Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8siq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 23.A O no hydrogen 3.218 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.841 N/A GLN 6.A NE2 THR 106.A OG1 no hydrogen 3.158 N/A SER 9.A OG LYS 107.A O no hydrogen 3.490 N/A VAL 10.A N LYS 107.A O no hydrogen 2.724 N/A GLY 12.A N THR 109.A O no hydrogen 3.168 N/A GLY 15.A N LEU 80.A O no hydrogen 2.822 N/A GLN 16.A N ALA 13.A O no hydrogen 3.272 N/A VAL 18.A N ILE 77.A O no hydrogen 2.964 N/A ILE 20.A N LEU 75.A O no hydrogen 2.918 N/A CYS 22.A N ALA 73.A O no hydrogen 2.554 N/A THR 23.A N THR 5.A O no hydrogen 2.800 N/A THR 23.A OG1 THR 5.A O no hydrogen 2.478 N/A SER 25.A N ASN 28B.A OD1 no hydrogen 2.502 N/A VAL 35.A N ASN 53.A OD1 no hydrogen 2.491 N/A HIS 36.A N GLN 91.A O no hydrogen 2.723 N/A TRP 37.A N ILE 50.A O no hydrogen 2.789 N/A TYR 38.A N TYR 89.A O no hydrogen 2.742 N/A TYR 38.A OH GLN 91.A OE1 no hydrogen 2.580 N/A GLN 39.A N LYS 47.A O no hydrogen 2.677 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.758 N/A GLN 40.A N ASP 87.A O no hydrogen 2.800 N/A GLN 40.A NE2 THR 44.A O no hydrogen 2.670 N/A THR 44.A N LEU 41.A O no hydrogen 3.076 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.425 N/A THR 44.A OG1 ALA 45.A O no hydrogen 3.547 N/A LYS 47.A N GLN 39.A O no hydrogen 2.786 N/A LEU 49.A N TRP 37.A O no hydrogen 2.913 N/A ILE 50.A N TRP 37.A O no hydrogen 3.137 N/A TYR 51.A N ASN 55.A O no hydrogen 2.940 N/A ASN 53.A N VAL 35.A O no hydrogen 3.062 N/A ASN 53.A ND2 ASP 34.A OD1 no hydrogen 3.222 N/A ASN 55.A N TYR 51.A O no hydrogen 2.895 N/A ARG 56.A NE PHE 64.A O no hydrogen 2.460 N/A VAL 60.A N PRO 57.A O no hydrogen 3.196 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 2.981 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.548 N/A PHE 64.A N PRO 61.A O no hydrogen 3.248 N/A SER 65.A N ALA 76.A O no hydrogen 2.816 N/A SER 65.A OG ARG 63.A O no hydrogen 3.215 N/A SER 65.A OG ALA 76.A O no hydrogen 3.088 N/A SER 67.A N SER 74.A O no hydrogen 3.025 N/A LYS 68.A NZ TYR 33.A O no hydrogen 2.891 N/A LYS 68.A NZ ASN 53.A OD1 no hydrogen 2.799 N/A SER 69.A N SER 72.A O no hydrogen 2.960 N/A ALA 73.A N CYS 22.A O no hydrogen 2.781 N/A SER 74.A N SER 67.A O no hydrogen 2.734 N/A SER 74.A OG ILE 20.A O no hydrogen 3.039 N/A LEU 75.A N ILE 20.A O no hydrogen 2.798 N/A ALA 76.A N SER 65.A O no hydrogen 2.827 N/A ILE 77.A N VAL 18.A O no hydrogen 3.000 N/A LEU 80.A N GLN 16.A O no hydrogen 3.164 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 3.378 N/A ASP 84.A N GLN 81.A O no hydrogen 2.706 N/A GLU 85.A N ALA 82.A O no hydrogen 3.257 N/A ALA 86.A N LEU 108.A O no hydrogen 3.272 N/A ASP 87.A N GLN 40.A O no hydrogen 2.937 N/A TYR 88.A N THR 106.A O no hydrogen 2.728 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.318 N/A TYR 89.A N TYR 38.A O no hydrogen 2.772 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.046 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.179 N/A GLN 91.A N HIS 36.A O no hydrogen 2.589 N/A SER 92.A N VAL 101.A O no hydrogen 2.843 N/A SER 92.A OG ASP 34.A O no hydrogen 3.169 N/A ASP 94.A N GLY 99B.A O no hydrogen 3.027 N/A LEU 97.A N ASP 94.A OD1 no hydrogen 2.981 N/A VAL 101.A N SER 92.A O no hydrogen 2.459 N/A GLY 103.A N CYS 90.A O no hydrogen 2.836 N/A THR 106.A N TYR 88.A O no hydrogen 2.907 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.424 N/A LYS 107.A N PRO 8.A O no hydrogen 2.761 N/A LEU 108.A N ALA 86.A O no hydrogen 2.983 N/A THR 109.A N VAL 10.A O no hydrogen 3.167 N/A LEU 111.A N GLY 12.A O no hydrogen 2.625 N/A ALA 116.A N TYR 145.A O no hydrogen 3.319 N/A SER 119.A N SER 142.A O no hydrogen 2.887 N/A THR 121.A N LEU 140.A O no hydrogen 3.076 N/A PHE 123.A N VAL 138.A O no hydrogen 3.169 N/A LEU 130.A N SER 126.A O no hydrogen 2.637 N/A GLN 131.A N SER 127.A O no hydrogen 2.366 N/A ALA 132.A N GLU 128.A O no hydrogen 2.817 N/A ASN 133.A N LEU 130.A O no hydrogen 2.807 N/A LYS 134.A N GLU 129.A O no hydrogen 3.152 N/A THR 136.A OG1 GLU 129.A OE2 no hydrogen 3.181 N/A CYS 139.A N SER 179.A O no hydrogen 2.510 N/A ILE 141.A N ALA 177.A O no hydrogen 2.851 N/A SER 142.A N SER 119.A O no hydrogen 2.801 N/A PHE 144.A N TYR 175.A O no hydrogen 3.210 N/A TYR 145.A N ALA 116.A O no hydrogen 2.989 N/A TYR 145.A OH VAL 110.A O no hydrogen 2.277 N/A THR 150.A N THR 199.A O no hydrogen 3.161 N/A ALA 152.A N GLN 197.A O no hydrogen 2.724 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 2.900 N/A LYS 154.A N SER 195.A O no hydrogen 2.589 N/A ALA 155.A N SER 158.A O no hydrogen 3.090 N/A ASP 156.A N SER 193.A O no hydrogen 3.183 N/A SER 158.A OG ASP 156.A O no hydrogen 3.370 N/A THR 164.A OG1 THR 165.A O no hydrogen 3.388 N/A THR 165.A N SER 178.A O no hydrogen 2.909 N/A THR 165.A OG1 SER 178.A OG no hydrogen 3.010 N/A SER 168.A N ALA 176.A O no hydrogen 2.889 N/A SER 168.A OG THR 166.A O no hydrogen 3.284 N/A GLN 170.A N LYS 174.A O no hydrogen 2.714 N/A GLN 170.A NE2 ASN 172.A OD1 no hydrogen 3.331 N/A ASN 173.A N GLN 170.A O no hydrogen 3.038 N/A TYR 175.A N PHE 144.A O no hydrogen 3.031 N/A ALA 176.A N SER 168.A O no hydrogen 2.511 N/A ALA 177.A N ILE 141.A O no hydrogen 2.943 N/A SER 178.A OG THR 165.A OG1 no hydrogen 3.010 N/A SER 179.A N CYS 139.A O no hydrogen 2.758 N/A SER 190.A OG GLU 186.A O no hydrogen 2.320 N/A HIS 191.A N GLN 187.A O no hydrogen 2.522 N/A SER 195.A N LYS 154.A O no hydrogen 2.670 N/A GLN 197.A N ALA 152.A O no hydrogen 2.580 N/A THR 199.A N THR 150.A O no hydrogen 2.857 N/A HIS 200.A N SER 203.A O no hydrogen 2.819 N/A SER 203.A N HIS 200.A O no hydrogen 2.989 N/A SER 203.A OG HIS 200.A O no hydrogen 2.409 N/A VAL 205.A N VAL 198.A O no hydrogen 3.089 N/A VAL 209.A N TYR 194.A O no hydrogen 3.244 N/A SER 27A.A N SER 25.A OG no hydrogen 3.316 N/A SER 98A.A N SER 95.A O no hydrogen 3.304 N/A SER 98A.A OG SER 95.A O no hydrogen 3.501 N/A ASN 28B.A N SER 25.A O no hydrogen 3.105 N/A ASN 28B.A ND2 ASP 94.A OD2 no hydrogen 3.256 N/A ILE 29C.A N ASN 28B.A OD1 no hydrogen 2.660 N/A