Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLY 8.A O no hydrogen 3.475 N/A GLN 10.A NE2 MET 1.A O no hydrogen 2.585 N/A THR 13.A OG1 SER 167.A O no hydrogen 2.861 N/A SER 14.A OG LEU 168.A O no hydrogen 3.418 N/A SER 14.A OG THR 185.A O no hydrogen 2.409 N/A GLU 18.A N SER 14.A O no hydrogen 3.008 N/A GLU 19.A N PRO 15.A O no hydrogen 3.070 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 3.015 N/A LEU 20.A N ILE 16.A O no hydrogen 2.874 N/A MET 21.A N MET 17.A O no hydrogen 2.910 N/A ASN 22.A N GLU 18.A O no hydrogen 3.065 N/A PHE 23.A N GLU 19.A O no hydrogen 2.885 N/A HIS 24.A N LEU 20.A O no hydrogen 2.836 N/A HIS 24.A ND1 THR 27.A OG1 no hydrogen 3.194 N/A ASP 25.A N MET 21.A O no hydrogen 2.835 N/A HIS 26.A N ASN 22.A O no hydrogen 3.011 N/A THR 27.A N PHE 23.A O no hydrogen 2.958 N/A THR 27.A OG1 PHE 23.A O no hydrogen 3.511 N/A THR 27.A OG1 HIS 24.A O no hydrogen 2.469 N/A LEU 28.A N HIS 24.A O no hydrogen 2.890 N/A MET 29.A N ASP 25.A O no hydrogen 2.897 N/A ILE 30.A N HIS 26.A O no hydrogen 2.997 N/A VAL 31.A N THR 27.A O no hydrogen 2.912 N/A PHE 32.A N LEU 28.A O no hydrogen 3.015 N/A LEU 33.A N MET 29.A O no hydrogen 2.946 N/A ILE 34.A N ILE 30.A O no hydrogen 2.968 N/A SER 35.A N VAL 31.A O no hydrogen 2.885 N/A SER 35.A OG VAL 31.A O no hydrogen 2.512 N/A SER 36.A N PHE 32.A O no hydrogen 2.889 N/A SER 36.A OG PHE 32.A O no hydrogen 2.732 N/A SER 36.A OG LEU 33.A O no hydrogen 2.829 N/A LEU 37.A N LEU 33.A O no hydrogen 3.010 N/A VAL 38.A N ILE 34.A O no hydrogen 2.943 N/A LEU 39.A N SER 35.A O no hydrogen 2.901 N/A TYR 40.A N SER 36.A O no hydrogen 2.928 N/A ILE 41.A N LEU 37.A O no hydrogen 3.021 N/A ILE 42.A N VAL 38.A O no hydrogen 2.922 N/A SER 43.A N LEU 39.A O no hydrogen 2.908 N/A SER 43.A OG LEU 39.A O no hydrogen 3.294 N/A SER 43.A OG TYR 40.A O no hydrogen 2.633 N/A LEU 44.A N TYR 40.A O no hydrogen 2.899 N/A MET 45.A N ILE 41.A O no hydrogen 2.988 N/A LEU 46.A N ILE 42.A O no hydrogen 2.899 N/A THR 47.A N SER 43.A O no hydrogen 2.952 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.510 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.920 N/A LYS 49.A NZ LYS 49.A O no hydrogen 3.187 N/A GLU 60.A N ALA 58.A O no hydrogen 2.649 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.993 N/A TRP 65.A N VAL 61.A O no hydrogen 2.888 N/A THR 66.A N THR 63.A O no hydrogen 3.345 N/A ILE 67.A N THR 63.A O no hydrogen 2.919 N/A ILE 67.A N ILE 64.A O no hydrogen 3.169 N/A LEU 68.A N ILE 64.A O no hydrogen 2.947 N/A ALA 70.A N THR 66.A O no hydrogen 3.319 N/A VAL 71.A N ILE 67.A O no hydrogen 2.822 N/A ILE 72.A N LEU 68.A O no hydrogen 2.995 N/A LEU 73.A N PRO 69.A O no hydrogen 2.863 N/A ILE 74.A N ALA 70.A O no hydrogen 2.989 N/A MET 75.A N VAL 71.A O no hydrogen 2.922 N/A ILE 76.A N ILE 72.A O no hydrogen 2.978 N/A ALA 77.A N LEU 73.A O no hydrogen 2.903 N/A LEU 78.A N ILE 74.A O no hydrogen 2.912 N/A SER 80.A N ILE 76.A O no hydrogen 3.475 N/A SER 80.A OG ILE 76.A O no hydrogen 3.040 N/A LEU 81.A N ALA 77.A O no hydrogen 2.656 N/A ARG 82.A N LEU 78.A O no hydrogen 2.937 N/A ILE 83.A N PRO 79.A O no hydrogen 2.891 N/A LEU 84.A N SER 80.A O no hydrogen 2.945 N/A TYR 85.A N LEU 81.A O no hydrogen 2.871 N/A MET 86.A N ARG 82.A O no hydrogen 2.933 N/A MET 86.A N ILE 83.A O no hydrogen 3.273 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.936 N/A VAL 97.A N ARG 151.A O no hydrogen 2.998 N/A LYS 98.A N GLU 109.A O no hydrogen 2.999 N/A THR 99.A N LEU 153.A O no hydrogen 2.872 N/A MET 100.A N SER 107.A O no hydrogen 2.856 N/A GLY 101.A N SER 155.A O no hydrogen 2.835 N/A HIS 102.A N TYR 105.A O no hydrogen 2.927 N/A HIS 102.A ND1 TYR 105.A OH no hydrogen 2.912 N/A GLN 103.A N GLU 157.A OE2 no hydrogen 2.866 N/A GLN 103.A NE2 CYS 200.A O no hydrogen 3.267 N/A TYR 105.A N HIS 102.A O no hydrogen 3.058 N/A TYR 105.A OH HIS 102.A ND1 no hydrogen 2.912 N/A TRP 106.A N SER 120.A O no hydrogen 3.003 N/A SER 107.A OG GLU 109.A OE1 no hydrogen 3.403 N/A SER 107.A OG PHE 118.A O no hydrogen 3.146 N/A SER 107.A OG ASP 119.A OD1 no hydrogen 3.249 N/A TYR 108.A N PHE 118.A O no hydrogen 2.905 N/A GLU 109.A N LYS 98.A O no hydrogen 2.912 N/A TYR 110.A N LEU 116.A O no hydrogen 2.868 N/A TYR 113.A N ASP 112.A OD1 no hydrogen 2.694 N/A LEU 116.A N TYR 110.A O no hydrogen 2.939 N/A PHE 118.A N TYR 108.A O no hydrogen 2.922 N/A SER 120.A N TRP 106.A O no hydrogen 2.861 N/A SER 120.A OG TRP 106.A O no hydrogen 3.499 N/A TYR 121.A N ASP 139.A OD1 no hydrogen 3.415 N/A ILE 123.A N GLU 137.A O no hydrogen 3.464 N/A LEU 128.A N THR 125.A O no hydrogen 3.228 N/A GLU 132.A N LYS 129.A O no hydrogen 3.400 N/A GLU 137.A N LEU 133.A O no hydrogen 3.315 N/A ASN 140.A ND2 ASP 119.A O no hydrogen 3.419 N/A ARG 141.A NH1 GLU 137.A OE2 no hydrogen 2.865 N/A ARG 141.A NH2 GLU 137.A OE2 no hydrogen 3.184 N/A VAL 142.A N VAL 210.A O no hydrogen 2.962 N/A LEU 144.A N GLU 212.A O no hydrogen 2.977 N/A MET 146.A N VAL 214.A O no hydrogen 2.953 N/A GLU 147.A N SER 186.A O no hydrogen 2.902 N/A ILE 150.A N VAL 184.A O no hydrogen 2.930 N/A ARG 151.A N LEU 95.A O no hydrogen 2.924 N/A MET 152.A N GLN 181.A OE1 no hydrogen 2.841 N/A LEU 153.A N VAL 97.A O no hydrogen 2.935 N/A ILE 154.A N ASN 180.A O no hydrogen 2.921 N/A SER 155.A N THR 99.A O no hydrogen 2.981 N/A SER 155.A OG SER 156.A O no hydrogen 3.390 N/A SER 155.A OG ILE 175.A O no hydrogen 2.911 N/A SER 155.A OG ARG 178.A O no hydrogen 3.309 N/A SER 156.A N ILE 175.A O no hydrogen 3.293 N/A SER 156.A OG VAL 159.A O no hydrogen 3.122 N/A SER 156.A OG ALA 174.A O no hydrogen 3.319 N/A GLU 157.A N GLY 101.A O no hydrogen 2.926 N/A HIS 161.A N ALA 174.A O no hydrogen 2.890 N/A SER 162.A OG HIS 161.A O no hydrogen 3.075 N/A SER 162.A OG ASP 173.A OD1 no hydrogen 2.186 N/A SER 162.A OG SER 197.A O no hydrogen 3.522 N/A SER 162.A OG GLU 198.A OE1 no hydrogen 3.219 N/A TRP 163.A N THR 172.A O no hydrogen 2.896 N/A TRP 163.A NE1 TYR 108.A OH no hydrogen 2.604 N/A ALA 164.A N GLN 195.A O no hydrogen 2.971 N/A VAL 165.A N LEU 170.A O no hydrogen 2.892 N/A SER 167.A OG TYR 193.A O no hydrogen 3.135 N/A GLY 169.A N VAL 165.A O no hydrogen 2.516 N/A LEU 170.A N VAL 165.A O no hydrogen 2.921 N/A LYS 171.A NZ SER 197.A OG no hydrogen 3.320 N/A THR 172.A N TRP 163.A O no hydrogen 2.926 N/A ALA 174.A N HIS 161.A O no hydrogen 2.856 N/A ARG 178.A N ILE 175.A O no hydrogen 3.335 N/A ASN 180.A N ILE 154.A O no hydrogen 2.906 N/A ASN 180.A ND2 ASP 173.A O no hydrogen 3.071 N/A ALA 182.A N MET 152.A O no hydrogen 2.919 N/A VAL 184.A N ILE 150.A O no hydrogen 2.917 N/A GLY 190.A N MET 213.A O no hydrogen 3.014 N/A PHE 192.A N LEU 211.A O no hydrogen 2.856 N/A TYR 193.A N SER 167.A OG no hydrogen 3.200 N/A TYR 193.A OH GLU 137.A OE2 no hydrogen 2.353 N/A GLY 194.A N ILE 209.A O no hydrogen 2.880 N/A GLN 195.A N ALA 164.A O no hydrogen 2.880 N/A GLN 195.A NE2 LEU 135.A O no hydrogen 3.113 N/A CYS 196.A N MET 207.A O no hydrogen 3.078 N/A CYS 196.A SG HIS 161.A ND1 no hydrogen 3.890 N/A CYS 196.A SG GLU 198.A O no hydrogen 3.021 N/A CYS 196.A SG HIS 204.A ND1 no hydrogen 3.763 N/A SER 197.A N SER 162.A O no hydrogen 2.884 N/A CYS 200.A SG HIS 161.A ND1 no hydrogen 3.419 N/A CYS 200.A SG GLU 198.A O no hydrogen 3.767 N/A CYS 200.A SG HIS 204.A ND1 no hydrogen 3.355 N/A SER 202.A OG SER 202.A O no hydrogen 2.420 N/A PHE 206.A N ASN 203.A O no hydrogen 3.259 N/A ILE 209.A N GLY 194.A O no hydrogen 2.847 N/A LEU 211.A N PHE 192.A O no hydrogen 2.877 N/A GLU 212.A N VAL 142.A O no hydrogen 2.876 N/A MET 213.A N GLY 190.A O no hydrogen 2.863 N/A VAL 214.A N LEU 144.A O no hydrogen 2.853 N/A PHE 219.A N PRO 215.A O no hydrogen 2.879 N/A GLU 220.A N LEU 216.A O no hydrogen 2.907 N/A ASN 221.A N LYS 217.A O no hydrogen 2.927 N/A TRP 222.A N TYR 218.A O no hydrogen 2.903 N/A SER 223.A N PHE 219.A O no hydrogen 2.946 N/A SER 223.A OG PHE 219.A O no hydrogen 2.846 N/A ALA 224.A N GLU 220.A O no hydrogen 2.902 N/A SER 225.A N ASN 221.A O no hydrogen 2.885 N/A SER 225.A OG ASN 221.A O no hydrogen 2.828 N/A SER 225.A OG TRP 222.A O no hydrogen 3.486 N/A MET 226.A N TRP 222.A O no hydrogen 2.911 N/A