Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ok7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ALA 111.A O no hydrogen 3.021 N/A TYR 6.A OH LEU 41.A O no hydrogen 2.791 N/A LEU 12.A N LEU 108.A O no hydrogen 2.887 N/A CYS 14.A N ILE 106.A O no hydrogen 2.839 N/A CYS 14.A SG LEU 12.A O no hydrogen 3.308 N/A LYS 15.A N ASN 37.A O no hydrogen 2.917 N/A LYS 15.A NZ ASN 103.A O no hydrogen 3.201 N/A LYS 15.A NZ ASP 105.A OD1 no hydrogen 2.715 N/A ILE 16.A N ASP 104.A O no hydrogen 3.117 N/A VAL 17.A N GLU 35.A O no hydrogen 2.832 N/A ASP 18.A N GLU 35.A O no hydrogen 3.438 N/A LYS 19.A N ASP 18.A OD1 no hydrogen 2.796 N/A LYS 19.A NZ ILE 97.A O no hydrogen 3.055 N/A LYS 19.A NZ LYS 98.A O no hydrogen 2.830 N/A LYS 19.A NZ LEU 100.A O no hydrogen 2.875 N/A ILE 20.A N HIS 33.A O no hydrogen 2.883 N/A LEU 22.A N VAL 31.A O no hydrogen 2.953 N/A VAL 23.A N ASN 21.A OD1 no hydrogen 3.409 N/A ARG 24.A N ASP 174.A O no hydrogen 2.967 N/A ARG 24.A NH1 ILE 176.A O no hydrogen 2.838 N/A ARG 24.A NH2 GLU 173.A O no hydrogen 2.675 N/A ARG 24.A NH2 ILE 176.A O no hydrogen 2.911 N/A ASN 26.A N ASP 174.A OD2 no hydrogen 2.824 N/A SER 27.A N ARG 24.A O no hydrogen 3.154 N/A SER 27.A OG SER 175.A OG no hydrogen 2.961 N/A ASN 29.A N SER 27.A OG no hydrogen 3.150 N/A TYR 32.A N ILE 81.A O no hydrogen 2.928 N/A TYR 32.A OH GLU 30.A OE2 no hydrogen 2.581 N/A HIS 33.A N ILE 20.A O no hydrogen 2.675 N/A HIS 33.A ND1 TYR 178.A OH no hydrogen 2.912 N/A LEU 34.A N VAL 79.A O no hydrogen 2.899 N/A GLU 35.A N ASP 18.A O no hydrogen 3.213 N/A ILE 36.A N LEU 77.A O no hydrogen 2.733 N/A ASN 37.A N LYS 15.A O no hydrogen 2.788 N/A ASN 39.A N ASN 37.A OD1 no hydrogen 3.161 N/A LEU 41.A N HIS 38.A O no hydrogen 3.109 N/A PHE 42.A N HIS 38.A ND1 no hydrogen 3.064 N/A TYR 44.A OH SER 70.A OG no hydrogen 3.125 N/A TYR 44.A OH SER 71.A O no hydrogen 2.901 N/A LEU 45.A N HIS 48.A ND1 no hydrogen 3.041 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.815 N/A HIS 48.A N LEU 45.A O no hydrogen 3.069 N/A THR 49.A N HIS 112.A O no hydrogen 2.872 N/A THR 49.A OG1 HIS 112.A O no hydrogen 3.021 N/A CYS 50.A N TYR 66.A O no hydrogen 2.851 N/A CYS 50.A SG TYR 66.A O no hydrogen 3.656 N/A ILE 52.A N ARG 64.A O no hydrogen 3.038 N/A ILE 53.A N TYR 107.A O no hydrogen 3.196 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.794 N/A ARG 64.A N ILE 52.A O no hydrogen 3.123 N/A TYR 66.A N CYS 50.A O no hydrogen 2.921 N/A ILE 68.A N HIS 48.A O no hydrogen 3.148 N/A SER 69.A N SER 78.A O no hydrogen 3.069 N/A SER 69.A OG SER 78.A OG no hydrogen 2.744 N/A SER 69.A OG TYR 178.A OH no hydrogen 2.814 N/A SER 70.A OG TYR 44.A OH no hydrogen 3.125 N/A SER 71.A OG ASN 73.A OD1 no hydrogen 3.075 N/A ASN 72.A N GLU 46.A OE2 no hydrogen 2.958 N/A MET 74.A N SER 71.A O no hydrogen 3.266 N/A ASN 76.A ND2 GLU 35.A OE2 no hydrogen 3.015 N/A LEU 77.A N ILE 36.A O no hydrogen 3.064 N/A SER 78.A N SER 70.A OG no hydrogen 3.104 N/A SER 78.A OG SER 69.A OG no hydrogen 2.744 N/A VAL 79.A N LEU 34.A O no hydrogen 2.999 N/A ILE 81.A N TYR 32.A O no hydrogen 2.866 N/A LYS 82.A NZ ASN 29.A OD1 no hydrogen 3.430 N/A ILE 83.A N GLU 30.A O no hydrogen 2.576 N/A HIS 84.A N SER 94.A OG no hydrogen 2.998 N/A LYS 85.A NZ GLU 30.A OE1 no hydrogen 2.855 N/A TYR 86.A N ASN 89.A O no hydrogen 3.089 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.956 N/A GLY 91.A N HIS 84.A O no hydrogen 3.005 N/A TYR 92.A OH GLN 60.A O no hydrogen 3.028 N/A CYS 93.A SG TYR 66.A OH no hydrogen 3.192 N/A GLY 95.A N GLY 91.A O no hydrogen 2.900 N/A ILE 97.A N CYS 93.A O no hydrogen 2.759 N/A LYS 98.A N SER 94.A O no hydrogen 2.818 N/A ASN 99.A N GLY 95.A O no hydrogen 3.064 N/A ASN 99.A ND2 GLY 95.A O no hydrogen 3.062 N/A LEU 100.A N ILE 97.A O no hydrogen 3.390 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 3.121 N/A ASN 103.A N ILE 16.A O no hydrogen 2.877 N/A ASP 104.A N LYS 101.A O no hydrogen 3.308 N/A ILE 106.A N CYS 14.A O no hydrogen 2.919 N/A LEU 108.A N LEU 12.A O no hydrogen 3.009 N/A THR 109.A N GLY 51.A O no hydrogen 2.910 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.536 N/A THR 109.A OG1 HIS 112.A NE2 no hydrogen 3.335 N/A HIS 112.A N THR 49.A O no hydrogen 2.987 N/A HIS 112.A NE2 THR 109.A OG1 no hydrogen 3.335 N/A ASN 116.A N TYR 114.A O no hydrogen 2.884 N/A ASN 116.A ND2 HIS 48.A NE2 no hydrogen 3.410 N/A ALA 121.A N PRO 118.A O no hydrogen 3.306 N/A LYS 124.A N ASP 120.A O no hydrogen 2.744 N/A THR 126.A N ALA 121.A O no hydrogen 3.416 N/A PHE 128.A N TYR 163.A O no hydrogen 2.898 N/A ILE 129.A N GLU 233.A O no hydrogen 3.116 N/A PHE 130.A N THR 165.A O no hydrogen 2.870 N/A ILE 131.A N TYR 235.A O no hydrogen 2.832 N/A ALA 132.A N TYR 167.A O no hydrogen 2.972 N/A THR 133.A N CYS 237.A O no hydrogen 3.196 N/A GLY 134.A N GLY 169.A O no hydrogen 3.201 N/A THR 135.A OG1 TYR 262.A OH no hydrogen 2.574 N/A GLY 136.A N THR 133.A O no hydrogen 2.915 N/A SER 138.A N THR 135.A O no hydrogen 3.134 N/A SER 138.A OG THR 135.A O no hydrogen 3.377 N/A TYR 140.A OH ILE 131.A O no hydrogen 2.761 N/A ILE 141.A N ILE 137.A O no hydrogen 2.813 N/A SER 142.A N SER 138.A O no hydrogen 3.270 N/A SER 142.A OG ILE 68.A O no hydrogen 3.440 N/A SER 142.A OG PRO 139.A O no hydrogen 2.886 N/A PHE 143.A N PRO 139.A O no hydrogen 3.108 N/A LEU 144.A N TYR 140.A O no hydrogen 2.968 N/A LYS 145.A N ILE 141.A O no hydrogen 3.011 N/A LYS 145.A NZ SER 69.A O no hydrogen 2.778 N/A LYS 146.A N SER 142.A O no hydrogen 3.070 N/A LEU 147.A N PHE 143.A O no hydrogen 2.887 N/A PHE 148.A N LEU 144.A O no hydrogen 3.047 N/A ALA 149.A N LYS 146.A O no hydrogen 3.399 N/A TYR 150.A N LYS 145.A O no hydrogen 2.994 N/A ASN 153.A N ASP 151.A OD1 no hydrogen 3.298 N/A ASN 154.A N ASP 151.A O no hydrogen 3.305 N/A ASN 154.A ND2 ASP 151.A OD2 no hydrogen 2.882 N/A SER 158.A OG TYR 160.A O no hydrogen 3.566 N/A TYR 160.A OH THR 126.A O no hydrogen 2.727 N/A THR 161.A N ASN 125.A OD1 no hydrogen 3.127 N/A TYR 163.A N ASN 127.A OD1 no hydrogen 3.300 N/A ILE 164.A N ASN 192.A O no hydrogen 2.830 N/A THR 165.A N PHE 128.A O no hydrogen 2.820 N/A ILE 166.A N ASN 194.A O no hydrogen 2.823 N/A TYR 167.A N PHE 130.A O no hydrogen 2.896 N/A TYR 168.A N HIS 196.A O no hydrogen 2.902 N/A TYR 168.A OH GLY 134.A O no hydrogen 2.799 N/A GLY 169.A N ALA 132.A O no hydrogen 2.931 N/A ASN 172.A ND2 ASN 26.A O no hydrogen 2.763 N/A SER 175.A N ASN 172.A O no hydrogen 3.114 N/A SER 175.A OG SER 27.A OG no hydrogen 2.961 N/A SER 175.A OG ASN 172.A OD1 no hydrogen 2.890 N/A ILE 176.A N GLU 173.A O no hydrogen 3.222 N/A LEU 177.A N TYR 168.A OH no hydrogen 3.132 N/A TYR 178.A OH HIS 33.A ND1 no hydrogen 2.912 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.749 N/A LEU 182.A N TYR 178.A O no hydrogen 2.866 N/A GLU 183.A N LEU 179.A O no hydrogen 2.847 N/A TYR 184.A N ASN 180.A O no hydrogen 3.197 N/A TYR 184.A OH LEU 155.A O no hydrogen 2.549 N/A PHE 185.A N GLU 181.A O no hydrogen 3.105 N/A GLN 186.A N LEU 182.A O no hydrogen 3.355 N/A GLN 186.A NE2 LEU 182.A O no hydrogen 3.308 N/A LYS 187.A N GLU 183.A O no hydrogen 3.091 N/A MET 188.A N TYR 184.A O no hydrogen 2.751 N/A TYR 189.A N PHE 185.A O no hydrogen 2.944 N/A ASN 192.A N TYR 189.A O no hydrogen 3.189 N/A ASN 192.A ND2 GLY 162.A O no hydrogen 2.922 N/A ILE 193.A N TYR 189.A O no hydrogen 3.272 N/A ASN 194.A N ILE 164.A O no hydrogen 2.897 N/A HIS 196.A N ILE 166.A O no hydrogen 2.778 N/A VAL 198.A N TYR 168.A O no hydrogen 2.817 N/A SER 200.A N VAL 170.A O no hydrogen 3.003 N/A TYR 201.A N TYR 171.A O no hydrogen 3.014 N/A LYS 202.A NZ SER 205.A O no hydrogen 3.336 N/A ALA 207.A N SER 205.A O no hydrogen 2.814 N/A TYR 211.A N ASP 214.A OD2 no hydrogen 2.843 N/A ASP 214.A N TYR 211.A O no hydrogen 3.012 N/A ILE 216.A N VAL 212.A O no hydrogen 3.450 N/A TYR 217.A N GLN 213.A O no hydrogen 2.910 N/A LYS 218.A N ASP 214.A O no hydrogen 2.716 N/A ARG 219.A N GLU 215.A O no hydrogen 2.754 N/A ARG 219.A NE GLU 215.A OE1 no hydrogen 3.154 N/A ARG 219.A NH1 GLU 222.A OE2 no hydrogen 3.240 N/A LYS 220.A NZ TYR 217.A OH no hydrogen 2.894 N/A PHE 223.A N ARG 219.A O no hydrogen 3.058 N/A LEU 224.A N LYS 220.A O no hydrogen 3.237 N/A ASN 225.A N THR 221.A O no hydrogen 2.805 N/A LEU 226.A N GLU 222.A O no hydrogen 3.258 N/A PHE 227.A N PHE 223.A O no hydrogen 3.112 N/A ASN 228.A N LEU 224.A O no hydrogen 2.908 N/A ASN 229.A N ASN 225.A O no hydrogen 2.919 N/A ASN 229.A ND2 ASN 225.A O no hydrogen 3.600 N/A TYR 230.A N LEU 226.A O no hydrogen 3.296 N/A CYS 232.A N PHE 227.A O no hydrogen 3.398 N/A CYS 232.A SG LEU 226.A O no hydrogen 3.269 N/A GLU 233.A N ASN 127.A O no hydrogen 3.038 N/A LEU 234.A N ARG 256.A O no hydrogen 2.685 N/A TYR 235.A N ILE 129.A O no hydrogen 2.952 N/A TYR 235.A OH ASN 116.A O no hydrogen 2.686 N/A ILE 236.A N HIS 258.A O no hydrogen 2.701 N/A CYS 237.A N ILE 131.A O no hydrogen 2.940 N/A CYS 237.A SG GLY 136.A O no hydrogen 3.656 N/A CYS 237.A SG GLU 260.A O no hydrogen 3.602 N/A HIS 239.A N THR 133.A OG1 no hydrogen 2.997 N/A LYS 245.A NZ ASP 214.A OD1 no hydrogen 2.825 N/A MET 247.A N ARG 243.A O no hydrogen 3.112 N/A ASP 248.A N TYR 244.A O no hydrogen 2.930 N/A ILE 249.A N LYS 245.A O no hydrogen 3.136 N/A LEU 250.A N VAL 246.A O no hydrogen 3.285 N/A ARG 256.A N LYS 253.A O no hydrogen 3.144 N/A ARG 256.A NH1 PHE 227.A O no hydrogen 2.885 N/A ARG 256.A NH1 CYS 232.A O no hydrogen 2.909 N/A VAL 257.A N LYS 254.A O no hydrogen 3.021 N/A HIS 258.A N LEU 234.A O no hydrogen 2.776 N/A HIS 258.A NE2 GLU 233.A OE1 no hydrogen 2.975 N/A GLU 260.A N ILE 236.A O no hydrogen 2.866 N/A TYR 262.A N GLY 238.A O no hydrogen 3.275 N/A TYR 262.A OH THR 135.A OG1 no hydrogen 2.574 N/A