Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE LEU 3.A O no hydrogen 3.184 N/A ARG 1.A NH2 LEU 3.A O no hydrogen 2.877 N/A GLU 2.A N GLN 32.A OE1 no hydrogen 2.907 N/A LEU 3.A N GLN 32.A OE1 no hydrogen 3.141 N/A LEU 4.A N THR 15.A O no hydrogen 2.893 N/A GLU 6.A N ILE 13.A O no hydrogen 2.930 N/A ARG 7.A NE GLY 9.A O no hydrogen 2.972 N/A ARG 7.A NH1 ASP 43.A OD2 no hydrogen 2.825 N/A ARG 7.A NH2 GLY 9.A O no hydrogen 2.922 N/A ASP 8.A N VAL 11.A O no hydrogen 2.853 N/A VAL 11.A N ASP 8.A O no hydrogen 2.964 N/A VAL 12.A N ALA 48.A O no hydrogen 2.974 N/A ILE 13.A N GLU 6.A O no hydrogen 2.759 N/A LEU 14.A N ILE 50.A O no hydrogen 2.744 N/A THR 15.A N LEU 4.A O no hydrogen 2.888 N/A MET 16.A N THR 52.A O no hydrogen 2.857 N/A ASN 17.A N GLU 2.A O no hydrogen 2.840 N/A ARG 18.A N ASN 23.A OD1 no hydrogen 2.800 N/A ARG 18.A NH1 ALA 24.A O no hydrogen 2.764 N/A ARG 21.A N ARG 18.A O no hydrogen 2.912 N/A ARG 22.A N PRO 19.A O no hydrogen 2.896 N/A ASN 23.A N ARG 18.A O no hydrogen 2.889 N/A ASN 23.A ND2 ALA 54.A O no hydrogen 2.884 N/A ASN 23.A ND2 TYR 58.A O no hydrogen 3.090 N/A ALA 24.A N ARG 21.A O no hydrogen 3.186 N/A LEU 25.A N GLY 61.A O no hydrogen 3.020 N/A SER 26.A OG GLU 2.A OE1 no hydrogen 2.271 N/A SER 26.A OG GLU 2.A OE2 no hydrogen 3.252 N/A MET 29.A N SER 26.A OG no hydrogen 3.197 N/A VAL 30.A N SER 26.A O no hydrogen 2.874 N/A SER 31.A N THR 27.A O no hydrogen 2.982 N/A GLN 32.A N ASN 28.A O no hydrogen 2.831 N/A PHE 33.A N MET 29.A O no hydrogen 2.798 N/A ALA 34.A N VAL 30.A O no hydrogen 2.996 N/A ALA 35.A N SER 31.A O no hydrogen 3.208 N/A ALA 36.A N GLN 32.A O no hydrogen 3.006 N/A TRP 37.A N PHE 33.A O no hydrogen 2.860 N/A TRP 37.A NE1 GLY 72.A O no hydrogen 2.872 N/A ASP 38.A N ALA 34.A O no hydrogen 3.180 N/A GLU 39.A N ALA 35.A O no hydrogen 3.018 N/A ILE 40.A N ALA 36.A O no hydrogen 2.916 N/A ASP 41.A N TRP 37.A O no hydrogen 2.993 N/A HIS 42.A N ASP 38.A O no hydrogen 3.098 N/A ASP 43.A N GLU 39.A O no hydrogen 2.901 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 2.975 N/A ILE 46.A N ASP 43.A O no hydrogen 3.049 N/A ARG 47.A N PRO 10.A O no hydrogen 2.812 N/A ALA 48.A N PRO 10.A O no hydrogen 3.446 N/A ALA 49.A N PRO 82.A O no hydrogen 2.921 N/A ILE 50.A N VAL 12.A O no hydrogen 2.859 N/A LEU 51.A N ILE 84.A O no hydrogen 2.776 N/A THR 52.A N LEU 14.A O no hydrogen 2.921 N/A THR 52.A OG1 ALA 86.A O no hydrogen 2.817 N/A THR 52.A OG1 ASN 88.A OD1 no hydrogen 3.365 N/A GLY 53.A N ASN 88.A OD1 no hydrogen 3.123 N/A ALA 54.A N MET 16.A O no hydrogen 2.820 N/A TYR 58.A N ALA 90.A O no hydrogen 3.000 N/A CYS 59.A N ALA 90.A O no hydrogen 2.932 N/A CYS 59.A SG ASN 23.A O no hydrogen 3.365 N/A VAL 60.A N ARG 22.A O no hydrogen 3.083 N/A GLY 61.A N LEU 92.A O no hydrogen 3.211 N/A ALA 67.A N ASP 65.A OD2 no hydrogen 2.865 N/A THR 68.A N ASP 65.A O no hydrogen 2.893 N/A ILE 69.A N ASP 65.A O no hydrogen 3.339 N/A GLY 70.A N PRO 66.A O no hydrogen 2.882 N/A LYS 71.A N ALA 67.A O no hydrogen 3.137 N/A LYS 71.A NZ ASP 38.A OD1 no hydrogen 2.853 N/A GLY 72.A N THR 68.A O no hydrogen 2.783 N/A LEU 73.A N ILE 69.A O no hydrogen 3.043 N/A LEU 74.A N LYS 71.A O no hydrogen 2.892 N/A LEU 75.A N GLY 70.A O no hydrogen 2.853 N/A SER 76.A N GLY 70.A O no hydrogen 2.926 N/A HIS 77.A NE2 ASP 41.A OD2 no hydrogen 2.797 N/A THR 80.A N ASP 41.A OD1 no hydrogen 2.851 N/A THR 80.A OG1 ASP 41.A OD1 no hydrogen 2.641 N/A LYS 81.A NZ ILE 40.A O no hydrogen 2.869 N/A LYS 81.A NZ ILE 46.A O no hydrogen 2.858 N/A LEU 83.A N ASP 103.A OD2 no hydrogen 2.747 N/A ILE 84.A N ALA 49.A O no hydrogen 2.764 N/A ALA 85.A N ILE 104.A O no hydrogen 2.722 N/A ALA 86.A N LEU 51.A O no hydrogen 2.823 N/A VAL 87.A N VAL 106.A O no hydrogen 2.775 N/A ASN 88.A ND2 GLY 55.A O no hydrogen 3.081 N/A ASN 88.A ND2 ALA 57.A O no hydrogen 3.035 N/A CYS 91.A N THR 112.A O no hydrogen 2.869 N/A LEU 92.A N CYS 59.A O no hydrogen 2.845 N/A GLY 93.A N GLY 114.A O no hydrogen 2.862 N/A GLY 95.A N LEU 92.A O no hydrogen 3.364 N/A GLU 97.A N GLY 93.A O no hydrogen 2.847 N/A MET 98.A N GLY 94.A O no hydrogen 2.993 N/A LEU 99.A N GLY 95.A O no hydrogen 3.081 N/A GLN 100.A N GLU 97.A O no hydrogen 3.272 N/A GLN 100.A NE2 CYS 96.A O no hydrogen 3.129 N/A GLN 100.A NE2 SER 128.A OG no hydrogen 2.777 N/A GLN 101.A N MET 98.A O no hydrogen 2.888 N/A GLN 101.A NE2 LEU 74.A O no hydrogen 2.942 N/A GLN 101.A NE2 HIS 77.A O no hydrogen 3.052 N/A THR 102.A N LEU 99.A O no hydrogen 3.029 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.673 N/A ASP 103.A N LEU 83.A O no hydrogen 2.841 N/A ILE 104.A N LEU 83.A O no hydrogen 3.227 N/A ARG 105.A NE THR 102.A O no hydrogen 3.218 N/A ARG 105.A NE THR 102.A OG1 no hydrogen 3.113 N/A ARG 105.A NH1 GLN 135.A OE1 no hydrogen 3.009 N/A ARG 105.A NH1 LEU 161.A O no hydrogen 3.029 N/A ARG 105.A NH2 THR 102.A O no hydrogen 2.887 N/A ARG 105.A NH2 GLN 135.A OE1 no hydrogen 2.703 N/A VAL 106.A N ALA 85.A O no hydrogen 2.844 N/A SER 107.A N HIS 164.A O no hydrogen 2.783 N/A SER 107.A OG ASP 108.A O no hydrogen 2.828 N/A ASP 108.A N VAL 87.A O no hydrogen 2.882 N/A GLU 109.A N VAL 166.A O no hydrogen 2.946 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 2.814 N/A ALA 111.A N ASP 108.A O no hydrogen 3.049 N/A PHE 113.A N LEU 151.A O no hydrogen 2.899 N/A GLY 114.A N CYS 91.A O no hydrogen 3.175 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.817 N/A GLN 119.A N PRO 116.A O no hydrogen 2.833 N/A GLN 119.A NE2 THR 147.A O no hydrogen 2.915 N/A GLN 119.A NE2 GLU 149.A OE1 no hydrogen 2.738 N/A ARG 120.A N GLU 117.A O no hydrogen 2.860 N/A GLY 121.A N VAL 118.A O no hydrogen 3.170 N/A LEU 122.A N GLU 117.A O no hydrogen 2.971 N/A ALA 126.A N GLU 97.A OE2 no hydrogen 3.114 N/A SER 128.A N GLU 97.A OE1 no hydrogen 3.136 N/A SER 128.A OG GLU 97.A OE1 no hydrogen 2.685 N/A ARG 131.A N GLY 127.A O no hydrogen 2.864 N/A ARG 131.A NH1 LEU 74.A O no hydrogen 3.309 N/A ARG 131.A NH2 LEU 74.A O no hydrogen 3.248 N/A LEU 132.A N SER 128.A O no hydrogen 2.945 N/A LYS 133.A NZ MET 129.A O no hydrogen 3.287 N/A LYS 133.A NZ VAL 130.A O no hydrogen 3.129 N/A ARG 134.A N ARG 131.A O no hydrogen 2.843 N/A ARG 134.A NE VAL 130.A O no hydrogen 2.941 N/A GLN 135.A N LEU 132.A O no hydrogen 2.974 N/A GLN 135.A NE2 GLN 100.A O no hydrogen 2.842 N/A ILE 136.A N LEU 132.A O no hydrogen 2.994 N/A LYS 140.A N PRO 137.A O no hydrogen 3.022 N/A LYS 140.A NZ GLU 143.A OE1 no hydrogen 2.753 N/A ALA 141.A N PRO 137.A O no hydrogen 3.095 N/A MET 142.A N TYR 138.A O no hydrogen 2.832 N/A GLU 143.A N THR 139.A O no hydrogen 2.934 N/A MET 144.A N LYS 140.A O no hydrogen 2.896 N/A ILE 145.A N ALA 141.A O no hydrogen 3.189 N/A LEU 146.A N MET 142.A O no hydrogen 2.875 N/A THR 147.A N GLU 143.A O no hydrogen 2.956 N/A THR 147.A OG1 GLU 143.A O no hydrogen 2.691 N/A GLY 148.A N MET 144.A O no hydrogen 2.939 N/A GLU 149.A N THR 147.A OG1 no hydrogen 3.128 N/A LEU 151.A N PHE 113.A O no hydrogen 2.780 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.960 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.137 N/A ALA 156.A N THR 152.A O no hydrogen 2.897 N/A TYR 157.A N ALA 153.A O no hydrogen 2.875 N/A HIS 158.A N PHE 154.A O no hydrogen 2.866 N/A PHE 159.A N GLU 155.A O no hydrogen 3.015 N/A GLY 160.A N TYR 157.A O no hydrogen 3.041 N/A LEU 161.A N ALA 156.A O no hydrogen 2.824 N/A GLY 163.A N ARG 105.A O no hydrogen 2.872 N/A HIS 164.A N ARG 105.A O no hydrogen 3.200 N/A VAL 166.A N SER 107.A O no hydrogen 2.970 N/A ALA 168.A N GLU 109.A OE2.B no hydrogen 2.896 N/A GLY 169.A N ASP 108.A OD2 no hydrogen 2.660 N/A THR 170.A N PRO 167.A O no hydrogen 3.043 N/A THR 170.A OG1 PRO 167.A O no hydrogen 2.664 N/A LYS 174.A N THR 170.A O no hydrogen 3.019 N/A ALA 175.A N ALA 171.A O no hydrogen 2.856 N/A ARG 176.A N LEU 172.A O no hydrogen 2.823 N/A SER 177.A N ASP 173.A O no hydrogen 3.092 N/A LEU 178.A N LYS 174.A O no hydrogen 2.957 N/A ALA 179.A N ALA 175.A O no hydrogen 2.846 N/A ASP 180.A N ARG 176.A O no hydrogen 2.839 N/A ARG 181.A N SER 177.A O no hydrogen 3.205 N/A ARG 181.A NE ARG 181.A O no hydrogen 2.978 N/A ARG 181.A NH2 ASN 185.A OD1 no hydrogen 2.996 N/A ILE 182.A N LEU 178.A O no hydrogen 3.067 N/A VAL 183.A N ALA 179.A O no hydrogen 2.839 N/A ARG 184.A N ASP 180.A O no hydrogen 3.247 N/A ASN 185.A N ILE 182.A O no hydrogen 2.906 N/A VAL 190.A N GLY 186.A O no hydrogen 2.764 N/A ARG 191.A N PRO 187.A O no hydrogen 3.002 N/A ARG 191.A NE.B ASN 192.A OD1 no hydrogen 3.026 N/A ARG 191.A NH2.B ASN 192.A OD1 no hydrogen 3.176 N/A ASN 192.A N LEU 188.A O no hydrogen 2.910 N/A ASN 192.A ND2 LEU 215.A O no hydrogen 3.150 N/A ALA 193.A N ALA 189.A O no hydrogen 2.904 N/A LYS 194.A N VAL 190.A O no hydrogen 2.955 N/A LYS 194.A NZ LEU 79.A O no hydrogen 3.111 N/A LYS 194.A NZ LYS 81.A O no hydrogen 3.072 N/A LYS 194.A NZ ASP 103.A OD1 no hydrogen 3.183 N/A LYS 194.A NZ ASP 103.A OD2 no hydrogen 2.536 N/A GLU 195.A N ARG 191.A O no hydrogen 2.936 N/A ALA 196.A N ASN 192.A O no hydrogen 2.831 N/A ILE 197.A N ALA 193.A O no hydrogen 2.884 N/A VAL 198.A N LYS 194.A O no hydrogen 2.963 N/A ARG 199.A N GLU 195.A O no hydrogen 2.776 N/A SER 200.A N ALA 196.A O no hydrogen 3.049 N/A SER 200.A OG ALA 196.A O no hydrogen 2.642 N/A SER 200.A OG ILE 197.A O no hydrogen 3.254 N/A GLY 201.A N VAL 198.A O no hydrogen 3.037 N/A LEU 203.A N SER 200.A O no hydrogen 3.232 N/A ALA 208.A N ALA 204.A O no hydrogen 2.911 N/A ARG 209.A N GLU 205.A O no hydrogen 2.850 N/A ARG 209.A NE GLU 205.A OE2 no hydrogen 3.075 N/A ALA 210.A N GLU 206.A O no hydrogen 3.176 N/A ILE 211.A N ASP 207.A O no hydrogen 3.023 N/A GLU 212.A N ALA 208.A O no hydrogen 2.954 N/A ALA 213.A N ARG 209.A O no hydrogen 2.865 N/A ARG 214.A N ALA 210.A O no hydrogen 3.094 N/A LEU 215.A N ILE 211.A O no hydrogen 3.235 N/A THR 216.A N GLU 212.A O no hydrogen 2.834 N/A THR 216.A OG1 GLU 212.A O no hydrogen 2.720 N/A ARG 217.A N ALA 213.A O no hydrogen 3.022 N/A VAL 219.A N THR 216.A O no hydrogen 2.904 N/A ILE 220.A N THR 216.A O no hydrogen 3.027 N/A THR 221.A N ARG 217.A O no hydrogen 3.127 N/A THR 221.A OG1 ARG 217.A O no hydrogen 3.237 N/A SER 222.A N VAL 219.A O no hydrogen 3.124 N/A SER 222.A OG VAL 219.A O no hydrogen 2.662 N/A ALA 223.A N ARG 243.A O no hydrogen 2.948 N/A ASP 224.A N ARG 243.A OXT no hydrogen 2.749 N/A ALA 225.A N SER 222.A OG no hydrogen 3.140 N/A ARG 226.A N SER 222.A O no hydrogen 3.409 N/A GLU 227.A N ALA 223.A O no hydrogen 2.862 N/A GLY 228.A N ASP 224.A O no hydrogen 2.798 N/A LEU 229.A N ALA 225.A O no hydrogen 3.132 N/A ALA 230.A N ARG 226.A O no hydrogen 3.034 N/A ALA 231.A N GLU 227.A O no hydrogen 2.864 N/A PHE 232.A N GLY 228.A O no hydrogen 3.038 N/A LYS 233.A N ALA 230.A O no hydrogen 3.096 N/A GLU 234.A N ALA 230.A O no hydrogen 2.802 N/A LYS 235.A N ALA 231.A O no hydrogen 3.098 N/A ARG 236.A N ALA 231.A O no hydrogen 3.017 N/A ARG 236.A NE GLU 234.A OE1 no hydrogen 2.642 N/A ARG 236.A NH1 GLU 227.A OE2 no hydrogen 2.818 N/A ARG 236.A NH1 GLU 237.A O no hydrogen 3.228 N/A ARG 236.A NH2 GLU 227.A OE1 no hydrogen 3.337 N/A ARG 239.A N GLU 227.A OE2 no hydrogen 2.773 N/A THR 241.A N ASP 224.A OD1 no hydrogen 2.847 N/A THR 241.A OG1 ASP 224.A OD1 no hydrogen 3.456 N/A GLY 242.A N ASP 224.A OD2 no hydrogen 2.783 N/A