Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xn7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 174.A O no hydrogen 2.437 N/A ILE 4.A N VAL 137.A O no hydrogen 2.794 N/A LYS 5.A N GLU 172.A O no hydrogen 3.064 N/A LYS 5.A NZ TYR 70.A OH no hydrogen 2.856 N/A LEU 6.A N LEU 135.A O no hydrogen 2.646 N/A GLU 9.A N LYS 168.A O no hydrogen 3.210 N/A SER 10.A OG PRO 11.A O no hydrogen 3.222 N/A SER 10.A OG GLY 165.A O no hydrogen 3.526 N/A SER 10.A OG TYR 166.A O no hydrogen 3.048 N/A VAL 12.A N PHE 127.A O no hydrogen 2.848 N/A PHE 14.A N SER 22.A OG no hydrogen 3.095 N/A GLU 16.A N GLU 21.A OE2 no hydrogen 2.984 N/A LYS 17.A N GLU 21.A OE2 no hydrogen 2.812 N/A ARG 18.A N GLU 21.A OE2 no hydrogen 2.851 N/A SER 22.A OG PHE 14.A O no hydrogen 3.325 N/A SER 22.A OG LYS 23.A O no hydrogen 2.880 N/A LYS 23.A N PHE 14.A O no hydrogen 2.949 N/A THR 30.A OG1 SER 27.A O no hydrogen 2.357 N/A LEU 31.A N SER 27.A O no hydrogen 3.220 N/A PHE 32.A N ALA 28.A O no hydrogen 2.953 N/A SER 33.A N ASP 29.A O no hydrogen 2.959 N/A SER 33.A OG ASP 29.A O no hydrogen 2.577 N/A SER 33.A OG THR 30.A O no hydrogen 2.952 N/A ALA 34.A N THR 30.A O no hydrogen 2.815 N/A LEU 35.A N LEU 31.A O no hydrogen 2.916 N/A MET 36.A N PHE 32.A O no hydrogen 2.944 N/A ILE 37.A N SER 33.A O no hydrogen 2.912 N/A GLU 38.A N ALA 34.A O no hydrogen 2.966 N/A ALA 39.A N LEU 35.A O no hydrogen 2.896 N/A VAL 40.A N MET 36.A O no hydrogen 2.933 N/A LEU 42.A N ALA 39.A O no hydrogen 3.102 N/A LYS 44.A N ALA 39.A O no hydrogen 3.057 N/A LYS 44.A NZ GLU 148.A OE2 no hydrogen 3.403 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.712 N/A TYR 49.A N GLU 45.A O no hydrogen 2.904 N/A GLN 50.A N ASP 46.A O no hydrogen 2.878 N/A LEU 51.A N GLU 47.A O no hydrogen 2.866 N/A ALA 52.A N PHE 48.A O no hydrogen 2.949 N/A SER 53.A N TYR 49.A O no hydrogen 2.848 N/A ASN 54.A N GLN 50.A O no hydrogen 3.159 N/A ASN 55.A N ALA 52.A O no hydrogen 3.069 N/A LEU 56.A N LEU 51.A O no hydrogen 3.127 N/A VAL 57.A N LEU 51.A O no hydrogen 3.198 N/A LYS 58.A NZ SER 270.A O no hydrogen 3.461 N/A SER 60.A N LEU 138.A O no hydrogen 3.081 N/A SER 60.A OG ASP 61.A O no hydrogen 2.743 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 2.916 N/A SER 60.A OG LEU 193.A O no hydrogen 2.793 N/A ALA 62.A N PHE 26.A O no hydrogen 3.101 N/A PHE 63.A N TYR 136.A O no hydrogen 2.896 N/A PHE 65.A N GLY 134.A O no hydrogen 3.258 N/A ILE 66.A N TYR 69.A O no hydrogen 3.036 N/A TYR 69.A N ILE 66.A O no hydrogen 3.153 N/A TYR 71.A N PRO 64.A O no hydrogen 2.979 N/A ILE 72.A N VAL 89.A O no hydrogen 2.740 N/A LYS 74.A N LEU 87.A O no hydrogen 3.179 N/A MET 76.A N GLY 242.A O no hydrogen 3.023 N/A PHE 77.A N PRO 75.A O no hydrogen 2.715 N/A VAL 89.A N ILE 72.A O no hydrogen 2.815 N/A ILE 91.A N TYR 70.A O no hydrogen 2.821 N/A SER 93.A OG ASP 96.A OD2 no hydrogen 3.409 N/A LYS 104.A N THR 128.A O no hydrogen 3.356 N/A LYS 104.A NZ LEU 105.A O no hydrogen 2.514 N/A ALA 106.A N THR 126.A O no hydrogen 3.456 N/A SER 108.A N VAL 124.A O no hydrogen 2.824 N/A SER 108.A OG VAL 124.A O no hydrogen 3.274 N/A SER 108.A OG TYR 166.A OH no hydrogen 2.885 N/A LYS 110.A N TYR 122.A O no hydrogen 2.669 N/A LYS 110.A NZ SER 108.A OG no hydrogen 2.446 N/A LYS 110.A NZ TYR 166.A OH no hydrogen 2.475 N/A GLN 112.A N GLU 120.A O no hydrogen 2.970 N/A GLU 120.A N GLN 112.A O no hydrogen 3.032 N/A TYR 122.A N LYS 110.A O no hydrogen 2.852 N/A VAL 124.A N SER 108.A O no hydrogen 3.172 N/A GLY 125.A N LEU 19.A O no hydrogen 2.999 N/A THR 126.A N ALA 106.A O no hydrogen 2.732 N/A THR 128.A N LYS 104.A O no hydrogen 3.236 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.845 N/A THR 133.A OG1 ASN 132.A OD1 no hydrogen 2.584 N/A GLY 134.A N PHE 65.A O no hydrogen 3.417 N/A LEU 135.A N LEU 6.A O no hydrogen 3.022 N/A TYR 136.A N PHE 63.A O no hydrogen 2.809 N/A TYR 136.A OH TYR 71.A O no hydrogen 2.732 N/A VAL 137.A N ILE 4.A O no hydrogen 2.856 N/A ILE 139.A N LYS 2.A O no hydrogen 3.186 N/A GLU 140.A N LYS 58.A O no hydrogen 3.490 N/A LEU 145.A N HIS 143.A ND1 no hydrogen 3.106 N/A GLU 147.A N HIS 143.A O no hydrogen 2.532 N/A GLU 148.A N PRO 144.A O no hydrogen 2.954 N/A LEU 149.A N LEU 145.A O no hydrogen 2.889 N/A LEU 150.A N LEU 146.A O no hydrogen 3.273 N/A GLU 151.A N GLU 148.A O no hydrogen 3.046 N/A ASN 152.A N GLU 148.A O no hydrogen 3.219 N/A LEU 153.A N LEU 149.A O no hydrogen 3.216 N/A GLN 154.A N LEU 150.A O no hydrogen 3.289 N/A GLN 154.A NE2 GLU 151.A O no hydrogen 3.619 N/A TYR 155.A N ASN 152.A O no hydrogen 3.240 N/A SER 156.A N LEU 153.A O no hydrogen 3.222 N/A SER 156.A OG GLU 38.A OE1 no hydrogen 3.110 N/A SER 156.A OG GLU 38.A OE2 no hydrogen 3.000 N/A GLY 157.A N LEU 153.A O no hydrogen 2.745 N/A GLY 160.A N HIS 13.A O no hydrogen 2.466 N/A ARG 162.A NE SER 156.A O no hydrogen 2.747 N/A SER 164.A N LYS 161.A O no hydrogen 2.732 N/A SER 164.A OG SER 164.A O no hydrogen 2.559 N/A LYS 170.A N TYR 7.A O no hydrogen 2.985 N/A GLU 172.A N LYS 5.A O no hydrogen 2.898 N/A LEU 174.A N ILE 3.A O no hydrogen 2.636 N/A ASP 178.A N ASP 176.A OD1 no hydrogen 2.955 N/A PHE 183.A N GLU 180.A O no hydrogen 3.270 N/A SER 184.A N GLU 180.A O no hydrogen 2.952 N/A SER 184.A OG GLU 180.A O no hydrogen 3.449 N/A ALA 185.A N ASP 181.A O no hydrogen 3.327 N/A ASN 188.A N VAL 275.A O no hydrogen 3.014 N/A ASN 188.A ND2 VAL 277.A O no hydrogen 2.444 N/A ARG 189.A N VAL 275.A O no hydrogen 2.800 N/A ARG 189.A NH1 ASN 209.A O no hydrogen 3.393 N/A ARG 189.A NH2 ASN 209.A O no hydrogen 2.681 N/A LYS 190.A N PHE 245.A O no hydrogen 2.845 N/A LYS 190.A NZ GLU 246.A O no hydrogen 2.660 N/A ILE 191.A N LEU 273.A O no hydrogen 3.326 N/A LEU 192.A N SER 243.A O no hydrogen 2.472 N/A LEU 193.A N PHE 271.A O no hydrogen 2.979 N/A SER 194.A OG LYS 269.A O no hydrogen 2.996 N/A ALA 196.A N SER 194.A O no hydrogen 2.767 N/A LEU 197.A N ALA 268.A O no hydrogen 3.023 N/A GLU 202.A N LYS 199.A O no hydrogen 3.001 N/A GLU 204.A N GLU 204.A OE2 no hydrogen 2.701 N/A ALA 206.A N GLU 202.A O no hydrogen 2.872 N/A LEU 207.A N LEU 203.A O no hydrogen 2.992 N/A ASN 209.A ND2 GLU 246.A OE1 no hydrogen 2.370 N/A SER 211.A OG MET 76.A O no hydrogen 2.271 N/A SER 211.A OG THR 244.A OG1 no hydrogen 2.868 N/A GLU 215.A N VAL 238.A O no hydrogen 2.770 N/A ARG 217.A N LEU 236.A O no hydrogen 2.714 N/A VAL 221.A N VAL 231.A O no hydrogen 3.094 N/A SER 223.A OG HIS 262.A NE2 no hydrogen 2.847 N/A ASP 224.A N ASP 224.A OD1 no hydrogen 2.419 N/A ALA 227.A N THR 225.A O no hydrogen 3.012 N/A THR 228.A OG1 ALA 227.A O no hydrogen 2.802 N/A LYS 233.A N GLY 219.A O no hydrogen 2.886 N/A LEU 236.A N ARG 217.A O no hydrogen 2.759 N/A VAL 238.A N GLU 215.A O no hydrogen 3.079 N/A PHE 239.A N ALA 196.A O no hydrogen 2.848 N/A LYS 240.A N LEU 213.A O no hydrogen 2.892 N/A SER 241.A OG ASP 61.A OD2 no hydrogen 2.739 N/A SER 243.A OG LYS 240.A O no hydrogen 2.983 N/A THR 244.A N SER 211.A O no hydrogen 3.352 N/A THR 244.A OG1 MET 76.A O no hydrogen 3.455 N/A THR 244.A OG1 SER 211.A OG no hydrogen 2.868 N/A ASP 252.A N ALA 268.A O no hydrogen 3.406 N/A ILE 253.A N ASP 252.A OD1 no hydrogen 2.785 N/A TYR 254.A N LYS 266.A O no hydrogen 3.144 N/A TYR 254.A OH LEU 197.A O no hydrogen 3.123 N/A GLN 255.A NE2 GLY 257.A O no hydrogen 3.260 N/A HIS 262.A NE2 SER 223.A OG no hydrogen 2.847 N/A LYS 266.A N TYR 254.A O no hydrogen 2.882 N/A LYS 266.A NZ ASP 29.A OD2 no hydrogen 2.650 N/A ALA 268.A N ASP 252.A O no hydrogen 2.942 N/A SER 270.A OG PHE 249.A O no hydrogen 3.391 N/A LEU 273.A N ILE 191.A O no hydrogen 3.015 N/A VAL 275.A N ARG 189.A O no hydrogen 3.028 N/A SER 276.A OG ASN 188.A OD1 no hydrogen 3.323 N/A