Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qws_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 168.A O no hydrogen 3.425 N/A SER 2.A N ASP 17.A OD1 no hydrogen 3.052 N/A SER 2.A OG SER 169.A OG no hydrogen 2.686 N/A ILE 3.A N ALA 127.A O no hydrogen 2.990 N/A MET 4.A N GLY 15.A O no hydrogen 2.947 N/A ALA 5.A N ALA 125.A O no hydrogen 2.935 N/A VAL 6.A N ILE 13.A O no hydrogen 2.852 N/A THR 7.A N PRO 123.A O no hydrogen 3.149 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.594 N/A PHE 8.A N GLY 11.A O no hydrogen 2.868 N/A LYS 9.A N MET 146.A O no hydrogen 2.988 N/A GLY 11.A N PHE 8.A O no hydrogen 3.298 N/A VAL 12.A N LEU 178.A O no hydrogen 3.045 N/A ILE 13.A N VAL 6.A O no hydrogen 2.860 N/A LEU 14.A N VAL 176.A O no hydrogen 2.903 N/A GLY 15.A N MET 4.A O no hydrogen 2.713 N/A ALA 16.A N ARG 174.A O no hydrogen 2.976 N/A ASP 17.A N SER 2.A O no hydrogen 3.151 N/A SER 18.A N GLY 170.A O no hydrogen 3.183 N/A SER 18.A OG ARG 29.A O no hydrogen 2.663 N/A SER 18.A OG GLY 170.A O no hydrogen 3.430 N/A SER 18.A OG VAL 172.A O no hydrogen 3.459 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.263 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.820 N/A THR 20.A N ASN 28.A O no hydrogen 2.867 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.592 N/A THR 22.A N TYR 25.A O no hydrogen 2.793 N/A TYR 25.A N THR 22.A O no hydrogen 3.152 N/A ASN 28.A N THR 20.A O no hydrogen 3.270 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.993 N/A THR 31.A N SER 18.A O no hydrogen 2.858 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.047 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.592 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.237 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.883 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.875 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.340 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.687 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.409 N/A THR 35.A N CYS 43.A O no hydrogen 3.093 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.028 N/A VAL 37.A N ILE 41.A O no hydrogen 3.171 N/A HIS 38.A N ILE 41.A O no hydrogen 2.963 N/A LYS 40.A NZ THR 179.A O no hydrogen 3.052 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.297 N/A ILE 41.A N HIS 38.A O no hydrogen 2.996 N/A TRP 42.A N ALA 100.A O no hydrogen 2.796 N/A CYS 43.A N THR 35.A O no hydrogen 2.987 N/A CYS 43.A SG THR 35.A O no hydrogen 3.769 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 3.208 N/A CYS 44.A N ILE 98.A O no hydrogen 2.807 N/A CYS 44.A SG MET 4.A O no hydrogen 3.759 N/A ARG 45.A N LYS 33.A O no hydrogen 3.124 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.934 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.253 N/A SER 46.A N GLY 96.A O no hydrogen 3.048 N/A SER 46.A OG GLY 96.A O no hydrogen 2.564 N/A SER 48.A N THR 94.A O no hydrogen 2.745 N/A ASP 51.A N SER 48.A OG no hydrogen 3.121 N/A THR 52.A N SER 48.A O no hydrogen 3.042 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.788 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.135 N/A GLN 53.A N ALA 49.A O no hydrogen 3.020 N/A ALA 54.A N ALA 50.A O no hydrogen 2.998 N/A ILE 55.A N ASP 51.A O no hydrogen 2.904 N/A ALA 56.A N THR 52.A O no hydrogen 2.963 N/A ASP 57.A N GLN 53.A O no hydrogen 2.935 N/A ILE 58.A N ALA 54.A O no hydrogen 3.198 N/A VAL 59.A N ILE 55.A O no hydrogen 2.906 N/A GLN 60.A N ALA 56.A O no hydrogen 3.003 N/A TYR 61.A N ASP 57.A O no hydrogen 3.089 N/A HIS 62.A N ILE 58.A O no hydrogen 2.925 N/A LEU 63.A N VAL 59.A O no hydrogen 2.886 N/A GLU 64.A N GLN 60.A O no hydrogen 2.917 N/A LEU 65.A N TYR 61.A O no hydrogen 3.101 N/A TYR 66.A N HIS 62.A O no hydrogen 2.837 N/A THR 67.A N LEU 63.A O no hydrogen 2.967 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.683 N/A SER 68.A N GLU 64.A O no hydrogen 3.196 N/A SER 68.A OG GLU 64.A O no hydrogen 3.270 N/A GLN 69.A N TYR 66.A O no hydrogen 3.171 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.540 N/A TYR 70.A N TYR 66.A O no hydrogen 2.753 N/A GLY 71.A N THR 67.A O no hydrogen 3.111 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.686 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.338 N/A THR 77.A N SER 74.A OG no hydrogen 3.058 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.686 N/A ALA 78.A N SER 74.A O no hydrogen 3.217 N/A ALA 79.A N THR 75.A O no hydrogen 3.045 N/A SER 80.A N GLU 76.A O no hydrogen 2.956 N/A VAL 81.A N THR 77.A O no hydrogen 3.152 N/A PHE 82.A N ALA 78.A O no hydrogen 3.088 N/A LYS 83.A N ALA 79.A O no hydrogen 2.864 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.982 N/A GLU 84.A N SER 80.A O no hydrogen 2.948 N/A LEU 85.A N VAL 81.A O no hydrogen 3.271 N/A CYS 86.A N PHE 82.A O no hydrogen 2.986 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.281 N/A TYR 87.A N LYS 83.A O no hydrogen 2.688 N/A GLU 88.A N GLU 84.A O no hydrogen 3.223 N/A ASN 89.A N LEU 85.A O no hydrogen 3.192 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.146 N/A LYS 90.A N TYR 87.A O no hydrogen 3.236 N/A ASN 92.A N ASN 89.A O no hydrogen 3.249 N/A THR 94.A N ASP 51.A OD2 no hydrogen 2.981 N/A GLY 96.A N SER 46.A O no hydrogen 2.803 N/A ILE 97.A N ILE 113.A O no hydrogen 3.054 N/A ILE 98.A N CYS 44.A O no hydrogen 3.049 N/A VAL 99.A N TYR 111.A O no hydrogen 2.674 N/A ALA 100.A N TRP 42.A O no hydrogen 2.968 N/A GLY 101.A N GLU 109.A O no hydrogen 3.287 N/A TYR 102.A N LYS 40.A O no hydrogen 2.977 N/A ASP 103.A N LYS 107.A O no hydrogen 3.061 N/A GLU 109.A N GLY 101.A O no hydrogen 3.172 N/A TYR 111.A N VAL 99.A O no hydrogen 2.810 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 3.123 N/A THR 112.A N HIS 120.A O no hydrogen 2.880 N/A ILE 113.A N ILE 97.A O no hydrogen 2.826 N/A GLY 117.A N PRO 114.A O no hydrogen 3.381 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 3.062 N/A HIS 120.A N THR 112.A O no hydrogen 3.077 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 3.062 N/A LEU 122.A N VAL 110.A O no hydrogen 2.946 N/A ALA 125.A N ALA 5.A O no hydrogen 2.863 N/A ALA 127.A N ILE 3.A O no hydrogen 2.914 N/A SER 129.A OG THR 1.A O no hydrogen 3.197 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.686 N/A GLY 130.A N THR 1.A O no hydrogen 3.039 N/A SER 131.A N GLY 128.A O no hydrogen 2.974 N/A SER 131.A OG GLY 128.A O no hydrogen 2.677 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.225 N/A ILE 134.A N SER 131.A O no hydrogen 3.085 N/A CYS 138.A N ILE 134.A O no hydrogen 2.877 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.222 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.407 N/A ASP 139.A N TYR 135.A O no hydrogen 3.088 N/A LYS 140.A N GLY 136.A O no hydrogen 3.271 N/A ASN 141.A N TYR 137.A O no hydrogen 3.057 N/A PHE 142.A N CYS 138.A O no hydrogen 2.913 N/A ARG 143.A NH2 GLU 150.A OE2 no hydrogen 3.539 N/A SER 147.A N GLU 150.A OE1 no hydrogen 3.046 N/A SER 147.A OG GLU 150.A OE1 no hydrogen 3.212 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.834 N/A GLU 150.A N SER 147.A OG no hydrogen 3.276 N/A THR 151.A N SER 147.A O no hydrogen 2.978 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.708 N/A VAL 152.A N LYS 148.A O no hydrogen 2.961 N/A ASP 153.A N GLU 149.A O no hydrogen 3.107 N/A PHE 154.A N GLU 150.A O no hydrogen 2.883 N/A ILE 155.A N THR 151.A O no hydrogen 2.976 N/A LYS 156.A N VAL 152.A O no hydrogen 2.915 N/A LYS 156.A NZ GLU 192.A OE1 no hydrogen 2.866 N/A HIS 157.A N ASP 153.A O no hydrogen 2.947 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.744 N/A SER 158.A N PHE 154.A O no hydrogen 3.069 N/A SER 158.A OG PHE 154.A O no hydrogen 2.655 N/A LEU 159.A N ILE 155.A O no hydrogen 2.925 N/A SER 160.A N LYS 156.A O no hydrogen 2.980 N/A SER 160.A OG TYR 193.A O no hydrogen 2.877 N/A GLN 161.A N HIS 157.A O no hydrogen 3.282 N/A ALA 162.A N SER 158.A O no hydrogen 3.058 N/A ILE 163.A N LEU 159.A O no hydrogen 2.813 N/A LYS 164.A N SER 160.A O no hydrogen 2.985 N/A TRP 165.A N GLN 161.A O no hydrogen 3.112 N/A ASP 166.A N ALA 162.A O no hydrogen 2.913 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.259 N/A SER 169.A N ASP 166.A O no hydrogen 3.325 N/A SER 169.A OG SER 2.A OG no hydrogen 2.686 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.711 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.176 N/A VAL 172.A N SER 18.A OG no hydrogen 2.877 N/A ILE 173.A N PHE 188.A O no hydrogen 2.972 N/A ARG 174.A N ALA 16.A O no hydrogen 2.854 N/A ARG 174.A NE THR 31.A O no hydrogen 3.091 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 2.905 N/A MET 175.A N LEU 186.A O no hydrogen 2.892 N/A VAL 176.A N LEU 14.A O no hydrogen 2.945 N/A VAL 177.A N GLU 184.A O no hydrogen 2.870 N/A LEU 178.A N VAL 12.A O no hydrogen 2.857 N/A THR 179.A N GLY 182.A O no hydrogen 3.332 N/A GLY 182.A N THR 179.A O no hydrogen 3.290 N/A GLU 184.A N VAL 177.A O no hydrogen 3.238 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.454 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.208 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.310 N/A LEU 186.A N MET 175.A O no hydrogen 2.948 N/A PHE 188.A N ILE 173.A O no hydrogen 2.982 N/A GLU 192.A N TYR 189.A O no hydrogen 3.067 N/A TYR 193.A N TYR 189.A O no hydrogen 3.287 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.516 N/A GLU 194.A N PRO 190.A O no hydrogen 2.931 N/A LEU 196.A N TYR 193.A O no hydrogen 3.324 N/A