Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 PRO 2.A O no hydrogen 3.455 N/A ARG 5.A NH2 PRO 2.A O no hydrogen 3.066 N/A GLY 11.A N GLY 8.A O no hydrogen 3.187 N/A THR 15.A N GLY 11.A O no hydrogen 3.411 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.624 N/A ALA 16.A N THR 12.A O no hydrogen 2.888 N/A LEU 17.A N TYR 13.A O no hydrogen 2.911 N/A TYR 18.A N ALA 14.A O no hydrogen 2.907 N/A GLN 19.A N THR 15.A O no hydrogen 2.884 N/A ALA 20.A N ALA 16.A O no hydrogen 2.895 N/A ALA 21.A N LEU 17.A O no hydrogen 2.928 N/A ALA 22.A N TYR 18.A O no hydrogen 2.845 N/A LYS 23.A N GLN 19.A O no hydrogen 2.913 N/A LYS 23.A NZ ALA 20.A O no hydrogen 2.878 N/A SER 25.A N ASN 24.A OD1 no hydrogen 2.532 N/A SER 26.A OG SER 25.A O no hydrogen 2.507 N/A ASP 28.A N ASP 28.A OD1 no hydrogen 2.506 N/A ALA 29.A N ASP 28.A OD1 no hydrogen 2.771 N/A GLN 32.A N ASP 28.A O no hydrogen 2.815 N/A SER 33.A N ALA 29.A O no hydrogen 2.946 N/A SER 33.A OG ALA 29.A O no hydrogen 2.783 N/A SER 33.A OG ALA 30.A O no hydrogen 2.510 N/A LEU 34.A N ALA 30.A O no hydrogen 2.900 N/A GLN 35.A N PHE 31.A O no hydrogen 2.885 N/A LYS 36.A N GLN 32.A O no hydrogen 2.934 N/A LYS 36.A NZ ASN 74.A OD1 no hydrogen 2.691 N/A VAL 37.A N SER 33.A O no hydrogen 2.890 N/A GLU 38.A N LEU 34.A O no hydrogen 2.916 N/A SER 39.A N GLN 35.A O no hydrogen 2.908 N/A SER 39.A OG LYS 36.A O no hydrogen 2.475 N/A THR 40.A N LYS 36.A O no hydrogen 2.881 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.924 N/A VAL 41.A N VAL 37.A O no hydrogen 2.895 N/A LYS 42.A N GLU 38.A O no hydrogen 2.932 N/A LYS 43.A N THR 40.A O no hydrogen 3.044 N/A HIS 49.A N PRO 45.A O no hydrogen 3.086 N/A LEU 52.A N HIS 49.A O no hydrogen 3.038 N/A ASN 53.A N LEU 50.A O no hydrogen 3.316 N/A SER 57.A N ASP 60.A OD2 no hydrogen 3.138 N/A SER 57.A OG ASP 60.A OD2 no hydrogen 2.735 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.943 N/A ASP 60.A N SER 57.A OG no hydrogen 3.197 N/A ARG 61.A N SER 57.A O no hydrogen 2.793 N/A ARG 61.A NE SER 87.A O no hydrogen 2.380 N/A ASN 62.A N LEU 58.A O no hydrogen 2.903 N/A SER 63.A N LYS 59.A O no hydrogen 2.877 N/A SER 63.A OG ASP 60.A O no hydrogen 2.479 N/A VAL 64.A N ASP 60.A O no hydrogen 2.905 N/A ILE 65.A N ARG 61.A O no hydrogen 2.934 N/A ASP 66.A N ASN 62.A O no hydrogen 2.922 N/A ALA 67.A N SER 63.A O no hydrogen 2.897 N/A ILE 68.A N VAL 64.A O no hydrogen 2.904 N/A ILE 68.A N ILE 65.A O no hydrogen 3.172 N/A GLU 70.A N ILE 68.A O no hydrogen 2.961 N/A THR 71.A OG1 GLU 70.A O no hydrogen 2.522 N/A THR 71.A OG1 ASN 74.A OD1 no hydrogen 2.173 N/A LYS 73.A NZ ASP 76.A OD1 no hydrogen 3.394 N/A ASN 74.A N GLU 70.A O no hydrogen 3.503 N/A LEU 82.A N TYR 78.A O no hydrogen 3.000 N/A LEU 83.A N VAL 79.A O no hydrogen 2.917 N/A LYS 84.A N VAL 80.A O no hydrogen 2.921 N/A VAL 85.A N ASN 81.A O no hydrogen 2.886 N/A LEU 86.A N LEU 82.A O no hydrogen 2.904 N/A SER 87.A N LEU 83.A O no hydrogen 2.936 N/A SER 87.A N LYS 84.A O no hydrogen 2.856 N/A SER 87.A OG LYS 84.A O no hydrogen 2.109 N/A SER 87.A OG GLU 88.A OE1 no hydrogen 2.660 N/A GLU 88.A N LYS 84.A O no hydrogen 3.369 N/A ARG 91.A NE ARG 91.A O no hydrogen 3.074 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.400 N/A LYS 97.A NZ ASP 101.A OD2 no hydrogen 2.599 N/A ILE 98.A N CYS 94.A O no hydrogen 3.271 N/A ALA 99.A N PHE 95.A O no hydrogen 2.940 N/A SER 100.A N GLU 96.A O no hydrogen 2.860 N/A SER 100.A OG GLU 96.A O no hydrogen 3.459 N/A SER 100.A OG LYS 97.A O no hydrogen 2.645 N/A ASP 101.A N LYS 97.A O no hydrogen 2.913 N/A PHE 102.A N ILE 98.A O no hydrogen 2.874 N/A GLY 103.A N ALA 99.A O no hydrogen 2.922 N/A VAL 104.A N SER 100.A O no hydrogen 2.903 N/A LEU 105.A N ASP 101.A O no hydrogen 2.892 N/A ASN 106.A N PHE 102.A O no hydrogen 2.972 N/A ASP 107.A N GLY 103.A O no hydrogen 2.942 N/A ALA 108.A N VAL 104.A O no hydrogen 2.929 N/A ALA 108.A N LEU 105.A O no hydrogen 3.061 N/A HIS 109.A N LEU 105.A O no hydrogen 2.342 N/A ASN 110.A N LEU 105.A O no hydrogen 3.137 N/A ASN 110.A ND2 SER 127.A O no hydrogen 2.766 N/A THR 116.A OG1 GLY 115.A O no hydrogen 2.647 N/A VAL 117.A N THR 116.A OG1 no hydrogen 2.397 N/A THR 118.A N GLY 115.A O no hydrogen 2.641 N/A LEU 123.A N GLU 121.A O no hydrogen 3.211 N/A LYS 126.A N ASP 124.A O no hydrogen 2.916 N/A ILE 131.A N GLU 132.A OE1 no hydrogen 2.983 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.441 N/A ALA 134.A N ILE 131.A O no hydrogen 2.881 N/A SER 136.A N GLU 132.A O no hydrogen 2.957 N/A ALA 137.A N LYS 133.A O no hydrogen 2.856 N/A SER 138.A N ALA 134.A O no hydrogen 2.899 N/A LYS 139.A N LEU 135.A O no hydrogen 2.927 N/A LEU 140.A N SER 136.A O no hydrogen 2.920 N/A VAL 141.A N ALA 137.A O no hydrogen 2.889 N/A GLY 142.A N SER 138.A O no hydrogen 2.910 N/A GLN 143.A N LYS 139.A O no hydrogen 3.298 N/A LYS 145.A N GLN 143.A O no hydrogen 3.159 N/A LYS 145.A NZ LEU 147.A O no hydrogen 3.016 N/A SER 146.A OG GLU 121.A OE1 no hydrogen 2.290 N/A LEU 147.A N SER 146.A OG no hydrogen 2.752 N/A LYS 148.A NZ GLU 121.A OE1 no hydrogen 3.274 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.678 N/A LYS 158.A N LYS 154.A O no hydrogen 2.971 N/A GLY 159.A N PRO 155.A O no hydrogen 2.874 N/A GLY 160.A N GLU 156.A O no hydrogen 2.885 N/A LEU 161.A N ILE 157.A O no hydrogen 2.944 N/A ILE 162.A N LYS 158.A O no hydrogen 2.947 N/A VAL 163.A N GLY 159.A O no hydrogen 2.869 N/A GLU 164.A N GLY 160.A O no hydrogen 2.930 N/A LEU 165.A N LEU 161.A O no hydrogen 2.921 N/A GLY 166.A N VAL 163.A O no hydrogen 2.840 N/A