Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ynk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.149 N/A GLN 6.A N SER 3.A OG no hydrogen 3.161 N/A GLN 7.A N SER 3.A O no hydrogen 3.194 N/A HIS 8.A N GLU 4.A O no hydrogen 2.846 N/A ILE 9.A N GLU 5.A O no hydrogen 2.929 N/A ILE 10.A N GLN 6.A O no hydrogen 3.129 N/A ALA 11.A N GLN 7.A O no hydrogen 2.986 N/A ILE 12.A N HIS 8.A O no hydrogen 2.998 N/A LEU 13.A N ILE 9.A O no hydrogen 3.045 N/A LEU 14.A N ILE 10.A O no hydrogen 2.894 N/A ASP 15.A N ALA 11.A O no hydrogen 3.061 N/A ALA 16.A N ILE 12.A O no hydrogen 2.728 N/A HIS 17.A N LEU 13.A O no hydrogen 2.992 N/A HIS 18.A N LEU 14.A O no hydrogen 3.078 N/A HIS 18.A NE2 GLU 142.A OE2 no hydrogen 2.834 N/A LYS 19.A N ASP 15.A O no hydrogen 2.968 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 3.398 N/A THR 20.A N ALA 16.A O no hydrogen 2.934 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.704 N/A TYR 21.A N HIS 17.A O no hydrogen 2.611 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.363 N/A ARG 29.A N TYR 25.A O no hydrogen 2.695 N/A ASP 30.A N ASP 27.A O no hydrogen 3.366 N/A PHE 31.A N PHE 28.A O no hydrogen 3.249 N/A ARG 32.A N ASP 47.A OD1 no hydrogen 2.586 N/A ARG 32.A NE ASP 47.A OD1 no hydrogen 2.602 N/A ARG 32.A NE ASP 47.A OD2 no hydrogen 3.037 N/A ARG 32.A NH2 ASP 47.A OD2 no hydrogen 2.984 N/A ARG 32.A NH2 LYS 228.A O no hydrogen 2.860 N/A ARG 36.A NE ASP 114.A OD1 no hydrogen 2.878 N/A ARG 36.A NE ASP 114.A OD2 no hydrogen 3.151 N/A ARG 36.A NH2 ASP 114.A OD2 no hydrogen 2.735 N/A SER 40.A OG VAL 35.A O no hydrogen 2.511 N/A MET 41.A N LYS 117.A O no hydrogen 3.073 N/A LEU 42.A N LEU 39.A O no hydrogen 3.104 N/A HIS 44.A ND1 ARG 32.A O no hydrogen 2.662 N/A HIS 44.A NE2 TYR 110.A OH no hydrogen 2.728 N/A LEU 45.A N MET 41.A O no hydrogen 2.977 N/A ALA 46.A N LEU 42.A O no hydrogen 2.877 N/A ASP 47.A N PRO 43.A O no hydrogen 3.169 N/A LEU 48.A N HIS 44.A O no hydrogen 3.034 N/A VAL 49.A N LEU 45.A O no hydrogen 2.907 N/A SER 50.A N ALA 46.A O no hydrogen 2.919 N/A SER 50.A OG THR 230.A OG1 no hydrogen 2.627 N/A TYR 51.A N ASP 47.A O no hydrogen 2.875 N/A TYR 51.A OH ASP 27.A OD1 no hydrogen 3.308 N/A SER 52.A N LEU 48.A O no hydrogen 2.845 N/A SER 52.A OG LEU 48.A O no hydrogen 2.801 N/A ILE 53.A N VAL 49.A O no hydrogen 2.842 N/A GLN 54.A N SER 50.A O no hydrogen 3.437 N/A LYS 55.A N TYR 51.A O no hydrogen 3.258 N/A VAL 56.A N SER 52.A O no hydrogen 2.822 N/A ILE 57.A N ILE 53.A O no hydrogen 2.894 N/A GLY 58.A N GLN 54.A O no hydrogen 2.868 N/A PHE 59.A N LYS 55.A O no hydrogen 2.832 N/A ALA 60.A N VAL 56.A O no hydrogen 2.630 N/A LYS 61.A N ILE 57.A O no hydrogen 2.880 N/A MET 62.A N PHE 59.A O no hydrogen 2.807 N/A ILE 63.A N ALA 60.A O no hydrogen 2.819 N/A PHE 66.A N ILE 63.A O no hydrogen 2.874 N/A ARG 67.A NE ASP 68.A OD2 no hydrogen 2.938 N/A ASP 68.A N GLY 65.A O no hydrogen 2.686 N/A LEU 69.A N PHE 66.A O no hydrogen 3.215 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.322 N/A GLN 74.A N THR 70.A O no hydrogen 3.145 N/A ILE 75.A N SER 71.A O no hydrogen 2.877 N/A VAL 76.A N ASP 72.A O no hydrogen 2.732 N/A LEU 77.A N ASP 73.A O no hydrogen 2.760 N/A LEU 78.A N GLN 74.A O no hydrogen 2.865 N/A LYS 79.A N ILE 75.A O no hydrogen 3.015 N/A LYS 79.A NZ VAL 236.A O no hydrogen 3.420 N/A SER 81.A N LEU 77.A O no hydrogen 3.054 N/A SER 81.A N LEU 78.A O no hydrogen 3.239 N/A SER 81.A OG LEU 77.A O no hydrogen 3.045 N/A ALA 82.A N LEU 78.A O no hydrogen 2.819 N/A VAL 85.A N SER 81.A O no hydrogen 2.737 N/A ILE 86.A N ALA 82.A O no hydrogen 2.979 N/A MET 87.A N ILE 83.A O no hydrogen 3.012 N/A LEU 88.A N GLU 84.A O no hydrogen 2.982 N/A ARG 89.A N VAL 85.A O no hydrogen 2.695 N/A ARG 89.A NH2 THR 20.A O no hydrogen 3.062 N/A SER 90.A N ILE 86.A O no hydrogen 2.964 N/A SER 90.A OG ILE 86.A O no hydrogen 3.362 N/A SER 90.A OG MET 87.A O no hydrogen 2.632 N/A ASN 91.A N LEU 88.A O no hydrogen 3.225 N/A ASN 91.A ND2 GLN 132.A O no hydrogen 2.955 N/A ASN 91.A ND2 GLN 132.A OE1 no hydrogen 2.776 N/A GLN 92.A N ARG 89.A O no hydrogen 3.226 N/A GLN 92.A NE2 HIS 17.A NE2 no hydrogen 3.192 N/A SER 93.A N SER 90.A O no hydrogen 2.919 N/A SER 93.A OG SER 90.A O no hydrogen 3.124 N/A PHE 94.A N SER 90.A O no hydrogen 3.037 N/A THR 95.A N SER 100.A O no hydrogen 2.597 N/A THR 95.A OG1 ASP 97.A OD2 no hydrogen 2.636 N/A ASP 97.A N THR 95.A OG1 no hydrogen 3.060 N/A SER 100.A N THR 95.A O no hydrogen 3.336 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.600 N/A TRP 101.A N TYR 110.A O no hydrogen 2.890 N/A TRP 101.A NE1 SER 90.A OG no hydrogen 2.993 N/A ASP 102.A N SER 93.A O no hydrogen 2.795 N/A CYS 103.A N TYR 108.A O no hydrogen 2.896 N/A GLY 104.A N ASP 102.A OD1 no hydrogen 2.851 N/A LYS 109.A NZ ASP 98.A OD1 no hydrogen 2.663 N/A LYS 109.A NZ ASP 98.A OD2 no hydrogen 3.436 N/A LYS 109.A NZ SER 100.A OG no hydrogen 3.044 N/A TYR 110.A N TRP 101.A O no hydrogen 2.994 N/A TYR 110.A OH HIS 44.A NE2 no hydrogen 2.728 N/A ASP 111.A N ASP 114.A OD2 no hydrogen 3.132 N/A ASP 114.A N ASP 111.A O no hydrogen 2.839 N/A ASP 114.A N ASP 111.A OD2 no hydrogen 3.069 N/A VAL 115.A N ASP 111.A O no hydrogen 3.112 N/A SER 116.A N VAL 112.A O no hydrogen 3.070 N/A SER 116.A OG VAL 112.A O no hydrogen 3.423 N/A SER 116.A OG THR 113.A O no hydrogen 2.943 N/A LYS 117.A N THR 113.A O no hydrogen 3.075 N/A ALA 118.A N VAL 115.A O no hydrogen 2.816 N/A GLY 119.A N SER 116.A O no hydrogen 2.947 N/A GLU 123.A N THR 121.A OG1 no hydrogen 3.031 N/A ILE 125.A N THR 121.A O no hydrogen 3.156 N/A GLU 126.A N LEU 122.A O no hydrogen 3.215 N/A LEU 128.A N LEU 124.A O no hydrogen 2.973 N/A ILE 129.A N ILE 125.A O no hydrogen 2.829 N/A LYS 130.A N GLU 126.A O no hydrogen 3.007 N/A PHE 131.A N PRO 127.A O no hydrogen 3.010 N/A GLN 132.A N LEU 128.A O no hydrogen 3.030 N/A GLN 132.A NE2 MET 87.A O no hydrogen 2.842 N/A VAL 133.A N ILE 129.A O no hydrogen 2.961 N/A GLY 134.A N LYS 130.A O no hydrogen 2.952 N/A LEU 135.A N PHE 131.A O no hydrogen 2.842 N/A LYS 136.A N GLN 132.A O no hydrogen 2.966 N/A LYS 136.A NZ ASN 91.A O no hydrogen 3.185 N/A LYS 137.A N VAL 133.A O no hydrogen 2.847 N/A LEU 138.A N GLY 134.A O no hydrogen 3.140 N/A LEU 138.A N LEU 135.A O no hydrogen 3.094 N/A ASN 139.A N LYS 136.A O no hydrogen 2.713 N/A HIS 141.A N GLU 144.A OE2 no hydrogen 2.627 N/A HIS 141.A ND1 TYR 181.A OH no hydrogen 2.714 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.506 N/A HIS 145.A N HIS 141.A O no hydrogen 2.911 N/A VAL 146.A N GLU 142.A O no hydrogen 2.888 N/A LEU 147.A N GLU 143.A O no hydrogen 3.174 N/A LEU 148.A N GLU 144.A O no hydrogen 2.919 N/A MET 149.A N HIS 145.A O no hydrogen 3.226 N/A ALA 150.A N VAL 146.A O no hydrogen 3.173 N/A ILE 151.A N LEU 147.A O no hydrogen 2.950 N/A CYS 152.A N LEU 148.A O no hydrogen 3.062 N/A CYS 152.A SG GLU 84.A OE1 no hydrogen 3.505 N/A ILE 153.A N MET 149.A O no hydrogen 3.059 N/A VAL 154.A N ALA 150.A O no hydrogen 2.960 N/A SER 155.A OG ASP 157.A OD1 no hydrogen 2.427 N/A ARG 158.A N SER 155.A O no hydrogen 3.406 N/A ARG 158.A NH1 CYS 152.A O no hydrogen 2.731 N/A ARG 158.A NH2 GLU 84.A OE2 no hydrogen 3.373 N/A ARG 158.A NH2 CYS 152.A O no hydrogen 3.110 N/A VAL 161.A N ARG 158.A O no hydrogen 3.169 N/A GLN 162.A N ASP 73.A OD2 no hydrogen 2.854 N/A ASP 163.A N ASP 73.A OD1 no hydrogen 3.252 N/A LEU 166.A N ASP 163.A O no hydrogen 2.951 N/A LEU 166.A N ASP 163.A OD2 no hydrogen 2.968 N/A VAL 167.A N ASP 163.A O no hydrogen 3.218 N/A GLU 168.A N ALA 164.A O no hydrogen 2.676 N/A ALA 169.A N LYS 165.A O no hydrogen 3.055 N/A ILE 170.A N LEU 166.A O no hydrogen 3.106 N/A GLN 171.A N VAL 167.A O no hydrogen 2.966 N/A GLN 171.A NE2 ILE 151.A O no hydrogen 2.820 N/A ASP 172.A N GLU 168.A O no hydrogen 2.779 N/A ARG 173.A N ALA 169.A O no hydrogen 3.214 N/A LEU 174.A N ILE 170.A O no hydrogen 3.201 N/A SER 175.A N GLN 171.A O no hydrogen 2.738 N/A SER 175.A OG GLN 171.A O no hydrogen 2.997 N/A ASN 176.A N ASP 172.A O no hydrogen 2.916 N/A THR 177.A N ARG 173.A O no hydrogen 2.945 N/A THR 177.A OG1 ARG 173.A O no hydrogen 2.708 N/A LEU 178.A N LEU 174.A O no hydrogen 2.890 N/A GLN 179.A N SER 175.A O no hydrogen 2.819 N/A THR 180.A N ASN 176.A O no hydrogen 2.923 N/A THR 180.A OG1 ASN 176.A O no hydrogen 2.729 N/A TYR 181.A N THR 177.A O no hydrogen 2.867 N/A TYR 181.A OH HIS 141.A ND1 no hydrogen 2.714 N/A ILE 182.A N LEU 178.A O no hydrogen 2.868 N/A ARG 183.A N GLN 179.A O no hydrogen 3.042 N/A CYS 184.A N THR 180.A O no hydrogen 3.011 N/A CYS 184.A SG THR 180.A O no hydrogen 3.420 N/A ARG 185.A N TYR 181.A O no hydrogen 2.749 N/A HIS 186.A N ILE 182.A O no hydrogen 3.297 N/A HIS 186.A ND1 GLU 144.A OE1 no hydrogen 2.592 N/A HIS 192.A N PRO 189.A O no hydrogen 3.038 N/A LEU 194.A N SER 191.A O no hydrogen 3.168 N/A LYS 197.A N GLN 193.A O no hydrogen 2.905 N/A MET 198.A N LEU 194.A O no hydrogen 2.869 N/A ILE 199.A N TYR 195.A O no hydrogen 2.910 N/A GLN 200.A N ALA 196.A O no hydrogen 3.028 N/A LYS 201.A N LYS 197.A O no hydrogen 3.024 N/A LEU 202.A N MET 198.A O no hydrogen 3.191 N/A ALA 203.A N ILE 199.A O no hydrogen 2.880 N/A ASP 204.A N GLN 200.A O no hydrogen 2.827 N/A LEU 205.A N LYS 201.A O no hydrogen 2.864 N/A ARG 206.A N LEU 202.A O no hydrogen 3.211 N/A ARG 206.A NH1 ASP 157.A OD2 no hydrogen 3.495 N/A ARG 206.A NH2 ASP 157.A OD1 no hydrogen 2.966 N/A ARG 206.A NH2 ASP 157.A OD2 no hydrogen 3.460 N/A SER 207.A N ALA 203.A O no hydrogen 3.226 N/A LEU 208.A N ASP 204.A O no hydrogen 2.867 N/A ASN 209.A N LEU 205.A O no hydrogen 2.777 N/A GLU 210.A N ARG 206.A O no hydrogen 2.950 N/A GLU 211.A N SER 207.A O no hydrogen 2.962 N/A HIS 212.A N LEU 208.A O no hydrogen 2.847 N/A SER 213.A N ASN 209.A O no hydrogen 2.958 N/A SER 213.A OG ASN 209.A O no hydrogen 3.056 N/A LYS 214.A N GLU 210.A O no hydrogen 2.925 N/A LYS 214.A NZ GLU 123.A OE1 no hydrogen 3.557 N/A LYS 214.A NZ GLU 211.A OE1 no hydrogen 2.756 N/A GLN 215.A N GLU 211.A O no hydrogen 3.372 N/A TYR 216.A N HIS 212.A O no hydrogen 2.831 N/A TYR 216.A OH GLY 238.A O no hydrogen 2.822 N/A ARG 217.A N SER 213.A O no hydrogen 3.007 N/A SER 218.A N LYS 214.A O no hydrogen 3.301 N/A LEU 219.A N GLN 215.A O no hydrogen 2.742 N/A SER 220.A N TYR 216.A O no hydrogen 2.666 N/A SER 220.A OG TYR 216.A O no hydrogen 3.303 N/A SER 220.A OG ARG 217.A O no hydrogen 3.259 N/A PHE 221.A N SER 218.A O no hydrogen 2.992 N/A GLN 222.A N LEU 219.A O no hydrogen 2.681 N/A ASN 225.A N GLN 222.A O no hydrogen 2.745 N/A SER 226.A N GLN 222.A O no hydrogen 2.850 N/A SER 226.A OG SER 220.A O no hydrogen 3.428 N/A MET 227.A N PRO 223.A O no hydrogen 2.713 N/A LYS 228.A N ASN 225.A O no hydrogen 2.932 N/A LYS 228.A NZ ASN 225.A OD1 no hydrogen 3.190 N/A LEU 229.A N SER 226.A O no hydrogen 3.310 N/A THR 230.A OG1 SER 50.A OG no hydrogen 2.627 N/A VAL 233.A N THR 230.A OG1 no hydrogen 3.047 N/A LEU 234.A N THR 230.A O no hydrogen 3.038 N/A GLU 235.A N PRO 231.A O no hydrogen 2.844 N/A VAL 236.A N LEU 232.A O no hydrogen 2.852 N/A PHE 237.A N VAL 233.A O no hydrogen 2.880 N/A GLY 238.A N LEU 234.A O no hydrogen 2.976 N/A