Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iqh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 131.A O no hydrogen 2.835 N/A ILE 1.A N ARG 132.A O no hydrogen 2.657 N/A ILE 1.A N ASP 184.A OD1 no hydrogen 2.806 N/A VAL 2.A N ASP 179.A O no hydrogen 2.923 N/A GLY 4.A N GLU 178.A OE2 no hydrogen 3.375 N/A GLN 5.A N MET 145.A O no hydrogen 3.108 N/A CYS 7.A N LEU 143.A O no hydrogen 3.037 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 2.939 N/A LYS 8.A NZ GLU 6.A OE1 no hydrogen 2.494 N/A GLU 11.A N LYS 8.A O no hydrogen 2.574 N/A LEU 17.A N ARG 53.A O no hydrogen 2.794 N/A LEU 18.A N CYS 27.A O no hydrogen 2.950 N/A ILE 19.A N LYS 51.A O no hydrogen 2.746 N/A ASN 20.A N GLU 24.A O no hydrogen 2.962 N/A ASN 20.A ND2 GLU 24.A OE1 no hydrogen 2.504 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.839 N/A ASN 23.A N ASN 20.A O no hydrogen 2.485 N/A GLU 24.A N ASN 20.A OD1 no hydrogen 3.137 N/A PHE 26.A N LEU 18.A O no hydrogen 3.070 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.955 N/A CYS 27.A SG SER 185.A O no hydrogen 3.536 N/A GLY 28.A N SER 185.A O no hydrogen 2.785 N/A ILE 31.A N TRP 14.A O no hydrogen 3.007 N/A LEU 32.A N TYR 36.A O no hydrogen 2.877 N/A SER 33.A N TYR 36.A O no hydrogen 3.380 N/A PHE 35.A N SER 33.A OG no hydrogen 3.266 N/A TYR 36.A N SER 33.A OG no hydrogen 3.231 N/A TYR 36.A OH THR 234.A OG1 no hydrogen 2.843 N/A ILE 37.A N LEU 92.A O no hydrogen 3.154 N/A LEU 38.A N THR 30.A O no hydrogen 2.741 N/A THR 39.A N ALA 90.A O no hydrogen 3.043 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.369 N/A THR 39.A OG1 ALA 40.A O no hydrogen 3.315 N/A HIS 42.A N ASP 88.A OD1 no hydrogen 2.938 N/A HIS 42.A ND1 ASP 88.A OD1 no hydrogen 3.119 N/A CYS 43.A SG SER 185.A O no hydrogen 3.278 N/A GLN 46.A N CYS 43.A O no hydrogen 3.434 N/A ARG 49.A NH2 GLU 70.A OE2 no hydrogen 2.811 N/A LYS 51.A N ILE 19.A O no hydrogen 2.972 N/A LYS 51.A NZ GLU 70.A OE2 no hydrogen 3.176 N/A VAL 52.A N HIS 69.A O no hydrogen 2.999 N/A ARG 53.A N LEU 17.A O no hydrogen 2.532 N/A ARG 53.A NE ASP 56.A OD2 no hydrogen 2.782 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.335 N/A VAL 54.A N ALA 67.A O no hydrogen 2.932 N/A ARG 57.A N GLU 63.A OE2 no hydrogen 2.640 N/A ARG 57.A NH1 CYS 7.A O no hydrogen 2.999 N/A ASN 58.A N GLU 63.A OE2 no hydrogen 2.805 N/A THR 59.A N THR 141.A O no hydrogen 2.789 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.608 N/A THR 59.A OG1 THR 141.A O no hydrogen 3.298 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.629 N/A GLU 63.A N GLU 66.A OE1 no hydrogen 2.459 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.444 N/A HIS 69.A N VAL 52.A O no hydrogen 3.046 N/A HIS 69.A ND1 THR 96.A O no hydrogen 2.711 N/A GLU 72.A N ARG 93.A O no hydrogen 2.421 N/A VAL 73.A N ARG 93.A O no hydrogen 3.444 N/A ILE 75.A N VAL 91.A O no hydrogen 3.124 N/A LYS 76.A NZ TYR 45.A OH no hydrogen 2.704 N/A ARG 79.A N HIS 77.A ND1 no hydrogen 2.905 N/A PHE 80.A N HIS 77.A O no hydrogen 3.041 N/A THR 81.A OG1 THR 84.A OG1 no hydrogen 2.623 N/A THR 84.A N THR 81.A O no hydrogen 2.816 N/A THR 84.A OG1 THR 81.A OG1 no hydrogen 2.623 N/A TYR 85.A N THR 81.A O no hydrogen 2.723 N/A ASP 86.A N THR 81.A OG1 no hydrogen 3.354 N/A ILE 89.A N PHE 87.A O no hydrogen 2.693 N/A ALA 90.A N THR 39.A O no hydrogen 2.634 N/A VAL 91.A N ILE 75.A O no hydrogen 2.932 N/A LEU 92.A N ILE 37.A O no hydrogen 2.951 N/A ARG 93.A N VAL 73.A O no hydrogen 2.994 N/A ARG 93.A NE GLU 72.A OE1 no hydrogen 3.472 N/A ARG 93.A NH1 TYR 36.A OH no hydrogen 3.182 N/A LEU 94.A N PHE 35.A O no hydrogen 2.870 N/A LYS 95.A N GLU 70.A O no hydrogen 3.194 N/A THR 96.A OG1 HIS 69.A ND1 no hydrogen 3.055 N/A ILE 98.A N GLU 34.A O no hydrogen 2.727 N/A ARG 101.A N VAL 104.A O no hydrogen 2.782 N/A ARG 101.A NH2 GLY 64.A O no hydrogen 3.352 N/A ALA 105.A N PRO 13.A O no hydrogen 2.915 N/A ALA 107.A N ILE 31.A O no hydrogen 3.093 N/A ARG 112.A NE ASP 113.A OD2 no hydrogen 2.366 N/A ARG 112.A NH2 ASP 113.A OD2 no hydrogen 2.942 N/A TRP 114.A N GLU 111A.A OE1 no hydrogen 3.090 N/A TRP 114.A N GLU 111A.A OE2 no hydrogen 2.645 N/A ALA 115.A N GLU 111A.A O no hydrogen 2.732 N/A GLU 116.A N ARG 112.A O no hydrogen 3.094 N/A SER 117.A N ASP 113.A O no hydrogen 3.244 N/A THR 118.A N TRP 114.A O no hydrogen 2.850 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.482 N/A LYS 123.A NZ THR 121.A O no hydrogen 3.128 N/A THR 124.A OG1 GLU 147.A OE1 no hydrogen 2.847 N/A GLY 125.A N VAL 148.A O no hydrogen 2.813 N/A ILE 126.A N VAL 190.A O no hydrogen 2.479 N/A VAL 127.A N LEU 146.A O no hydrogen 3.029 N/A GLY 129.A N LYS 144.A O no hydrogen 2.861 N/A GLY 131.A N ASP 184.A OD2 no hydrogen 3.050 N/A ARG 132.A N GLN 182.A O no hydrogen 3.147 N/A GLY 137.A N HIS 134.A O no hydrogen 2.874 N/A GLN 139.A NE2 GLY 25.A O no hydrogen 2.710 N/A SER 140.A OG ARG 142.A O no hydrogen 2.899 N/A LEU 143.A N ARG 57.A O no hydrogen 2.742 N/A LYS 144.A N GLY 129.A O no hydrogen 2.863 N/A LYS 144.A NZ GLY 3.A O no hydrogen 2.706 N/A MET 145.A N GLN 5.A O no hydrogen 3.361 N/A LEU 146.A N VAL 127.A O no hydrogen 2.678 N/A VAL 148.A N GLY 125.A O no hydrogen 2.747 N/A TYR 150.A N LYS 123.A O no hydrogen 3.250 N/A TYR 150.A OH LEU 119A.A O no hydrogen 2.864 N/A ARG 153.A NH1 MET 168.A O no hydrogen 3.113 N/A ARG 153.A NH2 THR 165.A O no hydrogen 2.900 N/A ARG 153.A NH2 MET 168.A O no hydrogen 3.511 N/A ASN 154.A N ASP 152.A OD2 no hydrogen 2.827 N/A SER 155.A N ASP 152.A OD2 no hydrogen 2.814 N/A SER 155.A OG ASP 152.A OD2 no hydrogen 2.968 N/A CYS 156.A N ASP 152.A O no hydrogen 3.000 N/A LYS 157.A N ARG 153.A O no hydrogen 2.954 N/A LYS 157.A NZ ILE 164.A O no hydrogen 3.314 N/A LEU 158.A N ASN 154.A O no hydrogen 2.766 N/A SER 159.A N SER 155.A O no hydrogen 2.785 N/A SER 159.A OG SER 155.A O no hydrogen 2.734 N/A SER 159.A OG CYS 156.A O no hydrogen 2.600 N/A SER 160.A N CYS 156.A O no hydrogen 3.185 N/A SER 160.A OG PHE 162.A O no hydrogen 2.599 N/A SER 160.A OG GLU 207.A OE2 no hydrogen 3.174 N/A SER 161.A N GLU 207.A OE2 no hydrogen 3.050 N/A SER 161.A OG GLU 207.A OE1 no hydrogen 2.519 N/A PHE 162.A N SER 160.A OG no hydrogen 2.776 N/A THR 165.A OG1 ASP 86.A OD1 no hydrogen 2.564 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.805 N/A ASN 167.A ND2 ASP 86.A OD1 no hydrogen 2.980 N/A PHE 169.A N TYR 218.A O no hydrogen 2.996 N/A GLY 172.A N PRO 149.A O no hydrogen 3.006 N/A LYS 176.A NZ GLU 178.A OE1 no hydrogen 2.613 N/A GLU 178.A N LYS 176.A O no hydrogen 2.657 N/A ASP 179.A N VAL 2.A O no hydrogen 3.373 N/A CYS 181.A N ASP 184.A OD1 no hydrogen 3.153 N/A ASP 184.A N CYS 181.A O no hydrogen 3.099 N/A SER 185.A OG HIS 42.A NE2 no hydrogen 3.259 N/A GLY 186.A N VAL 203.A O no hydrogen 2.791 N/A GLY 187.A N ASP 184.A O no hydrogen 2.747 N/A HIS 189.A ND1 THR 200.A OG1 no hydrogen 3.273 N/A VAL 190.A N ILE 126.A O no hydrogen 2.651 N/A THR 191.A N PHE 198.A O no hydrogen 3.030 N/A THR 191.A OG1 TYR 150.A OH no hydrogen 2.989 N/A THR 191.A OG1 THR 200.A OG1 no hydrogen 2.609 N/A PHE 193.A N THR 196.A O no hydrogen 2.749 N/A THR 196.A OG1 LYS 194.A O no hydrogen 3.294 N/A PHE 198.A N THR 191.A O no hydrogen 2.874 N/A VAL 199.A N CYS 108.A O no hydrogen 2.763 N/A THR 200.A OG1 HIS 189.A ND1 no hydrogen 3.273 N/A THR 200.A OG1 HIS 189.A O no hydrogen 3.271 N/A THR 200.A OG1 THR 191.A OG1 no hydrogen 2.609 N/A ILE 202.A N THR 219.A O no hydrogen 3.235 N/A VAL 203.A N GLY 187.A O no hydrogen 3.007 N/A SER 204.A N ILE 217.A O no hydrogen 3.252 N/A SER 204.A OG ASP 88.A OD2 no hydrogen 2.554 N/A TRP 205.A N ILE 217.A O no hydrogen 2.767 N/A CYS 209.A SG ALA 180.A O no hydrogen 3.972 N/A ALA 210.A N ASP 179.A OD2 no hydrogen 3.432 N/A ARG 211.A NE GLU 135.A OE1 no hydrogen 3.384 N/A ARG 211.A NE GLU 135.A OE2 no hydrogen 2.943 N/A ARG 211.A NH2 GLU 135.A OE2 no hydrogen 2.911 N/A LYS 214.A N ARG 211.A O no hydrogen 3.091 N/A LYS 214.A NZ SER 159.A O no hydrogen 3.531 N/A GLY 216.A N ALA 171.A O no hydrogen 3.115 N/A ILE 217.A N TRP 205.A O no hydrogen 2.636 N/A TYR 218.A N PHE 169.A O no hydrogen 2.820 N/A THR 219.A N ILE 202.A O no hydrogen 2.728 N/A THR 219.A OG1 ASP 88.A O no hydrogen 2.895 N/A THR 219.A OG1 ILE 202.A O no hydrogen 3.053 N/A THR 222.A OG1 GLU 116.A OE2 no hydrogen 3.255 N/A ALA 223.A N LYS 220.A O no hydrogen 2.717 N/A PHE 224.A N VAL 221.A O no hydrogen 2.580 N/A LEU 225.A N VAL 221.A O no hydrogen 2.985 N/A TRP 227.A N PHE 224.A O no hydrogen 2.552 N/A ILE 228.A N PHE 224.A O no hydrogen 3.114 N/A ASP 229.A N LEU 225.A O no hydrogen 2.968 N/A ARG 230.A N LYS 226.A O no hydrogen 2.878 N/A SER 231.A N ILE 228.A O no hydrogen 2.965 N/A SER 231.A OG TRP 227.A O no hydrogen 2.552 N/A MET 232.A N ILE 228.A O no hydrogen 2.843 N/A MET 232.A N ASP 229.A O no hydrogen 2.937 N/A LYS 233.A NZ ASP 229.A O no hydrogen 2.770 N/A THR 234.A N SER 231.A O no hydrogen 2.687 N/A THR 234.A OG1 TYR 36.A OH no hydrogen 2.843 N/A GLY 213A.A N ASP 174A.A O no hydrogen 2.919 N/A GLY 213A.A N ASP 174A.A OD2 no hydrogen 2.539 N/A MET 120B.A N ALA 115.A O no hydrogen 2.876 N/A