Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.936 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 3.487 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.638 N/A VAL 2.A N ASP 171.A O no hydrogen 2.776 N/A TYR 5.A N CYS 137.A O no hydrogen 2.858 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 2.849 N/A CYS 7.A N LEU 135.A O no hydrogen 2.993 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.595 N/A SER 11.A N GLU 8.A O no hydrogen 3.011 N/A SER 11.A OG GLU 8.A O no hydrogen 2.643 N/A GLN 15.A N LEU 12.A O.A no hydrogen 3.000 N/A GLN 15.A N LEU 12.A O.B no hydrogen 3.085 N/A GLN 15.A NE2 SER 119.A O no hydrogen 3.481 N/A VAL 16.A N GLY 27.A O no hydrogen 3.046 N/A SER 17.A N ARG 49.A O no hydrogen 3.003 N/A LEU 18.A N CYS 25.A O no hydrogen 2.812 N/A ASN 19.A N GLN 47.A O no hydrogen 2.779 N/A SER 20.A N SER 22.A O no hydrogen 3.029 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.828 N/A PHE 24.A N LEU 18.A O no hydrogen 3.099 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.073 N/A GLY 26.A N SER 177.A O no hydrogen 2.727 N/A GLY 27.A N VAL 16.A O no hydrogen 3.195 N/A SER 28.A N VAL 36.A O no hydrogen 2.878 N/A LEU 29.A N TYR 14.A O no hydrogen 2.936 N/A ILE 30.A N TRP 34.A O no hydrogen 3.048 N/A SER 31.A N TRP 34.A O no hydrogen 3.442 N/A SER 31.A OG GLU 32.A OE1 no hydrogen 3.526 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.780 N/A TRP 34.A N SER 31.A O no hydrogen 3.205 N/A TRP 34.A NE1 SER 224.A OG no hydrogen 3.069 N/A VAL 35.A N ILE 88.A O no hydrogen 2.912 N/A VAL 36.A N SER 28.A O no hydrogen 2.789 N/A SER 37.A N MET 86.A O no hydrogen 2.884 N/A SER 37.A OG GLY 26.A O no hydrogen 2.881 N/A ALA 38.A N SER 37.A OG no hydrogen 2.756 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.912 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.733 N/A CYS 41.A N ALA 38.A O no hydrogen 3.024 N/A CYS 41.A SG SER 177.A O no hydrogen 3.606 N/A TYR 42.A N ALA 39.A O no hydrogen 3.063 N/A GLN 47.A N ASN 19.A O no hydrogen 2.923 N/A VAL 48.A N ILE 65.A O no hydrogen 2.746 N/A ARG 49.A N SER 17.A O no hydrogen 2.816 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.836 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.931 N/A LEU 50.A N GLN 63.A O no hydrogen 2.869 N/A HIS 53.A NE2 CYS 7.A O no hydrogen 3.146 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.266 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.990 N/A ILE 55.A N ASP 133.A O no hydrogen 2.917 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.927 N/A VAL 57.A N ASN 54.A O no hydrogen 3.456 N/A VAL 57.A N ASN 54.A OD1 no hydrogen 3.215 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.274 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.756 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.900 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.813 N/A GLN 63.A N LEU 50.A O no hydrogen 2.968 N/A GLN 63.A NE2 VAL 95.A O no hydrogen 2.875 N/A ILE 65.A N VAL 48.A O no hydrogen 2.904 N/A ALA 67.A N ILE 46.A O no hydrogen 2.907 N/A VAL 68.A N LYS 89.A O no hydrogen 2.758 N/A LYS 69.A N LYS 89.A O no hydrogen 3.423 N/A ILE 71.A N LEU 87.A O no hydrogen 2.763 N/A HIS 73.A N ILE 85.A O no hydrogen 3.145 N/A LYS 75.A N HIS 73.A ND1 no hydrogen 2.987 N/A TYR 76.A N HIS 73.A O no hydrogen 3.092 N/A ASN 77.A N ASP 82.A O no hydrogen 3.095 N/A THR 80.A OG1 ASN 77.A OD1 no hydrogen 2.803 N/A LEU 81.A N ASN 77.A O no hydrogen 2.616 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.315 N/A ASN 83.A N SER 159.A OG no hydrogen 3.134 N/A ASN 83.A ND2 LYS 75.A O no hydrogen 2.927 N/A ILE 85.A N ASN 83.A O no hydrogen 2.934 N/A MET 86.A N SER 37.A O no hydrogen 2.834 N/A LEU 87.A N ILE 71.A O no hydrogen 2.803 N/A ILE 88.A N VAL 35.A O no hydrogen 2.829 N/A LYS 89.A N LYS 69.A O no hydrogen 2.812 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.704 N/A LEU 90.A N GLN 33.A O no hydrogen 2.919 N/A SER 91.A N ASN 66.A O no hydrogen 2.941 N/A SER 91.A OG ASN 66.A O no hydrogen 3.045 N/A ALA 94.A N GLU 32.A O no hydrogen 2.787 N/A VAL 95.A N GLN 63.A OE1 no hydrogen 2.903 N/A ASN 97.A N VAL 100.A O no hydrogen 2.840 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.799 N/A SER 101.A N PRO 13.A O.A no hydrogen 3.364 N/A SER 101.A N PRO 13.A O.B no hydrogen 3.138 N/A ILE 103.A N LEU 29.A O no hydrogen 2.939 N/A SER 104.A OG.A GLY 185.A O no hydrogen 2.809 N/A SER 104.A OG.B LEU 105.A O no hydrogen 3.205 N/A THR 107.A N GLN 186.A OE1 no hydrogen 3.441 N/A GLY 113.A N VAL 142.A O no hydrogen 2.846 N/A THR 114.A N ALA 111.A O no hydrogen 3.081 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.732 N/A CYS 116.A N ALA 140.A O no hydrogen 2.753 N/A CYS 116.A SG THR 114.A O no hydrogen 3.834 N/A LEU 117.A N VAL 182.A O no hydrogen 2.804 N/A ILE 118.A N LEU 138.A O no hydrogen 2.848 N/A GLY 120.A N LYS 136.A O no hydrogen 3.055 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.918 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 2.770 N/A ASN 123.A N GLN 174.A O.A no hydrogen 2.899 N/A ASN 123.A N GLN 174.A O.B no hydrogen 2.902 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.060 N/A THR 124.A N ASP 130.A O no hydrogen 3.004 N/A THR 124.A OG1 ASP 130.A O no hydrogen 3.010 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.147 N/A SER 126.A OG CYS 197.A O no hydrogen 2.748 N/A ASP 130.A N ASN 123.A OD1 no hydrogen 2.932 N/A LEU 135.A N HIS 53.A O no hydrogen 3.155 N/A LYS 136.A N GLY 120.A O no hydrogen 3.013 N/A LYS 136.A NZ THR 6.A OG1 no hydrogen 2.905 N/A CYS 137.A N TYR 5.A O no hydrogen 2.623 N/A LEU 138.A N ILE 118.A O no hydrogen 2.903 N/A ALA 140.A N CYS 116.A O no hydrogen 2.928 N/A VAL 142.A N THR 114.A O no hydrogen 2.938 N/A LEU 143.A N CYS 162.A O no hydrogen 2.884 N/A THR 144.A N GLU 147.A OE1 no hydrogen 3.163 N/A THR 144.A OG1 GLU 147.A OE1 no hydrogen 3.320 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.112 N/A CYS 148.A N THR 144.A O no hydrogen 3.053 N/A LYS 149.A N GLN 145.A O no hydrogen 2.898 N/A ALA 150.A N ALA 146.A O no hydrogen 3.006 N/A SER 151.A N GLU 147.A O no hydrogen 3.042 N/A SER 151.A N CYS 148.A O no hydrogen 3.208 N/A SER 151.A OG GLU 147.A O no hydrogen 2.965 N/A SER 151.A OG ASN 201.A O no hydrogen 3.550 N/A TYR 152.A N CYS 148.A O no hydrogen 3.157 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.614 N/A LYS 155.A N TYR 152.A O no hydrogen 3.054 N/A THR 157.A OG1 ASP 82.A OD2 no hydrogen 2.835 N/A THR 157.A OG1 SER 159.A OG no hydrogen 3.163 N/A SER 159.A N THR 157.A OG1 no hydrogen 3.339 N/A SER 159.A OG ASP 82.A OD2 no hydrogen 3.040 N/A SER 159.A OG THR 157.A OG1 no hydrogen 3.163 N/A MET 160.A N THR 157.A O no hydrogen 3.225 N/A PHE 161.A N TYR 206.A O no hydrogen 2.938 N/A VAL 163.A N GLY 204.A O no hydrogen 3.223 N/A GLY 164.A N PRO 141.A O no hydrogen 3.065 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.625 N/A GLY 168.A N PHE 165A.A O no hydrogen 2.993 N/A GLY 169.A N ALA 198.A O no hydrogen 2.876 N/A ASP 171.A N VAL 2.A O no hydrogen 3.099 N/A SER 172.A N ASP 171.A OD1 no hydrogen 2.731 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.811 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.744 N/A CYS 173.A SG GLN 174.A OE1.A no hydrogen 3.662 N/A ASP 176.A N CYS 173.A O no hydrogen 2.909 N/A SER 177.A OG HIS 40.A NE2 no hydrogen 3.245 N/A GLY 178.A N VAL 191.A O no hydrogen 2.822 N/A GLY 179.A N ASP 176.A O no hydrogen 2.902 N/A VAL 181.A N GLY 189.A O no hydrogen 3.056 N/A VAL 182.A N LEU 117.A O no hydrogen 2.972 N/A CYS 183.A N GLN 186.A O no hydrogen 2.978 N/A GLN 186.A N CYS 183.A O no hydrogen 3.067 N/A GLN 186.A NE2 THR 107.A OG1 no hydrogen 3.204 N/A LEU 187.A N SER 104.A O.A no hydrogen 2.867 N/A LEU 187.A N SER 104.A O.B no hydrogen 2.828 N/A LEU 187.A N SER 104.A O.C no hydrogen 2.842 N/A GLN 188.A N VAL 181.A O no hydrogen 2.942 N/A GLN 188.A NE2 ALA 108.A O no hydrogen 3.063 N/A GLY 189.A N VAL 181.A O no hydrogen 3.200 N/A VAL 190.A N THR 207.A O no hydrogen 3.268 N/A VAL 191.A N GLY 179.A O no hydrogen 2.915 N/A SER 192.A N VAL 205.A O no hydrogen 3.238 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.693 N/A TRP 193.A N VAL 205.A O no hydrogen 3.129 N/A HIS 195.A N TYR 152.A OH no hydrogen 3.290 N/A CYS 197.A SG SER 172.A O no hydrogen 3.928 N/A CYS 197.A SG GLN 174.A OE1.A no hydrogen 3.629 N/A ALA 198.A N ASP 171.A OD2 no hydrogen 2.976 N/A ASN 201.A N LEU 166.A O no hydrogen 2.694 N/A ARG 202.A N.A TRP 199A.A O no hydrogen 3.305 N/A ARG 202.A N.B TRP 199A.A O no hydrogen 3.316 N/A VAL 205.A N TRP 193.A O no hydrogen 2.763 N/A TYR 206.A N PHE 161.A O no hydrogen 2.771 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.811 N/A THR 207.A N VAL 190.A O no hydrogen 3.008 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.723 N/A LYS 208.A N SER 159.A O no hydrogen 2.777 N/A VAL 209.A N GLN 188.A O no hydrogen 3.100 N/A ASN 211.A N LYS 208.A O no hydrogen 3.224 N/A ASN 211.A ND2 ASN 158.A O no hydrogen 3.070 N/A TYR 212.A N VAL 209.A O no hydrogen 2.842 N/A TYR 212.A OH ASN 83.A OD1 no hydrogen 2.589 N/A VAL 213.A N TYR 210.A O no hydrogen 3.445 N/A ILE 216.A N TYR 212.A O no hydrogen 2.812 N/A LYS 217.A N VAL 213.A O no hydrogen 3.020 N/A ASP 218.A N ASP 214.A O no hydrogen 2.946 N/A THR 219.A N TRP 215.A O no hydrogen 2.858 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.692 N/A ILE 220.A N ILE 216.A O no hydrogen 2.973 N/A ALA 221.A N LYS 217.A O no hydrogen 3.033 N/A ALA 222.A N ASP 218.A O no hydrogen 3.007 N/A ASN 223.A N ILE 220.A O no hydrogen 3.150 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.862 N/A SER 224.A OG ILE 220.A O no hydrogen 2.656 N/A TRP 199A.A NE1 SER 126.A O no hydrogen 3.271 N/A