Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ifv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 75.A O no hydrogen 2.310 N/A ILE 4.A N SER 54.A O no hydrogen 3.016 N/A VAL 5.A N ILE 73.A O no hydrogen 2.736 N/A LEU 10.A N SER 6.A O no hydrogen 2.957 N/A ARG 11.A N ALA 7.A O no hydrogen 2.868 N/A ARG 11.A NH1 ALA 68.A O no hydrogen 3.249 N/A ASP 12.A N ALA 8.A O no hydrogen 3.255 N/A ALA 13.A N THR 9.A O no hydrogen 3.116 N/A LEU 14.A N LEU 10.A O no hydrogen 3.000 N/A ASP 15.A N ARG 11.A O no hydrogen 2.947 N/A SER 16.A N ASP 12.A O no hydrogen 3.446 N/A SER 16.A OG ALA 13.A O no hydrogen 2.776 N/A SER 18.A N LEU 14.A O no hydrogen 2.751 N/A SER 18.A OG GLU 65.A OE1 no hydrogen 2.465 N/A VAL 19.A N ASP 15.A O no hydrogen 3.033 N/A LEU 20.A N VAL 17.A O no hydrogen 2.922 N/A CYS 24.A N VAL 59.A O no hydrogen 3.099 N/A LYS 25.A NZ PRO 90.A O no hydrogen 2.631 N/A ILE 26.A N ILE 57.A O no hydrogen 2.805 N/A ARG 27.A N SER 31.A O no hydrogen 2.959 N/A LEU 30.A N LEU 47.A O no hydrogen 2.630 N/A SER 31.A N ARG 27.A O no hydrogen 3.471 N/A ILE 32.A N LEU 45.A O no hydrogen 3.272 N/A ASP 36.A N GLY 41.A O no hydrogen 2.959 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.927 N/A ASN 39.A N ASP 36.A O no hydrogen 2.547 N/A VAL 40.A N ASP 36.A OD2 no hydrogen 2.852 N/A GLY 41.A N ASP 36.A OD2 no hydrogen 2.803 N/A MET 42.A N MET 212.A O no hydrogen 2.947 N/A VAL 43.A N ALA 34.A O no hydrogen 2.950 N/A ASP 44.A N THR 210.A O no hydrogen 2.736 N/A LEU 45.A N ILE 32.A O no hydrogen 2.916 N/A THR 46.A N THR 208.A O no hydrogen 2.736 N/A THR 46.A OG1 LEU 45.A O no hydrogen 3.061 N/A LEU 47.A N LEU 30.A O no hydrogen 2.612 N/A ASP 48.A N MET 206.A O no hydrogen 3.083 N/A ALA 49.A N GLU 28.A O no hydrogen 2.953 N/A ALA 51.A N ASP 48.A O no hydrogen 2.816 N/A PHE 52.A N ALA 49.A O no hydrogen 2.767 N/A SER 54.A N ILE 4.A O no hydrogen 3.369 N/A TYR 55.A OH SER 29.A O no hydrogen 3.047 N/A ILE 57.A N ILE 26.A O no hydrogen 2.804 N/A VAL 59.A N CYS 24.A O no hydrogen 2.699 N/A SER 62.A OG ASP 22.A O no hydrogen 3.192 N/A ARG 63.A N ASN 60.A O no hydrogen 3.281 N/A ARG 63.A NH1 TYR 86.A OH no hydrogen 2.929 N/A LEU 64.A N ASN 60.A O no hydrogen 3.306 N/A GLU 65.A N LEU 61.A O no hydrogen 3.235 N/A GLU 66.A N SER 62.A O no hydrogen 3.212 N/A VAL 67.A N ARG 63.A O no hydrogen 3.023 N/A ALA 68.A N LEU 64.A O no hydrogen 2.975 N/A GLY 69.A N GLU 65.A O no hydrogen 3.007 N/A MET 70.A N VAL 67.A O no hydrogen 2.888 N/A ILE 73.A N VAL 5.A O no hydrogen 2.661 N/A HIS 74.A N ARG 80.A O no hydrogen 2.802 N/A LEU 75.A N ALA 3.A O no hydrogen 2.530 N/A THR 76.A N ASN 78.A O no hydrogen 3.349 N/A LEU 77.A N LEU 88.A O no hydrogen 2.153 N/A ILE 79.A N TYR 86.A O no hydrogen 2.708 N/A ARG 80.A N HIS 74.A O no hydrogen 3.256 N/A ARG 80.A NH1 ASP 82.A O no hydrogen 3.063 N/A ILE 81.A N LEU 84.A O no hydrogen 3.161 N/A LEU 84.A N ILE 81.A O no hydrogen 3.353 N/A TYR 86.A N ILE 79.A O no hydrogen 3.051 N/A LEU 88.A N LEU 77.A O no hydrogen 2.347 N/A ASP 91.A N ASP 89.A OD1 no hydrogen 2.810 N/A SER 92.A N ASP 89.A O no hydrogen 2.971 N/A ALA 102.A N LEU 190.A O no hydrogen 2.996 N/A ASN 103.A N GLU 160.A O no hydrogen 2.986 N/A ILE 104.A N VAL 188.A O no hydrogen 2.938 N/A VAL 105.A N SER 158.A O no hydrogen 2.841 N/A LEU 106.A N VAL 186.A O no hydrogen 2.956 N/A GLY 108.A N ALA 184.A O no hydrogen 2.924 N/A HIS 110.A N GLU 107.A O no hydrogen 2.968 N/A ASP 112.A N GLY 108.A O no hydrogen 3.052 N/A ARG 113.A N THR 109.A O no hydrogen 2.859 N/A GLY 114.A N HIS 110.A O no hydrogen 2.798 N/A ILE 115.A N LEU 111.A O no hydrogen 3.004 N/A LYS 116.A N ASP 112.A O no hydrogen 2.939 N/A ALA 117.A N ARG 113.A O no hydrogen 3.178 N/A ALA 118.A N GLY 114.A O no hydrogen 2.950 N/A ASP 119.A N ILE 115.A O no hydrogen 2.985 N/A MET 120.A N ALA 117.A O no hydrogen 3.165 N/A VAL 121.A N ALA 118.A O no hydrogen 3.039 N/A SER 122.A N ALA 118.A O no hydrogen 3.022 N/A SER 122.A OG HIS 124.A O no hydrogen 3.369 N/A HIS 124.A N SER 122.A OG no hydrogen 2.950 N/A ILE 125.A N PHE 168.A O no hydrogen 2.892 N/A ARG 126.A N GLU 139.A O no hydrogen 2.796 N/A ARG 126.A NE ASP 165.A OD1 no hydrogen 2.678 N/A ARG 126.A NE ASP 165.A OD2 no hydrogen 3.422 N/A ARG 126.A NH2 ASP 165.A OD2 no hydrogen 2.748 N/A LEU 127.A N SER 166.A O no hydrogen 3.100 N/A ARG 128.A N HIS 137.A O no hydrogen 2.897 N/A ARG 128.A NE GLU 139.A OE1 no hydrogen 3.330 N/A ARG 128.A NE GLU 139.A OE2 no hydrogen 3.482 N/A ARG 128.A NH2 GLU 139.A OE1 no hydrogen 3.437 N/A VAL 129.A N ALA 164.A O no hydrogen 2.944 N/A ASP 130.A N THR 135.A O no hydrogen 2.795 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 3.181 N/A GLU 134.A N GLY 131.A O no hydrogen 3.057 N/A THR 135.A N ASP 130.A O no hydrogen 3.246 N/A THR 135.A OG1 GLU 133.A O no hydrogen 2.711 N/A PHE 136.A N LEU 151.A O no hydrogen 3.123 N/A HIS 137.A N ARG 128.A O no hydrogen 2.641 N/A HIS 137.A ND1 ASP 148.A OD1 no hydrogen 2.688 N/A ILE 138.A N LEU 149.A O no hydrogen 3.013 N/A GLU 139.A N ARG 126.A O no hydrogen 2.902 N/A ALA 140.A N VAL 147.A O no hydrogen 2.986 N/A GLY 142.A N ASP 145.A O no hydrogen 2.634 N/A THR 144.A OG1 ASP 145.A OD1 no hydrogen 2.964 N/A VAL 147.A N ALA 140.A O no hydrogen 2.984 N/A LEU 149.A N ILE 138.A O no hydrogen 2.829 N/A LEU 151.A N PHE 136.A O no hydrogen 2.865 N/A ASP 155.A N PRO 152.A O no hydrogen 2.816 N/A LEU 156.A N PRO 153.A O no hydrogen 2.916 N/A ILE 157.A N VAL 105.A O no hydrogen 2.819 N/A SER 158.A N VAL 105.A O no hydrogen 3.061 N/A GLU 160.A N ASN 103.A O no hydrogen 2.652 N/A GLY 162.A N GLU 160.A O no hydrogen 3.087 N/A ASP 165.A N GLY 191.A O no hydrogen 2.894 N/A SER 166.A N LEU 127.A O no hydrogen 3.150 N/A SER 166.A OG GLY 191.A O no hydrogen 2.671 N/A SER 166.A OG PHE 194.A O no hydrogen 3.407 N/A PHE 168.A N ILE 125.A O no hydrogen 2.804 N/A LEU 170.A N ASP 123.A O no hydrogen 2.972 N/A TYR 172.A OH ASP 36.A OD1 no hydrogen 2.621 N/A LEU 173.A N SER 169.A O no hydrogen 3.294 N/A LYS 174.A N LEU 170.A O no hydrogen 2.793 N/A LYS 174.A NZ ASP 119.A OD2 no hydrogen 2.882 N/A LYS 174.A NZ ASP 171.A OD1 no hydrogen 3.433 N/A ASP 175.A N ASP 171.A O no hydrogen 2.972 N/A MET 176.A N TYR 172.A O no hydrogen 3.006 N/A ASN 177.A N LEU 173.A O no hydrogen 2.875 N/A ASN 177.A ND2 ASP 112.A OD1 no hydrogen 2.660 N/A LYS 178.A N LYS 174.A O no hydrogen 3.078 N/A LYS 178.A NZ ASP 175.A OD1 no hydrogen 3.449 N/A ALA 179.A N MET 176.A O no hydrogen 3.003 N/A ILE 180.A N ASN 177.A O no hydrogen 3.183 N/A ALA 184.A N PRO 181.A O no hydrogen 3.322 N/A VAL 186.A N LEU 106.A O no hydrogen 2.778 N/A THR 187.A N HIS 199.A O no hydrogen 2.879 N/A VAL 188.A N ILE 104.A O no hydrogen 2.758 N/A GLU 189.A N LYS 197.A O no hydrogen 2.983 N/A LEU 190.A N ALA 102.A O no hydrogen 3.331 N/A GLU 193.A N ASP 165.A O no hydrogen 3.176 N/A PHE 194.A N SER 166.A OG no hydrogen 3.161 N/A VAL 196.A N LEU 213.A O no hydrogen 3.048 N/A LYS 197.A N GLU 189.A O no hydrogen 2.978 N/A LYS 197.A NZ PRO 96.A O no hydrogen 2.482 N/A LEU 198.A N TYR 211.A O no hydrogen 2.845 N/A HIS 199.A N THR 187.A O no hydrogen 2.813 N/A TYR 200.A N ILE 209.A O no hydrogen 2.932 N/A ILE 202.A N GLY 207.A O no hydrogen 2.504 N/A GLY 205.A N ILE 202.A O no hydrogen 2.817 N/A MET 206.A N ALA 203.A O no hydrogen 2.975 N/A GLY 207.A N ILE 202.A O no hydrogen 2.749 N/A THR 208.A N THR 46.A O no hydrogen 2.950 N/A ILE 209.A N TYR 200.A O no hydrogen 2.673 N/A THR 210.A N ASP 44.A O no hydrogen 2.810 N/A TYR 211.A N LEU 198.A O no hydrogen 2.748 N/A TYR 211.A OH SER 16.A O no hydrogen 2.700 N/A MET 212.A N MET 42.A O no hydrogen 3.036 N/A LEU 213.A N VAL 196.A O no hydrogen 2.816 N/A ALA 214.A N VAL 40.A O no hydrogen 2.940 N/A ARG 216.A N LEU 167.A O no hydrogen 2.585 N/A ARG 216.A NH1 HIS 124.A NE2 no hydrogen 3.184 N/A