Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ah3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 40.A O no hydrogen 3.090 N/A TRP 9.A N ASN 44.A O no hydrogen 2.660 N/A GLN 11.A N TRP 9.A O no hydrogen 2.634 N/A GLN 11.A NE2 SER 13.A O no hydrogen 2.874 N/A SER 13.A OG ASP 16.A OD2 no hydrogen 2.830 N/A ASP 16.A N SER 13.A O no hydrogen 3.364 N/A ASN 24.A N SER 20.A O no hydrogen 3.424 N/A ASN 25.A N GLN 21.A O no hydrogen 2.888 N/A LEU 26.A N ALA 22.A O no hydrogen 2.918 N/A ILE 27.A N VAL 23.A O no hydrogen 2.942 N/A LYS 28.A N ASN 24.A O no hydrogen 2.900 N/A THR 29.A N ASN 25.A O no hydrogen 2.943 N/A THR 29.A OG1 SER 197.A O no hydrogen 3.445 N/A LEU 30.A N LEU 26.A O no hydrogen 2.941 N/A SER 31.A N ILE 27.A O no hydrogen 2.931 N/A THR 32.A N LYS 28.A O no hydrogen 2.905 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.667 N/A LEU 33.A N THR 29.A O no hydrogen 2.897 N/A HIS 34.A N LEU 30.A O no hydrogen 2.956 N/A MET 35.A N SER 31.A O no hydrogen 2.857 N/A LEU 36.A N THR 32.A O no hydrogen 3.161 N/A GLY 37.A N LEU 33.A O no hydrogen 3.179 N/A TYR 38.A OH ARG 202.A O no hydrogen 3.018 N/A THR 39.A N LEU 2.A O no hydrogen 3.111 N/A HIS 40.A N LEU 2.A O no hydrogen 2.896 N/A ALA 42.A N ASP 4.A O no hydrogen 2.982 N/A ILE 43.A N TYR 81.A O no hydrogen 3.000 N/A ASN 44.A N VAL 7.A O no hydrogen 2.417 N/A ASN 44.A ND2 ASN 6.A OD1 no hydrogen 3.605 N/A PHE 45.A N ASN 44.A OD1 no hydrogen 2.622 N/A PHE 45.A N ARG 83.A O no hydrogen 3.203 N/A THR 46.A OG1 ASN 12.A OD1 no hydrogen 3.150 N/A VAL 47.A N THR 85.A O no hydrogen 3.181 N/A HIS 49.A N ILE 87.A O no hydrogen 3.132 N/A GLU 51.A N ASN 48.A O no hydrogen 3.346 N/A ARG 68.A N ASP 64.A O no hydrogen 3.447 N/A ARG 68.A NE ASP 64.A O no hydrogen 3.491 N/A ARG 68.A NH2 ILE 63.A O no hydrogen 2.519 N/A MET 73.A N PHE 69.A O no hydrogen 2.903 N/A ASP 74.A N GLU 71.A O no hydrogen 3.171 N/A ARG 75.A N GLU 71.A O no hydrogen 2.932 N/A THR 76.A N LEU 72.A O no hydrogen 2.898 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.185 N/A TYR 81.A N ILE 41.A O no hydrogen 2.857 N/A ILE 84.A N ILE 106.A O no hydrogen 3.194 N/A THR 85.A N PHE 45.A O no hydrogen 3.157 N/A LEU 86.A N ALA 108.A O no hydrogen 2.773 N/A ILE 87.A N VAL 47.A O no hydrogen 3.157 N/A ILE 88.A N LEU 110.A O no hydrogen 3.244 N/A ASP 90.A N ASP 89.A OD1 no hydrogen 2.644 N/A SER 92.A N ASP 90.A O no hydrogen 2.845 N/A SER 96.A OG GLY 94.A O no hydrogen 3.475 N/A SER 101.A OG LEU 97.A O no hydrogen 2.999 N/A PHE 104.A N ILE 100.A O no hydrogen 3.451 N/A ASP 105.A N SER 82.A O no hydrogen 3.122 N/A VAL 107.A N ASP 127.A OD2 no hydrogen 3.235 N/A ALA 108.A N ILE 84.A O no hydrogen 2.750 N/A ALA 109.A N LEU 128.A O no hydrogen 3.391 N/A LEU 110.A N LEU 86.A O no hydrogen 2.557 N/A SER 113.A OG ASP 89.A O no hydrogen 3.480 N/A LEU 117.A N SER 113.A O no hydrogen 3.234 N/A THR 118.A OG1 LYS 115.A O no hydrogen 2.515 N/A LEU 119.A N LYS 115.A O no hydrogen 2.939 N/A SER 120.A N GLY 116.A O no hydrogen 2.910 N/A SER 120.A OG GLY 116.A O no hydrogen 3.238 N/A SER 120.A OG LEU 117.A O no hydrogen 2.554 N/A THR 121.A N LEU 117.A O no hydrogen 2.940 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.096 N/A THR 121.A OG1 THR 118.A O no hydrogen 3.018 N/A THR 122.A N THR 118.A O no hydrogen 2.904 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.651 N/A ASN 123.A N LEU 119.A O no hydrogen 3.272 N/A ASP 127.A N VAL 107.A O no hydrogen 2.765 N/A LEU 129.A N LYS 155.A O no hydrogen 2.920 N/A THR 130.A N ALA 109.A O no hydrogen 2.981 N/A THR 130.A OG1 GLU 157.A OE1 no hydrogen 3.309 N/A TYR 133.A OH GLU 157.A O no hydrogen 2.455 N/A SER 135.A OG GLN 132.A OE1 no hydrogen 2.535 N/A CYS 147.A N HIS 143.A O no hydrogen 2.903 N/A CYS 147.A SG HIS 143.A NE2 no hydrogen 3.514 N/A SER 148.A OG LYS 144.A O no hydrogen 3.146 N/A SER 148.A OG SER 145.A O no hydrogen 3.387 N/A CYS 149.A N ILE 146.A O no hydrogen 3.007 N/A VAL 150.A N ILE 146.A O no hydrogen 2.889 N/A ASN 151.A N CYS 147.A O no hydrogen 3.436 N/A LYS 155.A N ASP 127.A O no hydrogen 3.253 N/A LEU 156.A N GLY 188.A O no hydrogen 2.802 N/A GLU 157.A N LEU 129.A O no hydrogen 3.046 N/A ILE 158.A N VAL 190.A O no hydrogen 2.897 N/A TYR 160.A N GLY 192.A O no hydrogen 3.050 N/A TYR 162.A N VAL 159.A O no hydrogen 3.479 N/A ARG 165.A NE GLU 200.A OE1 no hydrogen 3.404 N/A ARG 165.A NH2 GLY 194.A O no hydrogen 2.883 N/A ARG 170.A N VAL 167.A O no hydrogen 3.366 N/A ARG 170.A NE ALA 163.A O no hydrogen 3.436 N/A ARG 171.A NH1 GLN 168.A OE1 no hydrogen 3.492 N/A PHE 173.A N ALA 169.A O no hydrogen 2.892 N/A VAL 174.A N ARG 170.A O no hydrogen 2.927 N/A SER 175.A N ARG 171.A O no hydrogen 2.941 N/A ASN 176.A N GLN 172.A O no hydrogen 2.907 N/A ASN 176.A ND2 TYR 133.A O no hydrogen 3.406 N/A ASN 176.A ND2 SER 135.A O no hydrogen 3.180 N/A VAL 177.A N PHE 173.A O no hydrogen 2.895 N/A ARG 178.A N VAL 174.A O no hydrogen 2.943 N/A VAL 180.A N ASN 176.A O no hydrogen 2.955 N/A ILE 181.A N VAL 177.A O no hydrogen 2.867 N/A ARG 182.A N ARG 178.A O no hydrogen 2.941 N/A SER 183.A N SER 179.A O no hydrogen 2.953 N/A SER 183.A OG LYS 142.A O no hydrogen 3.134 N/A SER 184.A OG VAL 180.A O no hydrogen 2.300 N/A VAL 190.A N LEU 156.A O no hydrogen 2.875 N/A GLY 192.A N ILE 158.A O no hydrogen 2.922 N/A SER 193.A N ASP 4.A OD1 no hydrogen 3.078 N/A CYS 201.A SG ARG 202.A O no hydrogen 3.661 N/A ARG 202.A NH1 CYS 201.A O no hydrogen 3.025 N/A ILE 204.A N ASN 203.A OD1 no hydrogen 2.732 N/A VAL 207.A N ASN 203.A O no hydrogen 3.268 N/A THR 208.A N ILE 204.A O no hydrogen 2.878 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.571 N/A SER 209.A N LEU 205.A O no hydrogen 3.304 N/A SER 209.A OG LEU 205.A O no hydrogen 3.428 N/A SER 209.A OG GLY 206.A O no hydrogen 2.448 N/A LEU 210.A N GLY 206.A O no hydrogen 2.891 N/A ILE 211.A N VAL 207.A O no hydrogen 2.930 N/A LYS 212.A N THR 208.A O no hydrogen 2.866 N/A ASN 213.A N SER 209.A O no hydrogen 2.928 N/A ASN 213.A ND2 ASN 213.A O no hydrogen 2.766 N/A LEU 214.A N LEU 210.A O no hydrogen 2.911 N/A GLY 215.A N ILE 211.A O no hydrogen 3.332 N/A LEU 216.A N ILE 211.A O no hydrogen 3.032 N/A CYS 221.A N PRO 217.A O no hydrogen 3.107 N/A SER 222.A N SER 218.A O no hydrogen 3.466 N/A SER 222.A OG SER 218.A O no hydrogen 3.560 N/A LYS 223.A N ASP 219.A O no hydrogen 2.954 N/A LYS 223.A NZ ASP 219.A OD2 no hydrogen 3.424 N/A ALA 224.A N ARG 220.A O no hydrogen 2.843 N/A MET 225.A N CYS 221.A O no hydrogen 2.926 N/A GLY 226.A N SER 222.A O no hydrogen 2.992 N/A ASP 227.A N LYS 223.A O no hydrogen 2.885 N/A LEU 228.A N ALA 224.A O no hydrogen 2.920 N/A ALA 229.A N ALA 224.A O no hydrogen 3.219 N/A SER 230.A N GLY 226.A O no hydrogen 3.010 N/A LEU 231.A N ASP 227.A O no hydrogen 2.835 N/A VAL 232.A N LEU 228.A O no hydrogen 2.927 N/A LEU 233.A N ALA 229.A O no hydrogen 3.010 N/A ASN 235.A N LEU 231.A O no hydrogen 2.863 N/A GLY 236.A N VAL 232.A O no hydrogen 2.977 N/A ARG 237.A N LEU 233.A O no hydrogen 2.906 N/A LEU 238.A N LEU 234.A O no hydrogen 2.833 N/A ARG 239.A N ASN 235.A O no hydrogen 2.954 N/A ASN 240.A N GLY 236.A O no hydrogen 2.939 N/A LYS 241.A N ARG 237.A O no hydrogen 2.876 N/A SER 242.A N LEU 238.A O no hydrogen 3.103 N/A SER 242.A OG LEU 238.A O no hydrogen 2.346 N/A