Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3okj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLY 3.A O no hydrogen 3.193 N/A THR 6.A OG1 GLY 3.A O no hydrogen 2.576 N/A SER 8.A N ARG 12.A O no hydrogen 2.580 N/A SER 8.A OG GLU 10.A OE2 no hydrogen 2.942 N/A SER 8.A OG ARG 12.A O no hydrogen 3.334 N/A GLU 10.A N SER 8.A OG no hydrogen 3.305 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.679 N/A GLY 11.A N SER 8.A O no hydrogen 3.005 N/A ARG 12.A N SER 8.A OG no hydrogen 3.143 N/A GLU 17.A N LEU 13.A O no hydrogen 3.035 N/A TYR 18.A N PHE 14.A O no hydrogen 2.745 N/A SER 19.A N GLN 15.A O no hydrogen 2.919 N/A SER 19.A OG PHE 130.A O no hydrogen 2.716 N/A LEU 20.A N VAL 16.A O no hydrogen 3.075 N/A GLU 21.A N GLU 17.A O no hydrogen 3.220 N/A ALA 22.A N TYR 18.A O no hydrogen 3.404 N/A ILE 23.A N SER 19.A O no hydrogen 3.297 N/A LYS 24.A N LEU 20.A O no hydrogen 3.116 N/A LYS 24.A N GLU 21.A O no hydrogen 3.181 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.441 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.152 N/A LEU 25.A N ALA 22.A O no hydrogen 3.032 N/A GLY 26.A N ILE 23.A O no hydrogen 2.937 N/A THR 28.A N GLU 43.A OE2 no hydrogen 3.220 N/A THR 28.A OG1 GLU 43.A OE2 no hydrogen 3.565 N/A THR 28.A OG1 SER 166.A OG no hydrogen 3.113 N/A ALA 29.A N ILE 164.A O no hydrogen 2.899 N/A ILE 30.A N GLY 41.A O no hydrogen 2.829 N/A GLY 31.A N LYS 162.A O no hydrogen 2.858 N/A ILE 32.A N VAL 39.A O no hydrogen 2.906 N/A ALA 33.A N ASN 160.A O no hydrogen 2.722 N/A THR 34.A N GLY 37.A O no hydrogen 2.710 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.910 N/A LYS 35.A NZ SER 181D.A O no hydrogen 3.461 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.131 N/A GLY 37.A N THR 34.A O no hydrogen 3.211 N/A VAL 38.A N ILE 214.A O no hydrogen 3.247 N/A VAL 39.A N ILE 32.A O no hydrogen 2.665 N/A LEU 40.A N SER 212.A O no hydrogen 2.724 N/A GLY 41.A N ILE 30.A O no hydrogen 2.919 N/A VAL 42.A N GLN 210.A O no hydrogen 2.945 N/A GLU 43.A N THR 28.A O no hydrogen 2.942 N/A LYS 44.A N ASN 208B.A O no hydrogen 2.727 N/A LYS 44.A NZ SER 53.A O no hydrogen 2.804 N/A ARG 45.A NE GLU 43.A OE1 no hydrogen 3.014 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.081 N/A ARG 45.A NH2 GLY 26.A O no hydrogen 3.499 N/A LEU 50.A N SER 48.A OG no hydrogen 3.394 N/A LEU 51.A N SER 48.A O no hydrogen 3.116 N/A SER 55.A N GLU 52.A O no hydrogen 2.758 N/A SER 55.A OG GLU 52.A O no hydrogen 3.202 N/A ILE 56.A N SER 53.A O no hydrogen 3.461 N/A LYS 58.A NZ LYS 44.A O no hydrogen 3.189 N/A VAL 60.A N CYS 68.A O no hydrogen 2.896 N/A ILE 62.A N ILE 66.A O no hydrogen 2.853 N/A ASP 63.A N ILE 66.A O no hydrogen 2.948 N/A ARG 64.A N ASP 63.A OD2 no hydrogen 2.807 N/A ARG 64.A NH1 GLN 217.A O no hydrogen 3.256 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.791 N/A ILE 66.A N ASP 63.A O no hydrogen 3.120 N/A GLY 67.A N ALA 137.A O no hydrogen 2.855 N/A CYS 68.A N VAL 60.A O no hydrogen 2.761 N/A ALA 69.A N LEU 135.A O no hydrogen 2.926 N/A MET 70.A N LYS 58.A O no hydrogen 3.134 N/A SER 71.A N ALA 133.A O no hydrogen 3.082 N/A SER 71.A OG SER 27.A O no hydrogen 2.681 N/A LEU 73.A N GLY 131.A O no hydrogen 2.581 N/A ASP 76.A N LEU 73.A O no hydrogen 3.065 N/A ALA 77.A N THR 74.A O no hydrogen 3.088 N/A ARG 78.A N ALA 75.A O no hydrogen 3.353 N/A ARG 78.A NH2 GLU 57.A O no hydrogen 3.234 N/A ILE 81.A N ALA 77.A O no hydrogen 2.901 N/A GLU 82.A N ARG 78.A O no hydrogen 2.873 N/A HIS 83.A N SER 79.A O no hydrogen 2.881 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 2.782 N/A ALA 84.A N MET 80.A O no hydrogen 2.861 N/A ARG 85.A N ILE 81.A O no hydrogen 2.714 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.936 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 3.343 N/A THR 86.A N GLU 82.A O no hydrogen 2.973 N/A THR 86.A OG1 GLU 82.A O no hydrogen 3.341 N/A THR 86.A OG1 GLU 82.A OE2 no hydrogen 3.185 N/A ALA 87.A N HIS 83.A O no hydrogen 2.926 N/A ALA 88.A N ALA 84.A O no hydrogen 2.945 N/A VAL 89.A N ARG 85.A O no hydrogen 2.938 N/A THR 90.A N THR 86.A O no hydrogen 2.635 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.855 N/A HIS 91.A N ALA 87.A O no hydrogen 2.969 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 2.993 N/A ASN 92.A N ALA 88.A O no hydrogen 3.083 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 3.213 N/A LEU 93.A N VAL 89.A O no hydrogen 2.921 N/A TYR 94.A N THR 90.A O no hydrogen 2.976 N/A TYR 95.A N HIS 91.A O no hydrogen 2.864 N/A ASP 96.A N ASN 92.A O no hydrogen 2.641 N/A ASN 100.A ND2 ASP 142.A OD1 no hydrogen 3.369 N/A VAL 101.A N ASP 140.A OD1 no hydrogen 3.099 N/A LEU 104.A N ASN 100.A O no hydrogen 2.955 N/A THR 105.A N VAL 101.A O no hydrogen 3.164 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.774 N/A GLN 106.A N GLU 102.A O no hydrogen 2.778 N/A SER 107.A N SER 103.A O no hydrogen 2.906 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 2.782 N/A VAL 108.A N LEU 104.A O no hydrogen 3.089 N/A CYS 109.A N THR 105.A O no hydrogen 2.957 N/A CYS 109.A SG THR 105.A O no hydrogen 3.573 N/A ASP 110.A N SER 107.A O no hydrogen 3.213 N/A LEU 111.A N VAL 108.A O no hydrogen 3.096 N/A ALA 112.A N CYS 109.A O no hydrogen 3.209 N/A ARG 114.A N LEU 111.A O no hydrogen 3.000 N/A PHE 115.A N LEU 113.A O no hydrogen 2.659 N/A ARG 128.A NH1 ASP 76.A OD1 no hydrogen 2.775 N/A ARG 128.A NH2 ASP 76.A OD1 no hydrogen 3.490 N/A ARG 128.A NH2 ASP 76.A OD2 no hydrogen 3.123 N/A GLY 131.A N ASP 76.A OD1 no hydrogen 2.741 N/A ALA 133.A N SER 71.A O no hydrogen 3.022 N/A LEU 134.A N ALA 150.A O no hydrogen 2.926 N/A LEU 135.A N ALA 69.A O no hydrogen 2.757 N/A ILE 136.A N PHE 148.A O no hydrogen 2.902 N/A ALA 137.A N GLY 67.A O no hydrogen 2.901 N/A GLY 138.A N GLN 146.A O no hydrogen 3.057 N/A HIS 139.A N HIS 65.A O no hydrogen 3.022 N/A ASP 140.A N GLY 144.A O no hydrogen 3.383 N/A GLN 146.A N GLY 138.A O no hydrogen 2.886 N/A PHE 148.A N ILE 136.A O no hydrogen 2.808 N/A HIS 149.A N TYR 157.A O no hydrogen 2.784 N/A ALA 150.A N LEU 134.A O no hydrogen 2.872 N/A GLU 151.A N THR 155.A O no hydrogen 3.285 N/A SER 153.A OG THR 155.A OG1 no hydrogen 2.852 N/A GLY 154.A N GLU 151.A O no hydrogen 3.031 N/A THR 155.A OG1 SER 153.A OG no hydrogen 2.852 N/A TYR 157.A N HIS 149.A O no hydrogen 3.027 N/A ARG 158.A NH2 TYR 145.A O no hydrogen 3.290 N/A TYR 159.A N LEU 147.A O no hydrogen 2.999 N/A LYS 162.A N GLY 31.A O no hydrogen 2.907 N/A LYS 162.A NZ TYR 159.A OH no hydrogen 3.368 N/A ALA 163.A N GLN 172.A OE1 no hydrogen 2.956 N/A ILE 164.A N ALA 29.A O no hydrogen 2.909 N/A SER 166.A N GLY 26.A O no hydrogen 2.727 N/A SER 166.A OG GLY 26.A O no hydrogen 3.444 N/A SER 166.A OG THR 28.A OG1 no hydrogen 3.113 N/A GLY 167.A N THR 28.A OG1 no hydrogen 3.145 N/A SER 168.A N GLY 165.A O no hydrogen 2.840 N/A SER 168.A OG GLY 165.A O no hydrogen 3.018 N/A GLY 170.A N GLU 169.A OE1 no hydrogen 3.066 N/A ALA 171.A N GLY 167.A O no hydrogen 2.864 N/A GLN 172.A N SER 168.A O no hydrogen 2.606 N/A ALA 173.A N GLU 169.A O no hydrogen 3.417 N/A GLU 174.A N GLY 170.A O no hydrogen 3.369 N/A LEU 175.A N ALA 171.A O no hydrogen 3.000 N/A LEU 176.A N GLN 172.A O no hydrogen 3.021 N/A GLU 178.A N GLU 174.A O no hydrogen 3.113 N/A TRP 179.A N LEU 175.A O no hydrogen 2.933 N/A TRP 179.A NE1 ALA 33.A O no hydrogen 3.326 N/A LEU 183.A N HIS 180C.A O no hydrogen 3.122 N/A THR 184.A N GLU 187.A OE1 no hydrogen 2.908 N/A LEU 185.A N GLU 36.A OE1 no hydrogen 3.246 N/A GLU 187.A N THR 184.A OG1 no hydrogen 2.925 N/A ALA 188.A N THR 184.A O no hydrogen 3.039 N/A GLU 189.A N LEU 185.A O no hydrogen 2.846 N/A LEU 190.A N LYS 186.A O no hydrogen 3.166 N/A LEU 191.A N GLU 187.A O no hydrogen 2.852 N/A VAL 192.A N ALA 188.A O no hydrogen 2.974 N/A LEU 193.A N GLU 189.A O no hydrogen 2.943 N/A LYS 194.A N LEU 190.A O no hydrogen 2.682 N/A LYS 194.A NZ GLU 178.A OE1 no hydrogen 2.903 N/A ILE 195.A N LEU 191.A O no hydrogen 2.930 N/A LEU 196.A N VAL 192.A O no hydrogen 2.919 N/A LYS 197.A N LEU 193.A O no hydrogen 3.249 N/A GLN 198.A N LYS 194.A O no hydrogen 3.246 N/A GLN 198.A NE2 GLU 174.A OE2 no hydrogen 2.528 N/A VAL 199.A N ILE 195.A O no hydrogen 3.402 N/A MET 200.A N LEU 196.A O no hydrogen 2.845 N/A ASP 205.A N ASN 208B.A OD1 no hydrogen 3.200 N/A GLU 206.A N GLU 206.A OE2 no hydrogen 2.675 N/A GLN 210.A N VAL 42.A O no hydrogen 3.050 N/A SER 212.A OG LEU 40.A O no hydrogen 3.102 N/A CYS 213.A N LYS 221.A O no hydrogen 3.106 N/A CYS 213.A SG TYR 223.A OH no hydrogen 3.352 N/A ILE 214.A N VAL 38.A O no hydrogen 3.081 N/A THR 215.A N GLY 219.A O no hydrogen 3.117 N/A LYS 216.A N TYR 145.A OH no hydrogen 2.689 N/A ASP 218.A N THR 215.A OG1 no hydrogen 3.379 N/A GLY 219.A N THR 215.A O no hydrogen 2.607 N/A PHE 220.A N ARG 64.A O no hydrogen 2.993 N/A LYS 221.A N CYS 213.A O no hydrogen 2.993 N/A TYR 223.A N LEU 211.A O no hydrogen 3.075 N/A TYR 223.A OH GLU 189.A OE1 no hydrogen 2.721 N/A GLU 226.A N GLU 226.A OE2 no hydrogen 2.445 N/A THR 228.A N ASP 224.A O no hydrogen 3.295 N/A ALA 229.A N ASN 225.A O no hydrogen 2.736 N/A GLU 230.A N GLU 226.A O no hydrogen 3.335 N/A ILE 232.A N THR 228.A O no hydrogen 2.895 N/A LYS 233.A N ALA 229.A O no hydrogen 2.989 N/A LYS 233.A NZ GLU 237.A OE2 no hydrogen 3.010 N/A GLU 234.A N GLU 230.A O no hydrogen 2.809 N/A LEU 235.A N LEU 231.A O no hydrogen 2.965 N/A LEU 235.A N ILE 232.A O no hydrogen 2.950 N/A LYS 236.A N ILE 232.A O no hydrogen 3.028 N/A GLU 237.A N LYS 233.A O no hydrogen 3.107 N/A LYS 238.A N GLU 234.A O no hydrogen 3.247 N/A GLU 239.A N LEU 235.A O no hydrogen 2.973 N/A ALA 240.A N LYS 236.A O no hydrogen 2.906 N/A ALA 241.A N GLU 237.A O no hydrogen 2.932 N/A GLU 242.A N GLU 239.A O no hydrogen 3.044 N/A GLY 116A.A N MET 126.A O no hydrogen 2.746 N/A ASP 143A.A N ASP 140.A OD2 no hydrogen 2.694 N/A ASN 207A.A N ASP 205.A OD1 no hydrogen 3.208 N/A ASN 208B.A N ASP 205.A O no hydrogen 3.286 N/A ASN 208B.A N ASP 205.A OD1 no hydrogen 3.083 N/A ASN 208B.A ND2 LYS 203.A O no hydrogen 3.297 N/A HIS 180C.A ND1 SER 182E.A OG no hydrogen 3.058 N/A SER 182E.A N HIS 180C.A ND1 no hydrogen 3.353 N/A SER 182E.A OG HIS 180C.A ND1 no hydrogen 3.058 N/A