Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u1s_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.147 N/A GLN 3.A NE2 ASP 1.A O no hydrogen 3.011 N/A THR 5.A N ARG 24.A O no hydrogen 2.999 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.582 N/A SER 7.A N THR 22.A O no hydrogen 2.934 N/A LEU 11.A N LYS 103.A O no hydrogen 2.776 N/A ALA 13.A N GLU 105.A O no hydrogen 3.228 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.777 N/A GLY 16.A N LEU 78.A O no hydrogen 2.861 N/A ASP 17.A N SER 14.A O no hydrogen 2.954 N/A ILE 21.A N LEU 73.A O no hydrogen 2.991 N/A THR 22.A N SER 7.A O no hydrogen 2.872 N/A CYS 23.A N PHE 71.A O no hydrogen 2.824 N/A ARG 24.A N THR 5.A O no hydrogen 2.845 N/A ARG 24.A NE GLU 70.A OE2 no hydrogen 3.092 N/A ALA 25.A N THR 69.A O no hydrogen 2.942 N/A SER 26.A OG GLN 27.A OE1 no hydrogen 2.708 N/A ILE 29.A N GLY 68.A O no hydrogen 2.957 N/A SER 30.A N SER 28.A OG no hydrogen 3.032 N/A TRP 32.A N ILE 29.A O no hydrogen 2.878 N/A LEU 33.A N THR 31.A O no hydrogen 3.001 N/A ALA 34.A N GLN 89.A O no hydrogen 3.153 N/A TRP 35.A N ILE 48.A O no hydrogen 3.314 N/A TYR 36.A N TYR 87.A O no hydrogen 2.817 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.161 N/A GLN 37.A N LYS 45.A O no hydrogen 2.813 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.841 N/A GLN 38.A N THR 85.A O no hydrogen 2.844 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.046 N/A LYS 39.A N GLU 42.A OE2 no hydrogen 3.019 N/A LYS 39.A NZ ASP 81.A O no hydrogen 2.990 N/A GLU 42.A N LYS 39.A O no hydrogen 3.282 N/A LYS 45.A N GLN 37.A O no hydrogen 2.905 N/A LEU 47.A N TRP 35.A O no hydrogen 2.828 N/A ILE 48.A N TRP 35.A O no hydrogen 3.267 N/A TYR 49.A N SER 52.A O no hydrogen 3.344 N/A TYR 49.A OH GLU 55.A OE2 no hydrogen 2.757 N/A ALA 51.A N LEU 33.A O no hydrogen 2.926 N/A ALA 51.A N TYR 49.A O no hydrogen 2.935 N/A SER 52.A OG GLY 64.A O no hydrogen 2.714 N/A LEU 54.A N SER 52.A O no hydrogen 2.760 N/A GLU 55.A N LEU 47.A O no hydrogen 2.893 N/A VAL 58.A N GLU 55.A O no hydrogen 3.002 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.210 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.867 N/A PHE 62.A N PRO 59.A O no hydrogen 3.294 N/A SER 63.A N THR 74.A O no hydrogen 2.894 N/A SER 65.A N THR 72.A O no hydrogen 3.123 N/A SER 65.A OG THR 72.A OG1 no hydrogen 3.260 N/A GLY 68.A N SER 30.A O no hydrogen 2.818 N/A GLU 70.A N SER 67.A O no hydrogen 3.402 N/A PHE 71.A N CYS 23.A O no hydrogen 2.944 N/A THR 72.A N SER 65.A O no hydrogen 2.914 N/A THR 72.A OG1 SER 65.A OG no hydrogen 3.260 N/A LEU 73.A N ILE 21.A O no hydrogen 2.931 N/A THR 74.A N SER 63.A O no hydrogen 3.022 N/A ILE 75.A N VAL 19.A O no hydrogen 3.202 N/A LEU 78.A N ASP 17.A O no hydrogen 2.926 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.976 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.929 N/A ASP 82.A N GLN 79.A O no hydrogen 3.029 N/A THR 85.A N GLN 38.A O no hydrogen 2.965 N/A TYR 86.A N THR 102.A O no hydrogen 2.820 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.676 N/A TYR 87.A N TYR 36.A O no hydrogen 2.945 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.690 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.798 N/A GLN 89.A N ALA 34.A O no hydrogen 3.225 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.996 N/A GLN 90.A N THR 97.A O no hydrogen 3.272 N/A GLN 90.A NE2 SER 95.A O no hydrogen 2.686 N/A TYR 91.A N ASN 92.A OD1 no hydrogen 3.414 N/A ASN 92.A ND2 SER 28.A O no hydrogen 3.581 N/A SER 95.A OG ASP 1.A OD1 no hydrogen 2.745 N/A THR 97.A N SER 95.A O no hydrogen 2.655 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.676 N/A GLY 99.A N CYS 88.A O no hydrogen 2.996 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.635 N/A THR 102.A N TYR 86.A O no hydrogen 2.886 N/A LYS 103.A N SER 9.A O no hydrogen 3.035 N/A VAL 104.A N ALA 84.A O no hydrogen 2.996 N/A GLU 105.A N LEU 11.A O no hydrogen 3.144 N/A LYS 107.A N ALA 13.A O no hydrogen 2.813 N/A LYS 107.A NZ GLU 105.A OE2 no hydrogen 2.575 N/A