Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A OG GLU 17.A OE1 no hydrogen 2.843 N/A SER 15.A OG GLU 17.A OE2 no hydrogen 2.689 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.705 N/A PHE 18.A N SER 15.A O no hydrogen 3.234 N/A ILE 19.A N PRO 16.A O no hydrogen 3.118 N/A ARG 22.A NH2 MET 208.A O no hydrogen 2.705 N/A LEU 28.A N ASN 26.A OD1 no hydrogen 2.884 N/A LYS 29.A N ASN 26.A O no hydrogen 3.305 N/A GLN 31.A N PRO 27.A O no hydrogen 2.906 N/A ILE 32.A N LEU 28.A O no hydrogen 2.922 N/A GLU 33.A N LYS 29.A O no hydrogen 2.910 N/A ARG 34.A N PHE 30.A O no hydrogen 2.874 N/A LYS 35.A N GLN 31.A O no hydrogen 2.915 N/A ASP 36.A N ILE 32.A O no hydrogen 2.938 N/A MET 37.A N GLU 33.A O no hydrogen 2.886 N/A LEU 38.A N ARG 34.A O no hydrogen 2.903 N/A GLU 39.A N LYS 35.A O no hydrogen 2.933 N/A ARG 40.A N ASP 36.A O no hydrogen 2.915 N/A ARG 41.A N MET 37.A O no hydrogen 2.877 N/A ARG 41.A NH2 SER 15.A OG no hydrogen 3.302 N/A LYS 42.A N LEU 38.A O no hydrogen 2.914 N/A ILE 43.A N ARG 40.A O no hydrogen 3.127 N/A LEU 44.A N ARG 40.A O no hydrogen 2.911 N/A TYR 50.A OH GLU 48.A OE2 no hydrogen 2.416 N/A GLY 52.A N CYS 75.A O no hydrogen 3.071 N/A SER 53.A N TYR 50.A O no hydrogen 3.368 N/A SER 53.A OG TYR 50.A O no hydrogen 2.641 N/A ILE 54.A N LYS 116.A O no hydrogen 3.094 N/A LEU 55.A N GLY 73.A O no hydrogen 2.896 N/A ARG 56.A N GLN 113.A O no hydrogen 2.876 N/A ARG 56.A NH1 GLN 113.A OE1 no hydrogen 3.294 N/A ARG 56.A NH2 VAL 140.A O no hydrogen 3.337 N/A ARG 56.A NH2 MET 142.A O no hydrogen 3.176 N/A VAL 57.A N PHE 71.A O no hydrogen 2.874 N/A THR 58.A N GLU 111.A O no hydrogen 2.902 N/A THR 58.A OG1 GLN 70.A OE1 no hydrogen 2.698 N/A THR 59.A N SER 69.A O no hydrogen 2.888 N/A ALA 60.A N ARG 108.A O no hydrogen 2.803 N/A ASP 61.A N LYS 67.A O no hydrogen 2.887 N/A TYR 63.A N ASP 61.A OD1 no hydrogen 3.332 N/A LYS 67.A NZ PRO 62.A O no hydrogen 2.947 N/A SER 69.A N THR 59.A O no hydrogen 2.901 N/A SER 69.A OG THR 59.A O no hydrogen 3.055 N/A PHE 71.A N VAL 57.A O no hydrogen 2.946 N/A GLY 73.A N LEU 55.A O no hydrogen 2.926 N/A ILE 74.A N ARG 90.A O no hydrogen 3.150 N/A CYS 75.A N SER 53.A O no hydrogen 2.859 N/A CYS 75.A SG GLN 77.A O no hydrogen 3.645 N/A ILE 76.A N ILE 88.A O no hydrogen 2.601 N/A ARG 78.A NH1 PHE 49.A O no hydrogen 2.885 N/A ARG 78.A NH2 SER 15.A OG no hydrogen 2.934 N/A SER 79.A N THR 86.A O no hydrogen 2.921 N/A GLY 82.A N GLU 17.A O no hydrogen 2.867 N/A LEU 83.A N GLU 33.A OE2 no hydrogen 2.511 N/A THR 86.A N SER 79.A O no hydrogen 2.894 N/A THR 86.A OG1 SER 79.A O no hydrogen 3.218 N/A PHE 87.A N PHE 102.A O no hydrogen 2.903 N/A ILE 88.A N GLN 77.A O no hydrogen 2.929 N/A LEU 89.A N ILE 100.A O no hydrogen 2.896 N/A ARG 90.A N ILE 74.A O no hydrogen 3.013 N/A ARG 90.A NH2 LEU 128.A O no hydrogen 3.119 N/A ASN 91.A N VAL 98.A O no hydrogen 2.947 N/A ASN 91.A ND2 PHE 138.A O no hydrogen 3.036 N/A THR 92.A N SER 136.A O no hydrogen 3.138 N/A ILE 93.A N GLN 96.A O no hydrogen 3.105 N/A GLN 96.A N ILE 93.A O no hydrogen 3.013 N/A VAL 98.A N ASN 91.A O no hydrogen 2.860 N/A ILE 100.A N LEU 89.A O no hydrogen 2.903 N/A PHE 102.A N PHE 87.A O no hydrogen 2.907 N/A LEU 104.A N ALA 85.A O no hydrogen 2.908 N/A ASN 106.A N GLU 103.A O no hydrogen 3.431 N/A ASN 106.A ND2 GLU 103.A OE1 no hydrogen 2.859 N/A ARG 108.A N ASN 106.A OD1 no hydrogen 2.891 N/A ILE 109.A N ASN 106.A O no hydrogen 3.273 N/A GLN 110.A N THR 58.A O no hydrogen 2.566 N/A GLN 113.A N ARG 56.A O no hydrogen 2.916 N/A VAL 115.A N ILE 54.A O no hydrogen 2.930 N/A LYS 116.A N ILE 54.A O no hydrogen 3.345 N/A LYS 119.A N PRO 154.A O no hydrogen 3.453 N/A SER 124.A OG GLN 77.A OE1 no hydrogen 3.188 N/A LEU 125.A N ILE 76.A O no hydrogen 3.362 N/A TYR 127.A OH ASP 122.A OD2 no hydrogen 2.431 N/A ARG 129.A NE GLU 99.A OE1 no hydrogen 2.915 N/A ARG 129.A NH1 LEU 126.A O no hydrogen 3.091 N/A ARG 129.A NH2 GLU 99.A OE1 no hydrogen 2.719 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.623 N/A TYR 135.A N LEU 132.A O no hydrogen 3.205 N/A SER 136.A N PRO 133.A O no hydrogen 3.106 N/A SER 136.A OG LEU 128.A O no hydrogen 3.520 N/A THR 137.A N PRO 133.A O no hydrogen 2.906 N/A THR 137.A OG1 PRO 133.A O no hydrogen 3.008 N/A THR 137.A OG1 GLU 134.A O no hydrogen 2.904 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.284 N/A LYS 143.A NZ ASN 141.A O no hydrogen 3.168 N/A ILE 145.A N VAL 115.A O no hydrogen 2.866 N/A GLN 151.A N GLU 148.A O no hydrogen 3.300 N/A GLU 152.A N PHE 149.A O no hydrogen 3.144 N/A ASN 156.A N LYS 119.A O no hydrogen 2.622 N/A ASN 156.A ND2 GLU 118.A OE2 no hydrogen 3.009 N/A LYS 159.A NZ LYS 179.A O no hydrogen 2.357 N/A VAL 160.A N GLY 180.A O no hydrogen 2.905 N/A LYS 161.A N TYR 135.A OH no hydrogen 3.346 N/A LYS 163.A N ASP 130.A O no hydrogen 3.084 N/A TRP 167.A NE1 LYS 163.A O no hydrogen 2.396 N/A SER 168.A N ASP 130.A OD1 no hydrogen 2.926 N/A SER 168.A N ASP 130.A OD2 no hydrogen 2.741 N/A TRP 171.A NE1 ASP 130.A OD2 no hydrogen 2.529 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.597 N/A ARG 173.A N ARG 170.A O no hydrogen 3.150 N/A PHE 176.A N ARG 173.A O no hydrogen 3.289 N/A LYS 179.A N ASP 122.A OD1 no hydrogen 3.123 N/A LYS 179.A NZ ASN 177.A OD1 no hydrogen 2.353 N/A ARG 182.A N VAL 160.A O no hydrogen 3.328 N/A CYS 186.A N PHE 183.A O no hydrogen 3.135 N/A CYS 186.A SG ARG 182.A O no hydrogen 3.592 N/A LEU 187.A N PHE 183.A O no hydrogen 2.896 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.615 N/A MET 192.A N THR 188.A O no hydrogen 2.914 N/A ARG 193.A N GLU 189.A O no hydrogen 2.909 N/A GLU 194.A N GLU 190.A O no hydrogen 2.885 N/A ALA 195.A N GLN 191.A O no hydrogen 2.921 N/A GLN 196.A N ARG 193.A O no hydrogen 3.178 N/A LYS 197.A N GLU 194.A O no hydrogen 3.197 N/A LYS 197.A NZ GLU 194.A OE2 no hydrogen 3.162 N/A SER 199.A N GLN 196.A O no hydrogen 3.201 N/A SER 199.A OG GLN 196.A O no hydrogen 2.727 N/A LEU 203.A N GLN 200.A O no hydrogen 3.182 N/A GLU 204.A N PRO 201.A O no hydrogen 3.230 N/A PHE 205.A N TRP 202.A O no hydrogen 3.219 N/A TYR 211.A OH PRO 21.A O no hydrogen 2.764 N/A THR 213.A OG1 GLU 217.A OE2 no hydrogen 3.430 N/A SER 214.A N ASP 212.A OD1 no hydrogen 3.324 N/A GLU 217.A N THR 213.A O no hydrogen 2.868 N/A ALA 218.A N SER 214.A O no hydrogen 2.926 N/A ALA 219.A N LYS 215.A O no hydrogen 2.912 N/A ILE 220.A N ILE 216.A O no hydrogen 2.895 N/A TRP 221.A N GLU 217.A O no hydrogen 2.861 N/A ASP 222.A N ALA 218.A O no hydrogen 2.923 N/A GLU 223.A N ALA 219.A O no hydrogen 2.915 N/A ILE 224.A N ILE 220.A O no hydrogen 2.877 N/A GLU 225.A N TRP 221.A O no hydrogen 2.899 N/A ALA 226.A N ASP 222.A O no hydrogen 2.912 N/A SER 227.A N GLU 223.A O no hydrogen 2.888 N/A LYS 228.A N ILE 224.A O no hydrogen 2.895 N/A LYS 228.A NZ GLU 225.A OE1 no hydrogen 3.344 N/A LYS 228.A NZ GLU 225.A OE2 no hydrogen 3.116 N/A ASN 229.A N GLU 225.A O no hydrogen 2.909 N/A SER 230.A N ALA 226.A O no hydrogen 2.905 N/A SER 230.A N SER 227.A O no hydrogen 3.156 N/A SER 230.A OG ALA 226.A O no hydrogen 2.621 N/A