Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gth_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 2.A O no hydrogen 3.507 N/A THR 3.A N ASP 6.A OD1 no hydrogen 2.410 N/A THR 3.A OG1 ASP 6.A OD1 no hydrogen 2.954 N/A ASP 6.A N THR 3.A O no hydrogen 3.026 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.353 N/A ILE 7.A N THR 3.A O no hydrogen 3.191 N/A ILE 7.A N TYR 4.A O no hydrogen 3.133 N/A VAL 8.A N TYR 4.A O no hydrogen 2.727 N/A THR 10.A N ILE 7.A O no hydrogen 2.889 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.792 N/A LEU 12.A N THR 10.A OG1 no hydrogen 2.880 N/A ASN 14.A N GLY 11.A O no hydrogen 3.240 N/A ASN 14.A ND2 GLU 71.A OE2.A no hydrogen 3.260 N/A ASN 14.A ND2 THR 73.A OG1 no hydrogen 3.172 N/A LYS 15.A N LEU 12.A O no hydrogen 2.981 N/A LYS 15.A NZ GLU 71.A OE2.A no hydrogen 2.918 N/A CYS 16.A N GLN 43.A OE1 no hydrogen 3.076 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.435 N/A ALA 23.A N ASP 20.A O no hydrogen 2.998 N/A ARG 24.A N THR 22.A O no hydrogen 2.774 N/A ARG 24.A NE ASP 21.A O no hydrogen 3.406 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 3.015 N/A TYR 27.A N ILE 133.A O no hydrogen 2.904 N/A ILE 29.A N THR 131.A O no hydrogen 2.800 N/A ASP 30.A N TYR 35.A OH no hydrogen 2.866 N/A SER 32.A N ASP 30.A OD2 no hydrogen 3.512 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.684 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.889 N/A GLN 33.A N ASP 30.A O no hydrogen 2.543 N/A THR 34.A OG1 ALA 243.A OXT no hydrogen 3.026 N/A ARG 36.A N GLU 241.A O no hydrogen 2.896 N/A ARG 36.A NH1 GLU 95.A OE1 no hydrogen 2.429 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 2.763 N/A ILE 37.A N GLY 80.A O no hydrogen 2.944 N/A ALA 38.A N SER 239.A O no hydrogen 2.923 N/A ARG 39.A NE ASP 76.A OD1 no hydrogen 3.310 N/A ARG 39.A NE ASP 76.A OD2 no hydrogen 2.902 N/A ARG 39.A NH2 ASP 76.A OD1 no hydrogen 2.465 N/A LEU 40.A N ILE 78.A O no hydrogen 2.758 N/A CYS 41.A N TYR 237.A O no hydrogen 2.672 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.744 N/A LEU 42.A N LEU 75.A O no hydrogen 2.793 N/A GLN 43.A N VAL 235.A O no hydrogen 2.860 N/A THR 45.A N GLN 233.A O no hydrogen 2.802 N/A THR 45.A OG1 GLN 233.A O no hydrogen 3.193 N/A THR 46.A N GLN 233.A O no hydrogen 3.083 N/A THR 46.A OG1.A GLN 233.A OE1 no hydrogen 3.146 N/A LEU 48.A N LYS 231.A O no hydrogen 2.847 N/A VAL 49.A N VAL 63.A O no hydrogen 2.985 N/A LYS 50.A N GLU 229.A O no hydrogen 2.945 N/A LYS 50.A NZ GLU 229.A OE1 no hydrogen 2.626 N/A LYS 50.A NZ GLU 229.A OE2 no hydrogen 2.950 N/A GLU 51.A N GLU 61.A O no hydrogen 2.610 N/A ASN 55.A ND2 GLN 58.A OE1 no hydrogen 2.865 N/A LYS 56.A NZ LYS 54.A O no hydrogen 3.330 N/A GLN 58.A N ASN 55.A OD1 no hydrogen 2.972 N/A ALA 60.A N GLU 59.A OE2 no hydrogen 2.651 N/A GLU 61.A N GLU 51.A OE1 no hydrogen 3.251 N/A VAL 63.A N VAL 49.A O no hydrogen 2.894 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.675 N/A LYS 66.A N GLN 106.A O no hydrogen 2.777 N/A VAL 68.A N THR 104.A O no hydrogen 3.193 N/A THR 72.A N ARG 70.A O no hydrogen 2.718 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.886 N/A SER 74.A N ASN 14.A OD1 no hydrogen 2.968 N/A SER 74.A OG ASN 14.A O no hydrogen 2.580 N/A LEU 75.A N LEU 42.A O no hydrogen 2.880 N/A ASP 76.A N ILE 98.A O no hydrogen 3.097 N/A GLN 77.A N ASP 76.A OD2 no hydrogen 2.575 N/A GLN 79.A N ASP 96.A O no hydrogen 2.866 N/A GLY 80.A N ILE 37.A O no hydrogen 2.980 N/A GLU 81.A N VAL 93.A O no hydrogen 2.960 N/A LEU 82.A N TYR 35.A O no hydrogen 3.049 N/A LYS 83.A N THR 91.A O no hydrogen 2.881 N/A ASN 85.A N SER 89.A O no hydrogen 2.744 N/A ASN 85.A ND2 SER 89.A OG no hydrogen 2.675 N/A ASN 85.A ND2 THR 91.A OG1 no hydrogen 2.771 N/A GLY 88.A N ASN 85.A O no hydrogen 3.183 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.616 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.354 N/A LEU 90.A N THR 126.A OG1 no hydrogen 2.958 N/A THR 91.A N LYS 83.A O no hydrogen 2.833 N/A THR 91.A OG1 SER 125.A OG no hydrogen 2.461 N/A PHE 92.A N ALA 124.A O no hydrogen 2.797 N/A VAL 93.A N GLU 81.A O no hydrogen 2.854 N/A GLU 94.A N LEU 122.A O no hydrogen 2.932 N/A GLU 95.A N GLN 79.A O no hydrogen 2.961 N/A ASP 96.A N GLN 79.A O no hydrogen 3.400 N/A ILE 98.A N ASP 76.A O no hydrogen 2.988 N/A GLN 101.A N PHE 117.A O no hydrogen 2.911 N/A GLN 101.A NE2 SER 74.A O no hydrogen 3.232 N/A VAL 103.A N LEU 115.A O no hydrogen 2.834 N/A THR 104.A N THR 69.A OG1 no hydrogen 3.266 N/A VAL 105.A N ILE 113.A O no hydrogen 2.942 N/A GLN 106.A N LYS 66.A O no hydrogen 2.689 N/A MET 107.A N GLU 111.A O no hydrogen 2.908 N/A GLY 110.A N MET 107.A O no hydrogen 2.952 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 3.240 N/A ILE 113.A N VAL 105.A O no hydrogen 2.828 N/A LEU 115.A N VAL 103.A O no hydrogen 2.863 N/A PHE 117.A N GLN 101.A O no hydrogen 2.916 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.305 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.708 N/A VAL 119.A N ASP 99.A O no hydrogen 3.208 N/A LYS 120.A N THR 118.A OG1 no hydrogen 2.964 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 3.019 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.687 N/A VAL 123.A N GLU 142.A O no hydrogen 3.142 N/A ALA 124.A N PHE 92.A O no hydrogen 2.923 N/A SER 125.A N LYS 140.A O no hydrogen 2.872 N/A SER 125.A OG THR 91.A OG1 no hydrogen 2.461 N/A THR 126.A N LEU 90.A O no hydrogen 2.942 N/A THR 126.A OG1 LEU 90.A O no hydrogen 3.539 N/A THR 126.A OG1 GLN 127.A O no hydrogen 3.148 N/A ASN 129.A N ASP 87.A O no hydrogen 2.450 N/A VAL 130.A N GLY 88.A O no hydrogen 2.952 N/A SER 132.A OG THR 131.A O no hydrogen 3.152 N/A ILE 133.A N TYR 27.A O no hydrogen 2.826 N/A THR 134.A N THR 137.A OG1 no hydrogen 2.628 N/A THR 134.A OG1 SER 136.A OG no hydrogen 2.606 N/A SER 136.A N THR 134.A OG1 no hydrogen 3.188 N/A SER 136.A OG THR 134.A OG1 no hydrogen 2.606 N/A THR 137.A N THR 134.A O no hydrogen 2.849 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.966 N/A PHE 139.A N LEU 196.A O no hydrogen 2.884 N/A LYS 140.A N SER 125.A O no hydrogen 2.895 N/A LYS 140.A NZ SER 195.A OG no hydrogen 3.348 N/A GLY 141.A N ILE 194.A O no hydrogen 2.914 N/A GLU 142.A N VAL 123.A O no hydrogen 3.222 N/A PHE 143.A N GLY 192.A O no hydrogen 2.958 N/A ASN 144.A N LYS 120.A O no hydrogen 2.814 N/A VAL 145.A N THR 190.A O no hydrogen 2.863 N/A SER 147.A OG ARG 149.A O no hydrogen 2.726 N/A PHE 153.A N THR 150.A O no hydrogen 3.094 N/A ASP 155.A N ARG 159.A O no hydrogen 2.778 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 2.947 N/A GLY 158.A N ASP 155.A O no hydrogen 2.748 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 2.960 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 3.469 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.768 N/A ARG 159.A NH1 ASN 183.A OD1 no hydrogen 2.881 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.988 N/A ALA 162.A N ALA 151.A O no hydrogen 2.897 N/A TYR 165.A N GLY 158.A O no hydrogen 2.739 N/A LEU 171.A N ALA 168.A O no hydrogen 3.239 N/A ALA 174.A N LEU 171.A O no hydrogen 3.153 N/A LEU 179.A N GLU 176.A O no hydrogen 2.765 N/A ALA 180.A N GLU 177.A O no hydrogen 2.960 N/A ARG 181.A NE GLY 223.A O no hydrogen 2.917 N/A ARG 181.A NH2 GLU 226.A OE1 no hydrogen 2.824 N/A ALA 182.A N LEU 179.A O no hydrogen 2.924 N/A ASN 183.A N LEU 179.A O no hydrogen 2.961 N/A ASN 183.A N ALA 180.A O no hydrogen 2.972 N/A VAL 184.A N ALA 180.A O no hydrogen 2.901 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 2.715 N/A LYS 185.A NZ ALA 182.A O no hydrogen 2.977 N/A ARG 186.A N MET 222.A O no hydrogen 2.881 N/A THR 190.A N VAL 145.A O no hydrogen 2.930 N/A THR 190.A OG1 VAL 145.A O no hydrogen 3.453 N/A LYS 191.A NZ ASN 144.A OD1 no hydrogen 3.332 N/A GLY 192.A N PHE 143.A O no hydrogen 2.939 N/A GLN 193.A N GLU 215.A O no hydrogen 3.088 N/A ILE 194.A N GLY 141.A O no hydrogen 2.955 N/A SER 195.A N GLU 213.A O no hydrogen 2.825 N/A LEU 196.A N PHE 139.A O no hydrogen 2.852 N/A ASN 197.A N THR 211.A O no hydrogen 2.841 N/A VAL 198.A N THR 137.A O no hydrogen 3.293 N/A ALA 199.A N ALA 209.A O no hydrogen 2.717 N/A LYS 200.A N ALA 209.A O no hydrogen 2.885 N/A LYS 200.A NZ LEU 19.A O no hydrogen 2.732 N/A LYS 200.A NZ ASP 21.A OD2 no hydrogen 3.265 N/A VAL 201.A N ALA 23.A O no hydrogen 2.655 N/A ASP 202.A N GLU 207.A O no hydrogen 2.791 N/A ARG 204.A N ASP 202.A OD1 no hydrogen 3.003 N/A THR 205.A N ASP 202.A OD1 no hydrogen 3.093 N/A THR 205.A OG1 GLU 207.A OE1 no hydrogen 2.524 N/A GLY 206.A N ASP 202.A O no hydrogen 2.699 N/A GLU 207.A N ASP 202.A O no hydrogen 3.051 N/A ILE 208.A N ALA 238.A O no hydrogen 2.879 N/A ALA 209.A N LYS 200.A O no hydrogen 2.903 N/A GLY 210.A N PHE 236.A O no hydrogen 2.955 N/A THR 211.A N ASN 197.A O no hydrogen 3.089 N/A PHE 212.A N GLY 234.A O no hydrogen 2.883 N/A GLU 213.A N SER 195.A O no hydrogen 3.038 N/A SER 214.A N ILE 232.A O no hydrogen 2.875 N/A SER 214.A OG.A GLN 193.A O no hydrogen 3.271 N/A GLU 215.A N GLN 193.A O no hydrogen 2.712 N/A GLN 216.A N VAL 230.A O no hydrogen 2.957 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 3.119 N/A GLN 216.A NE2 LEU 217.A O no hydrogen 2.970 N/A SER 218.A N HIS 228.A O no hydrogen 2.878 N/A SER 218.A OG HIS 228.A O no hydrogen 3.426 N/A ASP 219.A N PRO 114.A O no hydrogen 2.640 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 2.584 N/A GLY 223.A N ASP 220.A O no hydrogen 3.258 N/A ALA 224.A N ASP 221.A O no hydrogen 3.130 N/A HIS 225.A N ASP 220.A O no hydrogen 3.199 N/A HIS 225.A ND1 GLU 226.A O no hydrogen 2.636 N/A HIS 228.A N SER 218.A OG no hydrogen 2.762 N/A VAL 230.A N GLN 216.A O no hydrogen 2.807 N/A LYS 231.A N LEU 48.A O no hydrogen 2.878 N/A LYS 231.A NZ GLU 213.A OE1 no hydrogen 3.262 N/A LYS 231.A NZ GLU 215.A OE1 no hydrogen 3.158 N/A ILE 232.A N SER 214.A O no hydrogen 2.839 N/A GLN 233.A N THR 46.A O no hydrogen 3.054 N/A GLN 233.A NE2 GLU 213.A OE2 no hydrogen 2.924 N/A GLY 234.A N PHE 212.A O no hydrogen 3.013 N/A VAL 235.A N GLN 43.A O no hydrogen 2.926 N/A PHE 236.A N GLY 210.A O no hydrogen 2.896 N/A TYR 237.A N CYS 41.A O no hydrogen 2.818 N/A TYR 237.A OH GLU 207.A OE2 no hydrogen 2.613 N/A ALA 238.A N ILE 208.A O no hydrogen 2.879 N/A SER 239.A N ARG 39.A O no hydrogen 2.948 N/A ILE 240.A N GLY 206.A O no hydrogen 2.807 N/A GLU 241.A N ARG 36.A O no hydrogen 2.939 N/A ALA 243.A N THR 34.A O no hydrogen 2.846 N/A