Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 2.A O no hydrogen 2.894 N/A GLN 7.A N PRO 3.A O no hydrogen 2.923 N/A ILE 8.A N SER 4.A O no hydrogen 2.924 N/A GLN 9.A N ARG 5.A O no hydrogen 2.917 N/A ARG 10.A N ARG 6.A O no hydrogen 2.954 N/A LEU 11.A N GLN 7.A O no hydrogen 2.927 N/A GLU 12.A N ILE 8.A O no hydrogen 2.928 N/A GLN 13.A N GLN 9.A O no hydrogen 2.926 N/A LEU 14.A N ARG 10.A O no hydrogen 2.914 N/A LEU 15.A N LEU 11.A O no hydrogen 2.914 N/A ALA 16.A N GLU 12.A O no hydrogen 2.960 N/A LEU 17.A N GLN 13.A O no hydrogen 2.942 N/A TYR 18.A N LEU 14.A O no hydrogen 2.916 N/A VAL 19.A N LEU 15.A O no hydrogen 2.985 N/A ALA 20.A N ALA 16.A O no hydrogen 2.926 N/A GLU 21.A N LEU 17.A O no hydrogen 2.943 N/A ILE 22.A N TYR 18.A O no hydrogen 2.926 N/A ARG 23.A N VAL 19.A O no hydrogen 2.895 N/A ARG 24.A N ALA 20.A O no hydrogen 2.949 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.276 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 2.830 N/A ARG 24.A NH1 GLU 21.A OE2 no hydrogen 2.826 N/A LEU 25.A N GLU 21.A O no hydrogen 2.910 N/A GLN 26.A N ILE 22.A O no hydrogen 2.933 N/A GLU 27.A N ARG 24.A O no hydrogen 3.241 N/A LYS 28.A N LEU 25.A O no hydrogen 3.080 N/A LEU 32.A N ASP 31.A OD1 no hydrogen 2.665 N/A LEU 35.A N ASP 31.A O no hydrogen 3.188 N/A ASP 36.A N SER 33.A O no hydrogen 2.984 N/A ASP 37.A N GLU 34.A O no hydrogen 2.820 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.599 N/A SER 40.A N ASP 37.A O no hydrogen 3.436 N/A GLN 44.A N SER 40.A O no hydrogen 3.060 N/A GLN 44.A NE2 ASP 39.A O no hydrogen 2.649 N/A GLU 45.A N ALA 41.A O no hydrogen 2.914 N/A ALA 46.A N TYR 42.A O no hydrogen 2.961 N/A ARG 47.A N LEU 43.A O no hydrogen 2.942 N/A ARG 47.A NH2 ASP 39.A OD1 no hydrogen 3.303 N/A LEU 48.A N GLN 44.A O no hydrogen 2.945 N/A LYS 49.A N GLU 45.A O no hydrogen 2.923 N/A LYS 49.A NZ GLU 45.A OE1 no hydrogen 2.746 N/A ARG 50.A N ALA 46.A O no hydrogen 2.975 N/A LYS 51.A N ARG 47.A O no hydrogen 2.963 N/A LEU 52.A N LEU 48.A O no hydrogen 2.879 N/A ILE 53.A N LYS 49.A O no hydrogen 2.909 N/A ARG 54.A N ARG 50.A O no hydrogen 2.965 N/A LEU 55.A N LYS 51.A O no hydrogen 2.947 N/A PHE 56.A N LEU 52.A O no hydrogen 2.869 N/A GLY 57.A N ILE 53.A O no hydrogen 2.917 N/A ARG 58.A N ARG 54.A O no hydrogen 2.960 N/A ARG 58.A NE GLU 61.A OE2 no hydrogen 3.293 N/A LEU 59.A N LEU 55.A O no hydrogen 2.917 N/A CYS 60.A N PHE 56.A O no hydrogen 2.896 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.710 N/A CYS 60.A SG SER 66.A O no hydrogen 3.548 N/A GLU 61.A N GLY 57.A O no hydrogen 2.909 N/A LEU 62.A N ARG 58.A O no hydrogen 2.915 N/A LYS 63.A N CYS 60.A O no hydrogen 2.861 N/A CYS 65.A N CYS 60.A O no hydrogen 3.229 N/A CYS 65.A SG LYS 63.A O no hydrogen 3.108 N/A THR 69.A N GLU 74.A OE2 no hydrogen 3.430 N/A ARG 71.A NE ASP 151.A OD1 no hydrogen 2.780 N/A ARG 71.A NH2 ASP 151.A OD1 no hydrogen 3.451 N/A ARG 71.A NH2 ASP 151.A OD2 no hydrogen 2.946 N/A GLU 74.A N ARG 71.A O no hydrogen 3.212 N/A GLN 75.A N VAL 72.A O no hydrogen 2.700 N/A ILE 77.A N ASN 96.A OD1 no hydrogen 2.773 N/A THR 82.A N ASN 88.A OD1 no hydrogen 3.078 N/A THR 82.A OG1 ASN 88.A OD1 no hydrogen 3.174 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.158 N/A GLU 86.A N GLU 86.A OE2 no hydrogen 2.642 N/A VAL 87.A N TYR 84.A O no hydrogen 3.007 N/A ASN 88.A N TYR 84.A O no hydrogen 3.268 N/A ASN 88.A ND2 THR 82.A O no hydrogen 2.528 N/A ARG 89.A N PRO 85.A O no hydrogen 2.949 N/A ILE 91.A N VAL 87.A O no hydrogen 2.926 N/A GLU 92.A N ASN 88.A O no hydrogen 2.930 N/A ARG 93.A N ARG 89.A O no hydrogen 2.910 N/A LEU 94.A N ARG 90.A O no hydrogen 2.919 N/A ILE 95.A N ILE 91.A O no hydrogen 2.943 N/A ASN 96.A N GLU 92.A O no hydrogen 3.042 N/A ASN 96.A ND2 ILE 77.A O no hydrogen 2.648 N/A ASN 96.A ND2 GLU 92.A O no hydrogen 2.710 N/A THR 102.A OG1 LYS 97.A O no hydrogen 3.199 N/A ASP 105.A N ASP 108.A OD2 no hydrogen 3.065 N/A VAL 109.A N ASP 105.A O no hydrogen 3.449 N/A LEU 110.A N TYR 106.A O no hydrogen 2.925 N/A ARG 111.A N GLY 107.A O no hydrogen 2.918 N/A ALA 112.A N ASP 108.A O no hydrogen 2.940 N/A VAL 113.A N VAL 109.A O no hydrogen 2.932 N/A GLU 114.A N LEU 110.A O no hydrogen 2.887 N/A LYS 115.A N ARG 111.A O no hydrogen 2.906 N/A ALA 116.A N ALA 112.A O no hydrogen 2.920 N/A ALA 117.A N VAL 113.A O no hydrogen 2.899 N/A ALA 118.A N GLU 114.A O no hydrogen 2.916 N/A ARG 119.A N LYS 115.A O no hydrogen 2.904 N/A HIS 120.A N ALA 116.A O no hydrogen 2.795 N/A LEU 122.A N ALA 117.A O no hydrogen 3.132 N/A LEU 129.A N PRO 125.A O no hydrogen 2.838 N/A GLN 130.A N ARG 126.A O no hydrogen 2.871 N/A LEU 131.A N GLN 127.A O no hydrogen 2.972 N/A MET 132.A N GLN 128.A O no hydrogen 2.935 N/A ALA 133.A N LEU 129.A O no hydrogen 2.801 N/A GLN 134.A N GLN 130.A O no hydrogen 2.933 N/A GLN 134.A NE2 TYR 106.A OH no hydrogen 3.486 N/A ASP 135.A N LEU 131.A O no hydrogen 2.962 N/A ALA 136.A N MET 132.A O no hydrogen 2.912 N/A PHE 137.A N ALA 133.A O no hydrogen 2.877 N/A ARG 138.A N GLN 134.A O no hydrogen 2.977 N/A ASP 139.A N ASP 135.A O no hydrogen 2.941 N/A VAL 140.A N ALA 136.A O no hydrogen 2.882 N/A GLY 141.A N PHE 137.A O no hydrogen 2.915 N/A ILE 142.A N ARG 138.A O no hydrogen 2.912 N/A ARG 143.A N ASP 139.A O no hydrogen 2.999 N/A ARG 143.A NE ASP 139.A OD1 no hydrogen 2.935 N/A ARG 143.A NH2 ASP 139.A OD1 no hydrogen 2.978 N/A LEU 144.A N VAL 140.A O no hydrogen 2.956 N/A GLN 145.A N GLY 141.A O no hydrogen 2.961 N/A GLU 146.A N ILE 142.A O no hydrogen 2.916 N/A ARG 147.A N ARG 143.A O no hydrogen 2.913 N/A ARG 147.A NH2 GLN 75.A O no hydrogen 2.918 N/A ARG 148.A N LEU 144.A O no hydrogen 2.941 N/A HIS 149.A N GLN 145.A O no hydrogen 2.942 N/A LEU 150.A N GLU 146.A O no hydrogen 2.915 N/A ASP 151.A N ARG 147.A O no hydrogen 2.901 N/A LEU 152.A N ARG 148.A O no hydrogen 2.901 N/A ILE 153.A N HIS 149.A O no hydrogen 2.949 N/A TYR 154.A N LEU 150.A O no hydrogen 2.885 N/A ASN 155.A N ASP 151.A O no hydrogen 3.335 N/A CYS 158.A N THR 161.A OG1 no hydrogen 3.191 N/A THR 161.A N CYS 158.A O no hydrogen 2.937 N/A THR 161.A OG1 CYS 158.A O no hydrogen 3.060 N/A ASP 162.A N CYS 158.A O no hydrogen 3.025 N/A TYR 164.A N THR 161.A O no hydrogen 3.049 N/A VAL 168.A N ARG 165.A O no hydrogen 3.000 N/A ALA 171.A N ASP 169.A OD2 no hydrogen 3.037 N/A LEU 172.A N ASP 169.A O no hydrogen 3.037 N/A ASP 174.A N PRO 170.A O no hydrogen 2.998 N/A VAL 176.A N ASP 174.A OD1 no hydrogen 2.934 N/A LEU 177.A N ASP 174.A OD1 no hydrogen 3.330 N/A ALA 178.A N ASP 174.A O no hydrogen 3.217 N/A ARG 179.A N PRO 175.A O no hydrogen 2.917 N/A ARG 180.A N VAL 176.A O no hydrogen 2.961 N/A LEU 181.A N LEU 177.A O no hydrogen 2.919 N/A ARG 182.A N ALA 178.A O no hydrogen 2.901 N/A GLU 183.A N ARG 179.A O no hydrogen 2.977 N/A ASN 184.A N ARG 180.A O no hydrogen 2.929 N/A ARG 185.A N LEU 181.A O no hydrogen 2.919 N/A SER 186.A N ARG 182.A O no hydrogen 3.021 N/A LEU 187.A N GLU 183.A O no hydrogen 3.005 N/A ALA 188.A N ASN 184.A O no hydrogen 2.852 N/A MET 189.A N ARG 185.A O no hydrogen 2.980 N/A SER 190.A N SER 186.A O no hydrogen 3.049 N/A SER 190.A OG LEU 187.A O no hydrogen 3.343 N/A ARG 191.A N LEU 187.A O no hydrogen 2.872 N/A LEU 192.A N ALA 188.A O no hydrogen 3.014 N/A ASP 193.A N MET 189.A O no hydrogen 3.015 N/A GLU 194.A N SER 190.A O no hydrogen 2.935 N/A VAL 195.A N ARG 191.A O no hydrogen 2.990 N/A ILE 196.A N LEU 192.A O no hydrogen 3.064 N/A SER 197.A N ASP 193.A O no hydrogen 2.973 N/A SER 197.A OG ASP 193.A O no hydrogen 3.040 N/A LYS 198.A N GLU 194.A O no hydrogen 2.865 N/A TYR 199.A N VAL 195.A O no hydrogen 3.010 N/A ALA 200.A N ILE 196.A O no hydrogen 3.027 N/A MET 201.A N SER 197.A O no hydrogen 2.888 N/A LEU 202.A N LYS 198.A O no hydrogen 2.994 N/A GLN 203.A N TYR 199.A O no hydrogen 2.951 N/A ASP 204.A N ALA 200.A O no hydrogen 2.950 N/A LYS 205.A N MET 201.A O no hydrogen 2.914 N/A SER 206.A N LEU 202.A O no hydrogen 2.979 N/A GLU 207.A N GLN 203.A O no hydrogen 3.116 N/A