Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASN 13.A OD1 no hydrogen 3.115 N/A VAL 16.A N ASP 14.A OD2 no hydrogen 2.577 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.395 N/A GLY 18.A N ASP 14.A OD2 no hydrogen 3.233 N/A GLN 24.A N GLN 20.A O no hydrogen 2.913 N/A LEU 25.A N LEU 21.A O no hydrogen 2.885 N/A VAL 26.A N VAL 22.A O no hydrogen 2.884 N/A ASN 27.A N THR 23.A O no hydrogen 2.901 N/A LYS 28.A N GLN 24.A O no hydrogen 2.929 N/A LYS 28.A NZ THR 97.A OG1 no hydrogen 3.414 N/A VAL 29.A N LEU 25.A O no hydrogen 2.911 N/A LEU 30.A N ASN 27.A O no hydrogen 3.186 N/A GLU 39.A N LYS 35.A O no hydrogen 2.852 N/A ARG 40.A N SER 36.A O no hydrogen 2.928 N/A ILE 41.A N LEU 37.A O no hydrogen 2.904 N/A VAL 42.A N ALA 38.A O no hydrogen 2.885 N/A TYR 43.A N GLU 39.A O no hydrogen 2.951 N/A GLY 44.A N ARG 40.A O no hydrogen 2.864 N/A ALA 45.A N ILE 41.A O no hydrogen 2.929 N/A LEU 46.A N VAL 42.A O no hydrogen 2.872 N/A GLU 47.A N TYR 43.A O no hydrogen 2.928 N/A GLN 48.A N GLY 44.A O no hydrogen 2.884 N/A ALA 49.A N ALA 45.A O no hydrogen 2.927 N/A ARG 50.A N LEU 46.A O no hydrogen 2.920 N/A GLU 51.A N GLU 47.A O no hydrogen 2.889 N/A LYS 52.A N GLN 48.A O no hydrogen 2.891 N/A THR 53.A N ALA 49.A O no hydrogen 2.945 N/A GLY 54.A N ARG 50.A O no hydrogen 2.940 N/A THR 60.A N ASP 56.A O no hydrogen 3.297 N/A LEU 61.A N PRO 57.A O no hydrogen 2.905 N/A LYS 62.A N VAL 58.A O no hydrogen 2.995 N/A ARG 63.A N VAL 59.A O no hydrogen 2.877 N/A ALA 64.A N THR 60.A O no hydrogen 2.851 N/A LEU 65.A N LEU 61.A O no hydrogen 2.948 N/A ASP 66.A N LYS 62.A O no hydrogen 2.917 N/A ASN 67.A N ARG 63.A O no hydrogen 2.915 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.676 N/A ASN 67.A ND2 SER 127.A O no hydrogen 3.598 N/A VAL 68.A N ALA 64.A O no hydrogen 2.920 N/A VAL 68.A N LEU 65.A O no hydrogen 3.293 N/A LYS 69.A N ASP 66.A O no hydrogen 3.385 N/A GLU 73.A N VAL 88.A O no hydrogen 2.924 N/A ARG 75.A N VAL 86.A O no hydrogen 2.919 N/A ARG 77.A N TYR 84.A O no hydrogen 2.891 N/A ARG 78.A NH1 ALA 82.A O no hydrogen 3.459 N/A VAL 79.A N ALA 82.A O no hydrogen 2.911 N/A ALA 82.A N VAL 79.A O no hydrogen 2.939 N/A THR 83.A OG1 ARG 77.A O no hydrogen 3.550 N/A TYR 84.A N ARG 77.A O no hydrogen 2.879 N/A VAL 86.A N ARG 75.A O no hydrogen 2.886 N/A VAL 88.A N GLU 73.A O no hydrogen 2.870 N/A ARG 94.A N ASP 93.A OD1 no hydrogen 2.362 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.271 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.527 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.249 N/A SER 95.A N ARG 91.A O no hydrogen 3.319 N/A SER 95.A OG PRO 92.A O no hydrogen 2.531 N/A THR 96.A N PRO 92.A O no hydrogen 2.882 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.027 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.462 N/A THR 97.A N ASP 93.A O no hydrogen 2.981 N/A LEU 98.A N ARG 94.A O no hydrogen 2.930 N/A ALA 99.A N SER 95.A O no hydrogen 2.883 N/A LEU 100.A N THR 96.A O no hydrogen 2.911 N/A ARG 101.A N THR 97.A O no hydrogen 2.927 N/A TRP 102.A N LEU 98.A O no hydrogen 2.869 N/A LEU 103.A N ALA 99.A O no hydrogen 2.908 N/A VAL 104.A N LEU 100.A O no hydrogen 2.918 N/A ASN 105.A N ARG 101.A O no hydrogen 2.915 N/A PHE 106.A N TRP 102.A O no hydrogen 2.897 N/A SER 107.A N LEU 103.A O no hydrogen 2.874 N/A SER 107.A OG LEU 103.A O no hydrogen 2.652 N/A ARG 108.A N VAL 104.A O no hydrogen 2.931 N/A ARG 108.A NH2 VAL 29.A O no hydrogen 3.487 N/A GLN 109.A N PHE 106.A O no hydrogen 2.924 N/A ARG 110.A N SER 107.A O no hydrogen 3.164 N/A ARG 110.A NH1 ASN 121.A OD1 no hydrogen 2.749 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.034 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.449 N/A ARG 111.A NH2 ARG 108.A O no hydrogen 2.548 N/A THR 114.A OG1 LYS 113.A O no hydrogen 2.390 N/A ARG 118.A N THR 114.A O no hydrogen 3.283 N/A ARG 118.A NH1 ARG 110.A O no hydrogen 3.097 N/A LEU 119.A N MET 115.A O no hydrogen 2.919 N/A ASN 121.A N GLU 117.A O no hydrogen 2.879 N/A GLU 122.A N ARG 118.A O no hydrogen 2.891 N/A ILE 123.A N LEU 119.A O no hydrogen 2.884 N/A LEU 124.A N ALA 120.A O no hydrogen 2.937 N/A ASP 125.A N ASN 121.A O no hydrogen 2.911 N/A ALA 126.A N GLU 122.A O no hydrogen 2.868 N/A SER 127.A N ILE 123.A O no hydrogen 2.926 N/A SER 127.A OG THR 60.A OG1 no hydrogen 2.348 N/A SER 127.A OG ILE 123.A O no hydrogen 3.027 N/A ASN 128.A N LEU 124.A O no hydrogen 3.381 N/A GLY 129.A N ALA 126.A O no hydrogen 3.011 N/A LEU 130.A N ASP 125.A O no hydrogen 2.774 N/A SER 133.A OG GLU 122.A OE2 no hydrogen 3.179 N/A ARG 136.A N ALA 132.A O no hydrogen 2.913 N/A ARG 137.A N SER 133.A O no hydrogen 2.872 N/A ARG 137.A NE VAL 134.A O no hydrogen 3.515 N/A GLU 138.A N VAL 134.A O no hydrogen 2.901 N/A ASP 139.A N LYS 135.A O no hydrogen 2.917 N/A THR 140.A N ARG 136.A O no hydrogen 2.865 N/A THR 140.A OG1 ARG 137.A O no hydrogen 2.152 N/A HIS 141.A N ARG 137.A O no hydrogen 3.007 N/A LYS 142.A N GLU 138.A O no hydrogen 2.899 N/A MET 143.A N ASP 139.A O no hydrogen 2.924 N/A ALA 144.A N THR 140.A O no hydrogen 2.903 N/A GLU 145.A N HIS 141.A O no hydrogen 2.920 N/A ALA 146.A N LYS 142.A O no hydrogen 2.867 N/A ASN 147.A N MET 143.A O no hydrogen 2.958 N/A