Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.507 N/A ASP 7.A N SER 4.A O no hydrogen 3.308 N/A ASP 7.A N SER 4.A OG no hydrogen 3.383 N/A MET 8.A N MET 5.A O no hydrogen 2.999 N/A LEU 9.A N MET 5.A O no hydrogen 3.220 N/A GLY 12.A N MET 8.A O no hydrogen 3.065 N/A GLY 12.A N LEU 9.A O no hydrogen 3.139 N/A VAL 13.A N MET 8.A O no hydrogen 3.493 N/A PHE 15.A N GLY 12.A O no hydrogen 3.237 N/A THR 19.A N LYS 36.A O no hydrogen 3.423 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 3.472 N/A TYR 21.A N GLN 18.A O no hydrogen 2.931 N/A ASN 23.A N THR 188.A O no hydrogen 2.590 N/A ASN 23.A ND2 ASP 191.A OD1 no hydrogen 3.203 N/A LYS 25.A N ASN 23.A O no hydrogen 2.705 N/A LYS 25.A NZ ASP 193.A OD1 no hydrogen 2.746 N/A PHE 29.A N MET 26.A O no hydrogen 3.117 N/A PHE 31.A N ILE 39.A O no hydrogen 2.872 N/A GLY 32.A N ILE 39.A O no hydrogen 3.389 N/A ARG 34.A N VAL 37.A O no hydrogen 3.197 N/A VAL 37.A N ARG 34.A O no hydrogen 3.123 N/A ILE 39.A N GLY 32.A O no hydrogen 2.836 N/A ILE 40.A N HIS 14.A O no hydrogen 3.257 N/A ASN 41.A N PHE 29.A O no hydrogen 2.710 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.663 N/A LYS 44.A N ASN 41.A O no hydrogen 3.218 N/A THR 45.A N LEU 42.A O no hydrogen 3.166 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.524 N/A LEU 53.A N PHE 49.A O no hydrogen 3.185 N/A ALA 54.A N ASN 50.A O no hydrogen 2.768 N/A GLU 55.A N GLU 51.A O no hydrogen 3.094 N/A LEU 56.A N ALA 52.A O no hydrogen 2.981 N/A ASN 57.A N ALA 54.A O no hydrogen 3.200 N/A ASN 57.A ND2 THR 219.A O no hydrogen 3.332 N/A ASN 57.A ND2 GLU 222.A OE1 no hydrogen 2.464 N/A LYS 58.A N ALA 54.A O no hydrogen 3.264 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 3.317 N/A ILE 59.A N GLU 55.A O no hydrogen 3.405 N/A SER 61.A N ASN 57.A O no hydrogen 2.759 N/A SER 61.A OG ASN 57.A O no hydrogen 2.617 N/A ARG 62.A N LYS 58.A O no hydrogen 3.155 N/A LYS 63.A N ALA 60.A O no hydrogen 2.937 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.543 N/A GLY 64.A N ILE 59.A O no hydrogen 2.803 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 3.132 N/A LEU 67.A N ALA 159.A O no hydrogen 2.928 N/A VAL 69.A N PHE 161.A O no hydrogen 2.604 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.509 N/A ALA 75.A N LYS 72.A O no hydrogen 3.003 N/A SER 76.A N LYS 72.A O no hydrogen 2.697 N/A SER 76.A OG GLU 77.A OE1 no hydrogen 3.198 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.493 N/A VAL 79.A N ALA 75.A O no hydrogen 2.955 N/A ASP 81.A N GLU 77.A O no hydrogen 3.129 N/A ALA 82.A N ALA 78.A O no hydrogen 2.879 N/A ALA 83.A N VAL 79.A O no hydrogen 2.864 N/A LEU 84.A N LYS 80.A O no hydrogen 3.145 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.010 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.508 N/A ASP 87.A N ALA 83.A O no hydrogen 2.706 N/A GLN 88.A N ALA 83.A O no hydrogen 3.380 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 2.846 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.698 N/A LEU 100.A N GLU 174.A OE2 no hydrogen 2.652 N/A THR 101.A N GLU 174.A OE2 no hydrogen 3.221 N/A THR 105.A N ASN 102.A O no hydrogen 3.166 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.837 N/A VAL 106.A N ASN 102.A O no hydrogen 3.192 N/A ARG 107.A N TRP 103.A O no hydrogen 3.279 N/A ARG 107.A NH1 GLN 108.A OE1 no hydrogen 2.852 N/A GLN 108.A N THR 105.A O no hydrogen 2.995 N/A SER 109.A OG VAL 106.A O no hydrogen 2.430 N/A ILE 110.A N VAL 106.A O no hydrogen 3.148 N/A LYS 111.A N ARG 107.A O no hydrogen 2.950 N/A ARG 112.A N GLN 108.A O no hydrogen 2.893 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.545 N/A LEU 113.A N SER 109.A O no hydrogen 3.147 N/A LYS 114.A N ILE 110.A O no hydrogen 2.762 N/A ASP 115.A N LYS 111.A O no hydrogen 3.220 N/A LEU 116.A N ARG 112.A O no hydrogen 3.056 N/A GLU 117.A N LYS 114.A O no hydrogen 3.219 N/A THR 118.A N LYS 114.A O no hydrogen 3.229 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.089 N/A GLN 119.A N ASP 115.A O no hydrogen 3.203 N/A SER 120.A N GLU 117.A O no hydrogen 3.326 N/A SER 120.A OG GLU 117.A O no hydrogen 2.761 N/A GLN 121.A N THR 118.A O no hydrogen 3.141 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.433 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.828 N/A ASP 122.A N THR 118.A O no hydrogen 3.172 N/A THR 124.A N GLN 119.A O no hydrogen 3.033 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.439 N/A LYS 127.A NZ GLY 123.A O no hydrogen 2.873 N/A LYS 127.A NZ ASP 126.A OD1 no hydrogen 2.917 N/A LEU 128.A N PHE 125.A O no hydrogen 3.286 N/A LEU 134.A N LYS 130.A O no hydrogen 2.782 N/A MET 135.A N LYS 131.A O no hydrogen 3.145 N/A ARG 136.A N GLU 132.A O no hydrogen 2.849 N/A THR 137.A N ALA 133.A O no hydrogen 2.930 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.546 N/A ARG 138.A N LEU 134.A O no hydrogen 3.119 N/A GLU 139.A N MET 135.A O no hydrogen 2.948 N/A LEU 140.A N ARG 136.A O no hydrogen 3.133 N/A GLU 141.A N THR 137.A O no hydrogen 2.722 N/A LYS 142.A N ARG 138.A O no hydrogen 2.773 N/A LEU 143.A N GLU 139.A O no hydrogen 3.340 N/A GLU 144.A N LEU 140.A O no hydrogen 3.462 N/A ASN 145.A N GLU 141.A O no hydrogen 3.254 N/A SER 146.A N LYS 142.A O no hydrogen 3.077 N/A SER 146.A OG LYS 142.A O no hydrogen 2.687 N/A LEU 147.A N LEU 143.A O no hydrogen 2.629 N/A LYS 151.A NZ GLU 117.A OE2 no hydrogen 2.723 N/A ASP 158.A N LYS 65.A O no hydrogen 3.298 N/A ALA 159.A N LYS 65.A O no hydrogen 2.892 N/A PHE 161.A N LEU 67.A O no hydrogen 3.062 N/A VAL 162.A N PHE 183.A O no hydrogen 2.736 N/A ILE 163.A N VAL 69.A O no hydrogen 3.237 N/A HIS 167.A N ASP 164.A O no hydrogen 3.217 N/A GLU 168.A N ASP 164.A O no hydrogen 3.195 N/A GLU 168.A N ALA 165.A O no hydrogen 3.186 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.037 N/A LYS 173.A N HIS 169.A O no hydrogen 3.216 N/A ALA 175.A N ALA 171.A O no hydrogen 2.721 N/A ASN 176.A N ILE 172.A O no hydrogen 3.067 N/A ASN 177.A N LYS 173.A O no hydrogen 3.185 N/A GLY 179.A N ALA 175.A O no hydrogen 3.101 N/A ILE 180.A N ALA 175.A O no hydrogen 3.230 N/A PHE 183.A N LEU 160.A O no hydrogen 2.899 N/A ALA 184.A N PHE 197.A O no hydrogen 3.427 N/A ILE 185.A N VAL 162.A O no hydrogen 2.762 N/A ASP 187.A N SER 190.A OG no hydrogen 2.684 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.599 N/A SER 190.A N ASP 187.A O no hydrogen 3.211 N/A SER 190.A OG ASP 187.A O no hydrogen 2.948 N/A ASP 191.A N ASP 166.A OD2 no hydrogen 3.239 N/A VAL 195.A N PRO 192.A O no hydrogen 3.052 N/A PHE 197.A N VAL 182.A O no hydrogen 3.300 N/A ILE 199.A N ALA 184.A O no hydrogen 3.109 N/A GLY 201.A N VAL 186.A O no hydrogen 2.942 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 2.728 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.600 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 3.128 N/A VAL 209.A N ALA 205.A O no hydrogen 3.050 N/A THR 210.A N ILE 206.A O no hydrogen 3.181 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.776 N/A LEU 211.A N ALA 208.A O no hydrogen 3.194 N/A TYR 212.A N VAL 209.A O no hydrogen 3.146 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.406 N/A LEU 213.A N VAL 209.A O no hydrogen 3.235 N/A GLY 214.A N THR 210.A O no hydrogen 2.900 N/A VAL 216.A N TYR 212.A O no hydrogen 2.788 N/A ALA 217.A N LEU 213.A O no hydrogen 2.782 N/A ALA 218.A N GLY 214.A O no hydrogen 3.109 N/A THR 219.A N ALA 215.A O no hydrogen 3.431 N/A THR 219.A OG1 LEU 53.A O no hydrogen 2.737 N/A VAL 220.A N VAL 216.A O no hydrogen 3.042 N/A ARG 221.A N ALA 217.A O no hydrogen 3.247 N/A ARG 221.A NH1 SER 85.A O no hydrogen 3.185 N/A GLU 222.A N ALA 218.A O no hydrogen 3.153 N/A GLY 223.A N THR 219.A O no hydrogen 3.214 N/A ARG 224.A N VAL 220.A O no hydrogen 3.091 N/A ARG 224.A NH2 GLN 88.A OE1 no hydrogen 2.885 N/A SER 225.A OG ARG 221.A O no hydrogen 2.703 N/A SER 225.A OG GLU 222.A O no hydrogen 3.000 N/A SER 225.A OG SER 225.A O no hydrogen 2.610 N/A