Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ifd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.554 N/A ILE 5.A N GLY 40.A O no hydrogen 2.711 N/A GLY 8.A N PRO 36.A O no hydrogen 3.331 N/A ASP 9.A N PHE 6.A O no hydrogen 3.241 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.569 N/A THR 16.A OG1 ASP 14.A OD2 no hydrogen 2.313 N/A THR 17.A N ASP 14.A O no hydrogen 3.097 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.092 N/A LYS 20.A N GLN 53.A O no hydrogen 2.758 N/A GLY 22.A N ALA 55.A O no hydrogen 2.920 N/A ILE 25.A N GLY 22.A O no hydrogen 3.435 N/A TYR 26.A N ARG 35.A O no hydrogen 2.898 N/A ASP 28.A N GLU 33.A O no hydrogen 2.971 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.781 N/A THR 31.A N ASP 28.A OD1 no hydrogen 3.288 N/A GLN 32.A N ASP 28.A O no hydrogen 2.824 N/A ARG 35.A N TYR 26.A O no hydrogen 2.860 N/A ARG 35.A NH1 ASP 28.A OD2 no hydrogen 2.428 N/A VAL 37.A N GLY 24.A O no hydrogen 2.871 N/A GLY 40.A N ILE 5.A O no hydrogen 3.172 N/A VAL 41.A N ASP 58.A O no hydrogen 3.167 N/A HIS 43.A N TYR 56.A O no hydrogen 2.871 N/A SER 45.A N THR 54.A O no hydrogen 2.976 N/A SER 45.A OG THR 54.A O no hydrogen 3.249 N/A SER 50.A N GLY 48.A O no hydrogen 2.750 N/A VAL 52.A N LYS 49.A O no hydrogen 3.079 N/A GLN 53.A N PRO 18.A O no hydrogen 3.392 N/A GLN 53.A NE2 SER 45.A O no hydrogen 3.046 N/A THR 54.A N SER 45.A OG no hydrogen 2.466 N/A ALA 55.A N LYS 20.A O no hydrogen 3.047 N/A TYR 56.A N HIS 43.A O no hydrogen 3.039 N/A ILE 57.A N PRO 23.A O no hydrogen 2.746 N/A ASP 58.A N VAL 41.A O no hydrogen 2.896 N/A SER 61.A N ASN 161.A OD1 no hydrogen 3.228 N/A ARG 63.A NH1 ASN 90.A O no hydrogen 2.588 N/A ARG 63.A NH1 SER 92.A OG no hydrogen 2.814 N/A TYR 64.A N GLN 89.A OE1 no hydrogen 2.834 N/A TYR 64.A OH ASP 70.A OD2 no hydrogen 3.118 N/A SER 67.A N TYR 64.A OH no hydrogen 3.472 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.116 N/A SER 67.A OG ASP 70.A OD2 no hydrogen 2.771 N/A ASN 69.A N VAL 123.A O no hydrogen 2.875 N/A VAL 72.A N ALA 121.A O no hydrogen 2.871 N/A ILE 73.A N ASN 191.A OD1 no hydrogen 3.077 N/A GLY 74.A N VAL 119.A O no hydrogen 2.865 N/A VAL 75.A N SER 87.A O no hydrogen 3.049 N/A ILE 76.A N ASP 117.A O no hydrogen 2.937 N/A ILE 77.A N LYS 85.A O no hydrogen 2.888 N/A PHE 80.A N SER 83.A O no hydrogen 2.961 N/A TYR 84.A N LEU 97.A O no hydrogen 2.639 N/A TYR 84.A OH LEU 113.A O no hydrogen 2.978 N/A LYS 85.A N GLY 78.A O no hydrogen 2.889 N/A LYS 85.A NZ SER 94.A OG no hydrogen 3.015 N/A VAL 86.A N VAL 95.A O no hydrogen 2.865 N/A SER 87.A N VAL 75.A O no hydrogen 2.990 N/A SER 87.A OG GLN 89.A O no hydrogen 3.267 N/A GLN 89.A NE2 LYS 62.A O no hydrogen 2.794 N/A SER 92.A N GLN 89.A O no hydrogen 3.122 N/A VAL 95.A N VAL 86.A O no hydrogen 2.825 N/A SER 96.A N ALA 132.A O no hydrogen 3.131 N/A SER 96.A OG ALA 132.A O no hydrogen 3.470 N/A LEU 97.A N TYR 84.A O no hydrogen 2.924 N/A TYR 99.A N ASP 82.A O no hydrogen 2.979 N/A TYR 99.A OH PHE 80.A O no hydrogen 2.818 N/A MET 100.A N SER 98.A OG no hydrogen 3.201 N/A ALA 101.A N SER 98.A O no hydrogen 3.126 N/A ASN 109.A N SER 106.A OG no hydrogen 3.141 N/A GLN 114.A N ASP 117.A OD2 no hydrogen 2.850 N/A GLY 116.A N ILE 76.A O no hydrogen 2.616 N/A ASP 117.A N GLN 114.A O no hydrogen 3.223 N/A VAL 119.A N GLY 74.A O no hydrogen 2.822 N/A TYR 120.A N GLY 148.A O no hydrogen 2.889 N/A TYR 120.A OH ILE 188.A O no hydrogen 2.942 N/A ALA 121.A N VAL 72.A O no hydrogen 2.959 N/A ARG 122.A N GLU 135.A O no hydrogen 2.931 N/A ARG 122.A NE GLU 135.A OE1 no hydrogen 2.930 N/A ARG 122.A NH2 GLU 135.A OE1 no hydrogen 2.803 N/A VAL 123.A N ASP 70.A O no hydrogen 2.921 N/A CYS 124.A N GLU 133.A O no hydrogen 2.945 N/A CYS 124.A SG GLU 133.A O no hydrogen 3.578 N/A THR 125.A OG1 GLU 133.A OE1 no hydrogen 2.779 N/A GLU 133.A N THR 125.A O no hydrogen 2.807 N/A ILE 134.A N SER 96.A O no hydrogen 2.942 N/A GLU 135.A N ARG 122.A O no hydrogen 2.812 N/A CYS 136.A N ALA 101.A O no hydrogen 2.978 N/A ASP 138.A N ARG 143.A O no hydrogen 2.900 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.274 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.144 N/A GLY 142.A N ASP 138.A O no hydrogen 2.854 N/A ARG 143.A N THR 141.A OG1 no hydrogen 3.124 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.591 N/A GLY 148.A N TYR 120.A O no hydrogen 3.013 N/A LEU 150.A N LEU 118.A O no hydrogen 2.913 N/A MET 154.A N VAL 196.A O no hydrogen 2.845 N/A ILE 156.A N ILE 194.A O no hydrogen 2.736 N/A VAL 158.A N GLY 192.A O no hydrogen 3.098 N/A LEU 160.A N SER 61.A O no hydrogen 3.156 N/A ASN 161.A ND2 TYR 59.A O no hydrogen 3.155 N/A PHE 162.A N ASN 159.A OD1 no hydrogen 2.977 N/A ALA 163.A N ASN 159.A O no hydrogen 3.128 N/A ARG 164.A N LEU 160.A O no hydrogen 2.938 N/A GLN 165.A N ASN 161.A O no hydrogen 3.016 N/A LEU 166.A N PHE 162.A O no hydrogen 3.156 N/A LEU 167.A N ARG 164.A O no hydrogen 3.363 N/A PHE 168.A N ARG 164.A O no hydrogen 3.048 N/A ASN 169.A N GLN 165.A O no hydrogen 3.144 N/A ASN 169.A ND2 GLN 165.A OE1 no hydrogen 2.628 N/A ASP 171.A N ASN 169.A OD1 no hydrogen 2.737 N/A VAL 177.A N PRO 173.A O no hydrogen 2.828 N/A LEU 178.A N LEU 174.A O no hydrogen 3.180 N/A ALA 179.A N LEU 175.A O no hydrogen 3.246 N/A ALA 180.A N LYS 176.A O no hydrogen 3.140 N/A HIS 181.A N LEU 178.A O no hydrogen 3.283 N/A HIS 181.A ND1 VAL 177.A O no hydrogen 2.764 N/A THR 182.A N LEU 178.A O no hydrogen 3.127 N/A THR 182.A OG1 LYS 183.A O no hydrogen 3.230 N/A GLU 185.A N LYS 197.A O no hydrogen 3.183 N/A ALA 187.A N TRP 195.A O no hydrogen 2.962 N/A GLY 189.A N LYS 193.A O no hydrogen 2.865 N/A LEU 190.A N PHE 71.A O no hydrogen 2.767 N/A ASN 191.A ND2 ILE 73.A O no hydrogen 2.966 N/A ASN 191.A ND2 LEU 88.A O no hydrogen 2.762 N/A GLY 192.A N GLY 189.A O no hydrogen 3.196 N/A LYS 193.A NZ LEU 88.A O no hydrogen 3.348 N/A ILE 194.A N ILE 156.A O no hydrogen 3.011 N/A TRP 195.A N ALA 187.A O no hydrogen 2.866 N/A TRP 195.A NE1 ASP 152.A O no hydrogen 2.804 N/A VAL 196.A N MET 154.A O no hydrogen 2.894 N/A LYS 197.A N GLU 185.A O no hydrogen 3.205 N/A LYS 197.A NZ GLU 151.A O no hydrogen 3.132 N/A CYS 198.A N THR 204.A OG1 no hydrogen 2.889 N/A CYS 198.A SG LYS 183.A O no hydrogen 3.394 N/A THR 204.A N GLU 200.A O no hydrogen 3.336 N/A THR 204.A OG1 GLU 200.A O no hydrogen 3.360 N/A LEU 205.A N LEU 201.A O no hydrogen 2.771 N/A ALA 206.A N SER 202.A O no hydrogen 3.000 N/A CYS 207.A N ASN 203.A O no hydrogen 2.917 N/A CYS 207.A SG ASN 203.A O no hydrogen 3.232 N/A TYR 208.A N THR 204.A O no hydrogen 2.862 N/A ARG 209.A N LEU 205.A O no hydrogen 2.983 N/A THR 210.A N ALA 206.A O no hydrogen 3.104 N/A THR 210.A OG1 ALA 206.A O no hydrogen 3.193 N/A THR 210.A OG1 CYS 207.A O no hydrogen 2.539 N/A ILE 211.A N CYS 207.A O no hydrogen 2.966 N/A MET 212.A N TYR 208.A O no hydrogen 2.979 N/A GLU 213.A N ARG 209.A O no hydrogen 3.128 N/A CYS 214.A N THR 210.A O no hydrogen 2.813 N/A CYS 214.A SG THR 210.A O no hydrogen 3.135 N/A CYS 215.A N ILE 211.A O no hydrogen 3.005 N/A GLN 216.A N MET 212.A O no hydrogen 3.142 N/A LYS 217.A N GLU 213.A O no hydrogen 2.968 N/A LYS 217.A NZ GLU 213.A OE1 no hydrogen 2.696 N/A ASN 218.A N CYS 214.A O no hydrogen 3.020 N/A ALA 222.A N THR 220.A O no hydrogen 2.756 N/A PHE 223.A N THR 220.A O no hydrogen 3.304 N/A ILE 226.A N ALA 222.A O no hydrogen 3.153 N/A ALA 227.A N PHE 223.A O no hydrogen 2.989 N/A LYS 228.A N LYS 224.A O no hydrogen 3.041 N/A ARG 229.A N ASP 225.A O no hydrogen 3.030 N/A GLN 230.A N ILE 226.A O no hydrogen 2.983 N/A PHE 231.A N ALA 227.A O no hydrogen 3.107 N/A LYS 232.A N LYS 228.A O no hydrogen 3.196 N/A GLU 233.A N ARG 229.A O no hydrogen 3.020 N/A ILE 234.A N GLN 230.A O no hydrogen 3.201 N/A LEU 235.A N LYS 232.A O no hydrogen 3.082 N/A THR 236.A OG1 GLU 233.A O no hydrogen 2.552 N/A