Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ab0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.451 N/A SER 3.A N.A ASP 67.A OD2 no hydrogen 2.900 N/A SER 3.A N.B ASP 67.A OD2 no hydrogen 2.877 N/A SER 3.A OG.A GLU 65.A O.B no hydrogen 2.847 N/A ALA 4.A N LYS 30.A O no hydrogen 2.852 N/A LEU 5.A N VAL 68.A O no hydrogen 2.960 N/A VAL 6.A N THR 32.A O no hydrogen 2.865 N/A CYS 7.A N VAL 70.A O no hydrogen 2.999 N/A LEU 8.A N ALA 34.A O no hydrogen 2.842 N/A ALA 9.A N SER 12.A OG no hydrogen 2.913 N/A GLY 11.A N THR 45.A O no hydrogen 2.909 N/A SER 12.A N ALA 9.A O no hydrogen 2.919 N/A SER 12.A OG ALA 9.A O no hydrogen 3.066 N/A GLU 13.A N GLY 73.A O no hydrogen 2.890 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.697 N/A GLU 16.A N GLU 13.A OE1 no hydrogen 3.021 N/A ALA 17.A N GLU 13.A O no hydrogen 2.980 N/A VAL 18.A N GLU 14.A O no hydrogen 2.861 N/A THR 19.A N THR 15.A O no hydrogen 2.970 N/A THR 19.A OG1 THR 15.A O no hydrogen 2.723 N/A THR 20.A N GLU 16.A O no hydrogen 3.275 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.800 N/A ILE 21.A N ALA 17.A O no hydrogen 2.997 N/A ASP 22.A N VAL 18.A O no hydrogen 2.932 N/A LEU 23.A N THR 19.A O no hydrogen 2.991 N/A LEU 24.A N THR 20.A O no hydrogen 2.977 N/A VAL 25.A N ILE 21.A O no hydrogen 3.009 N/A ARG 26.A N ASP 22.A O no hydrogen 2.918 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 2.859 N/A GLY 27.A N LEU 23.A O no hydrogen 2.932 N/A GLY 28.A N VAL 25.A O no hydrogen 2.890 N/A ILE 29.A N LEU 24.A O no hydrogen 2.990 N/A LYS 30.A N ALA 2.A O no hydrogen 2.985 N/A THR 32.A N ALA 4.A O no hydrogen 2.929 N/A THR 32.A OG1 TYR 66.A OH.A no hydrogen 3.343 N/A THR 33.A N ASP 55.A OD2 no hydrogen 2.930 N/A ALA 34.A N VAL 6.A O no hydrogen 2.948 N/A SER 35.A N ALA 56.A O no hydrogen 2.908 N/A SER 35.A OG ASN 41.A O no hydrogen 2.669 N/A VAL 36.A N LEU 8.A O no hydrogen 2.825 N/A SER 38.A OG VAL 36.A O no hydrogen 3.364 N/A ASN 41.A N SER 38.A O no hydrogen 3.181 N/A ALA 43.A N ASN 41.A OD1 no hydrogen 3.015 N/A ILE 44.A N LEU 52.A O no hydrogen 2.821 N/A CYS 46.A N VAL 50.A O no hydrogen 2.800 N/A SER 47.A N SER 12.A O no hydrogen 2.864 N/A SER 47.A OG GLU 14.A OE2 no hydrogen 2.681 N/A ARG 48.A N GLU 14.A OE1 no hydrogen 2.807 N/A ARG 48.A N GLU 14.A OE2 no hydrogen 3.193 N/A ARG 48.A NH1 SER 47.A OG no hydrogen 2.852 N/A GLY 49.A N CYS 46.A O no hydrogen 2.958 N/A VAL 50.A N GLU 14.A OE1 no hydrogen 3.158 N/A LYS 51.A NZ THR 45.A OG1 no hydrogen 3.041 N/A LEU 52.A N ILE 44.A O no hydrogen 2.899 N/A ALA 54.A N LEU 42.A O no hydrogen 2.873 N/A ASP 55.A N THR 33.A O no hydrogen 3.061 N/A ASP 55.A N THR 33.A OG1 no hydrogen 2.881 N/A ALA 56.A N THR 33.A O no hydrogen 3.228 N/A LEU 58.A N SER 35.A O no hydrogen 2.884 N/A GLU 60.A N.A PRO 57.A O no hydrogen 2.952 N/A GLU 60.A N.B PRO 57.A O no hydrogen 2.918 N/A VAL 61.A N LEU 58.A O no hydrogen 3.047 N/A ALA 62.A N LEU 58.A O no hydrogen 2.890 N/A GLY 64.A N VAL 61.A O no hydrogen 2.993 N/A TYR 66.A OH.A THR 32.A OG1 no hydrogen 3.343 N/A ASP 67.A N SER 3.A O.A no hydrogen 2.850 N/A ASP 67.A N SER 3.A O.B no hydrogen 2.960 N/A ILE 69.A N ILE 100.A O no hydrogen 3.039 N/A VAL 70.A N LEU 5.A O no hydrogen 2.803 N/A LEU 71.A N ALA 102.A O no hydrogen 2.773 N/A GLY 73.A N GLU 16.A OE1 no hydrogen 2.808 N/A ALA 78.A N GLY 74.A O no hydrogen 2.822 N/A GLU 79.A N ILE 75.A O.A no hydrogen 3.007 N/A GLU 79.A N ILE 75.A O.B no hydrogen 2.926 N/A CYS 80.A N.A LYS 76.A O.A no hydrogen 3.029 N/A CYS 80.A N.A LYS 76.A O.B no hydrogen 3.102 N/A CYS 80.A N.B LYS 76.A O.A no hydrogen 2.907 N/A CYS 80.A N.B LYS 76.A O.B no hydrogen 2.991 N/A CYS 80.A SG.A PRO 10.A O no hydrogen 3.860 N/A CYS 80.A SG.A LYS 76.A O.A no hydrogen 3.595 N/A CYS 80.A SG.A LYS 76.A O.B no hydrogen 3.469 N/A PHE 81.A N GLY 77.A O no hydrogen 2.938 N/A ARG 82.A N ALA 78.A O no hydrogen 2.870 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 2.808 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 3.440 N/A ARG 82.A NH2 ASP 83.A OD2 no hydrogen 2.943 N/A ASP 83.A N GLU 79.A O no hydrogen 2.972 N/A ASP 83.A N CYS 80.A O.A no hydrogen 3.235 N/A SER 84.A N PHE 81.A O no hydrogen 3.199 N/A LEU 87.A N SER 84.A OG no hydrogen 2.980 N/A VAL 88.A N SER 84.A O no hydrogen 3.005 N/A GLU 89.A N THR 85.A O no hydrogen 2.851 N/A THR 90.A N LEU 86.A O no hydrogen 2.860 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.634 N/A VAL 91.A N LEU 87.A O no hydrogen 2.953 N/A LYS 92.A N VAL 88.A O no hydrogen 2.978 N/A LYS 92.A NZ GLU 89.A OE2 no hydrogen 3.236 N/A GLN 93.A N GLU 89.A O no hydrogen 2.882 N/A PHE 94.A N THR 90.A O no hydrogen 2.838 N/A HIS 95.A N VAL 91.A O no hydrogen 3.039 N/A ARG 96.A N LYS 92.A O no hydrogen 2.915 N/A ARG 96.A NH1 GLN 93.A OE1 no hydrogen 2.765 N/A SER 97.A N GLN 93.A O no hydrogen 2.938 N/A SER 97.A OG GLN 93.A O no hydrogen 2.737 N/A SER 97.A OG PHE 94.A O no hydrogen 3.264 N/A GLY 98.A N HIS 95.A O no hydrogen 2.963 N/A ARG 99.A N PHE 94.A O no hydrogen 2.862 N/A ARG 99.A NE SER 97.A OG no hydrogen 2.795 N/A ARG 99.A NH1 GLY 64.A O no hydrogen 3.389 N/A ARG 99.A NH1 TYR 66.A O.A no hydrogen 3.119 N/A ARG 99.A NH1 TYR 66.A O.B no hydrogen 3.039 N/A ARG 99.A NH2 SER 97.A OG no hydrogen 3.100 N/A ILE 100.A N ASP 67.A O no hydrogen 3.171 N/A VAL 101.A N LYS 150.A O no hydrogen 3.114 N/A ALA 102.A N ILE 69.A O no hydrogen 2.893 N/A ALA 103.A N LEU 152.A O no hydrogen 2.868 N/A ILE 104.A N LEU 71.A O no hydrogen 3.106 N/A CYS 105.A N.A SER 154.A O no hydrogen 2.881 N/A CYS 105.A N.B SER 154.A O no hydrogen 2.877 N/A CYS 105.A SG.A GLN 155.A O no hydrogen 3.145 N/A CYS 105.A SG.B GLU 16.A OE2 no hydrogen 3.024 N/A ALA 107.A N ILE 104.A O no hydrogen 3.082 N/A THR 110.A N ALA 106.A O no hydrogen 3.003 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.820 N/A VAL 111.A N ALA 107.A O no hydrogen 2.826 N/A LEU 112.A N PRO 108.A O no hydrogen 3.041 N/A VAL 113.A N PRO 108.A O no hydrogen 3.120 N/A ASP 116.A N VAL 113.A O no hydrogen 2.951 N/A ILE 117.A N LEU 112.A O no hydrogen 3.173 N/A ASN 122.A N ASP 146.A OD2 no hydrogen 2.822 N/A MET 123.A N GLN 137.A O no hydrogen 2.968 N/A THR 124.A N THR 153.A OG1 no hydrogen 2.874 N/A THR 124.A OG1 LEU 139.A O no hydrogen 2.681 N/A THR 124.A OG1 LYS 141.A O.A no hydrogen 3.445 N/A THR 124.A OG1 LYS 141.A O.B no hydrogen 3.474 N/A PHE 126.A N CYS 105.A O.A no hydrogen 3.178 N/A PHE 126.A N CYS 105.A O.B no hydrogen 2.917 N/A LEU 129.A N PHE 126.A O no hydrogen 2.901 N/A LYS 130.A N PRO 127.A O no hydrogen 3.036 N/A LYS 130.A NZ ASP 131.A OD1 no hydrogen 2.592 N/A LYS 132.A N LEU 129.A O no hydrogen 3.011 N/A ILE 133.A N.A LYS 130.A O no hydrogen 3.072 N/A ILE 133.A N.B LYS 130.A O no hydrogen 3.074 N/A GLN 137.A N PRO 134.A O no hydrogen 2.802 N/A GLN 137.A NE2 PHE 118.A O no hydrogen 2.650 N/A GLN 137.A NE2 GLY 121.A O no hydrogen 2.862 N/A TRP 138.A N PRO 134.A O no hydrogen 3.121 N/A LEU 139.A N MET 123.A O no hydrogen 3.067 N/A ARG 142.A NE ASP 162.A OD1 no hydrogen 2.819 N/A ARG 142.A NH2 GLY 158.A O no hydrogen 2.882 N/A ARG 142.A NH2 ASP 162.A OD1 no hydrogen 3.405 N/A ARG 142.A NH2 ASP 162.A OD2 no hydrogen 2.847 N/A VAL 144.A N THR 153.A O no hydrogen 2.850 N/A ASP 146.A N LEU 151.A O no hydrogen 2.885 N/A ARG 148.A N ASP 146.A OD1 no hydrogen 3.021 N/A ARG 148.A NE ASP 146.A OD1 no hydrogen 2.939 N/A ARG 148.A NH2 ASP 146.A OD2 no hydrogen 3.017 N/A VAL 149.A N ASP 146.A O no hydrogen 3.285 N/A LYS 150.A NZ GLY 98.A O no hydrogen 2.735 N/A LEU 151.A N ASP 146.A O no hydrogen 3.198 N/A LEU 152.A N VAL 101.A O no hydrogen 2.892 N/A THR 153.A N VAL 144.A O no hydrogen 2.871 N/A THR 153.A OG1 THR 124.A O no hydrogen 3.552 N/A SER 154.A N ALA 103.A O no hydrogen 3.103 N/A SER 154.A OG ARG 142.A O no hydrogen 2.663 N/A SER 154.A OG THR 159.A O no hydrogen 3.433 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.713 N/A GLN 155.A N SER 154.A OG no hydrogen 3.027 N/A GLN 155.A N THR 159.A OG1 no hydrogen 3.106 N/A GLN 155.A NE2 THR 124.A OG1 no hydrogen 3.109 N/A GLN 155.A NE2 GLY 125.A O no hydrogen 3.622 N/A GLN 155.A NE2 ASP 140.A OD1 no hydrogen 2.907 N/A GLY 156.A N THR 159.A OG1 no hydrogen 2.963 N/A THR 159.A N GLY 156.A O no hydrogen 2.925 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.713 N/A THR 159.A OG1 GLY 156.A O no hydrogen 3.063 N/A ALA 160.A N PRO 157.A O no hydrogen 3.249 N/A PHE 163.A N THR 159.A O no hydrogen 2.968 N/A GLY 164.A N ALA 160.A O no hydrogen 2.925 N/A LEU 165.A N ILE 161.A O no hydrogen 2.886 N/A LYS 166.A N ASP 162.A O no hydrogen 3.081 N/A LYS 166.A NZ ASP 169.A OD2 no hydrogen 2.809 N/A ILE 167.A N PHE 163.A O no hydrogen 3.168 N/A ILE 168.A N GLY 164.A O no hydrogen 3.059 N/A ASP 169.A N LEU 165.A O no hydrogen 2.871 N/A LEU 170.A N LYS 166.A O no hydrogen 2.923 N/A LEU 171.A N ILE 167.A O no hydrogen 2.946 N/A VAL 172.A N.A ILE 168.A O no hydrogen 2.804 N/A VAL 172.A N.B ILE 168.A O no hydrogen 2.858 N/A GLY 173.A N ILE 168.A O no hydrogen 3.072 N/A ARG 174.A NE.A TYR 193.A O no hydrogen 3.170 N/A ARG 174.A NH2.A TYR 194.A O no hydrogen 3.502 N/A LYS 176.A NZ GLU 179.A OE1 no hydrogen 2.774 N/A ALA 177.A N GLY 173.A O no hydrogen 3.075 N/A HIS 178.A N ARG 174.A O.A no hydrogen 2.901 N/A HIS 178.A N ARG 174.A O.B no hydrogen 2.959 N/A HIS 178.A ND1 ASN 192.A O no hydrogen 2.881 N/A GLU 179.A N GLU 175.A O no hydrogen 2.924 N/A VAL 180.A N LYS 176.A O no hydrogen 2.940 N/A ALA 181.A N ALA 177.A O no hydrogen 2.890 N/A SER 182.A N HIS 178.A O no hydrogen 2.869 N/A SER 182.A OG HIS 178.A O no hydrogen 3.292 N/A SER 182.A OG GLU 179.A O no hydrogen 2.809 N/A GLN 183.A N VAL 180.A O no hydrogen 3.089 N/A GLN 183.A NE2 GLU 179.A O no hydrogen 3.124 N/A LEU 184.A N ALA 181.A O no hydrogen 3.101 N/A ILE 190.A N ALA 187.A O no hydrogen 3.284 N/A TYR 194.A N ASN 192.A OD1 no hydrogen 3.023 N/A