Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jk9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 2.A O no hydrogen 2.330 N/A THR 4.A OG1 ASN 2.A O no hydrogen 3.421 N/A TYR 5.A N SER 48.A O no hydrogen 2.764 N/A TYR 5.A OH VAL 50.A O no hydrogen 2.512 N/A ALA 7.A N VAL 46.A O no hydrogen 2.863 N/A THR 8.A N GLY 70.A O no hydrogen 3.025 N/A TYR 9.A N MET 44.A O no hydrogen 2.829 N/A ALA 10.A N ILE 67.A O no hydrogen 2.787 N/A HIS 14.A NE2 ILE 39.A O no hydrogen 2.515 N/A CYS 15.A SG GLU 16.A OE1 no hydrogen 3.129 N/A ASN 20.A ND2 ASN 17.A OD1 no hydrogen 2.986 N/A ASP 21.A N ASN 17.A O no hydrogen 3.034 N/A ASP 21.A N CYS 18.A O no hydrogen 3.162 N/A ILE 22.A N CYS 18.A O no hydrogen 3.223 N/A LYS 23.A N VAL 19.A O no hydrogen 2.762 N/A ALA 24.A N ASN 20.A O no hydrogen 2.818 N/A CYS 25.A N ASP 21.A O no hydrogen 2.689 N/A CYS 25.A SG THR 58.A O no hydrogen 3.452 N/A LEU 26.A N ILE 22.A O no hydrogen 3.015 N/A LYS 27.A N ALA 24.A O no hydrogen 3.094 N/A VAL 29.A N LEU 26.A O no hydrogen 2.838 N/A ASN 33.A N GLU 47.A O no hydrogen 2.787 N/A SER 34.A N GLU 47.A O no hydrogen 3.237 N/A ASN 36.A N SER 45.A O no hydrogen 2.847 N/A ASP 38.A N ILE 43.A O no hydrogen 3.057 N/A GLN 41.A N ASP 38.A OD1 no hydrogen 2.856 N/A GLN 42.A N ILE 39.A O no hydrogen 3.198 N/A ILE 43.A N ASP 38.A O no hydrogen 3.309 N/A MET 44.A N TYR 9.A O no hydrogen 2.797 N/A SER 45.A N ASN 36.A O no hydrogen 2.886 N/A SER 45.A OG GLU 6.A OE1 no hydrogen 2.633 N/A VAL 46.A N ALA 7.A O no hydrogen 2.555 N/A GLU 47.A N SER 34.A O no hydrogen 2.979 N/A SER 48.A N TYR 5.A O no hydrogen 3.168 N/A SER 49.A N GLY 31.A O no hydrogen 2.999 N/A SER 49.A OG GLY 31.A O no hydrogen 3.385 N/A VAL 50.A N SER 48.A OG no hydrogen 2.989 N/A SER 53.A N ASP 115.A OD2 no hydrogen 2.936 N/A SER 53.A OG ASP 115.A OD1 no hydrogen 2.848 N/A SER 53.A OG ASP 115.A OD2 no hydrogen 3.032 N/A ILE 55.A N ALA 51.A O no hydrogen 3.301 N/A ILE 56.A N PRO 52.A O no hydrogen 2.878 N/A ASN 57.A N SER 53.A O no hydrogen 2.599 N/A THR 58.A N THR 54.A O no hydrogen 2.768 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.711 N/A LEU 59.A N ILE 55.A O no hydrogen 3.210 N/A ARG 60.A N ILE 56.A O no hydrogen 3.127 N/A ASN 61.A N ASN 57.A O no hydrogen 2.983 N/A CYS 62.A N LEU 59.A O no hydrogen 2.853 N/A CYS 62.A SG CYS 62.A O no hydrogen 2.884 N/A GLY 63.A N ARG 60.A O no hydrogen 2.812 N/A LYS 64.A NZ CYS 18.A O no hydrogen 3.559 N/A ILE 67.A N ALA 10.A O no hydrogen 2.820 N/A ARG 69.A N THR 8.A O no hydrogen 2.902 N/A ARG 69.A NH2 ASN 222.A O no hydrogen 2.887 N/A ALA 71.A N ALA 217.A O no hydrogen 3.246 N/A GLY 72.A N GLU 6.A O no hydrogen 2.826 N/A SER 76.A N LYS 73.A O no hydrogen 3.132 N/A SER 76.A OG LYS 73.A O no hydrogen 2.780 N/A SER 77.A OG ALA 71.A O no hydrogen 2.912 N/A SER 77.A OG SER 216.A O no hydrogen 3.248 N/A ALA 78.A N ILE 104.A O no hydrogen 2.872 N/A VAL 79.A N ALA 214.A O no hydrogen 2.887 N/A ALA 80.A N ALA 102.A O no hydrogen 2.752 N/A LEU 82.A N GLY 100.A O no hydrogen 2.701 N/A GLU 83.A N LEU 210.A O no hydrogen 2.804 N/A THR 84.A N ALA 97.A O no hydrogen 2.902 N/A THR 84.A OG1 GLN 86.A O no hydrogen 3.459 N/A LYS 87.A NZ GLN 92.A O no hydrogen 2.927 N/A LYS 87.A NZ LYS 93.A O no hydrogen 3.104 N/A TYR 88.A N ASP 91.A OD2 no hydrogen 3.390 N/A TYR 88.A OH ASP 206.A O no hydrogen 2.804 N/A THR 89.A N GLU 200.A OE1 no hydrogen 2.978 N/A THR 89.A N GLU 200.A OE2 no hydrogen 2.939 N/A THR 89.A OG1 ASN 199.A O no hydrogen 3.161 N/A THR 89.A OG1 GLU 200.A OE2 no hydrogen 3.127 N/A ASP 91.A N TYR 88.A O no hydrogen 2.997 N/A ARG 99.A N LEU 82.A O no hydrogen 2.730 N/A ARG 99.A NE TYR 207.A OH no hydrogen 2.894 N/A ARG 99.A NH1 THR 96.A O no hydrogen 3.104 N/A ARG 99.A NH1 VAL 98.A O no hydrogen 2.900 N/A ARG 99.A NH2 ASP 91.A OD1 no hydrogen 3.205 N/A GLY 100.A N LEU 82.A O no hydrogen 3.124 N/A LEU 101.A N THR 117.A O no hydrogen 2.834 N/A ALA 102.A N ALA 80.A O no hydrogen 2.897 N/A ARG 103.A N ASP 115.A O no hydrogen 3.208 N/A ILE 104.A N ALA 78.A O no hydrogen 2.729 N/A VAL 105.A N LEU 113.A O no hydrogen 3.122 N/A GLN 106.A N SER 76.A O no hydrogen 2.832 N/A GLN 106.A NE2 GLY 108.A O no hydrogen 3.097 N/A VAL 107.A N LYS 111.A O no hydrogen 2.872 N/A GLY 108.A N LYS 111.A O no hydrogen 3.057 N/A LYS 111.A N GLY 108.A O no hydrogen 3.278 N/A THR 112.A N ALA 176.A O no hydrogen 2.870 N/A THR 112.A OG1 ALA 176.A O no hydrogen 3.538 N/A THR 112.A OG1 LEU 178.A O no hydrogen 2.847 N/A LEU 113.A N VAL 105.A O no hydrogen 2.717 N/A PHE 114.A N LEU 174.A O no hydrogen 2.942 N/A ASP 115.A N ARG 103.A O no hydrogen 3.050 N/A ILE 116.A N THR 172.A O no hydrogen 3.082 N/A THR 117.A N LEU 101.A O no hydrogen 2.884 N/A VAL 118.A N GLY 170.A O no hydrogen 2.990 N/A ASN 119.A N ARG 99.A O no hydrogen 3.053 N/A ASN 119.A ND2 ASP 162.A OD1 no hydrogen 3.206 N/A GLY 120.A N TYR 168.A O no hydrogen 2.638 N/A VAL 121.A N TYR 168.A O no hydrogen 2.693 N/A GLY 125.A N CYS 157.A O no hydrogen 2.812 N/A TYR 127.A N ILE 155.A O no hydrogen 2.998 N/A TYR 127.A OH GLU 123.A O no hydrogen 2.508 N/A HIS 128.A N SER 191.A O no hydrogen 2.968 N/A SER 130.A N VAL 189.A O no hydrogen 3.016 N/A ILE 131.A N HIS 149.A O no hydrogen 2.757 N/A HIS 132.A N SER 187.A O no hydrogen 2.870 N/A HIS 132.A ND1 THR 144.A OG1 no hydrogen 2.694 N/A GLU 133.A N LYS 146.A O no hydrogen 2.878 N/A LYS 134.A N THR 144.A O no hydrogen 2.885 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.837 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.482 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 3.427 N/A LYS 139.A N SER 143.A OG no hydrogen 2.805 N/A GLY 140.A N VAL 137.A O no hydrogen 3.157 N/A SER 143.A N GLY 140.A O no hydrogen 3.219 N/A SER 143.A OG ASP 136.A O no hydrogen 2.820 N/A SER 143.A OG GLY 140.A O no hydrogen 2.925 N/A THR 144.A N VAL 141.A O no hydrogen 3.395 N/A THR 144.A OG1 HIS 132.A ND1 no hydrogen 2.694 N/A THR 144.A OG1 VAL 141.A O no hydrogen 2.657 N/A TRP 148.A N ILE 131.A O no hydrogen 2.673 N/A HIS 149.A N ILE 131.A O no hydrogen 3.079 N/A PHE 151.A N ALA 129.A O no hydrogen 3.214 N/A ILE 155.A N TYR 127.A O no hydrogen 2.830 N/A CYS 157.A N GLY 125.A O no hydrogen 2.746 N/A CYS 157.A SG ILE 155.A O no hydrogen 3.635 N/A ASN 159.A ND2 SER 169.A O no hydrogen 3.582 N/A SER 161.A N LEU 167.A O no hydrogen 3.077 N/A LEU 163.A N SER 161.A OG no hydrogen 3.091 N/A LEU 167.A N GLY 164.A O no hydrogen 3.329 N/A TYR 168.A N VAL 121.A O no hydrogen 2.827 N/A SER 169.A N ASN 159.A O no hydrogen 3.026 N/A GLY 170.A N VAL 118.A O no hydrogen 2.788 N/A THR 172.A N ILE 116.A O no hydrogen 2.917 N/A THR 172.A OG1 PRO 154.A O no hydrogen 3.457 N/A LEU 174.A N PHE 114.A O no hydrogen 3.045 N/A ALA 176.A N THR 112.A O no hydrogen 3.053 N/A THR 180.A N GLN 106.A OE1 no hydrogen 2.716 N/A THR 180.A OG1 SER 76.A O no hydrogen 2.828 N/A THR 180.A OG1 GLN 106.A OE1 no hydrogen 3.551 N/A GLN 182.A N PRO 179.A O no hydrogen 3.187 N/A LEU 183.A N THR 180.A O no hydrogen 3.012 N/A ILE 184.A N THR 180.A O no hydrogen 3.129 N/A GLY 185.A N ILE 213.A O no hydrogen 3.027 N/A ARG 186.A N LEU 183.A O no hydrogen 3.057 N/A ARG 186.A NE GLN 182.A O no hydrogen 2.738 N/A ARG 186.A NH1 GLU 133.A O no hydrogen 2.633 N/A SER 187.A N HIS 132.A O no hydrogen 3.526 N/A SER 187.A OG LYS 134.A O no hydrogen 2.617 N/A PHE 188.A N GLY 211.A O no hydrogen 2.895 N/A VAL 189.A N SER 130.A O no hydrogen 2.949 N/A ILE 190.A N PHE 209.A O no hydrogen 2.951 N/A SER 191.A N HIS 128.A O no hydrogen 3.222 N/A LYS 192.A N TYR 207.A O no hydrogen 3.047 N/A LYS 192.A NZ GLU 123.A OE1 no hydrogen 2.644 N/A LYS 192.A NZ SER 193.A O no hydrogen 2.827 N/A LYS 192.A NZ ASN 195.A OD1 no hydrogen 2.940 N/A LEU 194.A N LYS 205.A O no hydrogen 3.139 N/A ASN 195.A N GLU 123.A OE1 no hydrogen 3.077 N/A ASN 199.A N HIS 196.A O no hydrogen 2.858 N/A GLU 200.A N PRO 197.A O no hydrogen 3.279 N/A SER 202.A N GLU 200.A O no hydrogen 2.650 N/A TYR 207.A N LYS 192.A O no hydrogen 2.846 N/A TYR 207.A OH ASP 91.A OD1 no hydrogen 2.563 N/A SER 208.A N TYR 88.A OH no hydrogen 3.074 N/A PHE 209.A N ILE 190.A O no hydrogen 2.973 N/A LEU 210.A N GLU 83.A O no hydrogen 2.783 N/A GLY 211.A N PHE 188.A O no hydrogen 3.160 N/A ILE 213.A N ARG 186.A O no hydrogen 2.701 N/A ALA 214.A N VAL 79.A O no hydrogen 2.813 N/A SER 216.A N SER 77.A O no hydrogen 3.290 N/A GLY 218.A N GLU 221.A OE2 no hydrogen 2.679 N/A VAL 219.A N GLY 72.A O no hydrogen 2.919 N/A GLU 221.A N GLY 218.A O no hydrogen 2.778 N/A GLU 237.A N THR 233.A O no hydrogen 3.150 N/A ARG 238.A N VAL 234.A O no hydrogen 2.916 N/A LYS 239.A N TRP 235.A O no hydrogen 3.347 N/A LYS 239.A NZ GLU 236.A OE1 no hydrogen 3.068 N/A ASP 240.A N GLU 236.A O no hydrogen 3.257 N/A ALA 241.A N GLU 237.A O no hydrogen 3.213 N/A LEU 242.A N ARG 238.A O no hydrogen 3.015 N/A LEU 242.A N LYS 239.A O no hydrogen 3.315 N/A