Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 219.A O no hydrogen 2.644 N/A TYR 5.A N VAL 219.A O no hydrogen 3.203 N/A TYR 5.A OH ASP 146.A OD2 no hydrogen 2.603 N/A VAL 6.A N ASP 40.A OD2 no hydrogen 2.811 N/A LEU 7.A N VAL 217.A O no hydrogen 2.808 N/A LEU 8.A N ALA 41.A O no hydrogen 2.989 N/A HIS 9.A N ASN 215.A O no hydrogen 2.677 N/A HIS 9.A NE2 THR 45.A OG1 no hydrogen 2.987 N/A ILE 10.A N VAL 43.A O no hydrogen 2.871 N/A SER 11.A OG ASP 12.A OD2 no hydrogen 2.759 N/A SER 11.A OG THR 45.A O no hydrogen 3.190 N/A SER 11.A OG THR 45.A OG1 no hydrogen 2.700 N/A ASP 12.A N GLY 46.A O no hydrogen 3.049 N/A THR 13.A OG1 LEU 48.A O no hydrogen 2.828 N/A HIS 14.A N ASP 47.A O no hydrogen 3.027 N/A LEU 15.A N LEU 48.A O no hydrogen 3.146 N/A ASP 23.A N ASP 20.A OD1 no hydrogen 3.029 N/A ARG 24.A N ASP 20.A O no hydrogen 3.292 N/A LEU 25.A N ALA 21.A O no hydrogen 3.250 N/A GLY 26.A N ASP 22.A O no hydrogen 3.132 N/A GLU 27.A N ASP 23.A O no hydrogen 3.016 N/A LEU 28.A N ARG 24.A O no hydrogen 3.326 N/A LEU 29.A N LEU 25.A O no hydrogen 2.963 N/A GLU 30.A N GLY 26.A O no hydrogen 2.911 N/A GLN 31.A N GLU 27.A O no hydrogen 2.972 N/A LEU 32.A N LEU 28.A O no hydrogen 2.958 N/A ASN 33.A N LEU 29.A O no hydrogen 2.981 N/A ASN 33.A ND2 GLN 70.A OE1 no hydrogen 3.651 N/A GLN 34.A N GLU 30.A O no hydrogen 3.115 N/A GLN 34.A N GLN 31.A O no hydrogen 3.031 N/A SER 35.A N GLN 31.A O no hydrogen 2.936 N/A SER 35.A OG LEU 32.A O no hydrogen 2.660 N/A ARG 38.A NH1 GLN 70.A OE1 no hydrogen 3.378 N/A ASP 40.A N VAL 6.A O no hydrogen 2.660 N/A ILE 42.A N GLU 74.A O no hydrogen 2.838 N/A VAL 43.A N LEU 8.A O no hydrogen 2.810 N/A PHE 44.A N VAL 76.A O no hydrogen 2.915 N/A THR 45.A N ILE 10.A O no hydrogen 2.991 N/A THR 45.A OG1 HIS 9.A NE2 no hydrogen 2.987 N/A THR 45.A OG1 SER 11.A OG no hydrogen 2.700 N/A LEU 48.A N ASP 83.A OD2 no hydrogen 3.045 N/A ALA 49.A N ASP 83.A OD1 no hydrogen 2.940 N/A ALA 50.A N LEU 15.A O no hydrogen 2.805 N/A ALA 56.A N GLU 53.A O no hydrogen 3.016 N/A TYR 57.A N GLU 53.A O no hydrogen 3.298 N/A TYR 57.A OH ASP 83.A OD1 no hydrogen 2.709 N/A ARG 58.A N PRO 54.A O no hydrogen 3.166 N/A LYS 59.A N ALA 55.A O no hydrogen 3.103 N/A LYS 59.A NZ ILE 16.A O no hydrogen 3.189 N/A LYS 59.A NZ GLY 17.A O no hydrogen 3.295 N/A LEU 60.A N ALA 56.A O no hydrogen 2.866 N/A ARG 61.A N TYR 57.A O no hydrogen 2.813 N/A ARG 61.A NE GLU 65.A OE1 no hydrogen 3.450 N/A ARG 61.A NE GLU 65.A OE2 no hydrogen 3.325 N/A GLY 62.A N ARG 58.A O no hydrogen 3.059 N/A LEU 63.A N LYS 59.A O no hydrogen 3.144 N/A LEU 63.A N LEU 60.A O no hydrogen 3.218 N/A VAL 64.A N LEU 60.A O no hydrogen 2.978 N/A GLU 65.A N ARG 61.A O no hydrogen 3.096 N/A ALA 68.A N VAL 64.A O no hydrogen 2.803 N/A ALA 69.A N GLU 65.A O no hydrogen 2.871 N/A GLN 70.A N PRO 66.A O no hydrogen 3.118 N/A LEU 71.A N PHE 67.A O no hydrogen 3.381 N/A LEU 71.A N ALA 68.A O no hydrogen 3.185 N/A GLY 72.A N ALA 69.A O no hydrogen 3.258 N/A ALA 73.A N ALA 68.A O no hydrogen 2.974 N/A GLU 74.A N ASP 40.A O no hydrogen 2.978 N/A VAL 76.A N ILE 42.A O no hydrogen 3.004 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.989 N/A ASN 81.A ND2 HIS 124.A ND1 no hydrogen 3.002 N/A HIS 82.A N ASP 47.A OD1 no hydrogen 2.828 N/A ASP 83.A N GLY 80.A O no hydrogen 3.147 N/A ASP 84.A N TYR 57.A OH no hydrogen 3.026 N/A ARG 85.A NE ASP 117.A OD2 no hydrogen 2.797 N/A ARG 85.A NH1 MET 99.A O no hydrogen 2.884 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 3.188 N/A LEU 88.A N ASP 84.A O no hydrogen 2.859 N/A ARG 89.A N ARG 85.A O no hydrogen 2.953 N/A ARG 89.A NH1 SER 98.A O no hydrogen 3.055 N/A ARG 89.A NH1 ALA 100.A O no hydrogen 2.706 N/A ARG 89.A NH2 ALA 100.A O no hydrogen 2.965 N/A ARG 89.A NH2 PRO 101.A O no hydrogen 3.063 N/A LYS 90.A N ALA 86.A O no hydrogen 2.945 N/A LYS 90.A NZ GLU 87.A OE1 no hydrogen 2.725 N/A PHE 91.A N GLU 87.A O no hydrogen 2.807 N/A LEU 92.A N LEU 88.A O no hydrogen 2.929 N/A LEU 93.A N LEU 88.A O no hydrogen 3.290 N/A GLU 95.A N ARG 89.A O no hydrogen 2.857 N/A ALA 100.A N SER 98.A OG no hydrogen 3.041 N/A LEU 102.A N ASP 117.A OD2 no hydrogen 2.922 N/A ARG 104.A N VAL 115.A O no hydrogen 3.115 N/A ARG 104.A NE ASP 103.A O no hydrogen 3.432 N/A ARG 104.A NH1 GLU 95.A OE2 no hydrogen 3.248 N/A ARG 104.A NH2 GLU 95.A OE1 no hydrogen 3.115 N/A CYS 106.A N ILE 113.A O no hydrogen 2.768 N/A ILE 108.A N LEU 111.A O no hydrogen 2.696 N/A GLY 110.A N TYR 5.A OH no hydrogen 3.098 N/A LEU 111.A N ILE 108.A O no hydrogen 2.832 N/A ARG 112.A N GLY 147.A O no hydrogen 3.062 N/A ARG 112.A NE THR 148.A OG1 no hydrogen 3.101 N/A ARG 112.A NH1 GLU 139.A OE2 no hydrogen 2.764 N/A ARG 112.A NH1 THR 142.A O no hydrogen 2.851 N/A ARG 112.A NH2 THR 142.A O no hydrogen 2.706 N/A ARG 112.A NH2 THR 148.A OG1 no hydrogen 3.318 N/A ARG 112.A NH2 ASP 183.A OD1 no hydrogen 3.093 N/A ILE 113.A N CYS 106.A O no hydrogen 2.769 N/A ILE 114.A N ILE 149.A O no hydrogen 2.878 N/A VAL 115.A N ARG 104.A O no hydrogen 2.754 N/A LEU 116.A N ALA 151.A O no hydrogen 2.905 N/A ASP 117.A N ASP 103.A OD1 no hydrogen 2.846 N/A THR 118.A OG1 HIS 154.A ND1 no hydrogen 2.624 N/A SER 119.A N ASP 117.A OD1 no hydrogen 3.011 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.567 N/A HIS 123.A N VAL 120.A O no hydrogen 2.852 N/A HIS 123.A ND1 PRO 121.A O no hydrogen 2.788 N/A HIS 125.A NE2 GLU 127.A OE2 no hydrogen 3.218 N/A GLY 126.A N GLU 168.A O no hydrogen 3.102 N/A GLU 127.A N THR 118.A O no hydrogen 2.939 N/A ARG 129.A N GLN 132.A OE1 no hydrogen 2.989 N/A GLN 132.A N ARG 129.A O no hydrogen 2.971 N/A GLN 132.A NE2 ASP 103.A OD1 no hydrogen 3.112 N/A GLN 132.A NE2 ASP 103.A OD2 no hydrogen 2.974 N/A GLN 132.A NE2 ASP 117.A O no hydrogen 2.975 N/A LEU 133.A N ARG 129.A O no hydrogen 3.137 N/A GLY 134.A N ALA 130.A O no hydrogen 2.956 N/A TRP 135.A N SER 131.A O no hydrogen 2.993 N/A LEU 136.A N GLN 132.A O no hydrogen 2.858 N/A ALA 137.A N LEU 133.A O no hydrogen 2.833 N/A GLU 138.A N GLY 134.A O no hydrogen 2.930 N/A GLU 139.A N TRP 135.A O no hydrogen 2.987 N/A LEU 140.A N LEU 136.A O no hydrogen 2.905 N/A ALA 141.A N GLU 138.A O no hydrogen 3.268 N/A THR 142.A N GLU 139.A O no hydrogen 3.459 N/A ALA 144.A N ASP 183.A OD2 no hydrogen 2.703 N/A ASP 146.A N GLY 110.A O no hydrogen 2.927 N/A GLY 147.A N ALA 144.A O no hydrogen 3.274 N/A THR 148.A N ASP 183.A O no hydrogen 2.926 N/A THR 148.A OG1 ASP 183.A OD1 no hydrogen 2.568 N/A ILE 149.A N ARG 112.A O no hydrogen 2.748 N/A LEU 150.A N ALA 186.A O no hydrogen 2.924 N/A ALA 151.A N ILE 114.A O no hydrogen 2.731 N/A LEU 152.A N LEU 188.A O no hydrogen 2.978 N/A HIS 153.A ND1 THR 45.A O no hydrogen 2.816 N/A HIS 153.A NE2 HIS 191.A ND1 no hydrogen 3.005 N/A HIS 154.A N THR 118.A OG1 no hydrogen 3.033 N/A HIS 154.A ND1 THR 118.A OG1 no hydrogen 2.624 N/A HIS 154.A NE2 HIS 124.A O no hydrogen 2.826 N/A ILE 157.A N PRO 155.A O no hydrogen 2.858 N/A SER 159.A OG GLU 168.A OE1 no hydrogen 2.917 N/A ALA 164.A N LEU 161.A O no hydrogen 3.170 N/A VAL 165.A N ASP 162.A O no hydrogen 3.089 N/A THR 166.A OG1 MET 163.A O no hydrogen 3.557 N/A VAL 167.A N ALA 164.A O no hydrogen 3.245 N/A GLU 168.A N VAL 165.A O no hydrogen 3.330 N/A ARG 170.A N GLY 126.A O no hydrogen 2.850 N/A GLN 172.A NE2 LEU 169.A O no hydrogen 2.780 N/A GLY 176.A N GLN 172.A O no hydrogen 2.879 N/A ARG 177.A N ALA 173.A O no hydrogen 2.975 N/A VAL 178.A N LEU 175.A O no hydrogen 3.215 N/A LEU 179.A N LEU 175.A O no hydrogen 3.041 N/A ARG 180.A N GLY 176.A O no hydrogen 2.992 N/A THR 182.A N LEU 179.A O no hydrogen 3.133 N/A THR 182.A OG1 LEU 179.A O no hydrogen 2.661 N/A ARG 185.A N THR 148.A O no hydrogen 2.778 N/A ARG 185.A NH1 ASP 146.A O no hydrogen 2.939 N/A ARG 185.A NH2 TYR 220.A O no hydrogen 2.623 N/A ILE 187.A N PRO 204.A O no hydrogen 2.932 N/A LEU 188.A N LEU 150.A O no hydrogen 2.743 N/A ALA 189.A N SER 206.A O no hydrogen 3.010 N/A GLY 190.A N HIS 153.A O no hydrogen 2.986 N/A HIS 191.A N ASP 12.A OD2 no hydrogen 3.035 N/A HIS 191.A ND1 HIS 153.A NE2 no hydrogen 3.005 N/A HIS 191.A NE2 VAL 167.A O no hydrogen 2.759 N/A HIS 193.A NE2 ASP 12.A OD1 no hydrogen 2.863 N/A THR 196.A N VAL 207.A O no hydrogen 3.309 N/A THR 196.A OG1 TYR 194.A O no hydrogen 3.383 N/A ALA 198.A N VAL 205.A O no hydrogen 3.023 N/A PHE 200.A N ILE 203.A O no hydrogen 2.686 N/A ILE 203.A N PHE 200.A O no hydrogen 2.846 N/A VAL 205.A N ALA 198.A O no hydrogen 2.617 N/A SER 206.A N ILE 187.A O no hydrogen 2.872 N/A VAL 207.A N THR 196.A O no hydrogen 2.806 N/A ALA 208.A N ALA 189.A O no hydrogen 3.139 N/A THR 211.A N SER 11.A O no hydrogen 3.240 N/A THR 211.A N ASP 12.A O no hydrogen 3.352 N/A THR 211.A OG1 SER 11.A O no hydrogen 3.241 N/A CYS 212.A N ASP 12.A O no hydrogen 3.526 N/A CYS 212.A SG ASP 12.A O no hydrogen 3.185 N/A CYS 214.A N ILE 229.A O no hydrogen 3.001 N/A ASN 215.A N HIS 9.A O no hydrogen 2.749 N/A LEU 216.A N SER 227.A O no hydrogen 2.763 N/A VAL 217.A N LEU 7.A O no hydrogen 2.768 N/A HIS 218.A N VAL 225.A O no hydrogen 2.842 N/A VAL 219.A N TYR 5.A O no hydrogen 2.789 N/A TYR 220.A N THR 223.A O no hydrogen 2.813 N/A TYR 220.A OH PRO 1.A O no hydrogen 3.280 N/A VAL 225.A N HIS 218.A O no hydrogen 2.836 N/A SER 227.A N LEU 216.A O no hydrogen 2.768 N/A ILE 229.A N CYS 214.A O no hydrogen 2.684 N/A