Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 70.A OD2 no hydrogen 2.729 N/A THR 8.A OG1 ASP 9.A OD1 no hydrogen 3.049 N/A LYS 10.A NZ ASP 9.A OD1 no hydrogen 3.514 N/A LEU 11.A N LYS 35.A O no hydrogen 3.015 N/A ARG 12.A N GLU 63.A O no hydrogen 3.095 N/A ARG 12.A NE GLU 37.A OE2 no hydrogen 2.721 N/A ARG 12.A NH1 PRO 5.A O no hydrogen 2.994 N/A ARG 12.A NH1 GLU 63.A OE1 no hydrogen 2.814 N/A ARG 12.A NH2 PRO 5.A O no hydrogen 2.778 N/A ARG 12.A NH2 GLU 37.A OE2 no hydrogen 3.180 N/A LEU 13.A N GLU 37.A O no hydrogen 2.848 N/A TYR 14.A N VAL 61.A O no hydrogen 2.749 N/A TYR 14.A OH GLU 63.A OE1 no hydrogen 3.069 N/A HIS 15.A N TYR 39.A O no hydrogen 3.114 N/A ASN 19.A N VAL 16.A O no hydrogen 2.862 N/A ASN 19.A ND2 SER 225.A O no hydrogen 3.040 N/A ASN 19.A ND2 GLY 227.A O no hydrogen 2.808 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 2.956 N/A HIS 23.A N ASN 19.A O no hydrogen 2.956 N/A ARG 24.A N PRO 20.A O no hydrogen 2.962 N/A ARG 24.A NE MET 162.A O no hydrogen 2.650 N/A ARG 24.A NH1 SER 76.A OG no hydrogen 3.077 N/A ARG 24.A NH2 MET 162.A O no hydrogen 3.234 N/A VAL 25.A N TYR 21.A O no hydrogen 3.407 N/A LEU 26.A N GLY 22.A O no hydrogen 2.817 N/A LEU 27.A N HIS 23.A O no hydrogen 2.911 N/A VAL 28.A N ARG 24.A O no hydrogen 3.236 N/A LEU 29.A N VAL 25.A O no hydrogen 3.007 N/A GLU 30.A N LEU 26.A O no hydrogen 3.127 N/A ALA 31.A N LEU 27.A O no hydrogen 2.819 N/A LYS 32.A N VAL 28.A O no hydrogen 2.813 N/A LYS 32.A NZ ASP 84.A OD1 no hydrogen 2.906 N/A LYS 32.A NZ TYR 87.A O no hydrogen 2.808 N/A LYS 32.A NZ ARG 89.A O no hydrogen 2.876 N/A LYS 32.A NZ HIS 90.A O no hydrogen 3.123 N/A ARG 33.A N GLU 30.A O no hydrogen 2.906 N/A ILE 34.A N LEU 29.A O no hydrogen 3.005 N/A LYS 35.A NZ ASP 9.A OD2 no hydrogen 3.281 N/A TYR 36.A OH GLU 30.A OE1 no hydrogen 2.814 N/A TYR 36.A OH HIS 207.A NE2 no hydrogen 2.976 N/A GLU 37.A N LEU 11.A O no hydrogen 2.895 N/A TYR 39.A N LEU 13.A O no hydrogen 2.742 N/A LEU 41.A N HIS 15.A O no hydrogen 2.983 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.929 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.403 N/A LEU 46.A N LEU 44.A O no hydrogen 3.119 N/A PHE 50.A N PRO 47.A O no hydrogen 3.053 N/A ARG 51.A N PRO 47.A O no hydrogen 3.216 N/A ARG 51.A NH2 LEU 46.A O no hydrogen 2.858 N/A ALA 52.A N GLU 48.A O no hydrogen 2.978 N/A LYS 53.A N TRP 49.A O no hydrogen 3.324 N/A ASN 54.A N ARG 51.A O no hydrogen 2.979 N/A ASN 54.A ND2 LYS 58.A O no hydrogen 2.810 N/A LEU 57.A N ASN 54.A O no hydrogen 2.859 N/A LYS 58.A N ASN 54.A OD1 no hydrogen 2.988 N/A LYS 58.A NZ GLU 75.A OE2 no hydrogen 3.238 N/A ILE 59.A N TYR 228.A O no hydrogen 2.932 N/A VAL 61.A N TYR 14.A O no hydrogen 2.942 N/A LEU 62.A N LEU 73.A O no hydrogen 3.050 N/A GLU 63.A N ARG 12.A O no hydrogen 2.711 N/A ILE 64.A N ARG 71.A O no hydrogen 2.951 N/A THR 66.A N GLY 69.A O no hydrogen 3.155 N/A THR 66.A OG1 GLY 69.A O no hydrogen 2.488 N/A GLN 68.A N THR 66.A OG1 no hydrogen 3.194 N/A GLY 69.A N THR 66.A O no hydrogen 3.265 N/A ARG 71.A N ILE 64.A O no hydrogen 2.905 N/A ARG 71.A NH1 ASP 70.A O no hydrogen 2.784 N/A LEU 73.A N LEU 62.A O no hydrogen 2.729 N/A ILE 79.A N GLU 75.A O no hydrogen 2.835 N/A CYS 80.A N SER 76.A O no hydrogen 2.913 N/A CYS 80.A SG ARG 24.A O no hydrogen 4.010 N/A CYS 80.A SG SER 76.A O no hydrogen 3.231 N/A ASP 81.A N VAL 77.A O no hydrogen 2.972 N/A TYR 82.A N VAL 78.A O no hydrogen 2.810 N/A LEU 83.A N ILE 79.A O no hydrogen 3.045 N/A ASP 84.A N CYS 80.A O no hydrogen 3.011 N/A GLU 85.A N ASP 81.A O no hydrogen 3.017 N/A LYS 86.A N TYR 82.A O no hydrogen 2.791 N/A TYR 87.A N LEU 83.A O no hydrogen 3.182 N/A LEU 92.A N ASP 84.A OD1 no hydrogen 2.854 N/A LEU 92.A N ASP 84.A OD2 no hydrogen 3.229 N/A HIS 93.A N ASP 84.A OD2 no hydrogen 2.927 N/A HIS 93.A NE2 ASP 81.A OD1 no hydrogen 2.632 N/A SER 94.A OG ASP 96.A O no hydrogen 3.305 N/A ASP 96.A N SER 94.A OG no hydrogen 2.868 N/A TYR 98.A N ASP 96.A OD2 no hydrogen 2.960 N/A LYS 100.A N ASP 96.A O no hydrogen 2.865 N/A ALA 101.A N PRO 97.A O no hydrogen 2.883 N/A GLN 102.A N TYR 98.A O no hydrogen 2.969 N/A ASP 103.A N VAL 99.A O no hydrogen 2.868 N/A ARG 104.A N LYS 100.A O no hydrogen 2.838 N/A LEU 105.A N ALA 101.A O no hydrogen 2.983 N/A LEU 106.A N GLN 102.A O no hydrogen 2.989 N/A ILE 107.A N ASP 103.A O no hydrogen 3.004 N/A GLU 108.A N ARG 104.A O no hydrogen 3.160 N/A ARG 109.A N LEU 105.A O no hydrogen 2.912 N/A PHE 110.A N LEU 106.A O no hydrogen 2.790 N/A ASN 111.A N GLU 108.A O no hydrogen 2.968 N/A GLU 112.A N ARG 109.A O no hydrogen 3.221 N/A LEU 113.A N PHE 110.A O no hydrogen 2.930 N/A ILE 114.A N PHE 110.A O no hydrogen 3.138 N/A LYS 115.A N ASN 111.A O no hydrogen 2.951 N/A GLY 116.A N GLU 112.A O no hydrogen 3.214 N/A SER 117.A N LEU 113.A O no hydrogen 2.875 N/A SER 117.A OG LEU 113.A O no hydrogen 3.552 N/A SER 117.A OG ILE 114.A O no hydrogen 2.847 N/A LEU 118.A N ILE 114.A O no hydrogen 2.826 N/A GLU 119.A N LYS 115.A O no hydrogen 3.122 N/A CYS 120.A N GLY 116.A O no hydrogen 3.004 N/A PHE 121.A N SER 117.A O no hydrogen 2.988 N/A ASP 122.A N GLU 119.A O no hydrogen 3.295 N/A THR 123.A N CYS 120.A O no hydrogen 3.228 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.815 N/A THR 123.A OG1 CYS 120.A O no hydrogen 3.521 N/A PHE 125.A N CYS 120.A O no hydrogen 2.815 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.926 N/A ILE 133.A N SER 129.A O no hydrogen 3.069 N/A GLN 134.A N GLU 130.A O no hydrogen 3.106 N/A THR 135.A N GLN 131.A O no hydrogen 3.265 N/A THR 135.A OG1 GLN 131.A O no hydrogen 2.868 N/A LEU 136.A N ILE 132.A O no hydrogen 2.979 N/A GLU 137.A N ILE 133.A O no hydrogen 3.033 N/A PHE 139.A N THR 135.A O no hydrogen 3.121 N/A GLU 140.A N LEU 136.A O no hydrogen 2.898 N/A LYS 141.A N GLU 137.A O no hydrogen 3.117 N/A GLU 142.A N ILE 138.A O no hydrogen 2.930 N/A LEU 143.A N PHE 139.A O no hydrogen 2.950 N/A THR 144.A N GLU 140.A O no hydrogen 2.977 N/A THR 144.A OG1 GLU 140.A O no hydrogen 2.610 N/A ASN 145.A N LYS 141.A O no hydrogen 2.959 N/A ARG 146.A N GLU 142.A O no hydrogen 3.108 N/A ARG 146.A NE GLU 142.A OE2 no hydrogen 2.950 N/A ARG 146.A NH1 ASP 103.A OD1 no hydrogen 2.997 N/A ARG 146.A NH1 PHE 151.A O no hydrogen 2.756 N/A ARG 146.A NH2 ASP 103.A OD1 no hydrogen 2.791 N/A ARG 146.A NH2 GLU 142.A OE2 no hydrogen 3.406 N/A GLY 147.A N LEU 143.A O no hydrogen 3.094 N/A THR 148.A OG1 TYR 150.A O no hydrogen 2.449 N/A TYR 150.A N GLY 153.A O no hydrogen 3.029 N/A PHE 151.A N ASP 160.A OD1 no hydrogen 2.951 N/A GLY 152.A N ASP 160.A OD2 no hydrogen 2.811 N/A GLY 153.A N TYR 150.A O no hydrogen 3.068 N/A ARG 155.A NH1 ASN 154.A O no hydrogen 2.798 N/A GLY 157.A N ASP 160.A OD2 no hydrogen 2.866 N/A MET 158.A N LEU 92.A O no hydrogen 2.969 N/A TYR 161.A N GLY 157.A O no hydrogen 3.341 N/A TYR 161.A OH ASP 201.A OD2 no hydrogen 2.635 N/A MET 162.A N MET 158.A O no hydrogen 2.921 N/A VAL 163.A N LEU 159.A O no hydrogen 3.096 N/A TRP 164.A N ASP 160.A O no hydrogen 3.100 N/A TRP 164.A NE1 GLU 168.A OE2 no hydrogen 2.758 N/A GLU 168.A N TRP 164.A O no hydrogen 2.843 N/A ARG 169.A N PRO 165.A O no hydrogen 3.292 N/A ARG 169.A NE TYR 218.A OH no hydrogen 2.921 N/A ARG 169.A NH1 HIS 23.A ND1 no hydrogen 2.999 N/A ARG 169.A NH1 PRO 165.A O no hydrogen 2.891 N/A ARG 169.A NH2 MET 18.A O no hydrogen 2.799 N/A LEU 170.A N TRP 166.A O no hydrogen 3.069 N/A LEU 170.A N VAL 167.A O no hydrogen 3.131 N/A LEU 172.A N ARG 169.A O no hydrogen 3.027 N/A LEU 173.A N LEU 170.A O no hydrogen 2.884 N/A ARG 174.A N TYR 171.A O no hydrogen 3.066 N/A CYS 175.A N LEU 172.A O no hydrogen 2.855 N/A ASN 177.A N LEU 173.A O no hydrogen 2.926 N/A ARG 179.A NE ASP 178.A OD1 no hydrogen 3.496 N/A LYS 180.A N ASN 177.A OD1 no hydrogen 3.199 N/A PHE 181.A N ASN 177.A O no hydrogen 2.894 N/A VAL 182.A N ASP 178.A O no hydrogen 3.120 N/A GLU 183.A N ARG 179.A O no hydrogen 3.234 N/A LYS 184.A N LYS 180.A O no hydrogen 3.346 N/A LYS 185.A N PHE 181.A O no hydrogen 2.860 N/A SER 186.A N VAL 182.A O no hydrogen 3.095 N/A LEU 187.A N LYS 184.A O no hydrogen 3.286 N/A PHE 188.A N LYS 185.A O no hydrogen 3.029 N/A ASN 190.A N GLU 140.A OE1 no hydrogen 3.131 N/A ASN 190.A ND2 THR 144.A OG1 no hydrogen 2.816 N/A PHE 191.A N GLU 140.A OE2 no hydrogen 2.801 N/A ALA 192.A N PHE 188.A O no hydrogen 2.849 N/A ASP 193.A N PRO 189.A O no hydrogen 3.022 N/A TRP 194.A N ASN 190.A O no hydrogen 2.900 N/A TRP 194.A NE1 ASP 160.A OD1 no hydrogen 2.662 N/A GLY 195.A N PHE 191.A O no hydrogen 2.809 N/A ASP 196.A N ALA 192.A O no hydrogen 3.082 N/A GLN 197.A N ASP 193.A O no hydrogen 3.057 N/A MET 198.A N TRP 194.A O no hydrogen 2.734 N/A GLN 199.A N GLY 195.A O no hydrogen 3.039 N/A LEU 200.A N GLN 197.A O no hydrogen 3.117 N/A ASP 201.A N MET 198.A O no hydrogen 3.061 N/A LYS 205.A N ASP 201.A O no hydrogen 2.905 N/A LYS 206.A N ASP 202.A O no hydrogen 3.204 N/A HIS 207.A N VAL 204.A O no hydrogen 3.092 N/A HIS 207.A NE2 TYR 36.A OH no hydrogen 2.976 N/A HIS 209.A N GLU 168.A OE1 no hydrogen 3.308 N/A SER 210.A N GLU 213.A OE1 no hydrogen 3.031 N/A GLU 213.A N SER 210.A OG no hydrogen 3.169 N/A TYR 214.A N SER 210.A O no hydrogen 2.976 N/A TYR 214.A OH GLU 168.A OE1 no hydrogen 2.512 N/A PHE 215.A N PRO 211.A O no hydrogen 2.907 N/A ASP 216.A N GLN 212.A O no hydrogen 2.831 N/A TYR 217.A N GLU 213.A O no hydrogen 3.013 N/A TYR 218.A N TYR 214.A O no hydrogen 2.766 N/A LYS 219.A N PHE 215.A O no hydrogen 3.033 N/A ASN 220.A ND2 ASP 216.A O no hydrogen 3.379 N/A ALA 221.A N TYR 217.A O no hydrogen 2.917 N/A ARG 222.A N TYR 218.A O no hydrogen 2.720 N/A ARG 222.A NE ASP 122.A O no hydrogen 2.883 N/A ARG 222.A NH2 ASP 122.A O no hydrogen 3.297 N/A ALA 223.A N ASP 122.A OD1 no hydrogen 2.922 N/A HIS 224.A ND1 ALA 221.A O no hydrogen 3.081 N/A MET 226.A N ALA 223.A O no hydrogen 3.075 N/A LEU 230.A N LEU 57.A O no hydrogen 2.952 N/A