Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ THR 43.A O no hydrogen 2.955 N/A ALA 4.A N SER 1.A OG no hydrogen 3.008 N/A ASN 5.A N SER 1.A O no hydrogen 2.889 N/A ASN 5.A ND2 ILE 214.A O no hydrogen 2.998 N/A VAL 6.A N ILE 2.A O no hydrogen 2.872 N/A GLU 7.A N LYS 3.A O no hydrogen 2.914 N/A GLU 8.A N ALA 4.A O no hydrogen 3.006 N/A ILE 9.A N ASN 5.A O no hydrogen 3.118 N/A LEU 10.A N VAL 6.A O no hydrogen 2.951 N/A GLU 11.A N GLU 7.A O no hydrogen 2.976 N/A ASP 12.A N GLU 8.A O no hydrogen 2.895 N/A ILE 13.A N ILE 9.A O no hydrogen 2.883 N/A LYS 14.A N LEU 10.A O no hydrogen 3.186 N/A LYS 15.A N GLU 11.A O no hydrogen 2.904 N/A LYS 15.A NZ TYR 16.A OH no hydrogen 2.871 N/A TYR 16.A N ASP 12.A O no hydrogen 2.763 N/A SER 17.A N ILE 13.A O no hydrogen 3.054 N/A TYR 19.A N SER 17.A OG no hydrogen 2.992 N/A TYR 19.A OH GLY 204.A O no hydrogen 2.629 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.764 N/A LYS 22.A N TYR 19.A O no hydrogen 2.852 N/A LYS 22.A NZ THR 189.A O no hydrogen 3.365 N/A VAL 23.A N PRO 20.A O no hydrogen 3.141 N/A LYS 24.A N THR 206.A O no hydrogen 2.702 N/A LYS 24.A NZ LYS 22.A O no hydrogen 2.504 N/A LYS 24.A NZ GLU 190.A OE1 no hydrogen 2.693 N/A VAL 26.A N ILE 208.A O no hydrogen 2.846 N/A ALA 27.A N ILE 47.A O no hydrogen 2.963 N/A VAL 28.A N VAL 210.A O no hydrogen 2.947 N/A THR 29.A N GLY 49.A O no hydrogen 2.980 N/A THR 29.A OG1 GLY 49.A O no hydrogen 3.250 N/A THR 29.A OG1 GLU 50.A OE2 no hydrogen 2.453 N/A SER 32.A N THR 29.A O no hydrogen 2.951 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 3.549 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.879 N/A ASP 36.A N SER 33.A OG no hydrogen 3.178 N/A ILE 37.A N SER 33.A O no hydrogen 3.003 N/A GLU 38.A N VAL 34.A O no hydrogen 2.985 N/A LYS 39.A N GLU 35.A O no hydrogen 3.120 N/A PHE 40.A N ASP 36.A O no hydrogen 2.960 N/A LEU 41.A N ILE 37.A O no hydrogen 2.865 N/A GLU 42.A N GLU 38.A O no hydrogen 3.122 N/A THR 43.A N PHE 40.A O no hydrogen 2.849 N/A THR 43.A OG1 PHE 40.A O no hydrogen 2.483 N/A GLY 44.A N LEU 41.A O no hydrogen 3.083 N/A GLN 45.A N THR 43.A OG1 no hydrogen 3.428 N/A ASN 46.A ND2 LYS 69.A O no hydrogen 3.192 N/A CYS 48.A N LYS 71.A O no hydrogen 3.100 N/A GLY 49.A N ALA 27.A O no hydrogen 2.690 N/A GLU 50.A N HIS 73.A O no hydrogen 3.075 N/A GLN 54.A NE2 ASP 58.A OD2 no hydrogen 3.307 N/A ILE 56.A N LYS 52.A O no hydrogen 3.044 N/A LYS 57.A N VAL 53.A O no hydrogen 2.905 N/A ASP 58.A N GLN 54.A O no hydrogen 3.198 N/A LYS 59.A N VAL 55.A O no hydrogen 2.976 N/A LYS 59.A NZ THR 29.A O no hydrogen 2.721 N/A LYS 59.A NZ SER 32.A O no hydrogen 3.087 N/A LYS 59.A NZ GLU 50.A OE1 no hydrogen 3.312 N/A LYS 59.A NZ GLU 50.A OE2 no hydrogen 2.729 N/A ILE 60.A N ILE 56.A O no hydrogen 2.763 N/A GLU 61.A N LYS 57.A O no hydrogen 3.202 N/A TYR 62.A N ASP 58.A O no hydrogen 3.021 N/A PHE 63.A N LYS 59.A O no hydrogen 3.027 N/A LYS 64.A N ILE 60.A O no hydrogen 3.009 N/A LYS 64.A NZ ASP 89.A OD1 no hydrogen 2.687 N/A LYS 64.A NZ ASP 89.A OD2 no hydrogen 3.386 N/A GLU 65.A N GLU 61.A O no hydrogen 3.026 N/A LYS 66.A N TYR 62.A O no hydrogen 2.977 N/A LYS 66.A NZ TYR 62.A OH no hydrogen 3.103 N/A ASN 67.A N LYS 64.A O no hydrogen 2.792 N/A LYS 68.A N PHE 63.A O no hydrogen 2.964 N/A LYS 71.A N ASN 46.A O no hydrogen 2.877 N/A HIS 73.A N CYS 48.A O no hydrogen 2.902 N/A HIS 73.A ND1 HIS 94.A NE2 no hydrogen 2.868 N/A PHE 74.A N LEU 92.A O no hydrogen 2.863 N/A ILE 75.A N GLU 50.A O no hydrogen 2.830 N/A ASN 77.A ND2 GLN 130.A OE1 no hydrogen 2.432 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.768 N/A LYS 82.A N GLN 79.A O no hydrogen 2.838 N/A VAL 83.A N LYS 80.A O no hydrogen 3.364 N/A LYS 84.A NZ ASN 81.A O no hydrogen 2.595 N/A TYR 85.A N LYS 82.A O no hydrogen 2.957 N/A ILE 86.A N VAL 83.A O no hydrogen 3.072 N/A ILE 87.A N VAL 83.A O no hydrogen 3.137 N/A ASP 89.A N ILE 86.A O no hydrogen 3.092 N/A VAL 90.A N ILE 86.A O no hydrogen 3.134 N/A ASP 91.A N TRP 72.A O no hydrogen 2.718 N/A ILE 93.A N ASP 116.A O no hydrogen 3.316 N/A HIS 94.A N PHE 74.A O no hydrogen 2.895 N/A HIS 94.A ND1 SER 192.A OG no hydrogen 2.875 N/A HIS 94.A NE2 HIS 73.A ND1 no hydrogen 2.868 N/A SER 95.A OG GLY 76.A O no hydrogen 2.495 N/A VAL 96.A N LEU 118.A O no hydrogen 3.265 N/A ASN 97.A ND2 GLN 130.A O no hydrogen 2.900 N/A ALA 102.A N LYS 98.A O no hydrogen 3.118 N/A GLN 103.A N LEU 99.A O no hydrogen 2.805 N/A GLU 104.A N SER 100.A O no hydrogen 3.059 N/A ILE 105.A N LEU 101.A O no hydrogen 2.915 N/A ASN 106.A N ALA 102.A O no hydrogen 2.855 N/A LYS 107.A N GLN 103.A O no hydrogen 2.947 N/A LYS 107.A NZ GLU 104.A OE1 no hydrogen 3.072 N/A LYS 108.A N GLU 104.A O no hydrogen 3.046 N/A LYS 108.A NZ GLN 111.A OE1 no hydrogen 2.909 N/A ALA 109.A N ILE 105.A O no hydrogen 2.859 N/A GLU 110.A N ASN 106.A O no hydrogen 2.926 N/A GLN 111.A N LYS 107.A O no hydrogen 3.090 N/A SER 112.A N LYS 108.A O no hydrogen 3.195 N/A SER 112.A OG ASP 88.A OD1 no hydrogen 2.962 N/A SER 112.A OG LYS 108.A O no hydrogen 3.297 N/A SER 113.A N GLU 110.A O no hydrogen 2.815 N/A LYS 114.A N ALA 109.A O no hydrogen 3.035 N/A LYS 114.A NZ ILE 87.A O no hydrogen 2.668 N/A VAL 117.A N ASN 151.A O no hydrogen 2.953 N/A LEU 118.A N ILE 93.A O no hydrogen 2.874 N/A LEU 119.A N GLY 154.A O no hydrogen 2.968 N/A GLU 120.A N VAL 96.A O no hydrogen 2.749 N/A ASN 122.A N TYR 132.A O no hydrogen 2.670 N/A ASN 122.A ND2 GLU 126.A O no hydrogen 3.141 N/A GLY 125.A N ASN 122.A OD1 no hydrogen 3.034 N/A GLU 126.A N ASN 122.A OD1 no hydrogen 3.266 N/A TYR 132.A N GLU 120.A O no hydrogen 2.749 N/A TYR 132.A OH ASP 140.A OD2 no hydrogen 2.615 N/A SER 133.A N GLU 136.A OE1 no hydrogen 3.249 N/A GLU 136.A N SER 133.A OG no hydrogen 3.168 N/A LEU 137.A N SER 133.A O no hydrogen 3.068 N/A LYS 138.A N LEU 134.A O no hydrogen 2.994 N/A LYS 138.A NZ GLU 178.A OE1 no hydrogen 3.116 N/A CYS 139.A N ASP 135.A O no hydrogen 3.067 N/A CYS 139.A SG ASP 135.A O no hydrogen 3.390 N/A ASP 140.A N GLU 136.A O no hydrogen 3.079 N/A ASP 140.A N LEU 137.A O no hydrogen 2.845 N/A ILE 141.A N LYS 138.A O no hydrogen 3.406 N/A LEU 144.A N ASP 140.A O no hydrogen 2.895 N/A GLN 145.A N ILE 141.A O no hydrogen 2.777 N/A GLN 145.A NE2 TYR 183.A O no hydrogen 2.792 N/A ASN 146.A N ILE 142.A O no hydrogen 3.084 N/A ASN 146.A N GLU 143.A O no hydrogen 3.263 N/A LEU 147.A N LEU 144.A O no hydrogen 3.134 N/A ASN 149.A N ASN 106.A OD1 no hydrogen 2.762 N/A LEU 150.A N LEU 147.A O no hydrogen 3.136 N/A ASN 151.A ND2 ASP 116.A OD1 no hydrogen 2.920 N/A ILE 153.A N VAL 117.A O no hydrogen 3.050 N/A VAL 155.A N GLU 190.A O no hydrogen 3.206 N/A THR 156.A N SER 192.A O no hydrogen 3.083 N/A THR 156.A OG1 ILE 121.A O no hydrogen 2.768 N/A ASP 162.A N THR 160.A OG1 no hydrogen 2.944 N/A ILE 165.A N ASP 162.A OD1 no hydrogen 3.214 N/A LEU 166.A N ASP 162.A O no hydrogen 3.200 N/A ARG 167.A N GLU 163.A O no hydrogen 2.974 N/A ARG 167.A NE GLU 163.A OE2 no hydrogen 2.953 N/A ARG 167.A NH1 GLN 202.A OE1 no hydrogen 3.150 N/A ARG 167.A NH1 GLU 203.A OE2 no hydrogen 3.009 N/A ARG 167.A NH2 GLU 163.A OE2 no hydrogen 3.023 N/A ARG 167.A NH2 GLN 202.A OE1 no hydrogen 2.750 N/A PHE 169.A N LEU 166.A O no hydrogen 2.861 N/A SER 170.A N ARG 167.A O no hydrogen 2.777 N/A SER 170.A OG ARG 167.A O no hydrogen 2.972 N/A LEU 172.A N VAL 168.A O no hydrogen 3.110 N/A ARG 173.A N PHE 169.A O no hydrogen 3.061 N/A ARG 173.A NH1 GLU 203.A O no hydrogen 2.757 N/A ARG 173.A NH1 GLU 203.A OE1 no hydrogen 2.886 N/A LYS 174.A N SER 170.A O no hydrogen 2.863 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.189 N/A ILE 175.A N GLU 171.A O no hydrogen 3.010 N/A LYS 176.A N LEU 172.A O no hydrogen 3.012 N/A ASP 177.A N ARG 173.A O no hydrogen 2.942 N/A GLU 178.A N LYS 174.A O no hydrogen 2.931 N/A LEU 179.A N ILE 175.A O no hydrogen 2.804 N/A ASN 180.A N LYS 176.A O no hydrogen 2.888 N/A ASN 180.A ND2 LEU 188.A O no hydrogen 2.827 N/A LYS 181.A N ASP 177.A O no hydrogen 3.128 N/A GLU 182.A N GLU 178.A O no hydrogen 2.944 N/A TYR 183.A N LEU 179.A O no hydrogen 2.909 N/A PHE 184.A N LEU 179.A O no hydrogen 2.968 N/A ASN 186.A N ASN 180.A O no hydrogen 3.109 N/A ASN 187.A N PHE 184.A O no hydrogen 2.795 N/A LEU 188.A N ASN 180.A OD1 no hydrogen 2.906 N/A THR 189.A N ILE 153.A O no hydrogen 2.869 N/A THR 189.A OG1 GLU 190.A OE2 no hydrogen 2.836 N/A GLU 190.A N ILE 153.A O no hydrogen 3.014 N/A LEU 191.A N THR 206.A OG1 no hydrogen 2.781 N/A SER 192.A N VAL 155.A O no hydrogen 2.923 N/A SER 192.A OG HIS 94.A ND1 no hydrogen 2.875 N/A SER 194.A OG THR 212.A OG1 no hydrogen 2.830 N/A TYR 197.A OH ASP 12.A OD2 no hydrogen 2.489 N/A ILE 199.A N ASP 196.A O no hydrogen 3.064 N/A ALA 200.A N ASP 196.A O no hydrogen 3.170 N/A LEU 201.A N TYR 197.A O no hydrogen 2.770 N/A GLN 202.A N LYS 198.A O no hydrogen 3.200 N/A GLU 203.A N ILE 199.A O no hydrogen 3.005 N/A GLY 204.A N LEU 201.A O no hydrogen 2.986 N/A SER 205.A N ALA 200.A O no hydrogen 2.879 N/A SER 205.A OG LEU 191.A O no hydrogen 3.339 N/A THR 206.A N LEU 191.A O no hydrogen 2.889 N/A THR 206.A OG1 GLU 190.A OE1 no hydrogen 2.779 N/A THR 206.A OG1 LEU 191.A O no hydrogen 3.403 N/A PHE 207.A N LEU 191.A O no hydrogen 3.194 N/A ILE 208.A N LYS 24.A O no hydrogen 3.240 N/A ARG 209.A N GLY 193.A O no hydrogen 2.993 N/A ARG 209.A NH1 THR 156.A O no hydrogen 3.308 N/A ARG 209.A NH1 SER 192.A O no hydrogen 3.228 N/A ARG 209.A NH1 SER 192.A OG no hydrogen 2.997 N/A ARG 209.A NH2 THR 156.A O no hydrogen 3.374 N/A VAL 210.A N VAL 26.A O no hydrogen 3.013 N/A THR 212.A OG1 SER 194.A OG no hydrogen 2.830 N/A LYS 213.A N SER 194.A OG no hydrogen 2.952 N/A LYS 213.A NZ GLU 8.A OE2 no hydrogen 2.750 N/A LYS 213.A NZ TYR 197.A OH no hydrogen 3.159 N/A ILE 214.A N GLY 211.A O no hydrogen 2.961 N/A PHE 215.A N GLY 211.A O no hydrogen 3.070 N/A LYS 216.A N THR 212.A O no hydrogen 2.811 N/A