Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z30_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLY 51.A O no hydrogen 3.051 N/A GLU 6.A N ASP 2.A O no hydrogen 2.974 N/A ARG 7.A N GLN 3.A O no hydrogen 2.906 N/A ARG 7.A NE GLU 4.A OE2 no hydrogen 3.240 N/A ASN 8.A N GLU 4.A O no hydrogen 2.892 N/A ILE 9.A N ASN 5.A O no hydrogen 2.915 N/A SER 10.A N GLU 6.A O no hydrogen 3.074 N/A ARG 11.A N ARG 7.A O no hydrogen 2.878 N/A LEU 12.A N ASN 8.A O no hydrogen 2.919 N/A TRP 13.A N ILE 9.A O no hydrogen 2.933 N/A TRP 13.A NE1 LEU 37.A O no hydrogen 2.778 N/A ARG 14.A N SER 10.A O no hydrogen 2.965 N/A ALA 15.A N ARG 11.A O no hydrogen 2.965 N/A PHE 16.A N LEU 12.A O no hydrogen 2.873 N/A ARG 17.A N TRP 13.A O no hydrogen 2.943 N/A ARG 17.A NH1 VAL 35.A O no hydrogen 3.033 N/A THR 18.A N ARG 14.A O no hydrogen 2.965 N/A THR 18.A OG1 VAL 141.A O no hydrogen 3.318 N/A VAL 19.A N ALA 15.A O no hydrogen 2.921 N/A LYS 20.A N PHE 16.A O no hydrogen 2.912 N/A GLU 21.A N ARG 17.A O no hydrogen 2.952 N/A MET 22.A N THR 18.A O no hydrogen 2.877 N/A VAL 23.A N VAL 19.A O no hydrogen 2.939 N/A LYS 24.A N LYS 20.A O no hydrogen 2.872 N/A ASP 25.A N GLU 21.A O no hydrogen 2.931 N/A ARG 26.A N MET 22.A O no hydrogen 3.188 N/A ARG 26.A NH1 GLU 133.A OE1 no hydrogen 3.139 N/A ARG 26.A NH1 GLU 133.A OE2 no hydrogen 2.479 N/A ARG 26.A NH2 GLU 133.A OE2 no hydrogen 2.830 N/A ARG 26.A NH2 TYR 187.A O no hydrogen 2.905 N/A GLY 27.A N LYS 24.A O no hydrogen 2.997 N/A PHE 29.A N ASN 63.A O no hydrogen 2.625 N/A ILE 30.A N TYR 28.A O no hydrogen 2.937 N/A THR 31.A OG1 GLN 32.A OE1 no hydrogen 3.197 N/A GLU 34.A N THR 31.A O no hydrogen 3.165 N/A VAL 35.A N THR 31.A O no hydrogen 2.937 N/A GLU 36.A N GLN 32.A O no hydrogen 2.887 N/A LEU 37.A N VAL 35.A O no hydrogen 2.779 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.755 N/A PHE 42.A N PRO 38.A O no hydrogen 2.680 N/A LYS 43.A N LEU 39.A O no hydrogen 2.696 N/A ALA 44.A N GLU 40.A O no hydrogen 2.687 N/A LYS 45.A N PHE 42.A O no hydrogen 3.130 N/A LYS 45.A NZ ASP 41.A OD1 no hydrogen 3.350 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 2.927 N/A TYR 46.A N PHE 42.A O no hydrogen 2.729 N/A CYS 47.A N LYS 43.A O no hydrogen 2.927 N/A SER 59.A OG VAL 80.A O no hydrogen 3.173 N/A ALA 62.A N LEU 78.A O no hydrogen 3.182 N/A SER 68.A OG GLY 27.A O no hydrogen 3.472 N/A ILE 69.A N THR 65.A O no hydrogen 2.725 N/A SER 70.A N GLU 66.A O no hydrogen 2.914 N/A LYS 71.A N GLU 67.A O no hydrogen 2.932 N/A PHE 72.A N SER 68.A O no hydrogen 2.866 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.473 N/A LEU 78.A N ALA 62.A O no hydrogen 2.733 N/A TRP 79.A N THR 107.A O no hydrogen 3.359 N/A GLU 81.A N ILE 109.A O no hydrogen 2.856 N/A CYS 83.A N VAL 111.A O no hydrogen 3.005 N/A ASP 84.A N GLU 85.A OE2 no hydrogen 2.960 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.214 N/A SER 87.A OG ASN 115.A OD1 no hydrogen 3.065 N/A VAL 88.A N ASN 115.A O no hydrogen 3.483 N/A THR 92.A OG1 GLU 85.A OE1 no hydrogen 3.422 N/A LYS 94.A N VAL 90.A O no hydrogen 3.025 N/A THR 95.A N LYS 91.A O no hydrogen 2.900 N/A PHE 96.A N THR 92.A O no hydrogen 2.926 N/A VAL 97.A N MET 93.A O no hydrogen 2.879 N/A ILE 98.A N LYS 94.A O no hydrogen 2.891 N/A HIS 99.A N THR 95.A O no hydrogen 2.879 N/A ILE 100.A N PHE 96.A O no hydrogen 2.947 N/A GLN 101.A N VAL 97.A O no hydrogen 2.914 N/A GLU 102.A N ILE 98.A O no hydrogen 2.871 N/A LYS 103.A N HIS 99.A O no hydrogen 2.950 N/A PHE 105.A N ILE 100.A O no hydrogen 3.002 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 2.410 N/A GLN 106.A NE2 PRO 129.A O no hydrogen 2.818 N/A GLY 108.A N THR 131.A O no hydrogen 3.134 N/A ILE 109.A N TRP 79.A O no hydrogen 2.537 N/A PHE 110.A N GLU 133.A O no hydrogen 2.989 N/A VAL 111.A N GLU 81.A O no hydrogen 3.033 N/A TYR 112.A N PHE 135.A O no hydrogen 3.160 N/A GLN 113.A NE2 CYS 83.A O no hydrogen 2.473 N/A ASN 115.A N PRO 86.A O no hydrogen 3.214 N/A ASN 115.A ND2 SER 87.A OG no hydrogen 3.246 N/A SER 119.A N THR 117.A OG1 no hydrogen 3.143 N/A ALA 120.A N THR 117.A O no hydrogen 2.980 N/A LYS 122.A N SER 119.A O no hydrogen 3.337 N/A LEU 123.A N ALA 120.A O no hydrogen 2.818 N/A VAL 124.A N ALA 120.A O no hydrogen 2.854 N/A THR 131.A N GLN 106.A O no hydrogen 3.181 N/A GLU 133.A N GLY 108.A O no hydrogen 3.082 N/A PHE 135.A N PHE 110.A O no hydrogen 2.637 N/A ASN 136.A ND2 TYR 112.A OH no hydrogen 2.840 N/A GLU 137.A N TYR 112.A O no hydrogen 2.950 N/A ALA 139.A N ASN 136.A O no hydrogen 3.260 N/A ASN 143.A ND2 TYR 187.A OH no hydrogen 3.499 N/A HIS 146.A N ASN 143.A O no hydrogen 3.343 N/A HIS 147.A N ILE 144.A O no hydrogen 3.025 N/A LEU 149.A N HIS 147.A ND1 no hydrogen 2.987 N/A VAL 150.A N HIS 147.A O no hydrogen 3.374 N/A HIS 153.A ND1 PRO 151.A O no hydrogen 2.787 N/A ILE 154.A N LYS 197.A O no hydrogen 2.471 N/A ARG 155.A NH1 GLU 194.A OE1 no hydrogen 2.940 N/A LEU 156.A N VAL 195.A O no hydrogen 3.163 N/A SER 157.A N GLU 160.A OE1 no hydrogen 2.764 N/A SER 157.A OG GLU 160.A OE1 no hydrogen 2.652 N/A LYS 161.A N SER 157.A O no hydrogen 2.889 N/A LYS 161.A NZ GLY 193.A O no hydrogen 2.947 N/A ARG 162.A N SER 158.A O no hydrogen 2.898 N/A GLU 163.A N ASP 159.A O no hydrogen 2.916 N/A LEU 164.A N GLU 160.A O no hydrogen 2.856 N/A LEU 165.A N LYS 161.A O no hydrogen 2.921 N/A LYS 166.A N GLU 163.A O no hydrogen 3.210 N/A ARG 167.A N GLU 163.A O no hydrogen 2.796 N/A TYR 168.A N LEU 164.A O no hydrogen 3.291 N/A ARG 169.A N LYS 166.A O no hydrogen 3.231 N/A LEU 170.A N LEU 165.A O no hydrogen 2.754 N/A LYS 171.A N GLN 174.A OE1 no hydrogen 2.839 N/A GLN 174.A N LYS 171.A O no hydrogen 3.259 N/A LEU 175.A N GLU 172.A O no hydrogen 3.245 N/A ARG 177.A NH1 SER 173.A O no hydrogen 2.584 N/A ARG 177.A NH1 LEU 175.A O no hydrogen 3.223 N/A ILE 178.A N ILE 213.A O no hydrogen 2.713 N/A ARG 180.A NH2 LEU 190.A O no hydrogen 3.474 N/A ASP 182.A N GLN 179.A O no hydrogen 3.335 N/A VAL 184.A N ASP 182.A OD2 no hydrogen 3.420 N/A LEU 186.A N ASP 182.A O no hydrogen 2.820 N/A TYR 187.A N PRO 183.A O no hydrogen 3.319 N/A TYR 187.A OH ASP 25.A OD2 no hydrogen 2.801 N/A LEU 188.A N VAL 184.A O no hydrogen 3.058 N/A GLY 189.A N LEU 186.A O no hydrogen 3.375 N/A LEU 190.A N ALA 185.A O no hydrogen 2.917 N/A GLY 193.A N CYS 214.A O no hydrogen 2.700 N/A GLU 194.A N LYS 191.A O no hydrogen 3.092 N/A VAL 196.A N ARG 212.A O no hydrogen 2.905 N/A LYS 197.A N ILE 154.A O no hydrogen 2.421 N/A ILE 198.A N SER 210.A O no hydrogen 2.764 N/A ILE 199.A N LYS 152.A O no hydrogen 2.990 N/A ARG 200.A N TYR 208.A O no hydrogen 3.045 N/A SER 202.A N GLY 206.A O no hydrogen 3.002 N/A GLY 206.A N SER 202.A O no hydrogen 3.187 N/A TYR 208.A N ARG 200.A O no hydrogen 3.049 N/A SER 210.A N ILE 198.A O no hydrogen 2.910 N/A ARG 212.A N VAL 196.A O no hydrogen 3.193 N/A ARG 212.A NH1 ARG 177.A O no hydrogen 2.848 N/A ILE 213.A N PRO 176.A O no hydrogen 2.752 N/A CYS 214.A SG ILE 178.A O no hydrogen 3.913 N/A MET 215.A N ILE 178.A O no hydrogen 3.220 N/A