Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 18.A N ASP 14.A O no hydrogen 2.712 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.999 N/A LEU 22.A N SER 19.A OG no hydrogen 3.275 N/A ALA 23.A N SER 19.A O no hydrogen 2.930 N/A LYS 24.A N GLU 20.A O no hydrogen 2.878 N/A PHE 25.A N LEU 21.A O no hydrogen 2.966 N/A VAL 26.A N LEU 22.A O no hydrogen 2.904 N/A ASN 27.A N ALA 23.A O no hydrogen 2.945 N/A ILE 28.A N LYS 24.A O no hydrogen 2.889 N/A LEU 29.A N PHE 25.A O no hydrogen 2.928 N/A MET 30.A N ASN 27.A O no hydrogen 3.156 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.776 N/A ALA 38.A N LYS 34.A O no hydrogen 3.018 N/A GLU 39.A N LYS 35.A O no hydrogen 2.833 N/A SER 40.A N SER 36.A O no hydrogen 2.948 N/A SER 40.A OG THR 37.A O no hydrogen 2.902 N/A ILE 41.A N THR 37.A O no hydrogen 2.957 N/A VAL 42.A N ALA 38.A O no hydrogen 2.899 N/A TYR 43.A N GLU 39.A O no hydrogen 2.850 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.738 N/A SER 44.A N SER 40.A O no hydrogen 2.937 N/A SER 44.A OG SER 40.A O no hydrogen 3.283 N/A ALA 45.A N ILE 41.A O no hydrogen 2.940 N/A LEU 46.A N VAL 42.A O no hydrogen 2.858 N/A GLU 47.A N TYR 43.A O no hydrogen 2.950 N/A THR 48.A N SER 44.A O no hydrogen 2.930 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.771 N/A THR 48.A OG1 GLU 47.A OE2 no hydrogen 2.775 N/A LEU 49.A N ALA 45.A O no hydrogen 2.910 N/A ALA 50.A N LEU 46.A O no hydrogen 2.898 N/A GLN 51.A N GLU 47.A O no hydrogen 2.906 N/A ARG 52.A N THR 48.A O no hydrogen 2.917 N/A SER 53.A N LEU 49.A O no hydrogen 2.929 N/A SER 53.A OG LEU 49.A O no hydrogen 3.072 N/A SER 53.A OG ALA 50.A O no hydrogen 3.503 N/A LYS 55.A N SER 53.A OG no hydrogen 3.085 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.656 N/A GLU 59.A N SER 56.A OG no hydrogen 3.272 N/A ALA 60.A N SER 56.A O no hydrogen 2.871 N/A PHE 61.A N GLU 57.A O no hydrogen 2.913 N/A GLU 62.A N LEU 58.A O no hydrogen 2.894 N/A VAL 63.A N GLU 59.A O no hydrogen 2.905 N/A ALA 64.A N ALA 60.A O no hydrogen 2.954 N/A LEU 65.A N PHE 61.A O no hydrogen 2.900 N/A GLU 66.A N GLU 62.A O no hydrogen 2.860 N/A ASN 67.A N VAL 63.A O no hydrogen 2.991 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.020 N/A VAL 68.A N LEU 65.A O no hydrogen 2.907 N/A ARG 69.A N LEU 65.A O no hydrogen 2.867 N/A THR 71.A N HIS 141.A NE2 no hydrogen 2.983 N/A GLU 73.A N VAL 88.A O no hydrogen 2.954 N/A LYS 75.A N VAL 86.A O no hydrogen 2.918 N/A ARG 77.A N TYR 84.A O no hydrogen 2.914 N/A SER 82.A N GLY 80.A O no hydrogen 2.540 N/A TYR 84.A N ARG 77.A O no hydrogen 2.910 N/A VAL 86.A N LYS 75.A O no hydrogen 2.879 N/A VAL 88.A N GLU 73.A O no hydrogen 2.846 N/A VAL 90.A N THR 71.A O no hydrogen 2.924 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.540 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.898 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.213 N/A ARG 95.A N ARG 91.A O no hydrogen 2.885 N/A ARG 95.A NE VAL 90.A O no hydrogen 3.381 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.554 N/A ASN 96.A N PRO 92.A O no hydrogen 2.941 N/A ASN 96.A ND2 PRO 92.A O no hydrogen 2.678 N/A ALA 97.A N VAL 93.A O no hydrogen 2.938 N/A LEU 98.A N ARG 94.A O no hydrogen 2.859 N/A ALA 99.A N ARG 95.A O no hydrogen 2.913 N/A MET 100.A N ASN 96.A O no hydrogen 2.936 N/A ARG 101.A N ALA 97.A O no hydrogen 2.903 N/A TRP 102.A N LEU 98.A O no hydrogen 2.883 N/A ILE 103.A N ALA 99.A O no hydrogen 2.943 N/A VAL 104.A N MET 100.A O no hydrogen 2.918 N/A GLU 105.A N ARG 101.A O no hydrogen 2.889 N/A ALA 106.A N TRP 102.A O no hydrogen 2.945 N/A ALA 107.A N ILE 103.A O no hydrogen 2.865 N/A ARG 108.A N VAL 104.A O no hydrogen 2.878 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 3.141 N/A LYS 109.A N GLU 105.A O no hydrogen 2.952 N/A ARG 110.A N ALA 107.A O no hydrogen 3.184 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.261 N/A ARG 118.A N SER 114.A O no hydrogen 2.933 N/A ARG 118.A NH1 ARG 110.A O no hydrogen 2.983 N/A LEU 119.A N MET 115.A O no hydrogen 2.849 N/A ALA 120.A N ALA 116.A O no hydrogen 2.923 N/A ASN 121.A N LEU 117.A O no hydrogen 2.931 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 3.153 N/A GLU 122.A N ARG 118.A O no hydrogen 2.886 N/A LEU 123.A N LEU 119.A O no hydrogen 2.900 N/A SER 124.A N ALA 120.A O no hydrogen 2.881 N/A SER 124.A OG ALA 120.A O no hydrogen 3.293 N/A SER 124.A OG ASN 121.A O no hydrogen 2.425 N/A ASP 125.A N ASN 121.A O no hydrogen 2.904 N/A ALA 126.A N GLU 122.A O no hydrogen 2.904 N/A ALA 127.A N LEU 123.A O no hydrogen 2.904 N/A GLU 128.A N ASP 125.A O no hydrogen 3.009 N/A ASN 129.A N ALA 126.A O no hydrogen 3.227 N/A LYS 130.A N ASP 125.A O no hydrogen 2.929 N/A LYS 135.A N GLY 131.A O no hydrogen 2.943 N/A LYS 135.A NZ GLU 138.A OE1 no hydrogen 3.185 N/A LYS 136.A N THR 132.A O no hydrogen 2.864 N/A ARG 137.A N ALA 133.A O no hydrogen 2.959 N/A ARG 137.A NE ASN 67.A O no hydrogen 3.244 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 2.396 N/A GLU 138.A N VAL 134.A O no hydrogen 2.866 N/A ASP 139.A N LYS 135.A O no hydrogen 2.908 N/A VAL 140.A N LYS 136.A O no hydrogen 2.894 N/A HIS 141.A N ARG 137.A O no hydrogen 2.944 N/A ARG 142.A N GLU 138.A O no hydrogen 2.919 N/A ARG 142.A NE GLU 138.A O no hydrogen 3.344 N/A MET 143.A N ASP 139.A O no hydrogen 2.876 N/A ALA 144.A N VAL 140.A O no hydrogen 2.925 N/A GLU 145.A N HIS 141.A O no hydrogen 2.847 N/A ALA 146.A N ARG 142.A O no hydrogen 2.898 N/A ASN 147.A N MET 143.A O no hydrogen 2.967 N/A LYS 148.A N GLU 145.A O no hydrogen 3.223 N/A PHE 150.A N ASN 147.A O no hydrogen 2.793 N/A ALA 151.A N LYS 148.A O no hydrogen 2.982 N/A