Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 62.A OD1 no hydrogen 2.946 N/A ALA 1.A N ASP 62.A OD2 no hydrogen 2.719 N/A THR 2.A N ASP 62.A OD1 no hydrogen 2.751 N/A THR 2.A OG1 ASN 26.A OD1 no hydrogen 2.956 N/A LEU 3.A N VAL 25.A O no hydrogen 2.871 N/A THR 4.A N ILE 60.A O no hydrogen 2.900 N/A THR 4.A OG1 THR 24.A OG1 no hydrogen 3.362 N/A ALA 5.A N LEU 23.A O no hydrogen 2.713 N/A LYS 6.A N ASN 58.A O no hydrogen 2.909 N/A ASN 7.A N SER 22.A OG no hydrogen 2.328 N/A LEU 8.A N VAL 21.A O no hydrogen 2.816 N/A ALA 9.A N ALA 56.A O no hydrogen 2.717 N/A LYS 10.A N VAL 18.A O no hydrogen 2.747 N/A ALA 11.A N ASP 55.A OD2 no hydrogen 2.875 N/A TYR 12.A N ARG 15.A O no hydrogen 2.817 N/A ARG 15.A N TYR 12.A O no hydrogen 3.216 N/A VAL 17.A N LYS 10.A O no hydrogen 3.331 N/A VAL 18.A N LYS 10.A O no hydrogen 3.421 N/A GLU 19.A N GLY 212.A O no hydrogen 2.579 N/A VAL 21.A N LEU 8.A O no hydrogen 2.914 N/A THR 24.A N TYR 207.A OH no hydrogen 2.996 N/A THR 24.A OG1 THR 4.A OG1 no hydrogen 3.362 N/A VAL 25.A N LEU 3.A O no hydrogen 2.879 N/A SER 27.A N ALA 1.A O no hydrogen 2.974 N/A SER 27.A OG ALA 1.A O no hydrogen 3.194 N/A GLY 28.A N LEU 187.A O no hydrogen 3.064 N/A VAL 31.A N VAL 189.A O no hydrogen 3.031 N/A GLY 32.A N ARG 205.A O no hydrogen 2.898 N/A LEU 33.A N ILE 191.A O no hydrogen 2.847 N/A LEU 34.A N TYR 207.A O no hydrogen 2.901 N/A ALA 39.A N PRO 36.A O no hydrogen 2.796 N/A LYS 41.A NZ GLY 35.A O no hydrogen 3.437 N/A LYS 41.A NZ PRO 36.A O no hydrogen 3.535 N/A THR 42.A OG1 GLU 162.A OE2 no hydrogen 3.469 N/A THR 44.A N GLY 40.A O no hydrogen 3.191 N/A THR 44.A OG1 LYS 41.A O no hydrogen 3.220 N/A PHE 45.A N LYS 41.A O no hydrogen 2.924 N/A TYR 46.A N THR 42.A O no hydrogen 2.918 N/A TYR 46.A OH TYR 81.A OH no hydrogen 3.323 N/A TYR 46.A OH ASP 161.A OD1 no hydrogen 2.882 N/A TYR 46.A OH ASP 161.A OD2 no hydrogen 2.715 N/A MET 47.A N THR 43.A O no hydrogen 2.918 N/A VAL 48.A N THR 44.A O no hydrogen 2.876 N/A VAL 48.A N PHE 45.A O no hydrogen 3.184 N/A VAL 49.A N PHE 45.A O no hydrogen 2.923 N/A GLY 50.A N TYR 46.A O no hydrogen 3.052 N/A VAL 52.A N TYR 46.A O no hydrogen 3.454 N/A ASP 55.A N ALA 9.A O no hydrogen 3.199 N/A ASN 58.A N LYS 6.A O no hydrogen 2.824 N/A ILE 59.A N SER 67.A OG no hydrogen 2.635 N/A ILE 60.A N THR 4.A O no hydrogen 2.915 N/A ILE 61.A N GLU 64.A O no hydrogen 2.984 N/A ASP 62.A N THR 2.A O no hydrogen 3.228 N/A ILE 66.A N ILE 59.A O no hydrogen 2.734 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.260 N/A SER 67.A OG ASN 58.A OD1 no hydrogen 3.208 N/A SER 67.A OG ILE 59.A O no hydrogen 3.523 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.518 N/A LEU 69.A N ILE 66.A O no hydrogen 3.341 N/A ARG 74.A N PRO 70.A O no hydrogen 2.992 N/A ARG 74.A NE LEU 69.A O no hydrogen 3.324 N/A ARG 74.A NH1 LEU 69.A O no hydrogen 2.945 N/A ARG 74.A NH2 MET 47.A O no hydrogen 3.243 N/A ARG 74.A NH2 VAL 48.A O no hydrogen 2.650 N/A ALA 75.A N LEU 71.A O no hydrogen 2.900 N/A ALA 75.A N HIS 72.A O no hydrogen 2.869 N/A ARG 76.A N HIS 72.A O no hydrogen 2.917 N/A ARG 77.A N ALA 73.A O no hydrogen 3.101 N/A ARG 77.A NH1 GLU 64.A OE2 no hydrogen 2.478 N/A GLY 78.A N ALA 75.A O no hydrogen 3.298 N/A GLY 80.A N PHE 157.A O no hydrogen 2.885 N/A TYR 81.A OH TYR 46.A OH no hydrogen 3.323 N/A LEU 82.A N LEU 159.A O no hydrogen 2.908 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.794 N/A SER 87.A N GLU 146.A OE2 no hydrogen 3.066 N/A SER 87.A OG GLU 146.A OE1 no hydrogen 3.040 N/A PHE 89.A N ASN 97.A OD1 no hydrogen 3.142 N/A SER 93.A N ASP 96.A OD2 no hydrogen 3.374 N/A ASN 97.A N SER 93.A O no hydrogen 2.944 N/A ASN 97.A ND2 SER 93.A O no hydrogen 2.776 N/A LEU 98.A N VAL 94.A O no hydrogen 3.033 N/A MET 99.A N PHE 95.A O no hydrogen 2.877 N/A ALA 100.A N ASP 96.A O no hydrogen 2.823 N/A VAL 101.A N ASN 97.A O no hydrogen 2.992 N/A LEU 102.A N LEU 98.A O no hydrogen 2.855 N/A LEU 102.A N MET 99.A O no hydrogen 3.229 N/A GLN 103.A N MET 99.A O no hydrogen 2.900 N/A ARG 105.A N LEU 102.A O no hydrogen 2.664 N/A ARG 105.A NH1 ASP 107.A OD2 no hydrogen 3.479 N/A ARG 113.A N THR 109.A O no hydrogen 3.264 N/A ARG 113.A NH2 ARG 105.A O no hydrogen 3.457 N/A ASP 115.A N GLU 111.A O no hydrogen 3.011 N/A ARG 116.A N GLN 112.A O no hydrogen 2.857 N/A ALA 117.A N ARG 113.A O no hydrogen 2.931 N/A ASN 118.A N GLN 114.A O no hydrogen 3.007 N/A ASN 118.A ND2 GLN 114.A O no hydrogen 2.542 N/A GLU 119.A N ASP 115.A O no hydrogen 2.976 N/A LEU 120.A N ARG 116.A O no hydrogen 2.933 N/A MET 121.A N ALA 117.A O no hydrogen 3.002 N/A GLU 122.A N ASN 118.A O no hydrogen 2.963 N/A GLU 123.A N GLU 119.A O no hydrogen 2.868 N/A PHE 124.A N LEU 120.A O no hydrogen 2.975 N/A HIS 125.A N GLU 122.A O no hydrogen 3.480 N/A ARG 130.A NH1 ASP 131.A OD1 no hydrogen 2.962 N/A GLY 134.A N LEU 92.A O no hydrogen 3.137 N/A ALA 136.A N LEU 133.A O no hydrogen 3.240 N/A SER 138.A N GLU 141.A OE2 no hydrogen 3.152 N/A SER 138.A OG GLU 141.A OE2 no hydrogen 2.709 N/A ARG 142.A N SER 138.A O no hydrogen 3.252 N/A ARG 143.A N GLY 139.A O no hydrogen 2.926 N/A ARG 144.A N GLY 140.A O no hydrogen 2.918 N/A VAL 145.A N GLU 141.A O no hydrogen 2.927 N/A GLU 146.A N ARG 142.A O no hydrogen 2.883 N/A ILE 147.A N ARG 143.A O no hydrogen 2.981 N/A ALA 148.A N ARG 144.A O no hydrogen 2.924 N/A ARG 149.A N VAL 145.A O no hydrogen 2.904 N/A ALA 150.A N GLU 146.A O no hydrogen 2.958 N/A LEU 151.A N ILE 147.A O no hydrogen 2.909 N/A ALA 152.A N ALA 148.A O no hydrogen 2.882 N/A ALA 152.A N ARG 149.A O no hydrogen 3.203 N/A ASN 154.A N LEU 151.A O no hydrogen 2.764 N/A LYS 156.A N GLY 78.A O no hydrogen 2.825 N/A LYS 156.A NZ ASP 62.A OD2 no hydrogen 2.931 N/A PHE 157.A N GLY 78.A O no hydrogen 3.027 N/A ILE 158.A N GLY 188.A O no hydrogen 2.815 N/A LEU 159.A N GLY 80.A O no hydrogen 2.842 N/A LEU 160.A N LEU 190.A O no hydrogen 2.929 N/A ASP 161.A N LEU 82.A O no hydrogen 3.061 N/A GLU 162.A N THR 192.A O no hydrogen 2.775 N/A PHE 164.A N ASP 193.A OD1 no hydrogen 3.079 N/A SER 171.A N ASP 168.A O no hydrogen 2.987 N/A VAL 172.A N ASP 168.A O no hydrogen 3.301 N/A ILE 175.A N SER 171.A O no hydrogen 3.025 N/A LYS 176.A N VAL 172.A O no hydrogen 2.873 N/A ARG 177.A N ILE 173.A O no hydrogen 2.834 N/A ILE 178.A N ASP 174.A O no hydrogen 2.959 N/A ILE 179.A N ILE 175.A O no hydrogen 2.959 N/A GLU 180.A N LYS 176.A O no hydrogen 2.858 N/A HIS 181.A N ARG 177.A O no hydrogen 2.852 N/A LEU 182.A N ILE 178.A O no hydrogen 2.929 N/A ARG 183.A N ILE 179.A O no hydrogen 2.931 N/A ARG 183.A NH2 GLU 180.A OE2 no hydrogen 3.394 N/A ASP 184.A N GLU 180.A O no hydrogen 2.866 N/A SER 185.A OG HIS 181.A O no hydrogen 2.515 N/A GLY 186.A N ARG 183.A O no hydrogen 3.201 N/A LEU 187.A N LEU 182.A O no hydrogen 3.317 N/A GLY 188.A N LYS 156.A O no hydrogen 3.515 N/A LEU 190.A N ILE 158.A O no hydrogen 2.907 N/A ILE 191.A N VAL 31.A O no hydrogen 2.960 N/A THR 192.A N LEU 160.A O no hydrogen 3.074 N/A THR 192.A OG1 LEU 33.A O no hydrogen 3.174 N/A HIS 194.A ND1 ASN 37.A OD1 no hydrogen 3.015 N/A ASN 195.A N ASP 193.A OD2 no hydrogen 2.678 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 3.034 N/A THR 199.A OG1 ASN 195.A O no hydrogen 2.750 N/A LEU 200.A N VAL 196.A O no hydrogen 2.917 N/A ALA 201.A N ARG 197.A O no hydrogen 2.961 N/A VAL 202.A N THR 199.A O no hydrogen 3.372 N/A CYS 203.A N THR 199.A O no hydrogen 2.991 N/A CYS 203.A SG THR 199.A O no hydrogen 3.307 N/A ARG 205.A N ILE 30.A O no hydrogen 2.988 N/A ARG 205.A NE GLU 29.A OE1 no hydrogen 2.999 N/A ARG 205.A NE GLU 29.A OE2 no hydrogen 3.370 N/A ARG 205.A NH1 THR 24.A O no hydrogen 2.313 N/A ARG 205.A NH1 TYR 207.A OH no hydrogen 3.396 N/A ARG 205.A NH2 TYR 207.A OH no hydrogen 3.010 N/A TYR 207.A N GLY 32.A O no hydrogen 2.892 N/A TYR 207.A OH THR 24.A O no hydrogen 3.024 N/A VAL 209.A N LEU 34.A O no hydrogen 2.872 N/A SER 210.A N LEU 214.A O no hydrogen 3.230 N/A ASN 213.A ND2 GLU 19.A O no hydrogen 2.762 N/A GLY 218.A N ALA 206.A O no hydrogen 3.302 N/A GLN 222.A N THR 219.A OG1 no hydrogen 3.068 N/A ILE 223.A N THR 219.A O no hydrogen 2.670 N/A LEU 224.A N PRO 220.A O no hydrogen 2.877 N/A GLU 225.A N GLN 221.A O no hydrogen 3.255 N/A ASP 226.A N ILE 223.A O no hydrogen 3.178 N/A HIS 228.A N ASP 226.A OD1 no hydrogen 3.446 N/A LYS 230.A N ASP 226.A O no hydrogen 3.007 N/A LYS 230.A NZ GLU 236.A O no hydrogen 3.242 N/A ARG 231.A N ASP 227.A O no hydrogen 2.856 N/A ARG 231.A N HIS 228.A O no hydrogen 3.262 N/A VAL 232.A N HIS 228.A O no hydrogen 2.893 N/A TYR 233.A N VAL 229.A O no hydrogen 3.295 N/A GLY 235.A N LYS 230.A O no hydrogen 2.372 N/A