Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s8j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 72.A O no hydrogen 2.858 N/A VAL 6.A N TYR 136.A OH no hydrogen 3.399 N/A ASP 7.A N LYS 11.A O no hydrogen 2.757 N/A ILE 8.A N PHE 178.A O no hydrogen 2.936 N/A GLY 10.A N ASP 7.A O no hydrogen 2.922 N/A LYS 11.A N ASP 7.A OD1 no hydrogen 2.769 N/A VAL 13.A N ILE 5.A O no hydrogen 2.593 N/A LEU 14.A N TYR 19.A OH no hydrogen 3.268 N/A TYR 15.A N ASN 70.A O no hydrogen 3.109 N/A GLY 16.A N PHE 61.A O no hydrogen 3.327 N/A TYR 19.A N ILE 59.A O no hydrogen 2.821 N/A PHE 20.A N ILE 179.A O no hydrogen 2.831 N/A VAL 22.A N VAL 177.A O no hydrogen 2.905 N/A SER 23.A N GLY 31.A O no hydrogen 3.159 N/A SER 23.A OG ILE 25.A O no hydrogen 3.004 N/A SER 23.A OG ALA 28.A O no hydrogen 3.262 N/A SER 23.A OG GLY 30.A O no hydrogen 2.931 N/A ALA 24.A N GLU 175.A O no hydrogen 2.992 N/A GLY 31.A N ASP 51.A O no hydrogen 2.461 N/A GLY 32.A N ASP 54.A O no hydrogen 2.768 N/A THR 34.A N VAL 49.A O no hydrogen 2.733 N/A LEU 46.A N GLU 90.A OE2 no hydrogen 2.723 N/A SER 47.A N TYR 36.A O no hydrogen 2.758 N/A VAL 48.A N VAL 107.A O no hydrogen 2.956 N/A VAL 49.A N THR 34.A O no hydrogen 2.867 N/A GLN 50.A N ARG 165.A O no hydrogen 3.140 N/A GLN 50.A NE2 GLY 29.A O no hydrogen 2.829 N/A GLN 50.A NE2 GLY 31.A O no hydrogen 2.889 N/A ASP 51.A N GLY 32.A O no hydrogen 2.689 N/A PHE 53.A N ASP 51.A OD1 no hydrogen 2.890 N/A ASP 54.A N ASP 51.A OD1 no hydrogen 2.832 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 3.380 N/A GLU 57.A N LEU 33.A O no hydrogen 2.705 N/A ILE 59.A N TYR 19.A O no hydrogen 2.728 N/A ILE 60.A N LYS 81.A O no hydrogen 2.692 N/A SER 62.A N ASN 79.A O no hydrogen 2.876 N/A ASN 70.A N VAL 67.A O no hydrogen 3.097 N/A ASN 70.A ND2 LYS 68.A O no hydrogen 3.342 N/A ILE 71.A N ASP 69.A OD1 no hydrogen 2.716 N/A VAL 72.A N VAL 13.A O no hydrogen 2.848 N/A ARG 73.A NH1 PRO 2.A O no hydrogen 2.629 N/A GLU 74.A N LYS 3.A O no hydrogen 3.160 N/A SER 75.A N ILE 127.A O no hydrogen 2.765 N/A LEU 78.A N PHE 125.A O no hydrogen 2.894 N/A ASN 79.A N SER 62.A O no hydrogen 2.902 N/A ASN 79.A ND2 SER 123.A O no hydrogen 3.329 N/A LYS 81.A N ILE 60.A O no hydrogen 2.981 N/A ASN 83.A N PRO 58.A O no hydrogen 2.843 N/A ASN 83.A ND2 ASP 18.A OD1 no hydrogen 3.205 N/A ASN 83.A ND2 ASP 18.A OD2 no hydrogen 2.826 N/A THR 91.A OG1 GLY 111.A O no hydrogen 2.948 N/A THR 92.A OG1 PHE 82.A O no hydrogen 3.067 N/A TRP 94.A N VAL 80.A O no hydrogen 2.830 N/A LYS 95.A N THR 108.A O no hydrogen 2.911 N/A LYS 95.A NZ ASP 97.A OD2 no hydrogen 3.491 N/A VAL 96.A N HIS 122.A O no hydrogen 2.929 N/A ASP 97.A N THR 106.A O no hydrogen 3.122 N/A VAL 102.A N PHE 99.A O no hydrogen 3.178 N/A THR 106.A N ASP 97.A O no hydrogen 2.962 N/A VAL 107.A N LEU 167.A O no hydrogen 2.824 N/A THR 108.A N LYS 95.A O no hydrogen 2.830 N/A THR 108.A OG1 LEU 109.A O no hydrogen 2.694 N/A LEU 109.A N LEU 46.A O no hydrogen 3.194 N/A GLY 110.A N THR 91.A O no hydrogen 2.990 N/A GLY 111.A N ALA 93.A O no hydrogen 2.746 N/A GLU 112.A N SER 123.A OG no hydrogen 2.643 N/A GLY 114.A N ASN 79.A OD1 no hydrogen 3.500 N/A HIS 116.A N SER 120.A OG no hydrogen 2.824 N/A SER 120.A OG HIS 116.A O no hydrogen 2.967 N/A SER 120.A OG GLY 117.A O no hydrogen 2.553 N/A THR 121.A N PHE 118.A O no hydrogen 2.687 N/A THR 121.A OG1 PHE 118.A O no hydrogen 2.677 N/A HIS 122.A N GLU 119.A O no hydrogen 3.183 N/A SER 123.A N SER 120.A O no hydrogen 3.097 N/A SER 123.A OG TRP 94.A O no hydrogen 3.029 N/A MET 124.A N THR 121.A O no hydrogen 3.500 N/A PHE 125.A N LEU 78.A O no hydrogen 2.920 N/A LYS 126.A N HIS 139.A O no hydrogen 2.853 N/A LYS 126.A NZ ASP 77.A OD1 no hydrogen 2.441 N/A LYS 126.A NZ ASP 77.A OD2 no hydrogen 3.005 N/A LYS 126.A NZ CYS 141.A O no hydrogen 2.945 N/A LYS 128.A N LYS 137.A O no hydrogen 2.988 N/A LYS 128.A NZ SER 75.A OG no hydrogen 3.055 N/A ALA 130.A N SER 135.A O no hydrogen 3.016 N/A LEU 132.A N GLU 175.A OE2 no hydrogen 2.975 N/A SER 135.A N LEU 132.A O no hydrogen 3.076 N/A SER 135.A OG LEU 132.A O no hydrogen 2.270 N/A SER 135.A OG GLU 175.A OE2 no hydrogen 3.418 N/A TYR 136.A N PHE 176.A O no hydrogen 2.747 N/A LYS 137.A N LYS 128.A O no hydrogen 2.784 N/A HIS 139.A N LYS 126.A O no hydrogen 2.666 N/A HIS 139.A ND1 ASN 154.A OD1 no hydrogen 3.034 N/A PHE 140.A N ASN 153.A O no hydrogen 2.750 N/A SER 143.A N ASP 77.A OD2 no hydrogen 2.667 N/A ARG 146.A NH1 ILE 150.A O no hydrogen 2.602 N/A ARG 146.A NH2 ILE 150.A O no hydrogen 3.341 N/A LEU 149.A N THR 147.A OG1 no hydrogen 3.210 N/A ASN 153.A N PHE 140.A O no hydrogen 2.973 N/A ASN 154.A ND2 ASN 171.A O no hydrogen 2.779 N/A VAL 155.A N PHE 138.A O no hydrogen 2.930 N/A ASP 156.A N ILE 168.A O no hydrogen 2.933 N/A PHE 158.A N ARG 166.A O no hydrogen 3.086 N/A ASP 160.A N ILE 164.A O no hydrogen 3.139 N/A TYR 162.A N ASP 160.A OD1 no hydrogen 3.140 N/A TYR 162.A OH ASN 40.A OD1 no hydrogen 2.445 N/A ARG 163.A N ASP 160.A O no hydrogen 2.654 N/A ILE 164.A N ASP 160.A OD1 no hydrogen 3.195 N/A ARG 165.A NH1 GLN 50.A OE1 no hydrogen 3.103 N/A ARG 166.A N PHE 158.A O no hydrogen 2.950 N/A ARG 166.A NE ASP 160.A OD2 no hydrogen 2.878 N/A ARG 166.A NH1 GLY 37.A O no hydrogen 3.325 N/A ARG 166.A NH1 SER 47.A OG no hydrogen 2.404 N/A ARG 166.A NH2 GLY 37.A O no hydrogen 2.499 N/A LEU 167.A N VAL 48.A O no hydrogen 3.037 N/A ILE 168.A N ASP 156.A O no hydrogen 3.173 N/A LEU 169.A N TRP 105.A O no hydrogen 3.205 N/A THR 170.A N ASN 154.A O no hydrogen 2.558 N/A LYS 174.A N VAL 155.A O no hydrogen 2.791 N/A LYS 174.A NZ GLY 29.A O no hydrogen 3.033 N/A PHE 176.A N TYR 136.A O no hydrogen 2.792 N/A VAL 177.A N VAL 22.A O no hydrogen 2.829 N/A ILE 179.A N PHE 20.A O no hydrogen 2.861 N/A THR 181.A N ASP 18.A O no hydrogen 3.049 N/A