Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.470 N/A ARG 6.A NH1 ASP 5.A OD1 no hydrogen 3.543 N/A SER 12.A OG PRO 13.A O no hydrogen 2.912 N/A SER 12.A OG GLY 15.A O no hydrogen 2.761 N/A SER 12.A OG ARG 16.A O no hydrogen 3.419 N/A ARG 16.A NE TYR 18.A OH no hydrogen 3.349 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.569 N/A TYR 22.A N TYR 18.A O no hydrogen 2.922 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 3.277 N/A ALA 23.A N GLN 19.A O no hydrogen 2.920 N/A PHE 24.A N VAL 20.A O no hydrogen 2.913 N/A LYS 25.A N GLU 21.A O no hydrogen 2.932 N/A ALA 26.A N TYR 22.A O no hydrogen 2.926 N/A ALA 26.A N ALA 23.A O no hydrogen 3.248 N/A ILE 27.A N PHE 24.A O no hydrogen 3.373 N/A GLN 29.A N ALA 26.A O no hydrogen 3.416 N/A GLY 30.A N ILE 27.A O no hydrogen 3.526 N/A GLY 31.A N ASN 28.A O no hydrogen 3.341 N/A THR 33.A OG1 ALA 163.A O no hydrogen 3.533 N/A SER 34.A N ALA 163.A O no hydrogen 2.774 N/A SER 34.A OG THR 47.A OG1 no hydrogen 2.756 N/A SER 34.A OG THR 76.A OG1 no hydrogen 3.357 N/A VAL 35.A N VAL 46.A O no hydrogen 3.174 N/A ALA 36.A N THR 161.A O no hydrogen 2.847 N/A VAL 37.A N VAL 44.A O no hydrogen 3.066 N/A ARG 38.A N LYS 159.A O no hydrogen 2.842 N/A ARG 38.A NE PHE 158.A O no hydrogen 3.199 N/A GLY 39.A N CYS 42.A O no hydrogen 2.696 N/A LYS 40.A N TRP 184.A O no hydrogen 3.390 N/A CYS 42.A SG THR 189.A OG1 no hydrogen 3.294 N/A ALA 43.A N VAL 215.A O no hydrogen 3.106 N/A VAL 44.A N VAL 37.A O no hydrogen 3.014 N/A ILE 45.A N GLY 213.A O no hydrogen 2.860 N/A VAL 46.A N VAL 35.A O no hydrogen 3.158 N/A THR 47.A N GLU 211.A O no hydrogen 3.309 N/A THR 47.A OG1 THR 33.A O no hydrogen 2.931 N/A THR 47.A OG1 SER 34.A OG no hydrogen 2.756 N/A THR 47.A OG1 GLN 48.A O no hydrogen 3.541 N/A LYS 49.A N GLU 209.A O no hydrogen 2.751 N/A LYS 49.A NZ SER 58.A O no hydrogen 3.228 N/A THR 60.A N ASP 57.A O no hydrogen 3.282 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.117 N/A THR 62.A OG1 GLU 211.A OE1 no hydrogen 2.868 N/A HIS 63.A N GLU 211.A OE2 no hydrogen 2.813 N/A PHE 65.A N CYS 73.A O no hydrogen 2.979 N/A ILE 67.A N ILE 71.A O no hydrogen 3.095 N/A THR 68.A N ILE 71.A O no hydrogen 3.231 N/A ILE 71.A N THR 68.A O no hydrogen 3.115 N/A CYS 73.A N PHE 65.A O no hydrogen 3.092 N/A CYS 73.A SG PHE 65.A O no hydrogen 4.035 N/A VAL 74.A N ILE 134.A O no hydrogen 3.398 N/A MET 75.A N HIS 63.A O no hydrogen 3.391 N/A THR 76.A OG1 SER 34.A OG no hydrogen 3.357 N/A SER 82.A N MET 78.A O no hydrogen 3.165 N/A SER 82.A OG MET 78.A O no hydrogen 2.633 N/A ARG 83.A N THR 79.A O no hydrogen 2.946 N/A SER 84.A N ALA 80.A O no hydrogen 2.944 N/A SER 84.A OG ALA 80.A O no hydrogen 3.533 N/A SER 84.A OG ASP 81.A O no hydrogen 2.525 N/A GLN 85.A N ASP 81.A O no hydrogen 2.962 N/A VAL 86.A N SER 82.A O no hydrogen 2.939 N/A GLN 87.A N ARG 83.A O no hydrogen 2.973 N/A ARG 88.A N SER 84.A O no hydrogen 2.955 N/A ARG 88.A NE GLU 92.A OE2 no hydrogen 3.343 N/A ALA 89.A N GLN 85.A O no hydrogen 2.883 N/A ARG 90.A N VAL 86.A O no hydrogen 2.960 N/A ARG 90.A NE LYS 66.A O no hydrogen 3.050 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.151 N/A TYR 91.A N GLN 87.A O no hydrogen 3.005 N/A GLU 92.A N ARG 88.A O no hydrogen 2.928 N/A ALA 93.A N ALA 89.A O no hydrogen 2.958 N/A ALA 94.A N ARG 90.A O no hydrogen 3.000 N/A ASN 95.A N TYR 91.A O no hydrogen 2.900 N/A TRP 96.A N GLU 92.A O no hydrogen 2.937 N/A LYS 97.A N ALA 93.A O no hydrogen 3.000 N/A TYR 98.A N ALA 94.A O no hydrogen 2.943 N/A LYS 99.A N ASN 95.A O no hydrogen 2.913 N/A LYS 99.A N TRP 96.A O no hydrogen 3.250 N/A TYR 100.A N TRP 96.A O no hydrogen 2.928 N/A GLY 101.A N LYS 97.A O no hydrogen 3.218 N/A MET 108.A N ASP 107.A OD1 no hydrogen 2.806 N/A LEU 109.A N PRO 105.A O no hydrogen 3.303 N/A CYS 110.A N VAL 106.A O no hydrogen 2.962 N/A CYS 110.A SG LYS 148.A O no hydrogen 3.387 N/A LYS 111.A N ASP 107.A O no hydrogen 2.864 N/A ARG 112.A N MET 108.A O no hydrogen 2.926 N/A ILE 113.A N LEU 109.A O no hydrogen 2.937 N/A ALA 114.A N CYS 110.A O no hydrogen 2.958 N/A ASP 115.A N LYS 111.A O no hydrogen 2.879 N/A ILE 116.A N ARG 112.A O no hydrogen 2.933 N/A SER 117.A N ILE 113.A O no hydrogen 2.935 N/A GLN 118.A N ALA 114.A O no hydrogen 2.912 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.234 N/A VAL 119.A N ILE 116.A O no hydrogen 3.387 N/A THR 121.A N GLN 118.A O no hydrogen 3.016 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.514 N/A GLN 122.A N VAL 119.A O no hydrogen 3.008 N/A ASN 123.A N VAL 119.A O no hydrogen 3.218 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 3.243 N/A CYS 131.A N LEU 129.A O no hydrogen 2.708 N/A CYS 131.A SG LEU 129.A O no hydrogen 3.943 N/A CYS 132.A N THR 76.A O no hydrogen 2.704 N/A CYS 132.A SG MET 133.A O no hydrogen 3.797 N/A CYS 132.A SG CYS 149.A O no hydrogen 3.725 N/A LEU 135.A N TYR 147.A O no hydrogen 3.001 N/A ILE 136.A N GLY 72.A O no hydrogen 3.191 N/A ASP 139.A N GLY 143.A O no hydrogen 2.928 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.802 N/A GLN 142.A N ASP 139.A O no hydrogen 3.443 N/A GLY 143.A N ASP 139.A O no hydrogen 2.792 N/A GLN 145.A N GLY 137.A O no hydrogen 3.294 N/A TYR 147.A N LEU 135.A O no hydrogen 3.044 N/A LYS 148.A NZ ALA 162.A O no hydrogen 3.463 N/A CYS 149.A N MET 133.A O no hydrogen 2.805 N/A CYS 149.A SG CYS 110.A O no hydrogen 3.773 N/A GLY 153.A N ASP 150.A O no hydrogen 3.339 N/A TYR 154.A N ASP 150.A OD1 no hydrogen 2.393 N/A TYR 154.A N ASP 150.A OD2 no hydrogen 3.389 N/A CYS 156.A SG GLY 157.A O no hydrogen 3.287 N/A PHE 158.A N VAL 146.A O no hydrogen 3.098 N/A THR 161.A N ALA 36.A O no hydrogen 2.859 N/A ALA 163.A N SER 34.A O no hydrogen 2.791 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.722 N/A SER 170.A N LYS 166.A O no hydrogen 3.451 N/A THR 171.A N GLN 167.A O no hydrogen 2.922 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.868 N/A THR 171.A OG1 THR 168.A O no hydrogen 2.477 N/A SER 172.A N THR 168.A O no hydrogen 2.934 N/A SER 172.A OG GLU 169.A O no hydrogen 2.690 N/A PHE 173.A N GLU 169.A O no hydrogen 2.920 N/A LEU 174.A N SER 170.A O no hydrogen 2.900 N/A GLU 175.A N THR 171.A O no hydrogen 2.876 N/A LYS 176.A N SER 172.A O no hydrogen 2.960 N/A LYS 177.A N PHE 173.A O no hydrogen 2.947 N/A VAL 178.A N LEU 174.A O no hydrogen 2.848 N/A LYS 179.A N GLU 175.A O no hydrogen 2.965 N/A LYS 180.A N LYS 177.A O no hydrogen 3.408 N/A LYS 181.A N VAL 178.A O no hydrogen 2.983 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.463 N/A TRP 184.A N ASP 183.A OD1 no hydrogen 2.799 N/A THR 185.A N GLN 188.A OE1 no hydrogen 3.175 N/A THR 185.A OG1 GLN 188.A OE1 no hydrogen 2.514 N/A GLN 188.A NE2 ASP 183.A OD2 no hydrogen 3.021 N/A THR 189.A N THR 185.A O no hydrogen 2.958 N/A THR 189.A OG1 THR 185.A O no hydrogen 2.617 N/A THR 189.A OG1 PHE 186.A O no hydrogen 2.514 N/A VAL 190.A N PHE 186.A O no hydrogen 3.035 N/A GLU 191.A N GLU 187.A O no hydrogen 2.904 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 3.119 N/A THR 192.A N GLN 188.A O no hydrogen 2.878 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.311 N/A ALA 193.A N THR 189.A O no hydrogen 2.923 N/A ILE 194.A N VAL 190.A O no hydrogen 2.952 N/A THR 195.A N GLU 191.A O no hydrogen 2.885 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.601 N/A CYS 196.A N THR 192.A O no hydrogen 2.921 N/A CYS 196.A SG SER 170.A OG no hydrogen 3.105 N/A LEU 197.A N ALA 193.A O no hydrogen 2.942 N/A SER 198.A N ILE 194.A O no hydrogen 2.893 N/A THR 199.A N THR 195.A O no hydrogen 2.892 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.477 N/A VAL 200.A N CYS 196.A O no hydrogen 3.372 N/A LEU 201.A N SER 198.A O no hydrogen 3.244 N/A SER 202.A N SER 198.A O no hydrogen 2.632 N/A SER 202.A OG LEU 201.A O no hydrogen 2.576 N/A GLU 209.A N LYS 206.A O no hydrogen 3.172 N/A GLU 211.A N THR 47.A O no hydrogen 3.078 N/A GLY 213.A N ILE 45.A O no hydrogen 3.053 N/A VAL 214.A N ARG 223.A O no hydrogen 3.134 N/A VAL 215.A N ALA 43.A O no hydrogen 3.073 N/A THR 216.A N ASN 219.A O no hydrogen 3.266 N/A VAL 217.A N ASP 41.A O no hydrogen 3.125 N/A PHE 222.A N GLU 69.A O no hydrogen 2.968 N/A ARG 223.A N VAL 214.A O no hydrogen 3.398 N/A LEU 225.A N VAL 212.A O no hydrogen 2.814 N/A THR 226.A N GLU 229.A OE1 no hydrogen 3.062 N/A THR 226.A OG1 GLU 229.A OE1 no hydrogen 2.315 N/A THR 226.A OG1 GLU 229.A OE2 no hydrogen 3.299 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.766 N/A ILE 230.A N THR 226.A O no hydrogen 3.226 N/A ASP 231.A N GLU 227.A O no hydrogen 2.904 N/A ALA 232.A N ALA 228.A O no hydrogen 2.931 N/A HIS 233.A N GLU 229.A O no hydrogen 2.922 N/A HIS 233.A ND1 GLU 229.A O no hydrogen 2.967 N/A LEU 234.A N ILE 230.A O no hydrogen 2.885 N/A VAL 235.A N ASP 231.A O no hydrogen 2.922 N/A ALA 236.A N ALA 232.A O no hydrogen 2.930 N/A LEU 237.A N HIS 233.A O no hydrogen 2.899 N/A ALA 238.A N LEU 234.A O no hydrogen 2.912 N/A GLU 239.A N VAL 235.A O no hydrogen 2.911 N/A ARG 240.A N LEU 237.A O no hydrogen 3.330 N/A