Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gt6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ILE 235.A O no hydrogen 2.569 N/A VAL 2.A N ARG 232.A O no hydrogen 3.149 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.459 N/A LEU 6.A N SER 3.A OG no hydrogen 3.307 N/A PHE 7.A N SER 3.A O no hydrogen 2.938 N/A ASN 8.A N GLN 4.A O no hydrogen 2.660 N/A GLN 9.A N ASP 5.A O no hydrogen 2.898 N/A GLN 9.A NE2 ASP 5.A OD2 no hydrogen 3.407 N/A PHE 10.A N LEU 6.A O no hydrogen 2.808 N/A ASN 11.A N PHE 7.A O no hydrogen 3.030 N/A LEU 12.A N ASN 8.A O no hydrogen 2.947 N/A PHE 13.A N GLN 9.A O no hydrogen 2.973 N/A ALA 14.A N PHE 10.A O no hydrogen 2.982 N/A GLN 15.A N ASN 11.A O no hydrogen 3.097 N/A TYR 16.A N LEU 12.A O no hydrogen 3.044 N/A TYR 16.A OH ASP 70.A OD2 no hydrogen 2.716 N/A SER 17.A N PHE 13.A O no hydrogen 2.808 N/A SER 17.A OG PHE 13.A O no hydrogen 2.948 N/A SER 17.A OG THR 143.A OG1 no hydrogen 2.915 N/A ALA 18.A N ALA 14.A O no hydrogen 2.877 N/A ALA 19.A N GLN 15.A O no hydrogen 2.853 N/A ALA 20.A N SER 17.A O no hydrogen 3.220 N/A TYR 21.A N ALA 18.A O no hydrogen 3.273 N/A TYR 21.A OH HIS 145.A ND1 no hydrogen 2.691 N/A CYS 22.A N ALA 19.A O no hydrogen 3.326 N/A CYS 22.A SG ALA 19.A O no hydrogen 3.678 N/A GLY 23.A N LEU 269.A O no hydrogen 2.955 N/A GLY 23.A N LEU 269.A OXT no hydrogen 3.379 N/A ASN 25.A N CYS 22.A O no hydrogen 2.829 N/A ASN 25.A ND2 ALA 19.A O no hydrogen 2.978 N/A ASN 25.A ND2 THR 35.A O no hydrogen 2.964 N/A ASN 26.A N GLY 23.A O no hydrogen 2.934 N/A ASN 26.A ND2 ALA 20.A O no hydrogen 2.938 N/A ALA 28.A N SER 54.A OG no hydrogen 3.297 N/A GLY 31.A N PHE 51.A O no hydrogen 2.851 N/A THR 32.A OG1 ASN 33.A O no hydrogen 3.159 N/A ILE 34.A N ALA 49.A O no hydrogen 2.968 N/A CYS 36.A N GLU 45.A OE2 no hydrogen 2.917 N/A GLU 43.A N GLN 15.A OE1 no hydrogen 2.855 N/A VAL 44.A N CYS 41.A O no hydrogen 3.037 N/A GLU 45.A N CYS 41.A O no hydrogen 3.126 N/A LYS 46.A N PRO 42.A O no hydrogen 3.277 N/A THR 50.A N LEU 69.A O no hydrogen 2.925 N/A PHE 51.A N THR 32.A O no hydrogen 3.085 N/A LEU 52.A N LEU 67.A O no hydrogen 2.875 N/A TYR 53.A N LEU 67.A O no hydrogen 3.348 N/A SER 54.A OG ASN 25.A O no hydrogen 2.779 N/A PHE 55.A N GLY 65.A O no hydrogen 2.981 N/A ASP 57.A N THR 64.A OG1 no hydrogen 3.391 N/A SER 58.A N VAL 63.A O no hydrogen 3.019 N/A VAL 60.A N SER 119.A OG no hydrogen 2.915 N/A VAL 63.A N SER 58.A O no hydrogen 3.010 N/A THR 64.A OG1 ASP 62.A O no hydrogen 3.162 N/A GLY 65.A N PHE 55.A O no hydrogen 2.864 N/A PHE 66.A N SER 79.A O no hydrogen 3.009 N/A LEU 67.A N TYR 53.A O no hydrogen 2.771 N/A ALA 68.A N VAL 77.A O no hydrogen 2.695 N/A LEU 69.A N THR 50.A O no hydrogen 2.798 N/A ASP 70.A N LEU 75.A O no hydrogen 2.830 N/A ASN 71.A N ASP 48.A O no hydrogen 2.965 N/A ASN 71.A ND2 TYR 138.A OH no hydrogen 2.701 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.123 N/A THR 72.A OG1 ASP 48.A OD2 no hydrogen 2.141 N/A ASN 73.A N ASP 70.A OD1 no hydrogen 2.912 N/A LYS 74.A NZ ASP 137.A OD2 no hydrogen 2.806 N/A LEU 75.A N ASP 70.A O no hydrogen 2.830 N/A ILE 76.A N ARG 139.A O no hydrogen 2.835 N/A VAL 77.A N ALA 68.A O no hydrogen 2.840 N/A LEU 78.A N VAL 141.A O no hydrogen 2.882 N/A SER 79.A N PHE 66.A O no hydrogen 2.893 N/A SER 79.A OG TYR 16.A O no hydrogen 2.812 N/A PHE 80.A N THR 143.A O no hydrogen 2.959 N/A ARG 81.A N THR 64.A O no hydrogen 2.640 N/A ARG 81.A NH2 ASN 88.A OD1 no hydrogen 3.158 N/A ARG 84.A N ASN 88.A OD1 no hydrogen 3.168 N/A ARG 84.A NE GLY 266.A O no hydrogen 3.365 N/A SER 85.A N ASN 88.A OD1 no hydrogen 3.137 N/A SER 85.A OG ASP 62.A OD1 no hydrogen 2.785 N/A ASN 88.A N SER 85.A OG no hydrogen 3.065 N/A ASN 88.A ND2 GLY 61.A O no hydrogen 2.642 N/A ASN 88.A ND2 ASP 62.A O no hydrogen 3.122 N/A TRP 89.A N SER 85.A O no hydrogen 3.314 N/A ILE 90.A N ILE 86.A O no hydrogen 2.908 N/A GLY 91.A N GLU 87.A O no hydrogen 3.165 N/A ASN 92.A N ASN 88.A O no hydrogen 2.794 N/A ASN 92.A ND2 SER 83.A OG no hydrogen 2.811 N/A LEU 93.A N TRP 89.A O no hydrogen 3.037 N/A LEU 93.A N ILE 90.A O no hydrogen 3.134 N/A ASN 94.A N GLY 91.A O no hydrogen 3.112 N/A ASN 94.A ND2 ASP 111.A OD1 no hydrogen 2.913 N/A LYS 98.A N GLY 109.A O no hydrogen 2.955 N/A ILE 100.A N CYS 107.A O no hydrogen 2.931 N/A ASN 101.A N GLU 99.A OE1 no hydrogen 2.812 N/A ILE 103.A N ILE 100.A O no hydrogen 2.819 N/A CYS 104.A N ILE 100.A O no hydrogen 3.172 N/A GLY 106.A N ASN 101.A OD1 no hydrogen 3.065 N/A CYS 107.A N CYS 104.A O no hydrogen 3.065 N/A CYS 107.A SG CYS 104.A O no hydrogen 3.426 N/A CYS 107.A SG SER 105.A O no hydrogen 3.839 N/A ARG 108.A N ASN 178.A OD1 no hydrogen 2.942 N/A ARG 108.A NE LEU 97.A O no hydrogen 3.121 N/A ARG 108.A NH2 LEU 97.A O no hydrogen 3.116 N/A GLY 109.A N LYS 98.A O no hydrogen 2.914 N/A HIS 110.A N VAL 176.A O no hydrogen 2.738 N/A HIS 110.A NE2 ASN 92.A O no hydrogen 3.044 N/A ASP 111.A N ASP 96.A O no hydrogen 2.907 N/A GLY 112.A N ASN 94.A O no hydrogen 3.111 N/A PHE 113.A N HIS 110.A ND1 no hydrogen 3.027 N/A THR 114.A N HIS 110.A O no hydrogen 2.974 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.564 N/A THR 114.A OG1 ASP 111.A O no hydrogen 2.971 N/A SER 115.A N ASP 111.A O no hydrogen 2.785 N/A SER 115.A OG ASP 111.A O no hydrogen 2.635 N/A SER 115.A OG ASP 111.A OD2 no hydrogen 3.034 N/A SER 116.A N GLY 112.A O no hydrogen 2.786 N/A SER 116.A OG VAL 60.A O no hydrogen 2.733 N/A SER 116.A OG GLY 112.A O no hydrogen 3.075 N/A TRP 117.A N PHE 113.A O no hydrogen 2.966 N/A TRP 117.A NE1 ASP 158.A OD2 no hydrogen 2.796 N/A ARG 118.A N THR 114.A O no hydrogen 2.753 N/A SER 119.A N SER 115.A O no hydrogen 2.974 N/A SER 119.A OG SER 115.A O no hydrogen 3.538 N/A SER 119.A OG SER 116.A O no hydrogen 2.730 N/A VAL 120.A N TRP 117.A O no hydrogen 3.055 N/A LEU 124.A N VAL 120.A O no hydrogen 2.954 N/A ARG 125.A N ALA 121.A O no hydrogen 2.731 N/A ARG 125.A NE GLU 129.A OE1 no hydrogen 3.289 N/A GLN 126.A N ASP 122.A O no hydrogen 3.365 N/A LYS 127.A N THR 123.A O no hydrogen 3.208 N/A VAL 128.A N LEU 124.A O no hydrogen 3.024 N/A GLU 129.A N ARG 125.A O no hydrogen 2.961 N/A ASP 130.A N GLN 126.A O no hydrogen 2.757 N/A ALA 131.A N LYS 127.A O no hydrogen 3.076 N/A VAL 132.A N VAL 128.A O no hydrogen 2.844 N/A ARG 133.A N GLU 129.A O no hydrogen 2.928 N/A ARG 133.A NH2 ASP 130.A OD1 no hydrogen 3.028 N/A GLU 134.A N ASP 130.A O no hydrogen 3.081 N/A HIS 135.A N ALA 131.A O no hydrogen 2.824 N/A TYR 138.A N HIS 135.A O no hydrogen 2.884 N/A ARG 139.A N LYS 74.A O no hydrogen 3.030 N/A ARG 139.A NH1 GLN 9.A OE1 no hydrogen 2.581 N/A ARG 139.A NH2 GLN 9.A OE1 no hydrogen 2.734 N/A ARG 139.A NH2 ASP 167.A OD1 no hydrogen 2.772 N/A VAL 141.A N ILE 76.A O no hydrogen 2.995 N/A PHE 142.A N ASP 167.A O no hydrogen 2.860 N/A THR 143.A N LEU 78.A O no hydrogen 2.784 N/A THR 143.A OG1 PHE 13.A O no hydrogen 3.462 N/A THR 143.A OG1 SER 17.A OG no hydrogen 2.915 N/A THR 143.A OG1 PHE 169.A O no hydrogen 2.850 N/A GLY 144.A N PHE 169.A O no hydrogen 3.343 N/A HIS 145.A ND1 TYR 21.A OH no hydrogen 2.691 N/A HIS 145.A NE2 HIS 258.A O no hydrogen 2.957 N/A ALA 146.A N TYR 171.A O no hydrogen 2.680 N/A GLY 148.A N HIS 145.A O no hydrogen 2.929 N/A ALA 150.A N ALA 146.A O no hydrogen 2.867 N/A LEU 151.A N LEU 147.A O no hydrogen 2.968 N/A ALA 152.A N GLY 148.A O no hydrogen 3.091 N/A THR 153.A N GLY 149.A O no hydrogen 3.033 N/A THR 153.A OG1 GLY 149.A O no hydrogen 2.853 N/A VAL 154.A N ALA 150.A O no hydrogen 2.969 N/A ALA 155.A N LEU 151.A O no hydrogen 2.779 N/A GLY 156.A N ALA 152.A O no hydrogen 2.851 N/A ALA 157.A N THR 153.A O no hydrogen 2.974 N/A ASP 158.A N VAL 154.A O no hydrogen 2.977 N/A LEU 159.A N ALA 155.A O no hydrogen 2.835 N/A ARG 160.A N GLY 156.A O no hydrogen 3.158 N/A ARG 160.A NE ILE 166.A O no hydrogen 2.887 N/A ARG 160.A NH2 ILE 166.A O no hydrogen 3.061 N/A TYR 164.A OH GLU 129.A OE1 no hydrogen 2.572 N/A ILE 166.A N GLY 190.A O no hydrogen 2.997 N/A ASP 167.A N VAL 140.A O no hydrogen 3.254 N/A VAL 168.A N THR 192.A O no hydrogen 2.905 N/A PHE 169.A N PHE 142.A O no hydrogen 2.987 N/A SER 170.A N TYR 194.A O no hydrogen 2.796 N/A TYR 171.A N GLY 144.A O no hydrogen 3.111 N/A TYR 171.A OH PHE 10.A O no hydrogen 2.499 N/A GLY 172.A N ILE 196.A O no hydrogen 2.771 N/A ARG 175.A N LEU 206.A O no hydrogen 2.820 N/A ARG 175.A NH1 PRO 207.A O no hydrogen 2.965 N/A ASN 178.A N ARG 108.A O no hydrogen 3.062 N/A ASN 178.A ND2 GLY 106.A O no hydrogen 3.094 N/A ARG 179.A NH1 GLU 183.A OE2 no hydrogen 2.857 N/A PHE 181.A N ASN 178.A OD1 no hydrogen 3.145 N/A ALA 182.A N ASN 178.A O no hydrogen 3.029 N/A GLU 183.A N ARG 179.A O no hydrogen 2.812 N/A PHE 184.A N ALA 180.A O no hydrogen 2.934 N/A LEU 185.A N PHE 181.A O no hydrogen 3.031 N/A THR 186.A N ALA 182.A O no hydrogen 3.113 N/A THR 186.A N GLU 183.A O no hydrogen 3.032 N/A THR 186.A OG1 ALA 182.A O no hydrogen 2.865 N/A THR 186.A OG1 SER 217.A O no hydrogen 3.437 N/A VAL 187.A N GLU 183.A O no hydrogen 3.214 N/A GLN 188.A N PHE 184.A O no hydrogen 2.799 N/A THR 192.A N ASP 167.A OD2 no hydrogen 2.812 N/A TYR 194.A N VAL 168.A O no hydrogen 2.631 N/A ARG 195.A NE SER 216.A O no hydrogen 3.197 N/A ARG 195.A NH2 SER 216.A O no hydrogen 3.056 N/A ILE 196.A N SER 170.A O no hydrogen 2.763 N/A THR 197.A N TYR 220.A O no hydrogen 3.001 N/A THR 197.A OG1 GLU 219.A OE2 no hydrogen 2.836 N/A HIS 198.A ND1 ALA 257.A O no hydrogen 2.731 N/A HIS 198.A NE2 SER 224.A O no hydrogen 2.709 N/A THR 199.A N ILE 222.A O no hydrogen 2.974 N/A ASN 200.A ND2 ILE 252.A O no hydrogen 2.758 N/A ASP 201.A N HIS 198.A O no hydrogen 3.011 N/A ILE 202.A N ASP 254.A O no hydrogen 3.153 N/A VAL 203.A N ASP 201.A OD2 no hydrogen 3.145 N/A ARG 205.A N ILE 202.A O no hydrogen 2.878 N/A ARG 205.A NE ASN 247.A O no hydrogen 2.886 N/A ARG 205.A NH1 ASN 251.A O no hydrogen 2.913 N/A ARG 205.A NH1 ASN 251.A OD1 no hydrogen 2.997 N/A ARG 205.A NH2 ASN 247.A O no hydrogen 2.990 N/A ARG 205.A NH2 ASN 251.A OD1 no hydrogen 2.834 N/A LEU 206.A N VAL 203.A O no hydrogen 2.935 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.668 N/A PHE 211.A N PRO 208.A O no hydrogen 3.003 N/A GLY 212.A N ARG 209.A O no hydrogen 2.824 N/A TYR 213.A OH PHE 95.A O no hydrogen 2.571 N/A SER 214.A N GLY 177.A O no hydrogen 2.889 N/A SER 214.A OG ASP 242.A OD1 no hydrogen 2.662 N/A SER 214.A OG ASP 242.A OD2 no hydrogen 3.518 N/A HIS 215.A N ASP 242.A OD2 no hydrogen 2.902 N/A HIS 215.A NE2 PRO 204.A O no hydrogen 2.581 N/A SER 217.A N THR 186.A OG1 no hydrogen 2.880 N/A GLU 219.A N ILE 238.A O no hydrogen 2.783 N/A TYR 220.A N ARG 195.A O no hydrogen 2.939 N/A TRP 221.A N VAL 236.A O no hydrogen 2.827 N/A TRP 221.A NE1 THR 199.A O no hydrogen 3.202 N/A ILE 222.A N THR 197.A O no hydrogen 2.929 N/A LYS 223.A N ASP 234.A O no hydrogen 2.772 N/A VAL 228.A N GLY 225.A O no hydrogen 3.198 N/A THR 231.A N ASP 234.A OD1 no hydrogen 2.603 N/A THR 231.A OG1 ASP 234.A OD1 no hydrogen 2.619 N/A ARG 232.A NH1 VAL 2.A O no hydrogen 2.910 N/A ASP 234.A N THR 231.A O no hydrogen 2.871 N/A VAL 236.A N TRP 221.A O no hydrogen 2.888 N/A LYS 237.A NZ GLU 239.A OE2 no hydrogen 3.532 N/A ILE 238.A N GLU 219.A O no hydrogen 2.549 N/A GLY 240.A N SER 217.A OG no hydrogen 2.933 N/A ASP 242.A N HIS 215.A O no hydrogen 3.254 N/A ALA 243.A N GLY 240.A O no hydrogen 3.082 N/A ASN 247.A N GLU 219.A OE2 no hydrogen 2.841 N/A GLN 249.A N ASN 247.A O no hydrogen 2.931 N/A GLN 249.A NE2 GLY 246.A O no hydrogen 2.958 N/A ASN 251.A N GLN 249.A O no hydrogen 2.805 N/A ASP 254.A N ASN 200.A O no hydrogen 2.786 N/A ALA 257.A N ASP 254.A OD1 no hydrogen 2.707 N/A HIS 258.A N ILE 255.A O no hydrogen 2.819 N/A HIS 258.A ND1 ASP 201.A OD1 no hydrogen 3.222 N/A LEU 259.A N PRO 256.A O no hydrogen 2.926 N/A TRP 260.A NE1 VAL 228.A O no hydrogen 2.841 N/A TYR 261.A N GLY 263.A O no hydrogen 3.073 N/A TYR 261.A OH ASP 201.A OD1 no hydrogen 2.704 N/A ILE 265.A N LEU 259.A O no hydrogen 3.035 N/A CYS 268.A SG THR 37.A O no hydrogen 3.934 N/A CYS 268.A SG THR 37.A OG1 no hydrogen 3.443 N/A