Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 26.A O no hydrogen 2.761 N/A THR 3.A N ILE 63.A O no hydrogen 2.961 N/A LEU 4.A N GLN 28.A O no hydrogen 3.008 N/A GLY 5.A N TYR 61.A O no hydrogen 2.840 N/A TYR 6.A N ARG 30.A O no hydrogen 3.013 N/A ASP 8.A N TYR 32.A O no hydrogen 3.080 N/A ILE 9.A N TRP 7.A O no hydrogen 2.570 N/A ARG 10.A N PRO 206.A O no hydrogen 2.946 N/A ARG 10.A NE LYS 204.A O no hydrogen 2.804 N/A ARG 10.A NH1 ASP 161.A OD1 no hydrogen 2.900 N/A ARG 10.A NH1 ASP 164.A OD2 no hydrogen 3.306 N/A ARG 10.A NH2 ASP 164.A OD2 no hydrogen 2.781 N/A ARG 10.A NH2 LYS 204.A O no hydrogen 2.820 N/A GLY 11.A N ILE 207.A O no hydrogen 2.811 N/A ALA 13.A N ARG 10.A O no hydrogen 3.320 N/A HIS 14.A N GLY 11.A O no hydrogen 3.447 N/A ARG 17.A N ALA 13.A O no hydrogen 2.919 N/A ARG 17.A NH1 GLU 29.A OE1 no hydrogen 2.986 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 2.623 N/A LEU 18.A N HIS 14.A O no hydrogen 3.043 N/A LEU 19.A N ALA 15.A O no hydrogen 3.080 N/A LEU 20.A N ILE 16.A O no hydrogen 2.946 N/A GLU 21.A N ARG 17.A O no hydrogen 2.936 N/A TYR 22.A N LEU 18.A O no hydrogen 2.821 N/A THR 23.A N LEU 19.A O no hydrogen 2.937 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.939 N/A THR 23.A OG1 THR 25.A OG1 no hydrogen 2.956 N/A GLU 24.A N GLU 21.A O no hydrogen 3.343 N/A THR 25.A N LEU 20.A O no hydrogen 2.856 N/A THR 25.A OG1 THR 23.A OG1 no hydrogen 2.956 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 2.623 N/A GLN 28.A N VAL 2.A O no hydrogen 2.832 N/A ARG 30.A N LEU 4.A O no hydrogen 2.790 N/A ARG 30.A NH2 GLU 48.A OE2 no hydrogen 2.854 N/A ARG 31.A NE GLU 29.A OE1 no hydrogen 2.918 N/A ARG 31.A NH1 ASP 8.A OD1 no hydrogen 3.325 N/A ARG 31.A NH2 GLU 29.A OE1 no hydrogen 3.560 N/A ARG 31.A NH2 GLU 29.A OE2 no hydrogen 3.075 N/A ARG 31.A NH2 ARG 201.A O no hydrogen 3.546 N/A TYR 32.A N TYR 6.A O no hydrogen 3.090 N/A TYR 32.A OH GLU 48.A OE2 no hydrogen 2.642 N/A TYR 32.A OH TYR 61.A OH no hydrogen 2.604 N/A LYS 33.A N ASP 44.A OD2 no hydrogen 3.112 N/A LYS 33.A NZ ALA 34.A O no hydrogen 2.822 N/A GLY 35.A N ASP 41.A OD2 no hydrogen 2.731 N/A ASP 39.A N PRO 36.A O no hydrogen 3.110 N/A TRP 45.A N PRO 42.A O no hydrogen 2.747 N/A THR 46.A N PRO 42.A O no hydrogen 2.884 N/A ASN 47.A N SER 43.A O no hydrogen 2.695 N/A ASN 47.A ND2 SER 43.A O no hydrogen 3.645 N/A GLU 48.A N TRP 45.A O no hydrogen 2.875 N/A LYS 49.A N TRP 45.A O no hydrogen 2.668 N/A LYS 51.A N GLU 48.A O no hydrogen 3.169 N/A LYS 51.A NZ ASN 47.A O no hydrogen 2.901 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.778 N/A TYR 61.A N GLY 5.A O no hydrogen 3.038 N/A TYR 61.A OH TYR 32.A OH no hydrogen 2.604 N/A LEU 62.A N LEU 69.A O no hydrogen 3.053 N/A ILE 63.A N THR 3.A O no hydrogen 2.873 N/A ASP 64.A N VAL 67.A O no hydrogen 2.826 N/A VAL 67.A N ASP 64.A O no hydrogen 2.992 N/A LYS 68.A NZ LEU 52.A O no hydrogen 2.824 N/A LEU 69.A N LEU 62.A O no hydrogen 3.094 N/A THR 70.A OG1 PHE 56.A O no hydrogen 2.867 N/A ALA 74.A N GLN 71.A O no hydrogen 2.717 N/A ILE 75.A N GLN 71.A O no hydrogen 3.073 N/A LEU 76.A N SER 72.A O no hydrogen 3.071 N/A ARG 77.A N ASN 73.A O no hydrogen 3.001 N/A ARG 77.A NE GLU 100.A OE2 no hydrogen 2.737 N/A ARG 77.A NH2 ASP 97.A OD1 no hydrogen 3.307 N/A ARG 77.A NH2 GLU 100.A OE1 no hydrogen 3.200 N/A ARG 77.A NH2 GLU 100.A OE2 no hydrogen 3.374 N/A TYR 78.A N ALA 74.A O no hydrogen 3.044 N/A TYR 78.A OH ASP 64.A OD2 no hydrogen 2.427 N/A ILE 79.A N ILE 75.A O no hydrogen 2.894 N/A ALA 80.A N LEU 76.A O no hydrogen 2.715 N/A ARG 81.A N ARG 77.A O no hydrogen 3.103 N/A LYS 82.A N ILE 79.A O no hydrogen 3.155 N/A LYS 82.A NZ ASP 64.A OD2 no hydrogen 3.041 N/A LYS 82.A NZ TYR 78.A OH no hydrogen 3.500 N/A HIS 83.A N ALA 80.A O no hydrogen 3.116 N/A MET 85.A N ALA 80.A O no hydrogen 2.799 N/A GLU 88.A N GLU 92.A OE1 no hydrogen 2.746 N/A THR 89.A N GLU 92.A OE1 no hydrogen 3.061 N/A LYS 93.A N THR 89.A O no hydrogen 3.101 N/A GLN 94.A N GLU 90.A O no hydrogen 2.943 N/A GLN 94.A NE2 GLU 90.A OE2 no hydrogen 3.077 N/A ARG 95.A N VAL 91.A O no hydrogen 3.066 N/A ARG 95.A NE PHE 147.A O no hydrogen 3.098 N/A ARG 95.A NH2 PHE 140.A O no hydrogen 3.133 N/A ARG 95.A NH2 PHE 147.A O no hydrogen 2.893 N/A VAL 96.A N GLU 92.A O no hydrogen 2.910 N/A ASP 97.A N LYS 93.A O no hydrogen 2.881 N/A VAL 98.A N GLN 94.A O no hydrogen 2.970 N/A LEU 99.A N ARG 95.A O no hydrogen 3.226 N/A GLU 100.A N VAL 96.A O no hydrogen 3.089 N/A ASN 101.A N ASP 97.A O no hydrogen 3.371 N/A ASN 101.A ND2 ASP 97.A O no hydrogen 2.646 N/A HIS 102.A N VAL 98.A O no hydrogen 2.972 N/A LEU 103.A N LEU 99.A O no hydrogen 2.718 N/A MET 104.A N ASN 101.A O no hydrogen 3.292 N/A ASP 105.A N ASN 101.A O no hydrogen 3.127 N/A LEU 106.A N HIS 102.A O no hydrogen 3.100 N/A ARG 107.A N LEU 103.A O no hydrogen 2.989 N/A ARG 107.A NH1 ASP 161.A OD2 no hydrogen 3.097 N/A ARG 107.A NH2 ASP 161.A OD2 no hydrogen 2.872 N/A MET 108.A N MET 104.A O no hydrogen 2.830 N/A ALA 109.A N ASP 105.A O no hydrogen 3.044 N/A PHE 110.A N LEU 106.A O no hydrogen 3.192 N/A ALA 111.A N ARG 107.A O no hydrogen 2.834 N/A ARG 112.A N MET 108.A O no hydrogen 2.765 N/A LEU 113.A N ALA 109.A O no hydrogen 3.148 N/A CYS 114.A N PHE 110.A O no hydrogen 3.064 N/A CYS 114.A SG PHE 110.A O no hydrogen 3.699 N/A SER 116.A N ARG 112.A O no hydrogen 3.099 N/A SER 116.A N LEU 113.A O no hydrogen 3.216 N/A ASP 118.A N SER 116.A OG no hydrogen 3.168 N/A PHE 119.A N SER 116.A O no hydrogen 3.184 N/A LYS 121.A N ASP 118.A O no hydrogen 2.986 N/A LEU 122.A N ASP 118.A O no hydrogen 2.833 N/A LYS 123.A N PHE 119.A O no hydrogen 2.711 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.910 N/A TYR 126.A N LEU 122.A O no hydrogen 3.268 N/A TYR 126.A OH GLN 166.A OE1 no hydrogen 2.470 N/A LEU 127.A N LYS 123.A O no hydrogen 3.072 N/A GLU 128.A N PRO 124.A O no hydrogen 2.968 N/A GLU 128.A N ALA 125.A O no hydrogen 2.750 N/A GLN 129.A N ALA 125.A O no hydrogen 2.939 N/A GLN 129.A N TYR 126.A O no hydrogen 2.827 N/A LEU 130.A N TYR 126.A O no hydrogen 2.878 N/A LYS 133.A N GLN 129.A O no hydrogen 3.435 N/A LYS 133.A N LEU 130.A O no hydrogen 2.712 N/A LEU 134.A N LEU 130.A O no hydrogen 3.070 N/A ARG 135.A N PRO 131.A O no hydrogen 2.850 N/A GLN 136.A N GLY 132.A O no hydrogen 3.063 N/A LEU 137.A N LYS 133.A O no hydrogen 3.256 N/A SER 138.A N LEU 134.A O no hydrogen 2.976 N/A SER 138.A OG ASN 179.A OD1 no hydrogen 2.787 N/A ARG 139.A N ARG 135.A O no hydrogen 2.904 N/A PHE 140.A N GLN 136.A O no hydrogen 2.938 N/A LEU 141.A N LEU 137.A O no hydrogen 2.905 N/A GLY 142.A N SER 138.A O no hydrogen 2.929 N/A ARG 144.A N LEU 141.A O no hydrogen 3.117 N/A ARG 144.A NH1 LEU 141.A O no hydrogen 3.000 N/A TRP 146.A N GLY 149.A O no hydrogen 3.214 N/A PHE 147.A N ASP 156.A OD1 no hydrogen 2.986 N/A LYS 151.A NZ ASN 84.A O no hydrogen 2.931 N/A LYS 151.A NZ ASN 84.A OD1 no hydrogen 2.942 N/A LYS 151.A NZ CYS 86.A O no hydrogen 2.746 N/A THR 153.A N ASP 156.A OD2 no hydrogen 3.018 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 3.390 N/A PHE 154.A N MET 85.A O no hydrogen 2.961 N/A ASP 156.A N THR 153.A O no hydrogen 2.944 N/A PHE 157.A N PHE 154.A O no hydrogen 2.962 N/A LEU 158.A N PHE 154.A O no hydrogen 3.199 N/A ALA 159.A N VAL 155.A O no hydrogen 2.998 N/A TYR 160.A N ASP 156.A O no hydrogen 2.992 N/A TYR 160.A OH GLU 188.A OE2 no hydrogen 2.723 N/A ASP 161.A N PHE 157.A O no hydrogen 3.146 N/A VAL 162.A N LEU 158.A O no hydrogen 3.033 N/A LEU 163.A N ALA 159.A O no hydrogen 2.985 N/A ASP 164.A N TYR 160.A O no hydrogen 2.763 N/A GLN 165.A N ASP 161.A O no hydrogen 2.900 N/A GLN 166.A N VAL 162.A O no hydrogen 3.283 N/A ARG 167.A N LEU 163.A O no hydrogen 2.892 N/A ARG 167.A NE ASP 164.A OD1 no hydrogen 3.182 N/A ARG 167.A NH2 ASP 164.A OD1 no hydrogen 2.893 N/A ARG 167.A NH2 GLU 188.A OE2 no hydrogen 3.080 N/A MET 168.A N ASP 164.A O no hydrogen 3.005 N/A PHE 169.A N GLN 165.A O no hydrogen 2.980 N/A VAL 170.A N GLN 166.A O no hydrogen 3.108 N/A LEU 176.A N CYS 173.A O no hydrogen 2.894 N/A GLN 177.A N PRO 174.A O no hydrogen 2.920 N/A GLN 177.A NE2 CYS 173.A O no hydrogen 2.934 N/A ASN 179.A ND2 SER 138.A O no hydrogen 3.002 N/A ASN 179.A ND2 GLY 142.A O no hydrogen 2.867 N/A SER 181.A OG LEU 176.A O no hydrogen 2.788 N/A SER 181.A OG GLN 177.A OE1 no hydrogen 3.277 N/A GLN 182.A N GLY 178.A O no hydrogen 3.192 N/A PHE 183.A N ASN 179.A O no hydrogen 2.913 N/A LEU 184.A N LEU 180.A O no hydrogen 3.135 N/A GLN 185.A N SER 181.A O no hydrogen 2.865 N/A ARG 186.A N GLN 182.A O no hydrogen 2.778 N/A PHE 187.A N PHE 183.A O no hydrogen 2.827 N/A GLU 188.A N LEU 184.A O no hydrogen 2.984 N/A LEU 190.A N PHE 187.A O no hydrogen 3.140 N/A LYS 192.A NZ GLU 21.A O no hydrogen 2.898 N/A SER 194.A N LEU 190.A O no hydrogen 2.741 N/A SER 194.A OG GLU 188.A O no hydrogen 2.940 N/A SER 194.A OG LEU 190.A O no hydrogen 2.816 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 2.958 N/A MET 197.A N ILE 193.A O no hydrogen 2.847 N/A ARG 198.A N SER 194.A O no hydrogen 3.075 N/A ARG 198.A N ALA 195.A O no hydrogen 3.321 N/A SER 199.A N TYR 196.A O no hydrogen 3.224 N/A SER 199.A OG TYR 196.A O no hydrogen 2.705 N/A ARG 201.A N SER 199.A OG no hydrogen 3.224 N/A ARG 201.A NE GLU 21.A OE2 no hydrogen 2.972 N/A LYS 204.A NZ ASP 164.A OD1 no hydrogen 3.042 N/A LYS 204.A NZ ASP 164.A OD2 no hydrogen 3.462 N/A PHE 208.A N ASN 215.A O no hydrogen 3.275 N/A TRP 209.A N TYR 115.A OH no hydrogen 3.088 N/A ALA 212.A N TRP 209.A O no hydrogen 3.083 N/A LEU 213.A N CYS 114.A O no hydrogen 3.080 N/A