Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LEU 116.A O no hydrogen 2.881 N/A LYS 1.A N CYS 119.A O no hydrogen 2.896 N/A LYS 1.A N SER 121.A O no hydrogen 2.794 N/A LYS 3.A N PHE 123.A O no hydrogen 2.865 N/A ALA 4.A N PHE 123.A O no hydrogen 3.325 N/A CYS 5.A SG TYR 99.A OH no hydrogen 3.826 N/A CYS 5.A SG VAL 125.A O no hydrogen 3.447 N/A ILE 6.A N VAL 125.A O no hydrogen 2.896 N/A THR 11.A OG1 CYS 5.A O no hydrogen 3.195 N/A THR 16.A N THR 12.A O no hydrogen 2.808 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.044 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.956 N/A LYS 17.A N LEU 13.A O no hydrogen 3.172 N/A LEU 19.A N THR 16.A O no hydrogen 2.961 N/A THR 20.A N THR 16.A O no hydrogen 3.245 N/A THR 20.A OG1 GLU 94.A O no hydrogen 2.671 N/A ASN 21.A ND2 ASP 65.A OD2 no hydrogen 3.237 N/A LYS 22.A N THR 20.A OG1 no hydrogen 3.187 N/A LYS 22.A NZ ASP 93.A OD2 no hydrogen 2.950 N/A LEU 23.A N ASP 65.A O no hydrogen 3.201 N/A LEU 24.A N ILE 96.A O no hydrogen 3.043 N/A LEU 25.A N THR 67.A O no hydrogen 2.835 N/A PHE 26.A N SER 37.A OG no hydrogen 3.220 N/A ALA 27.A N VAL 69.A O no hydrogen 3.087 N/A ASP 28.A N LYS 32.A O no hydrogen 3.048 N/A GLY 31.A N ASP 28.A O no hydrogen 3.155 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 3.191 N/A LYS 32.A N ASP 28.A OD1 no hydrogen 3.192 N/A TYR 34.A N PHE 26.A O no hydrogen 2.820 N/A SER 37.A OG THR 98.A OG1 no hydrogen 3.214 N/A GLN 38.A N TYR 34.A O no hydrogen 2.757 N/A GLN 38.A NE2 LEU 33.A O no hydrogen 3.615 N/A ASN 39.A N HIS 35.A O no hydrogen 3.322 N/A LEU 41.A N GLN 38.A O no hydrogen 3.414 N/A ARG 42.A N GLU 44.A OE1 no hydrogen 2.695 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 3.003 N/A GLU 50.A N SER 47.A O no hydrogen 3.348 N/A TYR 55.A N ILE 29.A O no hydrogen 2.988 N/A TYR 55.A OH LEU 49.A O no hydrogen 2.701 N/A MET 56.A N ASP 59.A OD2 no hydrogen 3.087 N/A GLY 58.A N VAL 70.A O no hydrogen 2.869 N/A ASP 59.A N MET 56.A O no hydrogen 3.235 N/A ILE 61.A N CYS 68.A O no hydrogen 2.728 N/A SER 63.A N ILE 66.A O no hydrogen 2.954 N/A THR 67.A N LEU 23.A O no hydrogen 2.972 N/A THR 67.A OG1 ASP 65.A O no hydrogen 3.344 N/A CYS 68.A N ILE 61.A O no hydrogen 2.694 N/A VAL 69.A N LEU 25.A O no hydrogen 3.065 N/A VAL 70.A N ASP 59.A O no hydrogen 3.069 N/A ILE 71.A N ALA 27.A O no hydrogen 3.169 N/A LYS 74.A NZ GLU 111.A OE1 no hydrogen 2.679 N/A LYS 74.A NZ GLU 111.A OE2 no hydrogen 3.150 N/A ALA 76.A N SER 73.A O no hydrogen 3.162 N/A GLY 77.A N LYS 74.A O no hydrogen 2.952 N/A GLY 78.A N SER 73.A O no hydrogen 2.713 N/A THR 79.A OG1 GLU 81.A OE1 no hydrogen 3.569 N/A MET 82.A N THR 79.A OG1 no hydrogen 3.414 N/A LEU 83.A N THR 79.A O no hydrogen 3.139 N/A SER 84.A N THR 80.A O no hydrogen 3.032 N/A ARG 85.A N GLU 81.A O no hydrogen 3.042 N/A ALA 86.A N MET 82.A O no hydrogen 3.191 N/A LEU 87.A N LEU 83.A O no hydrogen 2.998 N/A LYS 88.A N SER 84.A O no hydrogen 3.207 N/A LYS 89.A N ALA 86.A O no hydrogen 3.315 N/A VAL 90.A N LEU 87.A O no hydrogen 3.301 N/A GLU 94.A N ASP 93.A OD1 no hydrogen 2.800 N/A TYR 95.A N ALA 122.A O no hydrogen 2.884 N/A TYR 95.A OH PRO 91.A O no hydrogen 2.718 N/A ILE 96.A N LYS 22.A O no hydrogen 3.056 N/A THR 97.A N TYR 124.A O no hydrogen 2.949 N/A THR 97.A OG1 LEU 24.A O no hydrogen 2.646 N/A THR 97.A OG1 THR 98.A O no hydrogen 3.294 N/A THR 98.A N THR 97.A OG1 no hydrogen 2.723 N/A THR 98.A OG1 SER 37.A OG no hydrogen 3.214 N/A CYS 104.A SG CYS 228.A O no hydrogen 3.927 N/A TYR 107.A OH THR 79.A O no hydrogen 2.874 N/A THR 108.A N GLU 111.A OE1 no hydrogen 3.325 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.305 N/A ALA 112.A N THR 108.A O no hydrogen 2.908 N/A LYS 113.A N LEU 109.A O no hydrogen 2.980 N/A THR 114.A N GLU 110.A O no hydrogen 3.405 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.667 N/A ALA 115.A N GLU 111.A O no hydrogen 3.196 N/A LEU 116.A N ALA 112.A O no hydrogen 3.165 N/A LYS 117.A N LYS 113.A O no hydrogen 3.018 N/A LYS 118.A N THR 114.A O no hydrogen 2.849 N/A CYS 119.A N LEU 116.A O no hydrogen 3.282 N/A CYS 119.A SG LEU 87.A O no hydrogen 3.366 N/A ALA 122.A N ASP 93.A O no hydrogen 2.994 N/A PHE 123.A N LYS 1.A O no hydrogen 3.001 N/A TYR 124.A N TYR 95.A O no hydrogen 2.830 N/A VAL 125.A N ALA 4.A O no hydrogen 3.016 N/A LEU 126.A N THR 97.A O no hydrogen 2.802 N/A SER 128.A OG ASP 36.A OD1 no hydrogen 3.219 N/A SER 128.A OG ASP 36.A OD2 no hydrogen 2.973 N/A GLY 132.A N GLU 129.A O no hydrogen 3.108 N/A THR 133.A N ILE 130.A O no hydrogen 3.460 N/A THR 133.A OG1 GLU 129.A O no hydrogen 3.379 N/A THR 133.A OG1 ASN 250.A OD1 no hydrogen 2.684 N/A VAL 134.A N VAL 238.A O no hydrogen 2.863 N/A SER 135.A OG SER 241.A O no hydrogen 2.930 N/A TRP 136.A N SER 239.A OG no hydrogen 3.241 N/A ASN 137.A N GLU 140.A OE1 no hydrogen 3.002 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 3.157 N/A MET 141.A N ASN 137.A O no hydrogen 2.896 N/A LEU 142.A N LEU 138.A O no hydrogen 2.872 N/A ALA 143.A N ARG 139.A O no hydrogen 3.273 N/A HIS 144.A N GLU 140.A O no hydrogen 3.278 N/A ALA 145.A N MET 141.A O no hydrogen 3.017 N/A GLU 146.A N LEU 142.A O no hydrogen 3.039 N/A GLU 147.A N ALA 143.A O no hydrogen 3.332 N/A THR 148.A N HIS 144.A O no hydrogen 3.018 N/A THR 148.A OG1 HIS 144.A O no hydrogen 2.512 N/A ARG 149.A NH1 ASP 180.A OD1 no hydrogen 3.219 N/A ARG 149.A NH1 ASP 180.A OD2 no hydrogen 3.370 N/A ARG 149.A NH2 ASP 180.A OD1 no hydrogen 3.000 N/A ARG 149.A NH2 GLY 182.A O no hydrogen 2.801 N/A LYS 150.A NZ HIS 144.A NE2 no hydrogen 3.336 N/A LEU 151.A N PRO 207.A O no hydrogen 3.021 N/A MET 152.A N ARG 184.A O no hydrogen 2.864 N/A ILE 154.A N PHE 186.A O no hydrogen 2.838 N/A CYS 155.A SG TYR 188.A O no hydrogen 3.984 N/A MET 156.A N TYR 188.A O no hydrogen 2.786 N/A VAL 158.A N CYS 155.A O no hydrogen 3.414 N/A MET 162.A N VAL 158.A O no hydrogen 3.041 N/A ALA 163.A N ARG 159.A O no hydrogen 3.059 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.852 N/A ILE 165.A N ILE 161.A O no hydrogen 3.054 N/A GLN 166.A N MET 162.A O no hydrogen 3.059 N/A ARG 167.A N ALA 163.A O no hydrogen 3.094 N/A ARG 167.A NE ALA 163.A O no hydrogen 2.954 N/A ARG 167.A NH2 ALA 163.A O no hydrogen 3.489 N/A LYS 168.A N THR 164.A O no hydrogen 3.050 N/A TYR 169.A N ILE 165.A O no hydrogen 2.751 N/A TYR 169.A OH GLU 146.A OE1 no hydrogen 2.996 N/A LYS 173.A NZ GLN 175.A OE1 no hydrogen 2.778 N/A GLN 175.A NE2 GLU 176.A O no hydrogen 3.554 N/A GLY 177.A N PHE 187.A O no hydrogen 2.910 N/A VAL 179.A N PHE 185.A O no hydrogen 2.898 N/A TYR 181.A N VAL 183.A O no hydrogen 3.218 N/A TYR 181.A OH LYS 170.A O no hydrogen 2.664 N/A ARG 184.A NE ASP 180.A OD2 no hydrogen 3.302 N/A ARG 184.A NH1 GLU 206.A OE1 no hydrogen 3.169 N/A ARG 184.A NH1 GLU 206.A OE2 no hydrogen 2.528 N/A PHE 185.A N VAL 179.A O no hydrogen 2.905 N/A PHE 186.A N MET 152.A O no hydrogen 2.813 N/A PHE 187.A N GLY 177.A O no hydrogen 2.906 N/A TYR 188.A N ILE 154.A O no hydrogen 3.069 N/A SER 190.A N ASP 157.A OD2 no hydrogen 2.756 N/A SER 190.A OG ASP 157.A OD2 no hydrogen 2.654 N/A GLU 192.A N THR 189.A OG1 no hydrogen 3.357 N/A SER 196.A N PRO 193.A O no hydrogen 3.133 N/A SER 196.A OG GLU 192.A OE2 no hydrogen 3.388 N/A ILE 197.A N PRO 193.A O no hydrogen 3.078 N/A ILE 198.A N VAL 194.A O no hydrogen 2.926 N/A THR 199.A N ALA 195.A O no hydrogen 3.109 N/A THR 199.A OG1 ALA 195.A O no hydrogen 2.683 N/A LYS 200.A N SER 196.A O no hydrogen 3.203 N/A LYS 200.A NZ GLU 192.A OE2 no hydrogen 2.987 N/A LEU 201.A N ILE 197.A O no hydrogen 2.984 N/A LEU 201.A N ILE 198.A O no hydrogen 3.247 N/A ASN 202.A N ILE 198.A O no hydrogen 2.967 N/A ASN 202.A ND2 SER 231.A O no hydrogen 2.774 N/A SER 203.A N THR 199.A O no hydrogen 3.130 N/A LEU 204.A N LYS 200.A O no hydrogen 3.339 N/A ASN 205.A N LEU 201.A O no hydrogen 3.070 N/A ASN 205.A ND2 ASN 202.A O no hydrogen 3.437 N/A LEU 208.A N PRO 235.A O no hydrogen 2.722 N/A VAL 209.A N LEU 151.A O no hydrogen 3.079 N/A THR 210.A N VAL 237.A O no hydrogen 3.025 N/A THR 210.A OG1 MET 211.A O no hydrogen 2.853 N/A TYR 215.A N PRO 212.A O no hydrogen 3.143 N/A VAL 216.A N PHE 220.A O no hydrogen 2.871 N/A THR 217.A N TYR 215.A O no hydrogen 2.780 N/A THR 217.A OG1 HIS 218.A ND1 no hydrogen 2.804 N/A HIS 218.A N GLY 214.A O no hydrogen 2.987 N/A HIS 218.A ND1 THR 217.A OG1 no hydrogen 2.804 N/A HIS 218.A NE2 GLU 192.A O no hydrogen 2.825 N/A GLY 219.A N VAL 216.A O no hydrogen 3.094 N/A PHE 220.A N GLY 214.A O no hydrogen 3.421 N/A GLU 224.A N ASN 221.A OD1 no hydrogen 3.185 N/A ALA 225.A N ASN 221.A O no hydrogen 3.049 N/A ALA 226.A N LEU 222.A O no hydrogen 3.058 N/A ARG 227.A N GLU 223.A O no hydrogen 3.328 N/A CYS 228.A N GLU 224.A O no hydrogen 3.442 N/A MET 229.A N ALA 225.A O no hydrogen 3.069 N/A ARG 230.A NH2 TYR 252.A O no hydrogen 3.168 N/A SER 231.A N CYS 228.A O no hydrogen 3.301 N/A LEU 232.A N MET 229.A O no hydrogen 2.993 N/A ARG 233.A N ASN 202.A OD1 no hydrogen 2.717 N/A ALA 234.A N ASN 202.A OD1 no hydrogen 3.374 N/A VAL 237.A N LEU 208.A O no hydrogen 2.831 N/A VAL 238.A N GLY 132.A O no hydrogen 2.911 N/A SER 239.A N THR 210.A O no hydrogen 2.821 N/A SER 239.A OG TRP 136.A O no hydrogen 2.472 N/A VAL 240.A N VAL 134.A O no hydrogen 2.910 N/A ALA 245.A N SER 242.A O no hydrogen 3.195 N/A THR 247.A OG1 ASP 244.A O no hydrogen 3.566 N/A THR 248.A OG1 ASP 244.A O no hydrogen 2.781 N/A TYR 249.A N ALA 245.A O no hydrogen 2.803 N/A ASN 250.A N VAL 246.A O no hydrogen 3.006 N/A GLY 251.A N THR 247.A O no hydrogen 2.986 N/A GLY 251.A N THR 248.A O no hydrogen 2.966 N/A TYR 252.A N THR 248.A O no hydrogen 2.977 N/A LEU 253.A N TYR 249.A O no hydrogen 3.008 N/A THR 254.A N ASN 250.A O no hydrogen 3.104 N/A SER 255.A N GLY 251.A O no hydrogen 3.155 N/A SER 255.A OG GLY 251.A O no hydrogen 3.113 N/A