Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kf6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 28.A O no hydrogen 2.967 N/A ILE 8.A N TYR 26.A O no hydrogen 2.816 N/A GLU 9.A N MET 88.A O no hydrogen 2.926 N/A VAL 10.A N ALA 24.A O no hydrogen 3.093 N/A VAL 11.A N VAL 90.A O no hydrogen 2.926 N/A ARG 12.A N HIS 22.A O no hydrogen 2.945 N/A ARG 12.A NE ASP 101.A OD1 no hydrogen 2.647 N/A ARG 12.A NH1 TYR 26.A OH no hydrogen 2.867 N/A ARG 12.A NH1 ASP 50.A OD1 no hydrogen 3.441 N/A ARG 12.A NH2 ASP 50.A OD1 no hydrogen 2.895 N/A ARG 12.A NH2 ASP 101.A OD1 no hydrogen 3.369 N/A ARG 12.A NH2 ASP 101.A OD2 no hydrogen 3.532 N/A TYR 13.A N ASP 101.A OD1 no hydrogen 3.290 N/A ASN 14.A N ASP 18.A OD1 no hydrogen 3.165 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 2.858 N/A VAL 17.A N ASN 14.A O no hydrogen 2.937 N/A ASP 18.A N ASN 14.A O no hydrogen 2.775 N/A HIS 22.A N ARG 12.A O no hydrogen 2.859 N/A SER 23.A OG GLU 9.A OE2 no hydrogen 2.822 N/A ALA 24.A N VAL 10.A O no hydrogen 2.961 N/A TYR 26.A N ILE 8.A O no hydrogen 2.854 N/A VAL 28.A N LEU 6.A O no hydrogen 2.939 N/A TYR 30.A N LYS 4.A O no hydrogen 3.201 N/A ASP 31.A N THR 34.A OG1 no hydrogen 3.006 N/A THR 33.A N ASP 31.A OD2 no hydrogen 2.684 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.637 N/A THR 34.A N ASP 31.A O no hydrogen 3.275 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.186 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.040 N/A SER 35.A N ASP 38.A OD2 no hydrogen 2.918 N/A LEU 36.A N THR 79.A O no hydrogen 2.721 N/A LEU 37.A N ALA 76.A O no hydrogen 2.959 N/A ASP 38.A N SER 35.A OG no hydrogen 2.903 N/A ALA 39.A N SER 35.A O no hydrogen 2.836 N/A LEU 40.A N LEU 36.A O no hydrogen 2.813 N/A GLY 41.A N LEU 37.A O no hydrogen 3.164 N/A TYR 42.A N ASP 38.A O no hydrogen 3.072 N/A ILE 43.A N ALA 39.A O no hydrogen 2.980 N/A LYS 44.A N LEU 40.A O no hydrogen 2.974 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.984 N/A LYS 44.A NZ LEU 51.A O no hydrogen 2.544 N/A ASP 45.A N GLY 41.A O no hydrogen 2.858 N/A ASN 46.A N TYR 42.A O no hydrogen 2.908 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 3.307 N/A LEU 47.A N ILE 43.A O no hydrogen 2.767 N/A ALA 48.A N ILE 43.A O no hydrogen 2.910 N/A LEU 51.A N ALA 48.A O no hydrogen 3.025 N/A SER 52.A N ASP 101.A OD2 no hydrogen 3.133 N/A ARG 54.A NH1 VAL 104.A O no hydrogen 2.813 N/A ARG 54.A NH2 VAL 104.A O no hydrogen 3.483 N/A CYS 62.A SG SER 64.A OG no hydrogen 3.314 N/A MET 67.A N LYS 74.A O no hydrogen 2.964 N/A MET 68.A N GLU 91.A O no hydrogen 2.732 N/A VAL 69.A N VAL 72.A O no hydrogen 3.003 N/A ASN 70.A N LYS 89.A O no hydrogen 2.980 N/A ASN 70.A ND2 GLY 87.A O no hydrogen 3.223 N/A VAL 72.A N VAL 69.A O no hydrogen 3.104 N/A LYS 74.A N MET 67.A O no hydrogen 2.996 N/A ALA 76.A N CYS 65.A O no hydrogen 3.349 N/A LYS 78.A N LEU 75.A O no hydrogen 2.974 N/A THR 79.A N ALA 76.A O no hydrogen 3.508 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.696 N/A LEU 81.A N THR 34.A O no hydrogen 3.133 N/A ARG 82.A NH1 ALA 32.A O no hydrogen 2.402 N/A ASP 83.A N PHE 80.A O no hydrogen 2.834 N/A TYR 84.A N LEU 81.A O no hydrogen 2.640 N/A GLY 87.A N TYR 84.A O no hydrogen 2.998 N/A LYS 89.A N ASN 70.A OD1 no hydrogen 2.787 N/A LYS 89.A NZ GLU 91.A OE1 no hydrogen 2.948 N/A VAL 90.A N GLU 9.A O no hydrogen 2.622 N/A GLU 91.A N MET 68.A O no hydrogen 2.923 N/A ASN 95.A ND2 TYR 155.A O no hydrogen 2.870 N/A GLU 99.A N VAL 103.A O no hydrogen 2.980 N/A ARG 100.A N VAL 103.A O no hydrogen 3.388 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 2.688 N/A ARG 100.A NH2 ASP 50.A O no hydrogen 2.510 N/A ASP 101.A N TYR 13.A O no hydrogen 2.956 N/A LEU 102.A N SER 52.A O no hydrogen 3.335 N/A VAL 103.A N ARG 100.A O no hydrogen 2.676 N/A ASP 105.A N PRO 97.A O no hydrogen 3.124 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.656 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.578 N/A HIS 108.A NE2 PHE 167.A O no hydrogen 2.849 N/A ILE 110.A N MET 106.A O no hydrogen 3.022 N/A GLU 111.A N THR 107.A O no hydrogen 2.802 N/A SER 112.A N HIS 108.A O no hydrogen 2.720 N/A SER 112.A OG HIS 108.A O no hydrogen 3.251 N/A SER 112.A OG ILE 168.A O no hydrogen 3.124 N/A LEU 113.A N PHE 109.A O no hydrogen 2.788 N/A GLU 114.A N ILE 110.A O no hydrogen 2.883 N/A ALA 115.A N GLU 111.A O no hydrogen 2.907 N/A LYS 117.A N GLU 114.A O no hydrogen 3.330 N/A TYR 119.A N LYS 117.A O no hydrogen 2.806 N/A ILE 121.A N ASP 185.A OD2 no hydrogen 2.830 N/A ASN 123.A ND2 ASN 132.A OD1 no hydrogen 2.966 N/A ASN 123.A ND2 ARG 184.A O no hydrogen 2.954 N/A ARG 125.A N ASN 123.A OD1 no hydrogen 3.078 N/A ARG 125.A NE GLY 130.A O no hydrogen 2.834 N/A ARG 125.A NH2 GLN 129.A O no hydrogen 3.146 N/A THR 126.A N GLN 129.A OE1 no hydrogen 3.225 N/A THR 126.A OG1 ASP 128.A OD2 no hydrogen 2.589 N/A GLN 129.A N THR 126.A O no hydrogen 2.890 N/A GLY 130.A N ALA 127.A O no hydrogen 3.009 N/A THR 131.A OG1 ASN 132.A O no hydrogen 3.010 N/A GLN 134.A NE2 TYR 142.A OH no hydrogen 2.838 N/A THR 135.A N GLN 138.A OE1 no hydrogen 3.139 N/A GLN 138.A N THR 135.A OG1 no hydrogen 2.943 N/A MET 139.A N THR 135.A O no hydrogen 2.942 N/A ALA 140.A N PRO 136.A O no hydrogen 2.902 N/A LYS 141.A N GLN 138.A O no hydrogen 3.334 N/A TYR 142.A N MET 139.A O no hydrogen 3.036 N/A HIS 143.A N MET 139.A O no hydrogen 2.767 N/A GLN 144.A NE2 HIS 217.A O no hydrogen 2.840 N/A SER 146.A N HIS 143.A O no hydrogen 2.839 N/A SER 146.A OG HIS 143.A O no hydrogen 2.539 N/A GLY 147.A N GLN 144.A O no hydrogen 3.288 N/A CYS 148.A SG ASN 150.A OD1 no hydrogen 3.464 N/A TYR 155.A N GLY 152.A O no hydrogen 3.131 N/A TYR 155.A OH ILE 168.A O no hydrogen 2.609 N/A ALA 156.A N GLY 152.A O no hydrogen 3.399 N/A ALA 156.A N LEU 153.A O no hydrogen 3.135 N/A ALA 157.A N LEU 153.A O no hydrogen 3.013 N/A ALA 157.A N CYS 154.A O no hydrogen 3.271 N/A CYS 158.A N CYS 154.A O no hydrogen 3.012 N/A GLN 160.A NE2 THR 205.A OG1 no hydrogen 3.031 N/A GLY 162.A N CYS 158.A O no hydrogen 3.356 N/A LEU 163.A N PRO 159.A O no hydrogen 3.058 N/A LEU 163.A N GLN 160.A O no hydrogen 3.282 N/A ASN 164.A N GLN 160.A O no hydrogen 2.836 N/A ASN 164.A N PHE 161.A O no hydrogen 3.218 N/A ASN 164.A ND2 ASN 199.A OD1 no hydrogen 3.147 N/A ASN 164.A ND2 SER 203.A OG no hydrogen 2.805 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 2.952 N/A PHE 167.A N ASN 164.A O no hydrogen 2.898 N/A ILE 168.A N ASN 199.A O no hydrogen 2.808 N/A ALA 172.A N TYR 155.A OH no hydrogen 3.037 N/A ILE 173.A N GLY 169.A O no hydrogen 3.021 N/A THR 174.A N PRO 170.A O no hydrogen 2.849 N/A THR 174.A OG1 PRO 170.A O no hydrogen 2.997 N/A LEU 175.A N ALA 171.A O no hydrogen 2.775 N/A ALA 176.A N ALA 172.A O no hydrogen 2.974 N/A HIS 177.A N ILE 173.A O no hydrogen 2.813 N/A HIS 177.A NE2 GLN 226.A OE1 no hydrogen 2.637 N/A ARG 178.A N THR 174.A O no hydrogen 2.797 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.009 N/A ARG 178.A NH1 ASP 182.A OD1 no hydrogen 2.942 N/A TYR 179.A N LEU 175.A O no hydrogen 3.358 N/A TYR 179.A N ALA 176.A O no hydrogen 2.990 N/A ASN 180.A N ALA 176.A O no hydrogen 2.945 N/A GLU 181.A N HIS 177.A O no hydrogen 2.904 N/A ASP 182.A N TYR 179.A O no hydrogen 3.135 N/A SER 183.A OG GLN 134.A OE1 no hydrogen 3.252 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.851 N/A ARG 184.A NE ASP 182.A OD2 no hydrogen 2.958 N/A ARG 184.A NH2 ASP 182.A OD1 no hydrogen 2.802 N/A ASP 185.A N ASP 182.A O no hydrogen 2.853 N/A HIS 186.A N ILE 121.A O no hydrogen 2.876 N/A GLY 187.A N ASP 185.A OD1 no hydrogen 2.919 N/A GLU 190.A N GLY 187.A O no hydrogen 3.100 N/A ARG 191.A N LYS 188.A O no hydrogen 3.012 N/A ARG 191.A NE LYS 117.A O no hydrogen 2.899 N/A ARG 191.A NH1 ASN 180.A OD1 no hydrogen 3.015 N/A ARG 191.A NH1 ASP 185.A OD1 no hydrogen 3.043 N/A ARG 191.A NH2 LYS 117.A O no hydrogen 3.371 N/A ARG 191.A NH2 TYR 119.A O no hydrogen 2.857 N/A ARG 191.A NH2 ASP 185.A OD2 no hydrogen 2.853 N/A MET 192.A N LYS 188.A O no hydrogen 3.090 N/A LEU 195.A N ARG 191.A O no hydrogen 3.335 N/A ASN 196.A N MET 192.A O no hydrogen 2.654 N/A ASN 196.A N ALA 193.A O no hydrogen 3.211 N/A ASN 196.A ND2 ASP 234.A OD1 no hydrogen 3.002 N/A ASN 199.A N SER 197.A OG no hydrogen 2.744 N/A GLY 200.A N SER 197.A O no hydrogen 3.127 N/A VAL 201.A N LEU 195.A O no hydrogen 3.183 N/A TRP 202.A NE1 SER 231.A OG no hydrogen 2.877 N/A SER 203.A N GLY 200.A O no hydrogen 3.085 N/A CYS 204.A N VAL 201.A O no hydrogen 2.959 N/A SER 211.A OG ASP 219.A OD1 no hydrogen 2.491 N/A VAL 213.A N TYR 209.A O no hydrogen 3.115 N/A VAL 213.A N CYS 210.A O no hydrogen 3.082 N/A CYS 214.A N CYS 210.A O no hydrogen 3.082 N/A CYS 214.A N SER 211.A O no hydrogen 3.376 N/A LYS 216.A NZ ALA 60.A O no hydrogen 3.158 N/A HIS 217.A N CYS 214.A O no hydrogen 3.480 N/A ALA 221.A N SER 211.A OG no hydrogen 3.171 N/A ALA 222.A N ASP 219.A OD1 no hydrogen 3.401 N/A ALA 223.A N ASP 219.A O no hydrogen 3.455 N/A ILE 224.A N PRO 220.A O no hydrogen 3.060 N/A GLN 225.A N ALA 221.A O no hydrogen 3.087 N/A GLN 226.A N ALA 222.A O no hydrogen 3.068 N/A GLY 227.A N ALA 223.A O no hydrogen 2.795 N/A LYS 228.A N ILE 224.A O no hydrogen 2.795 N/A LYS 228.A NZ CYS 204.A O no hydrogen 2.654 N/A LYS 228.A NZ GLN 225.A OE1 no hydrogen 3.087 N/A VAL 229.A N GLN 225.A O no hydrogen 3.096 N/A GLU 230.A N GLN 226.A O no hydrogen 3.183 N/A SER 231.A N GLY 227.A O no hydrogen 2.642 N/A SER 231.A OG ASN 196.A OD1 no hydrogen 2.696 N/A SER 232.A N LYS 228.A O no hydrogen 2.844 N/A SER 232.A OG LYS 228.A O no hydrogen 2.853 N/A LYS 233.A N VAL 229.A O no hydrogen 2.970 N/A LYS 233.A NZ GLU 230.A OE1 no hydrogen 2.782 N/A LYS 233.A NZ GLU 230.A OE2 no hydrogen 3.440 N/A ASP 234.A N GLU 230.A O no hydrogen 2.853 N/A PHE 235.A N SER 231.A O no hydrogen 2.890 N/A LEU 236.A N SER 232.A O no hydrogen 3.199 N/A ILE 237.A N LYS 233.A O no hydrogen 3.068 N/A ALA 238.A N ASP 234.A O no hydrogen 3.028 N/A THR 239.A N PHE 235.A O no hydrogen 2.986 N/A THR 239.A OG1 PHE 235.A O no hydrogen 2.819 N/A LEU 240.A N LEU 236.A O no hydrogen 2.904 N/A LYS 241.A N ALA 238.A O no hydrogen 3.228 N/A