Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4h_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N CYS 90.A O no hydrogen 3.284 N/A SER 5.A N THR 89.A O no hydrogen 3.016 N/A ARG 6.A NH1 VAL 228.A O no hydrogen 2.645 N/A ARG 6.A NH2 TYR 213.A O no hydrogen 2.679 N/A ARG 6.A NH2 VAL 228.A O no hydrogen 2.681 N/A PHE 7.A N PHE 87.A O no hydrogen 3.024 N/A LEU 8.A N LYS 121.A O no hydrogen 2.564 N/A ILE 9.A N PHE 85.A O no hydrogen 2.824 N/A ARG 10.A N GLU 119.A O no hydrogen 2.924 N/A ARG 10.A NH1 GLU 119.A OE1 no hydrogen 2.515 N/A LEU 11.A N GLY 83.A O no hydrogen 2.738 N/A VAL 12.A N TYR 116.A O no hydrogen 2.840 N/A GLU 14.A N ARG 114.A O no hydrogen 2.946 N/A PHE 20.A N GLY 79.A O no hydrogen 3.055 N/A LYS 21.A N GLU 113.A OE1 no hydrogen 3.263 N/A VAL 22.A N PHE 77.A O no hydrogen 2.985 N/A TYR 24.A N PRO 75.A O no hydrogen 2.800 N/A TYR 24.A OH HIS 70.A ND1 no hydrogen 2.801 N/A LEU 30.A N HIS 26.A O no hydrogen 3.104 N/A GLN 31.A N GLN 27.A O no hydrogen 2.879 N/A GLY 32.A N TYR 28.A O no hydrogen 3.073 N/A LEU 33.A N TYR 29.A O no hydrogen 3.117 N/A ILE 34.A N LEU 30.A O no hydrogen 3.094 N/A TYR 35.A N GLN 31.A O no hydrogen 2.964 N/A TYR 35.A OH SER 222.A OG no hydrogen 3.371 N/A ASN 36.A N GLY 32.A O no hydrogen 2.655 N/A ALA 37.A N LEU 33.A O no hydrogen 2.899 N/A ILE 38.A N ILE 34.A O no hydrogen 3.150 N/A LYS 39.A N TYR 35.A O no hydrogen 3.047 N/A SER 40.A N ASN 36.A O no hydrogen 3.008 N/A SER 41.A N ALA 37.A O no hydrogen 3.153 N/A SER 41.A OG ALA 37.A O no hydrogen 3.553 N/A SER 41.A OG ALA 97.A O no hydrogen 2.676 N/A ASN 42.A N ILE 38.A O no hydrogen 2.670 N/A ASN 42.A ND2 GLU 93.A OE2 no hydrogen 2.659 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.773 N/A ALA 46.A N ASN 42.A O no hydrogen 3.005 N/A THR 47.A N PRO 43.A O no hydrogen 3.029 N/A THR 47.A N LYS 44.A O no hydrogen 3.230 N/A THR 47.A OG1 PRO 43.A O no hydrogen 2.972 N/A TYR 48.A N LYS 44.A O no hydrogen 2.968 N/A LEU 49.A N LEU 45.A O no hydrogen 2.872 N/A HIS 50.A N ALA 46.A O no hydrogen 3.020 N/A GLU 51.A N TYR 48.A O no hydrogen 3.345 N/A VAL 52.A N TYR 48.A O no hydrogen 2.999 N/A LYS 56.A NZ SER 222.A OG no hydrogen 3.329 N/A THR 59.A N SER 88.A O no hydrogen 3.004 N/A THR 59.A OG1 PHE 225.A O no hydrogen 3.161 N/A TYR 60.A OH SER 222.A O no hydrogen 2.733 N/A SER 61.A N TYR 86.A O no hydrogen 2.988 N/A SER 61.A OG LEU 62.A O no hydrogen 2.623 N/A LEU 62.A N LEU 137.A O no hydrogen 3.274 N/A MET 64.A N PHE 84.A O no hydrogen 2.836 N/A GLU 66.A N LYS 82.A O no hydrogen 3.232 N/A HIS 70.A ND1 TYR 24.A OH no hydrogen 2.801 N/A PHE 77.A N VAL 22.A O no hydrogen 2.841 N/A LEU 78.A N GLU 69.A O no hydrogen 3.128 N/A GLY 79.A N PHE 20.A O no hydrogen 2.816 N/A TYR 80.A OH GLU 69.A OE1 no hydrogen 3.212 N/A LYS 82.A N TYR 80.A O no hydrogen 2.747 N/A LYS 82.A NZ GLU 119.A OE1 no hydrogen 3.113 N/A GLY 83.A N LEU 11.A O no hydrogen 2.858 N/A PHE 84.A N MET 64.A O no hydrogen 2.789 N/A PHE 85.A N ILE 9.A O no hydrogen 3.140 N/A TYR 86.A N SER 61.A OG no hydrogen 3.050 N/A PHE 87.A N PHE 7.A O no hydrogen 3.105 N/A SER 88.A N THR 59.A O no hydrogen 2.911 N/A SER 88.A OG SER 5.A O no hydrogen 3.410 N/A SER 88.A OG GLU 214.A O no hydrogen 2.476 N/A THR 89.A N SER 5.A O no hydrogen 3.151 N/A THR 89.A OG1 LEU 57.A O no hydrogen 2.773 N/A CYS 90.A N LEU 57.A O no hydrogen 3.354 N/A VAL 91.A N THR 89.A OG1 no hydrogen 3.193 N/A ILE 94.A N VAL 91.A O no hydrogen 3.142 N/A ALA 95.A N VAL 91.A O no hydrogen 3.169 N/A GLU 96.A N PRO 92.A O no hydrogen 3.038 N/A ALA 97.A N GLU 93.A O no hydrogen 2.991 N/A LEU 98.A N ILE 94.A O no hydrogen 3.040 N/A VAL 99.A N ALA 95.A O no hydrogen 3.139 N/A ASN 100.A N GLU 96.A O no hydrogen 3.129 N/A GLY 101.A N ALA 97.A O no hydrogen 2.973 N/A LEU 102.A N LEU 98.A O no hydrogen 3.075 N/A LEU 103.A N VAL 99.A O no hydrogen 3.041 N/A MET 104.A N ASN 100.A O no hydrogen 2.724 N/A ASN 105.A N GLY 101.A O no hydrogen 3.352 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.588 N/A VAL 108.A N PHE 115.A O no hydrogen 2.710 N/A ARG 109.A NH1 VAL 108.A O no hydrogen 3.009 N/A LEU 110.A N GLU 113.A O no hydrogen 3.031 N/A TRP 111.A NE1 LYS 21.A O no hydrogen 2.843 N/A GLU 113.A N LEU 110.A O no hydrogen 2.605 N/A PHE 115.A N VAL 108.A O no hydrogen 2.874 N/A TYR 116.A N VAL 12.A O no hydrogen 2.674 N/A LEU 117.A N PRO 106.A O no hydrogen 2.793 N/A HIS 118.A N ARG 10.A O no hydrogen 3.003 N/A GLU 119.A N ARG 10.A O no hydrogen 3.324 N/A LYS 121.A N LEU 8.A O no hydrogen 2.727 N/A LEU 123.A N ARG 6.A O no hydrogen 3.064 N/A PHE 129.A N ASP 206.A OD1 no hydrogen 2.575 N/A ASN 130.A N ASP 206.A OD1 no hydrogen 2.669 N/A GLY 131.A N ALA 202.A O no hydrogen 2.632 N/A SER 132.A N PHE 129.A O no hydrogen 2.987 N/A SER 132.A OG PHE 129.A O no hydrogen 3.477 N/A PHE 134.A N PHE 200.A O no hydrogen 2.494 N/A VAL 135.A N LYS 229.A O no hydrogen 2.960 N/A THR 136.A N LEU 198.A O no hydrogen 2.883 N/A LEU 137.A N MET 227.A O no hydrogen 2.420 N/A SER 138.A N MET 227.A O no hydrogen 3.178 N/A SER 138.A OG TYR 60.A O no hydrogen 2.986 N/A ILE 140.A N TRP 196.A O no hydrogen 2.881 N/A THR 143.A N GLU 219.A OE2 no hydrogen 3.020 N/A THR 143.A OG1 GLU 219.A OE1 no hydrogen 2.822 N/A VAL 144.A N TYR 146.A O no hydrogen 2.849 N/A VAL 148.A N VAL 142.A O no hydrogen 3.146 N/A GLU 152.A N PRO 149.A O no hydrogen 3.280 N/A TYR 156.A N LYS 153.A O no hydrogen 3.379 N/A TYR 156.A OH PRO 150.A O no hydrogen 2.946 N/A SER 157.A OG GLU 154.A O no hydrogen 3.219 N/A ILE 158.A N GLU 154.A O no hydrogen 2.808 N/A ILE 159.A N PHE 155.A O no hydrogen 3.161 N/A LYS 160.A N TYR 156.A O no hydrogen 3.015 N/A LYS 160.A NZ SER 177.A O no hydrogen 2.239 N/A ASP 161.A N SER 157.A O no hydrogen 2.938 N/A ASP 162.A N ILE 158.A O no hydrogen 3.047 N/A LEU 163.A N ILE 159.A O no hydrogen 2.828 N/A GLN 164.A N LYS 160.A O no hydrogen 2.918 N/A GLN 164.A NE2 PRO 176.A O no hydrogen 2.487 N/A GLN 164.A NE2 SER 177.A OG no hydrogen 3.429 N/A ASP 165.A N ASP 161.A O no hydrogen 2.598 N/A LYS 166.A N ASP 162.A O no hydrogen 2.822 N/A LYS 166.A NZ ASP 162.A OD2 no hydrogen 2.577 N/A LYS 166.A NZ GLY 216.A O no hydrogen 2.964 N/A LYS 166.A NZ GLY 218.A O no hydrogen 3.140 N/A LYS 166.A NZ ASN 221.A OD1 no hydrogen 2.579 N/A TYR 167.A N LEU 163.A O no hydrogen 2.958 N/A VAL 168.A N GLN 164.A O no hydrogen 2.887 N/A MET 169.A N ASP 165.A O no hydrogen 3.052 N/A ALA 170.A N LYS 166.A O no hydrogen 2.733 N/A TYR 171.A N TYR 167.A O no hydrogen 3.030 N/A TYR 171.A OH GLU 214.A OE1 no hydrogen 3.240 N/A GLU 178.A N GLU 178.A OE2 no hydrogen 3.038 N/A GLU 180.A N TYR 203.A O no hydrogen 2.753 N/A GLU 182.A N ARG 201.A O no hydrogen 2.991 N/A LEU 184.A N VAL 199.A O no hydrogen 2.730 N/A ILE 185.A N VAL 199.A O no hydrogen 3.339 N/A LYS 187.A N HIS 197.A O no hydrogen 2.962 N/A LYS 189.A N ALA 195.A O no hydrogen 3.085 N/A PHE 191.A N GLN 193.A O no hydrogen 2.926 N/A GLN 193.A NE2 THR 194.A O no hydrogen 3.340 N/A THR 194.A N ASP 147.A OD1 no hydrogen 3.373 N/A THR 194.A OG1 ASP 147.A OD1 no hydrogen 3.445 N/A ALA 195.A N LYS 189.A O no hydrogen 2.899 N/A TRP 196.A N ILE 140.A O no hydrogen 2.835 N/A HIS 197.A N LYS 187.A O no hydrogen 2.855 N/A LEU 198.A N THR 136.A OG1 no hydrogen 3.107 N/A VAL 199.A N ILE 185.A O no hydrogen 3.113 N/A PHE 200.A N PHE 134.A O no hydrogen 2.881 N/A ARG 201.A N GLU 182.A O no hydrogen 3.001 N/A ARG 201.A NE GLU 182.A OE2 no hydrogen 3.336 N/A ARG 201.A NH2 GLU 182.A OE1 no hydrogen 2.723 N/A ALA 202.A N SER 132.A O no hydrogen 3.211 N/A TYR 203.A N GLU 180.A O no hydrogen 2.920 N/A TYR 203.A OH GLU 182.A OE2 no hydrogen 2.635 N/A GLY 204.A N ASN 130.A OD1 no hydrogen 2.692 N/A ASN 205.A N GLU 178.A O no hydrogen 2.669 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 2.837 N/A LEU 208.A N ASN 205.A OD1 no hydrogen 3.378 N/A LEU 209.A N ASN 205.A O no hydrogen 3.056 N/A LYS 210.A N ASP 206.A O no hydrogen 2.955 N/A VAL 211.A N ASP 207.A O no hydrogen 3.329 N/A TYR 213.A N LEU 209.A O no hydrogen 2.928 N/A GLU 214.A N LYS 210.A O no hydrogen 2.950 N/A VAL 215.A N VAL 211.A O no hydrogen 3.081 N/A GLY 216.A N GLY 212.A O no hydrogen 3.019 N/A PHE 217.A N GLY 226.A O no hydrogen 2.687 N/A GLU 219.A N ALA 141.A O no hydrogen 2.852 N/A ASN 221.A ND2 PHE 217.A O no hydrogen 3.329 N/A ASN 221.A ND2 GLY 218.A O no hydrogen 3.380 N/A ASN 221.A ND2 PHE 225.A O no hydrogen 2.796 N/A SER 222.A OG TYR 35.A OH no hydrogen 3.371 N/A LEU 223.A N LYS 220.A O no hydrogen 2.776 N/A GLY 224.A N ASN 221.A O no hydrogen 2.680 N/A PHE 225.A N ASN 221.A O no hydrogen 3.376 N/A GLY 226.A N SER 138.A O no hydrogen 3.046 N/A GLY 226.A N PRO 139.A O no hydrogen 2.807 N/A MET 227.A N SER 138.A OG no hydrogen 2.897 N/A LYS 229.A N VAL 135.A O no hydrogen 3.180 N/A GLU 231.A N THR 133.A O no hydrogen 2.938 N/A