Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwy_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.D N ASP 9.D OD1 no hydrogen 3.383 N/A SER 6.D N ASP 9.D OD2 no hydrogen 3.470 N/A TYR 8.D N SER 6.D OG no hydrogen 3.387 N/A SER 16.D N ARG 20.D O no hydrogen 2.656 N/A SER 16.D OG TYR 8.D O no hydrogen 3.360 N/A SER 16.D OG ARG 20.D O no hydrogen 3.030 N/A GLY 19.D N SER 16.D O no hydrogen 2.817 N/A GLU 25.D N LEU 21.D O no hydrogen 3.011 N/A TYR 26.D N PHE 22.D O no hydrogen 3.123 N/A ILE 28.D N VAL 24.D O no hydrogen 2.993 N/A ILE 28.D N GLU 25.D O no hydrogen 3.290 N/A GLU 29.D N GLU 25.D O no hydrogen 3.163 N/A ILE 31.D N ILE 28.D O no hydrogen 3.260 N/A LYS 32.D NZ GLU 175.D OE1 no hydrogen 2.986 N/A LYS 32.D NZ GLU 175.D OE2 no hydrogen 2.694 N/A SER 35.D OG GLU 51.D O no hydrogen 3.441 N/A THR 36.D N GLU 51.D OE2 no hydrogen 3.514 N/A ALA 37.D N ILE 170.D O no hydrogen 2.815 N/A ILE 38.D N ALA 49.D O no hydrogen 2.650 N/A GLY 39.D N ARG 168.D O no hydrogen 2.915 N/A ILE 40.D N CYS 47.D O no hydrogen 3.047 N/A GLN 41.D N ASP 166.D O no hydrogen 2.912 N/A THR 42.D N GLY 45.D O no hydrogen 3.066 N/A THR 42.D OG1 GLY 45.D O no hydrogen 2.459 N/A GLY 45.D N THR 42.D O no hydrogen 3.379 N/A VAL 46.D N VAL 220.D O no hydrogen 2.938 N/A CYS 47.D N ILE 40.D O no hydrogen 2.972 N/A CYS 47.D SG ILE 40.D O no hydrogen 3.650 N/A LEU 48.D N ALA 218.D O no hydrogen 2.699 N/A ALA 49.D N ILE 38.D O no hydrogen 2.701 N/A VAL 50.D N GLU 216.D O no hydrogen 3.278 N/A GLU 51.D N THR 36.D O no hydrogen 3.219 N/A LYS 52.D N ASN 214.D O no hydrogen 2.416 N/A MET 59.D N SER 56.D O no hydrogen 3.289 N/A SER 63.D N GLU 60.D O no hydrogen 3.440 N/A SER 63.D OG GLU 60.D O no hydrogen 2.612 N/A LYS 66.D N GLU 216.D OE1 no hydrogen 2.901 N/A LYS 66.D N GLU 216.D OE2 no hydrogen 3.291 N/A ILE 67.D N GLU 216.D OE1 no hydrogen 2.771 N/A VAL 68.D N CYS 76.D O no hydrogen 2.870 N/A ILE 70.D N ILE 74.D O no hydrogen 2.823 N/A ASP 71.D N ILE 74.D O no hydrogen 3.020 N/A ALA 72.D N ASP 71.D OD1 no hydrogen 2.775 N/A HIS 73.D NE2 MET 107.D O no hydrogen 2.595 N/A ILE 74.D N ASP 71.D O no hydrogen 3.097 N/A GLY 75.D N GLY 144.D O no hydrogen 2.933 N/A CYS 76.D N VAL 68.D O no hydrogen 3.031 N/A CYS 76.D SG LEU 142.D O no hydrogen 3.801 N/A ALA 77.D N LEU 142.D O no hydrogen 3.088 N/A MET 78.D N LYS 66.D O no hydrogen 3.211 N/A SER 79.D N ALA 140.D O no hydrogen 3.223 N/A ASP 84.D N LEU 81.D O no hydrogen 3.349 N/A ILE 89.D N ALA 85.D O no hydrogen 2.874 N/A ASP 90.D N LYS 86.D O no hydrogen 3.110 N/A LYS 91.D N THR 87.D O no hydrogen 2.899 N/A LYS 91.D NZ GLU 95.D OE2 no hydrogen 3.096 N/A LYS 91.D NZ ALA 115.D O no hydrogen 3.423 N/A ALA 92.D N LEU 88.D O no hydrogen 2.922 N/A ARG 93.D N ILE 89.D O no hydrogen 2.983 N/A ARG 93.D NE GLU 69.D O no hydrogen 2.913 N/A ARG 93.D NH2 GLU 69.D O no hydrogen 3.266 N/A VAL 94.D N ASP 90.D O no hydrogen 2.936 N/A GLU 95.D N LYS 91.D O no hydrogen 2.873 N/A THR 96.D N ALA 92.D O no hydrogen 2.983 N/A THR 96.D OG1 ALA 92.D O no hydrogen 3.479 N/A THR 96.D OG1 ARG 93.D O no hydrogen 2.634 N/A GLN 97.D N ARG 93.D O no hydrogen 3.023 N/A ASN 98.D N VAL 94.D O no hydrogen 2.836 N/A HIS 99.D N GLU 95.D O no hydrogen 2.931 N/A TRP 100.D N THR 96.D O no hydrogen 2.921 N/A PHE 101.D N GLN 97.D O no hydrogen 2.892 N/A THR 102.D N ASN 98.D O no hydrogen 2.952 N/A THR 102.D OG1 ASN 98.D O no hydrogen 3.163 N/A TYR 103.D N HIS 99.D O no hydrogen 2.928 N/A ASN 104.D N TRP 100.D O no hydrogen 2.869 N/A VAL 109.D N ASP 147.D OD2 no hydrogen 3.373 N/A SER 111.D N THR 108.D OG1 no hydrogen 3.140 N/A SER 111.D OG THR 108.D OG1 no hydrogen 2.852 N/A VAL 112.D N THR 108.D O no hydrogen 2.998 N/A THR 113.D N VAL 109.D O no hydrogen 2.967 N/A THR 113.D OG1 VAL 109.D O no hydrogen 2.461 N/A GLN 114.D N GLU 110.D O no hydrogen 2.823 N/A ALA 115.D N SER 111.D O no hydrogen 2.852 N/A VAL 116.D N VAL 112.D O no hydrogen 2.927 N/A SER 117.D N THR 113.D O no hydrogen 2.913 N/A SER 117.D OG GLY 160.D O no hydrogen 2.268 N/A ASN 118.D N GLN 114.D O no hydrogen 2.893 N/A LEU 119.D N ALA 115.D O no hydrogen 3.447 N/A ALA 120.D N VAL 116.D O no hydrogen 2.899 N/A LEU 121.D N ASN 118.D O no hydrogen 3.117 N/A LEU 141.D N MET 156.D O no hydrogen 3.131 N/A LEU 142.D N ALA 77.D O no hydrogen 2.998 N/A PHE 143.D N PHE 154.D O no hydrogen 2.635 N/A GLY 144.D N GLY 75.D O no hydrogen 2.986 N/A GLY 145.D N GLN 152.D O no hydrogen 2.688 N/A VAL 146.D N HIS 73.D O no hydrogen 3.056 N/A ASP 147.D N GLY 150.D O no hydrogen 3.077 N/A GLU 148.D N GLU 148.D OE1 no hydrogen 2.788 N/A GLY 150.D N ASP 147.D O no hydrogen 3.210 N/A GLN 152.D N GLY 145.D O no hydrogen 2.533 N/A LEU 153.D N GLN 41.D OE1 no hydrogen 3.239 N/A PHE 154.D N PHE 143.D O no hydrogen 2.555 N/A HIS 155.D N VAL 163.D O no hydrogen 3.112 N/A MET 156.D N LEU 141.D O no hydrogen 3.118 N/A ASP 157.D N THR 161.D O no hydrogen 3.090 N/A SER 159.D OG ASP 157.D OD1 no hydrogen 2.617 N/A SER 159.D OG ASP 157.D OD2 no hydrogen 3.085 N/A SER 159.D OG THR 161.D OG1 no hydrogen 3.252 N/A GLY 160.D N ASP 157.D O no hydrogen 3.103 N/A THR 161.D N ASP 157.D OD1 no hydrogen 3.019 N/A THR 161.D N SER 159.D OG no hydrogen 3.303 N/A THR 161.D OG1 SER 159.D OG no hydrogen 3.252 N/A VAL 163.D N HIS 155.D O no hydrogen 2.984 N/A CYS 165.D N LEU 153.D O no hydrogen 3.068 N/A CYS 165.D SG VAL 163.D O no hydrogen 3.821 N/A ARG 168.D N GLY 39.D O no hydrogen 2.837 N/A ALA 169.D N GLN 178.D OE1 no hydrogen 3.088 N/A ILE 170.D N ALA 37.D O no hydrogen 2.925 N/A SER 174.D OG GLY 171.D O no hydrogen 2.406 N/A GLU 175.D N GLU 175.D OE1 no hydrogen 2.845 N/A ALA 177.D N ALA 173.D O no hydrogen 3.021 N/A GLN 178.D N SER 174.D O no hydrogen 2.811 N/A GLN 178.D NE2 ALA 167.D O no hydrogen 3.549 N/A SER 179.D N GLU 175.D O no hydrogen 2.899 N/A SER 180.D N ALA 177.D O no hydrogen 3.180 N/A SER 180.D OG GLY 176.D O no hydrogen 3.330 N/A LEU 181.D N ALA 177.D O no hydrogen 2.909 N/A GLN 182.D N GLN 178.D O no hydrogen 2.868 N/A GLU 183.D N SER 180.D O no hydrogen 3.072 N/A VAL 184.D N SER 180.D O no hydrogen 2.968 N/A TYR 185.D OH GLN 41.D O no hydrogen 2.774 N/A HIS 186.D ND1 SER 188.D OG no hydrogen 2.867 N/A SER 188.D OG HIS 186.D ND1 no hydrogen 2.867 N/A THR 190.D N GLU 193.D OE1 no hydrogen 3.501 N/A LEU 191.D N GLU 44.D OE1 no hydrogen 2.955 N/A GLU 193.D N THR 190.D OG1 no hydrogen 3.326 N/A ALA 194.D N THR 190.D O no hydrogen 3.007 N/A ILE 195.D N LEU 191.D O no hydrogen 2.873 N/A LYS 196.D N LYS 192.D O no hydrogen 2.918 N/A SER 197.D N GLU 193.D O no hydrogen 2.875 N/A SER 197.D OG GLU 193.D O no hydrogen 2.846 N/A SER 198.D N ALA 194.D O no hydrogen 2.887 N/A SER 198.D OG ALA 194.D O no hydrogen 3.164 N/A SER 198.D OG ILE 195.D O no hydrogen 2.755 N/A LEU 199.D N ILE 195.D O no hydrogen 2.953 N/A ILE 200.D N LYS 196.D O no hydrogen 2.916 N/A ILE 201.D N SER 197.D O no hydrogen 2.970 N/A LEU 202.D N SER 198.D O no hydrogen 2.899 N/A LYS 203.D N LEU 199.D O no hydrogen 2.869 N/A GLN 204.D N ILE 200.D O no hydrogen 2.902 N/A VAL 205.D N ILE 201.D O no hydrogen 2.918 N/A GLU 207.D N LYS 203.D O no hydrogen 2.831 N/A ASN 211.D N ASN 214.D OD1 no hydrogen 3.426 N/A ASN 214.D ND2 LYS 209.D O no hydrogen 3.085 N/A GLU 216.D N VAL 50.D O no hydrogen 2.821 N/A ALA 218.D N LEU 48.D O no hydrogen 2.903 N/A THR 219.D N HIS 227.D O no hydrogen 2.951 N/A VAL 220.D N VAL 46.D O no hydrogen 2.848 N/A PHE 226.D N ALA 72.D O no hydrogen 2.564 N/A HIS 227.D N THR 219.D O no hydrogen 2.983 N/A PHE 229.D N LEU 217.D O no hydrogen 2.868 N/A THR 230.D N GLU 233.D OE1 no hydrogen 3.299 N/A LYS 231.D NZ ALA 212.D O no hydrogen 2.942 N/A LEU 234.D N THR 230.D O no hydrogen 2.804 N/A GLU 235.D N LYS 231.D O no hydrogen 3.286 N/A VAL 237.D N LEU 234.D O no hydrogen 3.069 N/A ILE 238.D N LEU 234.D O no hydrogen 3.429 N/A