Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gae_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.840 N/A VAL 8.A N LEU 49.A O no hydrogen 2.731 N/A VAL 14.A N PRO 11.A O no hydrogen 3.215 N/A ASP 15.A N LYS 26.A O no hydrogen 2.931 N/A LYS 17.A N THR 24.A O no hydrogen 2.913 N/A ASN 19.A N VAL 22.A O no hydrogen 2.962 N/A GLN 21.A NE2 LEU 36.A O no hydrogen 3.597 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.665 N/A VAL 22.A N ASN 19.A O no hydrogen 2.894 N/A ILE 23.A N ARG 34.A O no hydrogen 2.933 N/A THR 24.A N LYS 17.A O no hydrogen 2.924 N/A ILE 25.A N LEU 32.A O no hydrogen 2.893 N/A LYS 26.A N ASP 15.A O no hydrogen 2.901 N/A GLY 27.A N GLY 30.A O no hydrogen 2.931 N/A ASN 29.A N VAL 78.A O no hydrogen 3.192 N/A ASN 29.A ND2 THR 79.A O no hydrogen 2.903 N/A GLY 30.A N GLY 27.A O no hydrogen 2.912 N/A LEU 32.A N ILE 25.A O no hydrogen 2.918 N/A ARG 34.A N ILE 23.A O no hydrogen 2.939 N/A LEU 36.A N GLN 21.A O no hydrogen 3.020 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.011 N/A VAL 40.A N ASN 37.A O no hydrogen 3.360 N/A GLU 41.A N GLY 52.A O no hydrogen 2.893 N/A LYS 43.A N THR 50.A O no hydrogen 2.904 N/A HIS 44.A ND1 THR 48.A O no hydrogen 3.157 N/A ALA 45.A N THR 48.A O no hydrogen 2.993 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.163 N/A LEU 49.A N VAL 8.A O no hydrogen 2.599 N/A THR 50.A N LYS 43.A O no hydrogen 2.889 N/A GLY 52.A N GLU 41.A O no hydrogen 2.942 N/A ARG 54.A NH1 GLN 21.A OE1 no hydrogen 2.975 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 3.556 N/A ALA 62.A N ASP 59.A O no hydrogen 2.849 N/A GLN 63.A N ASP 59.A O no hydrogen 3.380 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.428 N/A ALA 64.A N GLY 60.A O no hydrogen 2.933 N/A GLY 65.A N TRP 61.A O no hydrogen 2.954 N/A THR 66.A N ALA 62.A O no hydrogen 2.968 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.387 N/A ALA 67.A N GLN 63.A O no hydrogen 2.924 N/A ARG 68.A N ALA 64.A O no hydrogen 2.895 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.930 N/A ALA 69.A N GLY 65.A O no hydrogen 2.982 N/A LEU 70.A N THR 66.A O no hydrogen 2.907 N/A LEU 71.A N ALA 67.A O no hydrogen 2.939 N/A ASN 72.A N ARG 68.A O no hydrogen 2.902 N/A SER 73.A N ALA 69.A O no hydrogen 2.970 N/A SER 73.A OG ALA 69.A O no hydrogen 3.251 N/A SER 73.A OG LEU 70.A O no hydrogen 2.681 N/A MET 74.A N LEU 70.A O no hydrogen 2.892 N/A VAL 75.A N LEU 71.A O no hydrogen 2.929 N/A ILE 76.A N ASN 72.A O no hydrogen 2.951 N/A GLY 77.A N SER 73.A O no hydrogen 2.892 N/A VAL 78.A N MET 74.A O no hydrogen 3.345 N/A THR 79.A N ILE 76.A O no hydrogen 3.390 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.418 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.972 N/A GLU 80.A N ILE 76.A O no hydrogen 3.030 N/A GLU 80.A N THR 79.A OG1 no hydrogen 2.437 N/A GLY 81.A N ILE 76.A O no hydrogen 3.224 N/A PHE 82.A N GLY 134.A O no hydrogen 2.880 N/A LYS 84.A N LEU 132.A O no hydrogen 2.937 N/A LEU 86.A N ILE 130.A O no hydrogen 2.878 N/A GLN 87.A N ARG 162.A O no hydrogen 2.894 N/A LEU 88.A N THR 128.A O no hydrogen 2.781 N/A VAL 89.A N GLY 160.A O no hydrogen 2.895 N/A ARG 94.A N SER 105.A O no hydrogen 2.929 N/A ARG 94.A NH1 TYR 93.A O no hydrogen 3.156 N/A ALA 95.A N GLN 127.A O no hydrogen 2.729 N/A ALA 96.A N ASN 103.A O no hydrogen 2.929 N/A LYS 98.A N VAL 101.A O no hydrogen 2.937 N/A VAL 101.A N LYS 98.A O no hydrogen 2.914 N/A ILE 102.A N HIS 114.A O no hydrogen 2.925 N/A ASN 103.A N ALA 96.A O no hydrogen 2.849 N/A LEU 104.A N VAL 112.A O no hydrogen 2.894 N/A SER 105.A N ARG 94.A O no hydrogen 2.940 N/A SER 105.A OG GLY 92.A O no hydrogen 3.000 N/A VAL 112.A N LEU 104.A O no hydrogen 3.014 N/A HIS 114.A N ILE 102.A O no hydrogen 2.898 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.058 N/A LEU 116.A N ASN 100.A O no hydrogen 2.931 N/A ILE 120.A N PRO 117.A O no hydrogen 3.310 N/A THR 121.A N LYS 133.A O no hydrogen 2.920 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.528 N/A GLU 123.A N VAL 131.A O no hydrogen 2.939 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.705 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 2.794 N/A ILE 130.A N LEU 86.A O no hydrogen 2.898 N/A VAL 131.A N GLU 123.A O no hydrogen 2.974 N/A LEU 132.A N LYS 84.A O no hydrogen 2.881 N/A LYS 133.A N THR 121.A O no hydrogen 2.893 N/A GLY 134.A N PHE 82.A O no hydrogen 2.974 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.421 N/A ILE 140.A N ASP 136.A O no hydrogen 3.315 N/A GLY 141.A N LYS 137.A O no hydrogen 2.984 N/A GLN 142.A N GLN 138.A O no hydrogen 2.888 N/A VAL 143.A N VAL 139.A O no hydrogen 2.960 N/A ALA 144.A N ILE 140.A O no hydrogen 2.963 N/A ALA 145.A N GLY 141.A O no hydrogen 2.923 N/A ASP 146.A N GLN 142.A O no hydrogen 2.899 N/A LEU 147.A N VAL 143.A O no hydrogen 2.960 N/A ARG 148.A N ALA 144.A O no hydrogen 2.951 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.493 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.224 N/A ALA 149.A N ASP 146.A O no hydrogen 2.954 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.058 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.319 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.858 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.216 N/A GLY 158.A N GLU 154.A O no hydrogen 3.276 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.775 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 3.042 N/A GLY 160.A N VAL 89.A O no hydrogen 2.944 N/A VAL 161.A N ARG 151.A O no hydrogen 2.982 N/A ARG 162.A N GLN 87.A O no hydrogen 2.949 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.847 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.977 N/A ALA 164.A N LYS 85.A O no hydrogen 2.660 N/A