Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 216.A O no hydrogen 2.932 N/A LEU 6.A N ALA 218.A O no hydrogen 2.808 N/A ALA 8.A N VAL 220.A O no hydrogen 2.758 N/A VAL 9.A N HIS 49.A O no hydrogen 2.811 N/A VAL 11.A N VAL 51.A O no hydrogen 2.718 N/A VAL 12.A N ARG 15.A O no hydrogen 2.825 N/A GLU 13.A N ASP 54.A OD2 no hydrogen 2.631 N/A ARG 15.A N VAL 12.A O no hydrogen 2.800 N/A ALA 16.A N GLY 31.A O no hydrogen 2.678 N/A VAL 17.A N ASN 10.A O no hydrogen 2.922 N/A ARG 18.A N GLU 29.A O no hydrogen 2.854 N/A ARG 18.A NE GLU 29.A OE2 no hydrogen 2.796 N/A ARG 18.A NH2 GLU 29.A OE2 no hydrogen 2.871 N/A VAL 20.A N GLN 27.A O no hydrogen 2.837 N/A GLN 21.A N TYR 225.A O no hydrogen 3.022 N/A GLY 22.A N GLY 25.A O no hydrogen 2.937 N/A GLY 25.A N GLY 22.A O no hydrogen 3.320 N/A GLN 27.A N VAL 20.A O no hydrogen 3.000 N/A GLU 29.A N ARG 18.A O no hydrogen 2.742 N/A GLY 31.A N ALA 16.A O no hydrogen 2.804 N/A ASP 35.A N SER 32.A OG no hydrogen 3.016 N/A ALA 36.A N SER 32.A O no hydrogen 3.091 N/A ALA 37.A N ALA 33.A O no hydrogen 3.013 N/A LEU 38.A N VAL 34.A O no hydrogen 2.849 N/A GLY 39.A N ASP 35.A O no hydrogen 2.954 N/A TRP 40.A N ALA 36.A O no hydrogen 3.092 N/A GLN 41.A N ALA 37.A O no hydrogen 2.978 N/A ARG 42.A N LEU 38.A O no hydrogen 2.986 N/A ASP 43.A N GLY 39.A O no hydrogen 2.961 N/A GLY 44.A N GLN 41.A O no hydrogen 2.972 N/A ALA 45.A N TRP 40.A O no hydrogen 2.931 N/A ILE 48.A N GLN 76.A O no hydrogen 2.938 N/A HIS 49.A N PRO 7.A O no hydrogen 2.876 N/A HIS 49.A ND1 GLU 78.A OE1 no hydrogen 2.611 N/A LEU 50.A N GLU 78.A O no hydrogen 2.781 N/A VAL 51.A N VAL 9.A O no hydrogen 2.990 N/A ASP 52.A N SER 80.A O no hydrogen 2.847 N/A LEU 53.A N VAL 11.A O no hydrogen 2.839 N/A ALA 55.A N ASP 52.A OD1 no hydrogen 2.830 N/A ALA 56.A N ASP 52.A O no hydrogen 2.984 N/A PHE 57.A N ASP 54.A O no hydrogen 3.228 N/A GLY 58.A N ALA 55.A O no hydrogen 2.944 N/A ARG 59.A N ASP 54.A O no hydrogen 2.750 N/A ARG 59.A NE PHE 57.A O no hydrogen 2.911 N/A ASN 62.A N ASP 52.A OD2 no hydrogen 2.839 N/A ASN 62.A ND2 ASP 52.A OD1 no hydrogen 3.049 N/A ASN 62.A ND2 ASP 54.A OD2 no hydrogen 2.780 N/A LEU 66.A N ASN 62.A O no hydrogen 2.852 N/A ALA 67.A N HIS 63.A O no hydrogen 2.979 N/A GLU 68.A N GLU 64.A O no hydrogen 3.086 N/A VAL 69.A N LEU 65.A O no hydrogen 2.909 N/A VAL 70.A N LEU 66.A O no hydrogen 3.034 N/A GLY 71.A N ALA 67.A O no hydrogen 2.801 N/A LYS 72.A N GLU 68.A O no hydrogen 2.969 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 3.044 N/A LEU 73.A N VAL 69.A O no hydrogen 3.001 N/A ASP 74.A N GLN 41.A OE1 no hydrogen 2.642 N/A VAL 75.A N GLN 41.A OE1 no hydrogen 3.189 N/A GLN 76.A N GLU 46.A O no hydrogen 3.247 N/A GLU 78.A N ILE 48.A O no hydrogen 2.920 N/A LEU 79.A N ARG 99.A O no hydrogen 2.781 N/A SER 80.A N LEU 50.A O no hydrogen 2.855 N/A ARG 84.A N SER 88.A OG no hydrogen 2.996 N/A ASP 85.A N SER 88.A OG no hydrogen 3.007 N/A SER 88.A N ASP 85.A OD1 no hydrogen 3.059 N/A SER 88.A OG GLY 82.A O no hydrogen 3.498 N/A SER 88.A OG ASP 85.A O no hydrogen 3.229 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 2.541 N/A LEU 89.A N ASP 85.A O no hydrogen 2.851 N/A ALA 90.A N ASP 86.A O no hydrogen 2.970 N/A ALA 91.A N GLU 87.A O no hydrogen 3.079 N/A ALA 92.A N SER 88.A O no hydrogen 2.957 N/A LEU 93.A N LEU 89.A O no hydrogen 2.911 N/A ALA 94.A N ALA 90.A O no hydrogen 2.796 N/A THR 95.A N ALA 92.A O no hydrogen 3.200 N/A THR 95.A OG1 ALA 92.A O no hydrogen 2.573 N/A GLY 96.A N LEU 93.A O no hydrogen 2.883 N/A CYS 97.A N THR 95.A OG1 no hydrogen 3.331 N/A CYS 97.A SG ALA 92.A O no hydrogen 3.376 N/A CYS 97.A SG THR 95.A OG1 no hydrogen 3.513 N/A CYS 97.A SG ARG 99.A O no hydrogen 3.616 N/A ARG 99.A N VAL 77.A O no hydrogen 3.269 N/A ARG 99.A NE GLU 78.A OE2 no hydrogen 2.884 N/A ARG 99.A NH2 GLU 78.A OE2 no hydrogen 3.185 N/A VAL 100.A N GLN 123.A O no hydrogen 2.715 N/A ASN 101.A N LEU 79.A O no hydrogen 2.700 N/A VAL 102.A N ALA 125.A O no hydrogen 2.755 N/A ALA 106.A N GLY 103.A O no hydrogen 2.983 N/A LEU 107.A N THR 104.A O no hydrogen 3.043 N/A GLU 108.A N ALA 105.A O no hydrogen 3.282 N/A ASN 109.A N ALA 105.A O no hydrogen 2.640 N/A TRP 112.A NE1 ASP 86.A OD1 no hydrogen 2.998 N/A CYS 113.A N ASN 109.A O no hydrogen 3.023 N/A ALA 114.A N PRO 110.A O no hydrogen 2.892 N/A ARG 115.A N GLN 111.A O no hydrogen 2.969 N/A VAL 116.A N TRP 112.A O no hydrogen 3.034 N/A ILE 117.A N CYS 113.A O no hydrogen 3.117 N/A GLY 118.A N ALA 114.A O no hydrogen 3.197 N/A GLU 119.A N ARG 115.A O no hydrogen 2.980 N/A HIS 120.A N VAL 116.A O no hydrogen 2.894 N/A GLY 121.A N ILE 117.A O no hydrogen 2.806 N/A GLN 123.A N HIS 120.A O no hydrogen 2.918 N/A GLN 123.A NE2 CYS 97.A O no hydrogen 3.603 N/A GLN 123.A NE2 ALA 98.A O no hydrogen 3.156 N/A VAL 124.A N GLY 121.A O no hydrogen 3.170 N/A ALA 125.A N VAL 100.A O no hydrogen 2.844 N/A VAL 126.A N ARG 161.A O no hydrogen 2.958 N/A GLY 127.A N VAL 102.A O no hydrogen 2.638 N/A LEU 128.A N VAL 163.A O no hydrogen 2.664 N/A VAL 130.A N THR 165.A O no hydrogen 2.794 N/A GLN 131.A N ARG 138.A O no hydrogen 2.792 N/A ILE 132.A N THR 168.A OG1 no hydrogen 2.855 N/A ILE 133.A N GLU 136.A O no hydrogen 3.148 N/A GLU 136.A N ILE 133.A O no hydrogen 2.932 N/A ARG 138.A N GLN 131.A O no hydrogen 2.853 N/A ARG 138.A NE ASP 143.A OD2 no hydrogen 2.803 N/A ARG 138.A NH2 ASP 143.A OD2 no hydrogen 2.732 N/A LEU 139.A N GLY 145.A O no hydrogen 2.833 N/A ARG 140.A N ASP 129.A O no hydrogen 3.138 N/A LEU 147.A N HIS 137.A O no hydrogen 2.840 N/A ASP 149.A N ASP 146.A OD2 no hydrogen 2.770 N/A VAL 150.A N ASP 146.A O no hydrogen 2.994 N/A LEU 151.A N LEU 147.A O no hydrogen 2.741 N/A GLU 152.A N TRP 148.A O no hydrogen 2.948 N/A ARG 153.A N ASP 149.A O no hydrogen 3.114 N/A ARG 153.A NE GLU 157.A OE2 no hydrogen 3.227 N/A ARG 153.A NH2 ALA 106.A O no hydrogen 3.157 N/A LEU 154.A N VAL 150.A O no hydrogen 2.927 N/A ASP 155.A N LEU 151.A O no hydrogen 2.802 N/A SER 156.A N GLU 152.A O no hydrogen 2.955 N/A SER 156.A OG GLU 152.A O no hydrogen 3.483 N/A SER 156.A OG ARG 153.A O no hydrogen 2.921 N/A GLU 157.A N ARG 153.A O no hydrogen 2.922 N/A GLY 158.A N ASP 155.A O no hydrogen 3.158 N/A CYS 159.A N LEU 154.A O no hydrogen 3.016 N/A CYS 159.A SG ARG 161.A O no hydrogen 3.271 N/A SER 160.A OG GLY 121.A O no hydrogen 2.883 N/A SER 160.A OG VAL 124.A O no hydrogen 2.771 N/A ARG 161.A NE GLU 216.A OE1 no hydrogen 2.714 N/A ARG 161.A NH1 ASP 122.A OD1 no hydrogen 2.828 N/A ARG 161.A NH2 GLU 216.A OE1 no hydrogen 3.265 N/A ARG 161.A NH2 GLU 216.A OE2 no hydrogen 2.801 N/A PHE 162.A N PRO 191.A O no hydrogen 3.011 N/A VAL 163.A N VAL 126.A O no hydrogen 2.777 N/A VAL 164.A N ILE 193.A O no hydrogen 2.784 N/A THR 165.A N LEU 128.A O no hydrogen 2.989 N/A ILE 167.A N VAL 130.A O no hydrogen 2.871 N/A THR 168.A N ASP 166.A OD1 no hydrogen 3.200 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.629 N/A GLY 171.A N THR 168.A O no hydrogen 2.866 N/A GLY 175.A N THR 172.A O no hydrogen 3.461 N/A ASN 177.A ND2 ASP 166.A OD2 no hydrogen 2.928 N/A LEU 180.A N ASN 177.A OD1 no hydrogen 2.995 N/A LEU 181.A N ASN 177.A O no hydrogen 3.125 N/A ALA 182.A N LEU 178.A O no hydrogen 2.782 N/A GLY 183.A N ASP 179.A O no hydrogen 2.676 N/A VAL 184.A N LEU 180.A O no hydrogen 2.828 N/A ALA 185.A N LEU 181.A O no hydrogen 3.001 N/A ASP 186.A N ALA 182.A O no hydrogen 2.973 N/A ARG 187.A N VAL 184.A O no hydrogen 2.918 N/A ARG 187.A NH1 GLY 183.A O no hydrogen 3.309 N/A THR 188.A OG1 ASP 155.A OD1 no hydrogen 2.554 N/A ASP 189.A N ASP 155.A OD1 no hydrogen 3.228 N/A ALA 190.A N THR 188.A OG1 no hydrogen 3.083 N/A VAL 192.A N GLY 214.A O no hydrogen 2.767 N/A ILE 193.A N PHE 162.A O no hydrogen 2.699 N/A ALA 194.A N GLY 217.A O no hydrogen 2.711 N/A SER 195.A N VAL 164.A O no hydrogen 3.037 N/A SER 199.A N ASP 203.A OD2 no hydrogen 2.757 N/A SER 199.A OG ASP 203.A OD2 no hydrogen 2.995 N/A ASP 203.A N SER 200.A OG no hydrogen 3.141 N/A LEU 204.A N SER 200.A O no hydrogen 3.371 N/A ARG 205.A N LEU 201.A O no hydrogen 2.836 N/A ALA 206.A N ASP 202.A O no hydrogen 2.913 N/A ILE 207.A N ASP 203.A O no hydrogen 3.075 N/A ALA 208.A N LEU 204.A O no hydrogen 2.876 N/A THR 209.A N ALA 206.A O no hydrogen 3.101 N/A THR 209.A OG1 ALA 206.A O no hydrogen 2.490 N/A LEU 210.A N ILE 207.A O no hydrogen 3.034 N/A THR 211.A N ALA 208.A O no hydrogen 3.398 N/A THR 211.A OG1 ALA 208.A O no hydrogen 3.149 N/A ARG 213.A N LEU 210.A O no hydrogen 2.907 N/A ARG 213.A NH2 ASP 186.A OD1 no hydrogen 3.373 N/A GLY 214.A N THR 211.A O no hydrogen 3.021 N/A VAL 215.A N LEU 210.A O no hydrogen 3.143 N/A GLU 216.A N VAL 192.A O no hydrogen 2.705 N/A ALA 218.A N ILE 4.A O no hydrogen 2.805 N/A ILE 219.A N ALA 194.A O no hydrogen 2.679 N/A VAL 220.A N LEU 6.A O no hydrogen 2.773 N/A LEU 224.A N GLY 221.A O no hydrogen 3.089 N/A TYR 225.A N LYS 222.A O no hydrogen 2.641 N/A ALA 226.A N ALA 223.A O no hydrogen 3.232 N/A THR 230.A N GLN 233.A OE1 no hydrogen 3.044 N/A GLN 233.A N THR 230.A OG1 no hydrogen 3.165 N/A ALA 234.A N THR 230.A O no hydrogen 2.895 N/A LEU 235.A N LEU 231.A O no hydrogen 2.714 N/A ALA 236.A N PRO 232.A O no hydrogen 2.989 N/A ALA 237.A N GLN 233.A O no hydrogen 2.920 N/A VAL 238.A N ALA 234.A O no hydrogen 3.354 N/A ASP 240.A N ALA 236.A O no hydrogen 3.493 N/A