Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 7.A OD2 no hydrogen 2.335 N/A ASP 7.A N SER 4.A O no hydrogen 3.232 N/A LEU 9.A N MET 5.A O no hydrogen 2.917 N/A LYS 10.A N ARG 6.A O no hydrogen 3.094 N/A ALA 11.A N ASP 7.A O no hydrogen 2.841 N/A VAL 13.A N MET 8.A O no hydrogen 3.081 N/A PHE 15.A N GLY 12.A O no hydrogen 3.347 N/A GLY 16.A N HIS 38.A O no hydrogen 3.267 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.077 N/A TYR 21.A N GLN 18.A O no hydrogen 3.335 N/A ASN 23.A N THR 188.A O no hydrogen 2.849 N/A ASN 23.A ND2 ASN 189.A O no hydrogen 2.935 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.012 N/A LYS 25.A NZ ASP 193.A OD1 no hydrogen 3.446 N/A PHE 29.A N MET 26.A O no hydrogen 2.869 N/A ILE 30.A N LYS 27.A O no hydrogen 3.385 N/A PHE 31.A N ILE 39.A O no hydrogen 2.856 N/A GLY 32.A N ILE 39.A O no hydrogen 3.457 N/A ARG 34.A N VAL 37.A O no hydrogen 2.944 N/A ARG 34.A NH1 ALA 33.A O no hydrogen 2.804 N/A VAL 37.A N ARG 34.A O no hydrogen 3.207 N/A HIS 38.A N HIS 17.A O no hydrogen 3.354 N/A ILE 39.A N GLY 32.A O no hydrogen 2.867 N/A ILE 40.A N HIS 14.A O no hydrogen 2.800 N/A ASN 41.A N PHE 29.A O no hydrogen 2.833 N/A ASN 41.A ND2 GLU 43.A OE1 no hydrogen 2.757 N/A LYS 44.A NZ PRO 28.A O no hydrogen 2.497 N/A THR 45.A N LEU 42.A O no hydrogen 3.170 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.576 N/A MET 48.A N LYS 44.A O no hydrogen 3.401 N/A PHE 49.A N THR 45.A O no hydrogen 2.838 N/A ASN 50.A N VAL 46.A O no hydrogen 3.347 N/A GLU 51.A N PRO 47.A O no hydrogen 3.377 N/A LEU 53.A N PHE 49.A O no hydrogen 3.283 N/A ALA 54.A N ASN 50.A O no hydrogen 2.726 N/A GLU 55.A N ALA 52.A O no hydrogen 3.147 N/A LEU 56.A N ALA 52.A O no hydrogen 3.297 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 3.198 N/A ILE 59.A N GLU 55.A O no hydrogen 3.199 N/A ALA 60.A N LEU 56.A O no hydrogen 3.179 N/A SER 61.A N ASN 57.A O no hydrogen 2.885 N/A SER 61.A OG ASN 57.A O no hydrogen 3.188 N/A SER 61.A OG LYS 58.A O no hydrogen 2.534 N/A LYS 63.A N ALA 60.A O no hydrogen 2.906 N/A GLY 64.A N ILE 59.A O no hydrogen 2.730 N/A LYS 65.A NZ LEU 156.A O no hydrogen 2.647 N/A LEU 67.A N ALA 159.A O no hydrogen 2.827 N/A PHE 68.A N PHE 89.A O no hydrogen 3.270 N/A VAL 69.A N PHE 161.A O no hydrogen 2.591 N/A GLY 70.A N VAL 91.A O no hydrogen 3.204 N/A LYS 72.A NZ ILE 163.A O no hydrogen 3.121 N/A LYS 72.A NZ ASP 164.A O no hydrogen 3.432 N/A LYS 72.A NZ GLU 168.A OE1 no hydrogen 2.854 N/A ALA 75.A N LYS 72.A O no hydrogen 2.954 N/A SER 76.A OG THR 71.A O no hydrogen 3.272 N/A SER 76.A OG LYS 72.A O no hydrogen 2.632 N/A ALA 78.A N ALA 75.A O no hydrogen 3.167 N/A VAL 79.A N ALA 75.A O no hydrogen 3.289 N/A ALA 83.A N VAL 79.A O no hydrogen 3.113 N/A LEU 84.A N LYS 80.A O no hydrogen 2.868 N/A SER 85.A OG ASP 81.A O no hydrogen 3.293 N/A SER 85.A OG ALA 82.A O no hydrogen 2.430 N/A CYS 86.A N ALA 83.A O no hydrogen 2.929 N/A CYS 86.A SG ALA 82.A O no hydrogen 4.022 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.197 N/A GLN 88.A N ALA 83.A O no hydrogen 3.237 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.082 N/A PHE 90.A N GLY 149.A O no hydrogen 3.107 N/A VAL 91.A N PHE 68.A O no hydrogen 3.066 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.542 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 3.212 N/A MET 99.A N GLU 174.A OE2 no hydrogen 2.974 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.660 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.417 N/A THR 105.A N ASN 102.A O no hydrogen 3.155 N/A VAL 106.A N ASN 102.A O no hydrogen 2.879 N/A SER 109.A N VAL 106.A O no hydrogen 3.118 N/A SER 109.A OG VAL 106.A O no hydrogen 2.496 N/A ILE 110.A N ARG 107.A O no hydrogen 2.959 N/A LYS 111.A N GLN 108.A O no hydrogen 3.119 N/A ARG 112.A NE GLU 139.A OE1 no hydrogen 3.402 N/A LEU 113.A N SER 109.A O no hydrogen 3.050 N/A LYS 114.A N ILE 110.A O no hydrogen 2.631 N/A ASP 115.A N LYS 111.A O no hydrogen 3.074 N/A LEU 116.A N ARG 112.A O no hydrogen 3.058 N/A GLU 117.A N LEU 113.A O no hydrogen 2.890 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.722 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.695 N/A GLN 119.A N ASP 115.A O no hydrogen 3.189 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 3.510 N/A GLN 119.A NE2 THR 118.A OG1 no hydrogen 3.216 N/A SER 120.A N GLU 117.A O no hydrogen 3.344 N/A SER 120.A OG LEU 116.A O no hydrogen 3.350 N/A SER 120.A OG GLU 117.A O no hydrogen 2.572 N/A GLN 121.A N THR 118.A O no hydrogen 3.322 N/A ASP 122.A N THR 118.A O no hydrogen 3.205 N/A THR 124.A N GLN 119.A O no hydrogen 3.419 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.513 N/A THR 124.A OG1 GLN 119.A OE1 no hydrogen 2.479 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.744 N/A LYS 127.A N THR 124.A O no hydrogen 3.168 N/A THR 129.A N GLU 132.A OE2 no hydrogen 2.844 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.372 N/A ALA 133.A N THR 129.A O no hydrogen 2.774 N/A LEU 134.A N LYS 130.A O no hydrogen 2.951 N/A THR 137.A N ALA 133.A O no hydrogen 2.519 N/A THR 137.A N LEU 134.A O no hydrogen 3.241 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.446 N/A ARG 138.A N LEU 134.A O no hydrogen 2.937 N/A GLU 139.A N MET 135.A O no hydrogen 3.059 N/A LEU 140.A N ARG 136.A O no hydrogen 3.094 N/A GLU 141.A N THR 137.A O no hydrogen 2.990 N/A LYS 142.A N ARG 138.A O no hydrogen 3.226 N/A GLU 144.A N GLU 141.A O no hydrogen 3.080 N/A ASN 145.A N GLU 141.A O no hydrogen 3.311 N/A SER 146.A OG ARG 94.A O no hydrogen 3.449 N/A ILE 150.A N LEU 147.A O no hydrogen 3.283 N/A GLY 155.A N MET 153.A O no hydrogen 2.861 N/A ASP 158.A N LYS 65.A O no hydrogen 2.938 N/A LEU 160.A N PRO 181.A O no hydrogen 3.112 N/A PHE 161.A N LEU 67.A O no hydrogen 2.849 N/A VAL 162.A N PHE 183.A O no hydrogen 3.250 N/A ILE 163.A N VAL 69.A O no hydrogen 3.017 N/A ASP 164.A N ILE 185.A O no hydrogen 3.300 N/A ASP 166.A N ASP 166.A OD1 no hydrogen 2.512 N/A HIS 167.A N ASP 164.A O no hydrogen 3.212 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 3.224 N/A HIS 167.A ND1 HIS 167.A O no hydrogen 2.579 N/A GLU 168.A N ALA 165.A O no hydrogen 2.998 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.767 N/A ALA 171.A N GLU 168.A O no hydrogen 3.020 N/A ILE 172.A N GLU 168.A O no hydrogen 3.227 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.945 N/A ASN 177.A N LYS 173.A O no hydrogen 3.389 N/A LEU 178.A N ALA 175.A O no hydrogen 3.033 N/A ILE 180.A N ALA 175.A O no hydrogen 2.968 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 2.800 N/A PHE 183.A N LEU 160.A O no hydrogen 3.057 N/A ALA 184.A N PHE 197.A O no hydrogen 3.279 N/A ILE 185.A N VAL 162.A O no hydrogen 2.915 N/A VAL 186.A N ILE 199.A O no hydrogen 2.888 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.580 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.066 N/A ASN 189.A ND2 ASP 166.A OD2 no hydrogen 2.795 N/A SER 190.A N ASP 187.A O no hydrogen 3.314 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.122 N/A VAL 195.A N PRO 192.A O no hydrogen 3.230 N/A PHE 197.A N VAL 182.A O no hydrogen 2.835 N/A ILE 199.A N ALA 184.A O no hydrogen 3.189 N/A GLY 201.A N VAL 186.A O no hydrogen 3.307 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.124 N/A ARG 207.A NE LYS 10.A O no hydrogen 2.825 N/A ALA 208.A N ALA 205.A O no hydrogen 3.210 N/A VAL 209.A N ALA 205.A O no hydrogen 3.139 N/A LEU 211.A N ARG 207.A O no hydrogen 3.334 N/A TYR 212.A N VAL 209.A O no hydrogen 3.356 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.564 N/A LEU 213.A N VAL 209.A O no hydrogen 3.448 N/A GLY 214.A N THR 210.A O no hydrogen 2.577 N/A ALA 217.A N LEU 213.A O no hydrogen 2.896 N/A VAL 220.A N VAL 216.A O no hydrogen 3.288 N/A ARG 221.A NH1 SER 85.A O no hydrogen 3.235 N/A GLY 223.A N VAL 220.A O no hydrogen 3.040 N/A ARG 224.A N VAL 220.A O no hydrogen 3.183 N/A ARG 224.A N ARG 221.A O no hydrogen 3.102 N/A SER 225.A OG ARG 221.A O no hydrogen 3.493 N/A SER 225.A OG GLU 222.A O no hydrogen 2.733 N/A