Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrd_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N THR 27.A O no hydrogen 3.317 N/A GLN 18.A NE2 SER 20.A O no hydrogen 3.318 N/A GLN 18.A NE2 SER 21.A O no hydrogen 3.148 N/A VAL 19.A N HIS 23.A O no hydrogen 3.231 N/A SER 20.A N HIS 23.A O no hydrogen 3.413 N/A HIS 23.A NE2 GLU 204.A OE2 no hydrogen 2.290 N/A ALA 24.A N MET 205.A O no hydrogen 2.963 N/A LYS 25.A N GLU 17.A O no hydrogen 2.936 N/A VAL 26.A N ILE 203.A O no hydrogen 2.916 N/A THR 27.A OG1 LEU 201.A O no hydrogen 3.130 N/A LEU 28.A N LEU 201.A O no hydrogen 2.868 N/A LEU 31.A N GLU 29.A O no hydrogen 2.979 N/A LEU 31.A N ASP 199.A O no hydrogen 3.050 N/A PHE 35.A N GLU 32.A O no hydrogen 3.263 N/A THR 38.A OG1 GLY 34.A O no hydrogen 3.151 N/A LEU 39.A N PHE 35.A O no hydrogen 2.921 N/A GLY 40.A N GLY 36.A O no hydrogen 2.905 N/A ASN 41.A N HIS 37.A O no hydrogen 2.892 N/A ALA 42.A N THR 38.A O no hydrogen 2.996 N/A LEU 43.A N LEU 39.A O no hydrogen 2.881 N/A ARG 44.A N GLY 40.A O no hydrogen 2.895 N/A ARG 44.A NE ILE 183.A O no hydrogen 3.105 N/A ARG 45.A N ASN 41.A O no hydrogen 2.937 N/A ILE 46.A N ALA 42.A O no hydrogen 2.979 N/A LEU 47.A N LEU 43.A O no hydrogen 2.830 N/A LEU 48.A N ARG 44.A O no hydrogen 2.989 N/A SER 49.A N ARG 45.A O no hydrogen 3.011 N/A SER 49.A OG ARG 45.A O no hydrogen 3.275 N/A SER 49.A OG ILE 46.A O no hydrogen 3.321 N/A SER 49.A OG SER 50.A OG no hydrogen 2.777 N/A SER 50.A N ILE 46.A O no hydrogen 2.892 N/A SER 50.A OG SER 49.A OG no hydrogen 2.777 N/A GLY 53.A N GLY 149.A O no hydrogen 3.068 N/A ALA 55.A N GLN 147.A O no hydrogen 3.132 N/A THR 57.A N LYS 145.A O no hydrogen 3.001 N/A THR 57.A OG1 TYR 177.A OH no hydrogen 3.106 N/A GLU 58.A N LYS 145.A O no hydrogen 3.033 N/A VAL 59.A N LEU 171.A O no hydrogen 2.931 N/A GLU 60.A N ARG 143.A O no hydrogen 2.911 N/A GLY 63.A N ASP 62.A OD1 no hydrogen 2.441 N/A TYR 68.A N HIS 66.A ND1 no hydrogen 3.334 N/A SER 69.A N HIS 66.A O no hydrogen 3.192 N/A SER 69.A OG THR 70.A O no hydrogen 3.565 N/A THR 70.A N SER 69.A OG no hydrogen 2.424 N/A LYS 71.A NZ ASP 62.A OD1 no hydrogen 2.989 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 3.226 N/A ILE 81.A N ASP 77.A O no hydrogen 2.911 N/A LEU 82.A N ILE 78.A O no hydrogen 2.930 N/A LEU 83.A N LEU 79.A O no hydrogen 2.941 N/A ASN 84.A N GLU 80.A O no hydrogen 2.885 N/A ASN 84.A ND2 ILE 130.A O no hydrogen 3.264 N/A LEU 85.A N ILE 81.A O no hydrogen 2.887 N/A LYS 86.A N LEU 82.A O no hydrogen 2.945 N/A GLY 87.A N ASN 84.A O no hydrogen 3.257 N/A LEU 88.A N LEU 85.A O no hydrogen 2.953 N/A ARG 91.A N GLU 122.A O no hydrogen 2.921 N/A GLN 93.A N ASP 120.A O no hydrogen 3.329 N/A VAL 98.A N VAL 146.A O no hydrogen 2.952 N/A LEU 100.A N ILE 144.A O no hydrogen 2.885 N/A LEU 102.A N MET 142.A O no hydrogen 2.925 N/A LYS 104.A N ILE 140.A O no hydrogen 2.985 N/A GLY 106.A N ALA 138.A O no hydrogen 3.011 N/A VAL 110.A N CYS 131.A O no hydrogen 2.804 N/A THR 111.A OG1 PRO 126.A O no hydrogen 2.590 N/A THR 111.A OG1 HIS 128.A O no hydrogen 2.300 N/A ALA 112.A N HIS 128.A O no hydrogen 2.628 N/A ALA 113.A N PRO 126.A O no hydrogen 2.935 N/A ASP 114.A N THR 111.A O no hydrogen 3.233 N/A ILE 115.A N ALA 112.A O no hydrogen 3.049 N/A THR 116.A N THR 101.A O no hydrogen 3.234 N/A VAL 121.A N ASP 118.A O no hydrogen 3.356 N/A GLU 122.A N ARG 91.A O no hydrogen 2.918 N/A VAL 124.A N ALA 89.A O no hydrogen 3.442 N/A HIS 128.A N LYS 125.A O no hydrogen 3.146 N/A HIS 128.A NE2 ASN 84.A O no hydrogen 3.105 N/A ILE 130.A N VAL 110.A O no hydrogen 2.890 N/A CYS 131.A N VAL 110.A O no hydrogen 2.989 N/A CYS 131.A SG ILE 130.A O no hydrogen 2.968 N/A HIS 132.A N GLU 76.A OE1 no hydrogen 2.983 N/A HIS 132.A ND1 CYS 131.A O no hydrogen 2.757 N/A LEU 133.A N GLY 108.A O no hydrogen 2.928 N/A THR 134.A N GLY 73.A O no hydrogen 2.728 N/A THR 134.A OG1 GLY 73.A O no hydrogen 2.470 N/A ALA 138.A N ASP 135.A O no hydrogen 2.959 N/A SER 139.A OG ASN 137.A O no hydrogen 3.260 N/A ILE 140.A N LYS 104.A O no hydrogen 2.918 N/A SER 141.A OG ASP 62.A OD2 no hydrogen 3.258 N/A MET 142.A N LEU 102.A O no hydrogen 2.863 N/A ARG 143.A N GLU 60.A O no hydrogen 2.903 N/A ILE 144.A N LEU 100.A O no hydrogen 2.854 N/A LYS 145.A N GLU 58.A O no hydrogen 2.828 N/A LYS 145.A NZ GLU 58.A OE1 no hydrogen 3.504 N/A LYS 145.A NZ GLN 147.A OE1 no hydrogen 2.704 N/A VAL 146.A N VAL 98.A O no hydrogen 2.887 N/A GLN 147.A N ALA 55.A O no hydrogen 3.328 N/A GLY 149.A N GLY 53.A O no hydrogen 2.767 N/A GLY 151.A N TYR 177.A O no hydrogen 2.951 N/A VAL 153.A N ALA 175.A O no hydrogen 2.986 N/A ALA 155.A N ASP 174.A OD1 no hydrogen 2.887 N/A ARG 158.A N PRO 154.A O no hydrogen 3.417 N/A HIS 160.A N THR 157.A O no hydrogen 3.077 N/A GLU 162.A N ILE 159.A O no hydrogen 2.718 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 3.048 N/A ARG 170.A N PRO 167.A O no hydrogen 3.068 N/A LEU 171.A N VAL 59.A O no hydrogen 2.895 N/A VAL 173.A N THR 57.A O no hydrogen 3.094 N/A ALA 175.A N VAL 153.A O no hydrogen 2.900 N/A TYR 177.A OH THR 57.A OG1 no hydrogen 3.106 N/A SER 178.A N CYS 176.A O no hydrogen 2.831 N/A GLU 181.A N GLU 206.A O no hydrogen 2.930 N/A ARG 182.A N GLU 206.A O no hydrogen 2.946 N/A ARG 182.A NE GLU 206.A OE2 no hydrogen 3.176 N/A ARG 182.A NH2 GLU 206.A OE2 no hydrogen 2.611 N/A ALA 184.A N GLU 204.A O no hydrogen 2.954 N/A ASN 186.A N VAL 202.A O no hydrogen 2.911 N/A GLU 188.A N LYS 200.A O no hydrogen 2.943 N/A ALA 190.A N LEU 198.A O no hydrogen 3.135 N/A ARG 191.A NH1 ARG 195.A O no hydrogen 2.785 N/A ARG 191.A NH2 ARG 195.A O no hydrogen 2.237 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.285 N/A ASP 199.A N LEU 31.A O no hydrogen 2.916 N/A LYS 200.A N GLU 188.A O no hydrogen 2.852 N/A LEU 201.A N LEU 28.A O no hydrogen 2.912 N/A VAL 202.A N ASN 186.A O no hydrogen 2.920 N/A ILE 203.A N VAL 26.A O no hydrogen 2.883 N/A GLU 204.A N ALA 184.A O no hydrogen 2.854 N/A MET 205.A N ALA 24.A O no hydrogen 2.912 N/A GLU 206.A N ARG 182.A O no hydrogen 2.893 N/A THR 207.A N THR 22.A O no hydrogen 3.160 N/A THR 207.A OG1 PRO 179.A O no hydrogen 2.257 N/A THR 207.A OG1 ASN 208.A OD1 no hydrogen 2.938 N/A ASN 208.A N PRO 179.A O no hydrogen 3.026 N/A ASP 212.A N ASP 212.A OD1 no hydrogen 2.416 N/A ALA 216.A N ASP 212.A O no hydrogen 3.043 N/A ILE 217.A N PRO 213.A O no hydrogen 2.949 N/A ARG 218.A N GLU 214.A O no hydrogen 2.899 N/A ARG 218.A NH2 GLU 214.A OE2 no hydrogen 3.383 N/A ARG 219.A N GLU 215.A O no hydrogen 2.886 N/A ALA 220.A N ALA 216.A O no hydrogen 2.948 N/A ALA 221.A N ILE 217.A O no hydrogen 2.949 N/A THR 222.A N ARG 218.A O no hydrogen 2.884 N/A THR 222.A OG1 ARG 218.A O no hydrogen 3.245 N/A ILE 223.A N ARG 219.A O no hydrogen 2.997 N/A LEU 224.A N ALA 220.A O no hydrogen 2.974 N/A ALA 225.A N ALA 221.A O no hydrogen 2.859 N/A GLU 226.A N THR 222.A O no hydrogen 2.954 N/A GLN 227.A N ILE 223.A O no hydrogen 3.048 N/A LEU 228.A N LEU 224.A O no hydrogen 2.909 N/A GLU 229.A N ALA 225.A O no hydrogen 2.837 N/A ALA 230.A N GLU 226.A O no hydrogen 3.028 N/A PHE 231.A N GLN 227.A O no hydrogen 2.933 N/A VAL 232.A N LEU 228.A O no hydrogen 2.855 N/A