Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrc_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASN 127.A O no hydrogen 3.172 N/A GLU 10.A N VAL 125.A O no hydrogen 2.647 N/A LYS 11.A N VAL 125.A O no hydrogen 2.967 N/A LEU 12.A N VAL 66.A O no hydrogen 2.895 N/A VAL 13.A N TYR 123.A O no hydrogen 2.890 N/A LEU 14.A N VAL 64.A O no hydrogen 2.968 N/A ASN 15.A N ASP 121.A O no hydrogen 2.925 N/A ILE 16.A N VAL 62.A O no hydrogen 2.948 N/A SER 17.A OG SER 17.A O no hydrogen 2.579 N/A THR 26.A N GLY 22.A O no hydrogen 3.011 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.523 N/A ARG 27.A N ASP 23.A O no hydrogen 2.864 N/A ARG 27.A NE ASP 23.A O no hydrogen 3.515 N/A ARG 27.A NH1 SER 114.A O no hydrogen 3.148 N/A ALA 28.A N ARG 24.A O no hydrogen 2.963 N/A SER 29.A N LEU 25.A O no hydrogen 2.960 N/A SER 29.A OG THR 26.A O no hydrogen 2.535 N/A LYS 30.A N THR 26.A O no hydrogen 2.891 N/A VAL 31.A N ARG 27.A O no hydrogen 2.937 N/A LEU 32.A N ALA 28.A O no hydrogen 3.010 N/A GLU 33.A N SER 29.A O no hydrogen 2.945 N/A GLN 34.A N LYS 30.A O no hydrogen 2.888 N/A LEU 35.A N VAL 31.A O no hydrogen 2.988 N/A SER 36.A N LEU 32.A O no hydrogen 2.841 N/A SER 36.A OG LEU 32.A O no hydrogen 3.087 N/A GLY 37.A N GLU 33.A O no hydrogen 2.872 N/A GLN 38.A N SER 36.A OG no hydrogen 2.758 N/A GLN 38.A NE2 THR 65.A O no hydrogen 3.325 N/A VAL 41.A N HIS 63.A O no hydrogen 2.979 N/A ILE 54.A N VAL 49.A O no hydrogen 2.750 N/A ALA 61.A N SER 43.A O no hydrogen 2.956 N/A VAL 62.A N ILE 16.A O no hydrogen 2.949 N/A HIS 63.A N VAL 41.A O no hydrogen 2.899 N/A VAL 64.A N LEU 14.A O no hydrogen 2.945 N/A VAL 66.A N LEU 12.A O no hydrogen 2.902 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.756 N/A GLU 72.A N GLY 68.A O no hydrogen 3.013 N/A GLU 73.A N PRO 69.A O no hydrogen 2.920 N/A ILE 74.A N LYS 70.A O no hydrogen 2.967 N/A LEU 75.A N ALA 71.A O no hydrogen 2.902 N/A GLU 76.A N GLU 72.A O no hydrogen 2.918 N/A ARG 77.A N GLU 73.A O no hydrogen 2.989 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 3.300 N/A GLY 78.A N ILE 74.A O no hydrogen 2.873 N/A LEU 79.A N LEU 75.A O no hydrogen 2.883 N/A LYS 80.A N GLU 76.A O no hydrogen 2.944 N/A VAL 81.A N ARG 77.A O no hydrogen 3.036 N/A LYS 82.A N GLY 78.A O no hydrogen 2.915 N/A GLU 83.A N LYS 80.A O no hydrogen 3.366 N/A TYR 84.A N LEU 79.A O no hydrogen 2.940 N/A GLN 85.A N LYS 82.A O no hydrogen 3.316 N/A ARG 87.A NH2 LYS 169.A O no hydrogen 2.950 N/A ASN 90.A N ARG 87.A O no hydrogen 3.062 N/A PHE 91.A N ARG 87.A O no hydrogen 2.908 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.415 N/A SER 92.A OG ASN 96.A O no hydrogen 2.447 N/A THR 94.A N SER 92.A OG no hydrogen 3.407 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.415 N/A THR 94.A OG1 ASN 96.A OD1 no hydrogen 2.799 N/A ASN 96.A N THR 94.A OG1 no hydrogen 3.268 N/A ASN 96.A ND2 MET 126.A O no hydrogen 3.226 N/A PHE 97.A N VAL 124.A O no hydrogen 3.050 N/A PHE 99.A N PHE 122.A O no hydrogen 2.951 N/A ILE 101.A N MET 120.A O no hydrogen 2.949 N/A HIS 104.A ND1 PHE 118.A O no hydrogen 3.211 N/A ASP 106.A N GLU 103.A O no hydrogen 3.227 N/A LEU 107.A N HIS 104.A O no hydrogen 3.263 N/A GLY 108.A N ILE 105.A O no hydrogen 2.972 N/A ILE 109.A N ILE 105.A O no hydrogen 3.020 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.128 N/A MET 120.A N ILE 101.A O no hydrogen 2.897 N/A ASP 121.A N ASN 15.A O no hydrogen 2.942 N/A PHE 122.A N PHE 99.A O no hydrogen 2.895 N/A TYR 123.A N VAL 13.A O no hydrogen 2.988 N/A VAL 124.A N PHE 97.A O no hydrogen 2.796 N/A VAL 125.A N LYS 11.A O no hydrogen 2.902 N/A ASN 127.A N LYS 8.A O no hydrogen 2.983 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.579 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.956 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.367 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.118 N/A THR 134.A N GLY 130.A O no hydrogen 3.029 N/A THR 134.A N ALA 131.A O no hydrogen 3.305 N/A THR 134.A OG1 GLY 141.A O no hydrogen 3.116 N/A ARG 135.A N ALA 131.A O no hydrogen 2.936 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.531 N/A LYS 140.A NZ THR 134.A O no hydrogen 2.333 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.155 N/A GLY 141.A N VAL 133.A O no hydrogen 3.057 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.410 N/A LYS 148.A N GLY 144.A O no hydrogen 2.908 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 3.335 N/A THR 149.A OG1 THR 94.A O no hydrogen 3.414 N/A THR 150.A N ASP 153.A OD1 no hydrogen 3.123 N/A THR 150.A OG1 ASP 153.A OD1 no hydrogen 2.607 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.259 N/A THR 154.A N THR 150.A O no hydrogen 3.096 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.515 N/A VAL 155.A N LYS 151.A O no hydrogen 2.905 N/A SER 156.A N GLU 152.A O no hydrogen 2.931 N/A SER 156.A OG GLU 152.A O no hydrogen 3.301 N/A SER 156.A OG ASP 153.A O no hydrogen 2.771 N/A TRP 157.A N ASP 153.A O no hydrogen 3.022 N/A PHE 158.A N THR 154.A O no hydrogen 2.968 N/A LYS 159.A N VAL 155.A O no hydrogen 2.793 N/A GLN 160.A N SER 156.A O no hydrogen 2.990 N/A GLN 160.A NE2 TRP 157.A O no hydrogen 3.203 N/A LYS 161.A N TRP 157.A O no hydrogen 3.011 N/A TYR 162.A OH GLU 76.A OE1 no hydrogen 2.207 N/A ALA 164.A N LYS 159.A O no hydrogen 3.208 N/A VAL 166.A N ASP 165.A OD1 no hydrogen 2.861 N/A LEU 167.A N LEU 86.A O no hydrogen 2.875 N/A LYS 169.A N ASP 168.A OD1 no hydrogen 2.593 N/A