A PHE 112.A N CYS 9.A O no hydrogen 3.022 N/A VAL 113.A N ILE 141.A O no hydrogen 2.982 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 3.065 N/A SER 115.A OG GLY 114.A O no hydrogen 2.829 N/A LEU 124.A N ASN 120.A O no hydrogen 3.218 N/A VAL 125.A N GLU 121.A O no hydrogen 2.890 N/A LYS 126.A N LYS 122.A O no hydrogen 2.909 N/A LEU 127.A N ASP 123.A O no hydrogen 2.904 N/A ALA 128.A N LEU 124.A O no hydrogen 2.908 N/A LYS 129.A N VAL 125.A O no hydrogen 2.874 N/A ARG 130.A N LYS 126.A O no hydrogen 2.933 N/A LEU 131.A N LEU 127.A O no hydrogen 2.914 N/A LYS 132.A N ALA 128.A O no hydrogen 2.890 N/A LYS 133.A N LYS 129.A O no hydrogen 2.896 N/A GLU 134.A N ARG 130.A O no hydrogen 2.930 N/A LYS 135.A N LYS 132.A O no hydrogen 3.251 N/A VAL 136.A N LEU 131.A O no hydrogen 3.315 N/A ASP 139.A N ILE 109.A O no hydrogen 2.713 N/A ILE 141.A N ALA 111.A O no hydrogen 2.816 N/A ASN 142.A N VAL 171.A O no hydrogen 2.939 N/A PHE 143.A N VAL 113.A O no hydrogen 2.695 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.840 N/A LYS 152.A NZ VAL 117.A O no hydrogen 2.512 N/A THR 154.A N THR 150.A O no hydrogen 2.698 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.730 N/A ALA 155.A N GLU 151.A O no hydrogen 2.922 N/A PHE 156.A N LYS 152.A O no hydrogen 2.907 N/A VAL 157.A N LEU 153.A O no hydrogen 2.923 N/A ASN 158.A N THR 154.A O no hydrogen 2.881 N/A THR 159.A N ALA 155.A O no hydrogen 2.918 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.830 N/A LEU 160.A N PHE 156.A O no hydrogen 2.906 N/A ASN 161.A N VAL 157.A O no hydrogen 2.532 N/A THR 166.A OG1 ASN 161.A OD1 no hydrogen 2.645 N/A THR 166.A OG1 SER 168.A OG no hydrogen 3.291 N/A GLY 167.A N ASN 161.A OD1 no hydrogen 2.416 N/A SER 168.A OG VAL 138.A O no hydrogen 2.644 N/A SER 168.A OG THR 166.A OG1 no hydrogen 3.291 N/A GLY 176.A N PRO 174.A O no hydrogen 2.612 N/A LEU 183.A N LEU 179.A O no hydrogen 3.274 N/A ILE 184.A N ALA 180.A O no hydrogen 3.013 N/A SER 185.A N ALA 182.A O no hydrogen 3.185 N/A SER 186.A N ALA 182.A O no hydrogen 2.890 N/A SER 186.A OG ALA 182.A O no hydrogen 3.235 N/A LEU 189.A N SER 185.A O no hydrogen 3.181 N/A