Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 26.A O no hydrogen 3.172 N/A ILE 3.A N ILE 63.A O no hydrogen 3.045 N/A LEU 4.A N GLU 28.A O no hydrogen 2.931 N/A GLY 5.A N TYR 61.A O no hydrogen 2.837 N/A TYR 6.A N LYS 30.A O no hydrogen 3.180 N/A ASP 8.A N TYR 32.A O no hydrogen 2.961 N/A ARG 10.A N PRO 206.A O no hydrogen 2.905 N/A ARG 10.A NH1 ASP 164.A OD2 no hydrogen 3.489 N/A ARG 10.A NH1 PRO 204.A O no hydrogen 3.032 N/A ARG 10.A NH2 ASP 161.A OD1 no hydrogen 2.789 N/A ARG 10.A NH2 ASP 164.A OD2 no hydrogen 3.094 N/A GLY 11.A N VAL 207.A O no hydrogen 2.961 N/A LEU 12.A N TYR 6.A OH no hydrogen 2.917 N/A ALA 13.A N ARG 10.A O no hydrogen 3.061 N/A ARG 17.A N ALA 13.A O no hydrogen 2.912 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 2.908 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 3.208 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.490 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 2.938 N/A LEU 18.A N HIS 14.A O no hydrogen 2.993 N/A LEU 19.A N ALA 15.A O no hydrogen 2.876 N/A LEU 20.A N ILE 16.A O no hydrogen 2.828 N/A GLU 21.A N ARG 17.A O no hydrogen 2.971 N/A TYR 22.A N LEU 18.A O no hydrogen 2.834 N/A THR 23.A N LEU 19.A O no hydrogen 3.129 N/A THR 23.A N LEU 20.A O no hydrogen 3.217 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.742 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.717 N/A THR 23.A OG1 SER 25.A OG no hydrogen 2.790 N/A ASP 24.A N GLU 21.A O no hydrogen 2.963 N/A SER 25.A N LEU 20.A O no hydrogen 3.026 N/A SER 25.A OG THR 23.A OG1 no hydrogen 2.790 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 2.759 N/A GLU 28.A N MET 2.A O no hydrogen 2.870 N/A LYS 30.A N LEU 4.A O no hydrogen 2.932 N/A LYS 30.A NZ GLU 48.A OE1 no hydrogen 3.109 N/A TYR 32.A N TYR 6.A O no hydrogen 2.960 N/A TYR 32.A OH GLU 48.A OE1 no hydrogen 3.143 N/A TYR 32.A OH TYR 61.A OH no hydrogen 2.702 N/A GLY 35.A N ASP 41.A O no hydrogen 2.862 N/A ALA 37.A N ASP 36.A OD1 no hydrogen 3.044 N/A ASP 41.A N ASP 39.A O no hydrogen 2.623 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.274 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.914 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.725 N/A TRP 45.A N ARG 42.A O no hydrogen 2.803 N/A LEU 46.A N ARG 42.A O no hydrogen 2.949 N/A ASN 47.A N SER 43.A O no hydrogen 2.836 N/A GLU 48.A N TRP 45.A O no hydrogen 2.840 N/A LYS 49.A N TRP 45.A O no hydrogen 2.690 N/A LYS 49.A N LEU 46.A O no hydrogen 3.276 N/A LYS 51.A N GLU 48.A O no hydrogen 2.776 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.738 N/A TYR 61.A N GLY 5.A O no hydrogen 3.019 N/A TYR 61.A OH TYR 32.A OH no hydrogen 2.702 N/A LEU 62.A N ILE 69.A O no hydrogen 3.057 N/A ILE 63.A N ILE 3.A O no hydrogen 2.943 N/A ASP 64.A N HIS 67.A O no hydrogen 2.821 N/A HIS 67.A N ASP 64.A O no hydrogen 2.851 N/A HIS 67.A ND1 TYR 78.A OH no hydrogen 2.837 N/A ILE 69.A N LEU 62.A O no hydrogen 2.929 N/A THR 70.A OG1 PHE 56.A O no hydrogen 3.365 N/A ASN 73.A ND2 GLU 100.A O no hydrogen 3.564 N/A ALA 74.A N GLN 71.A O no hydrogen 2.895 N/A ILE 75.A N GLN 71.A O no hydrogen 3.173 N/A LEU 76.A N SER 72.A O no hydrogen 2.861 N/A CYS 77.A N ASN 73.A O no hydrogen 2.921 N/A CYS 77.A SG ASN 73.A O no hydrogen 3.247 N/A CYS 77.A SG GLU 100.A OE2 no hydrogen 3.360 N/A TYR 78.A N ALA 74.A O no hydrogen 2.882 N/A TYR 78.A OH ASP 64.A OD2 no hydrogen 2.688 N/A TYR 78.A OH HIS 67.A ND1 no hydrogen 2.837 N/A ILE 79.A N ILE 75.A O no hydrogen 3.056 N/A ALA 80.A N LEU 76.A O no hydrogen 2.868 N/A ARG 81.A N CYS 77.A O no hydrogen 2.784 N/A LYS 82.A N ILE 79.A O no hydrogen 2.925 N/A LYS 82.A NZ ASP 64.A OD2 no hydrogen 2.978 N/A LYS 82.A NZ TYR 78.A OH no hydrogen 3.446 N/A HIS 83.A N ALA 80.A O no hydrogen 2.937 N/A ASN 84.A N ARG 81.A O no hydrogen 3.473 N/A LEU 85.A N ALA 80.A O no hydrogen 2.825 N/A GLU 88.A N GLU 92.A OE1 no hydrogen 2.812 N/A THR 89.A N GLU 92.A OE1 no hydrogen 3.486 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.141 N/A LYS 93.A N THR 89.A O no hydrogen 2.999 N/A LYS 93.A NZ GLU 88.A O no hydrogen 3.307 N/A ILE 94.A N GLU 90.A O no hydrogen 2.879 N/A ARG 95.A N GLU 91.A O no hydrogen 3.180 N/A ARG 95.A NH1 PHE 140.A O no hydrogen 3.499 N/A ARG 95.A NH1 PHE 147.A O no hydrogen 2.691 N/A ARG 95.A NH2 PHE 140.A O no hydrogen 3.303 N/A VAL 96.A N GLU 92.A O no hydrogen 2.887 N/A ASP 97.A N LYS 93.A O no hydrogen 2.977 N/A ILE 98.A N ILE 94.A O no hydrogen 3.007 N/A LEU 99.A N ARG 95.A O no hydrogen 3.093 N/A GLU 100.A N VAL 96.A O no hydrogen 2.769 N/A ASN 101.A N ASP 97.A O no hydrogen 3.373 N/A ASN 101.A ND2 ASP 97.A O no hydrogen 2.869 N/A GLN 102.A N ILE 98.A O no hydrogen 2.836 N/A GLN 102.A NE2 ASN 106.A OD1 no hydrogen 3.437 N/A THR 103.A N LEU 99.A O no hydrogen 2.815 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.823 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.151 N/A ASP 105.A N ASN 101.A O no hydrogen 3.008 N/A ASN 106.A N GLN 102.A O no hydrogen 3.012 N/A ASN 106.A ND2 GLN 109.A OE1 no hydrogen 2.680 N/A HIS 107.A N THR 103.A O no hydrogen 2.802 N/A MET 108.A N MET 104.A O no hydrogen 3.047 N/A GLN 109.A N ASP 105.A O no hydrogen 2.897 N/A LEU 110.A N ASN 106.A O no hydrogen 3.176 N/A GLY 111.A N HIS 107.A O no hydrogen 3.044 N/A MET 112.A N MET 108.A O no hydrogen 2.913 N/A ILE 113.A N LEU 110.A O no hydrogen 3.100 N/A CYS 114.A N LEU 110.A O no hydrogen 3.229 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.612 N/A TYR 115.A N GLY 111.A O no hydrogen 3.250 N/A TYR 115.A OH SER 209.A OG no hydrogen 2.996 N/A GLU 118.A N ASN 116.A OD1 no hydrogen 2.720 N/A LYS 121.A N GLU 118.A O no hydrogen 2.910 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 3.405 N/A LEU 122.A N GLU 118.A O no hydrogen 3.350 N/A LYS 123.A N PHE 119.A O no hydrogen 2.839 N/A TYR 126.A N LEU 122.A O no hydrogen 3.170 N/A TYR 126.A OH HIS 166.A NE2 no hydrogen 2.698 N/A LEU 127.A N LYS 123.A O no hydrogen 2.897 N/A GLU 128.A N PRO 124.A O no hydrogen 2.934 N/A GLU 128.A N LYS 125.A O no hydrogen 2.985 N/A GLU 129.A N LYS 125.A O no hydrogen 3.119 N/A LEU 130.A N TYR 126.A O no hydrogen 2.895 N/A GLU 132.A N GLU 129.A O no hydrogen 3.134 N/A LYS 133.A N GLU 129.A O no hydrogen 3.415 N/A LYS 133.A NZ GLN 109.A OE1 no hydrogen 3.054 N/A LEU 134.A N LEU 130.A O no hydrogen 3.043 N/A LYS 135.A N PRO 131.A O no hydrogen 2.912 N/A LEU 136.A N GLU 132.A O no hydrogen 3.205 N/A TYR 137.A N LYS 133.A O no hydrogen 3.274 N/A TYR 137.A OH ASN 106.A OD1 no hydrogen 2.653 N/A SER 138.A N LEU 134.A O no hydrogen 2.960 N/A GLU 139.A N LYS 135.A O no hydrogen 2.885 N/A PHE 140.A N LEU 136.A O no hydrogen 2.878 N/A LEU 141.A N TYR 137.A O no hydrogen 3.032 N/A GLY 142.A N SER 138.A O no hydrogen 2.949 N/A ARG 144.A N LEU 141.A O no hydrogen 3.242 N/A ARG 144.A NH1 LEU 141.A O no hydrogen 3.022 N/A TRP 146.A N GLY 149.A O no hydrogen 3.222 N/A PHE 147.A N ASP 156.A OD1 no hydrogen 2.882 N/A GLY 149.A N TRP 146.A O no hydrogen 2.898 N/A LYS 151.A NZ GLU 88.A OE1 no hydrogen 3.213 N/A LYS 151.A NZ GLU 92.A OE2 no hydrogen 3.333 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.858 N/A PHE 154.A N LEU 85.A O no hydrogen 2.932 N/A ASP 156.A N THR 153.A O no hydrogen 3.125 N/A PHE 157.A N PHE 154.A O no hydrogen 3.121 N/A VAL 159.A N VAL 155.A O no hydrogen 2.867 N/A TYR 160.A N ASP 156.A O no hydrogen 2.841 N/A TYR 160.A OH GLU 188.A OE2 no hydrogen 3.118 N/A ASP 161.A N PHE 157.A O no hydrogen 3.181 N/A VAL 162.A N LEU 158.A O no hydrogen 3.035 N/A LEU 163.A N VAL 159.A O no hydrogen 2.923 N/A ASP 164.A N TYR 160.A O no hydrogen 2.767 N/A LEU 165.A N ASP 161.A O no hydrogen 2.869 N/A HIS 166.A N VAL 162.A O no hydrogen 3.250 N/A HIS 166.A ND1 VAL 162.A O no hydrogen 2.694 N/A HIS 166.A NE2 TYR 126.A OH no hydrogen 2.698 N/A ARG 167.A N LEU 163.A O no hydrogen 2.993 N/A ARG 167.A NH1 ASP 164.A OD1 no hydrogen 2.985 N/A ARG 167.A NH1 GLU 188.A OE2 no hydrogen 3.233 N/A ILE 168.A N ASP 164.A O no hydrogen 3.124 N/A PHE 169.A N LEU 165.A O no hydrogen 3.095 N/A GLU 170.A N HIS 166.A O no hydrogen 2.744 N/A CYS 173.A N GLU 170.A O no hydrogen 2.997 N/A CYS 173.A SG HIS 166.A O no hydrogen 3.395 N/A CYS 173.A SG GLU 170.A O no hydrogen 3.134 N/A ASP 175.A N LYS 172.A O no hydrogen 3.060 N/A PHE 177.A N LEU 174.A O no hydrogen 2.826 N/A ASN 179.A ND2 SER 138.A OG no hydrogen 3.077 N/A LEU 180.A N PHE 177.A O no hydrogen 2.873 N/A LYS 181.A N PHE 177.A O no hydrogen 3.293 N/A LYS 181.A NZ ASP 175.A OD1 no hydrogen 3.040 N/A ASP 182.A N PRO 178.A O no hydrogen 2.853 N/A PHE 183.A N ASN 179.A O no hydrogen 3.175 N/A ILE 184.A N LEU 180.A O no hydrogen 2.871 N/A SER 185.A N LYS 181.A O no hydrogen 3.047 N/A SER 185.A OG LYS 181.A O no hydrogen 3.511 N/A ARG 186.A N ASP 182.A O no hydrogen 2.822 N/A ARG 186.A NE PRO 145.A O no hydrogen 2.942 N/A ARG 186.A NH2 PRO 145.A O no hydrogen 3.435 N/A PHE 187.A N PHE 183.A O no hydrogen 2.842 N/A GLU 188.A N ILE 184.A O no hydrogen 2.896 N/A GLY 189.A N SER 185.A O no hydrogen 2.843 N/A LEU 190.A N PHE 187.A O no hydrogen 3.047 N/A LYS 192.A NZ ASP 24.A OD2 no hydrogen 3.117 N/A SER 194.A N LEU 190.A O no hydrogen 2.931 N/A SER 194.A OG LEU 190.A O no hydrogen 3.089 N/A SER 194.A OG GLU 191.A O no hydrogen 3.001 N/A ALA 195.A N GLU 191.A O no hydrogen 3.022 N/A TYR 196.A N LYS 192.A O no hydrogen 3.063 N/A MET 197.A N ILE 193.A O no hydrogen 2.784 N/A LYS 198.A N ALA 195.A O no hydrogen 3.409 N/A SER 199.A N TYR 196.A O no hydrogen 3.099 N/A SER 199.A OG TYR 196.A O no hydrogen 2.781 N/A ARG 201.A N SER 199.A OG no hydrogen 3.297 N/A PHE 208.A N GLY 215.A O no hydrogen 3.007 N/A SER 209.A N TYR 115.A OH no hydrogen 3.154 N/A SER 209.A OG TYR 115.A OH no hydrogen 2.996 N/A LYS 210.A NZ MET 34.A O no hydrogen 2.927 N/A ALA 212.A N SER 209.A O no hydrogen 3.097 N/A VAL 213.A N CYS 114.A O no hydrogen 2.856 N/A TRP 214.A N CYS 114.A O no hydrogen 3.377 N/A LYS 217.A NZ ASN 216.A O no hydrogen 2.722 N/A