Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LYS 71.A O no hydrogen 2.849 N/A GLU 6.A N GLU 89.A OE1 no hydrogen 3.400 N/A GLU 6.A N GLU 89.A OE2 no hydrogen 3.111 N/A GLY 7.A N GLU 89.A OE1 no hydrogen 2.758 N/A ARG 8.A N MET 82.A O no hydrogen 3.033 N/A SER 12.A N ARG 8.A O no hydrogen 3.021 N/A SER 12.A OG ARG 8.A O no hydrogen 2.957 N/A SER 13.A N LYS 9.A O no hydrogen 3.000 N/A CYS 14.A N LYS 10.A O no hydrogen 3.001 N/A HIS 15.A N CYS 11.A O no hydrogen 2.764 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.708 N/A ALA 19.A N HIS 15.A O no hydrogen 3.090 N/A GLN 20.A N LYS 16.A O no hydrogen 2.804 N/A GLN 20.A N ALA 17.A O no hydrogen 3.285 N/A SER 21.A N ALA 17.A O no hydrogen 3.222 N/A TRP 22.A N GLN 18.A O no hydrogen 2.781 N/A TRP 22.A NE1 VAL 86.A O no hydrogen 3.055 N/A LYS 23.A N ALA 19.A O no hydrogen 3.125 N/A LYS 23.A NZ GLN 20.A O no hydrogen 2.679 N/A ASP 24.A N SER 21.A O no hydrogen 3.272 N/A THR 25.A N TRP 22.A O no hydrogen 2.780 N/A THR 25.A OG1 TRP 22.A O no hydrogen 2.798 N/A ALA 28.A N THR 25.A OG1 no hydrogen 3.395 N/A LYS 29.A N THR 25.A O no hydrogen 3.275 N/A LYS 29.A NZ ASP 24.A O no hydrogen 2.793 N/A ALA 30.A N HIS 27.A O no hydrogen 3.111 N/A GLU 32.A N LYS 29.A O no hydrogen 2.856 N/A LEU 34.A N MET 31.A O no hydrogen 3.140 N/A LYS 35.A N GLU 32.A O no hydrogen 2.734 N/A LYS 35.A NZ GLU 32.A OE2 no hydrogen 3.118 N/A ASN 37.A N PRO 50.A O no hydrogen 2.645 N/A LYS 43.A N LYS 39.A O no hydrogen 3.102 N/A LYS 43.A NZ SER 33.A O no hydrogen 2.889 N/A LYS 43.A NZ LYS 35.A O no hydrogen 3.035 N/A LYS 43.A NZ VAL 38.A O no hydrogen 2.526 N/A GLN 44.A N LYS 40.A O no hydrogen 3.001 N/A LYS 45.A N GLU 41.A O no hydrogen 3.172 N/A ALA 46.A N ALA 42.A O no hydrogen 3.206 N/A LYS 47.A N GLN 44.A O no hydrogen 2.948 N/A LEU 48.A N LYS 43.A O no hydrogen 2.801 N/A ASP 49.A N TYR 54.A OH no hydrogen 2.884 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.666 N/A LYS 52.A N ASP 49.A O no hydrogen 3.081 N/A TYR 54.A N LEU 34.A O no hydrogen 2.973 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.032 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.559 N/A ASP 57.A N TYR 54.A O no hydrogen 2.881 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.964 N/A CYS 60.A N ASP 57.A O no hydrogen 2.893 N/A VAL 61.A N ASP 57.A O no hydrogen 3.152 N/A CYS 63.A N CYS 60.A O no hydrogen 3.216 N/A HIS 64.A N VAL 61.A O no hydrogen 2.866 N/A HIS 64.A ND1 ALA 30.A O no hydrogen 2.897 N/A ASP 66.A N LEU 83.A O no hydrogen 3.138 N/A GLN 70.A N GLY 67.A O no hydrogen 3.080 N/A GLN 70.A NE2 GLY 69.A O no hydrogen 3.186 N/A GLY 73.A N GLN 70.A O no hydrogen 2.868 N/A TYR 74.A N ASP 66.A O no hydrogen 3.082 N/A THR 75.A OG1 SER 78.A O no hydrogen 3.217 N/A SER 78.A N THR 75.A OG1 no hydrogen 3.085 N/A LEU 83.A N LYS 80.A O no hydrogen 2.986 N/A THR 84.A N PRO 81.A O no hydrogen 3.246 N/A VAL 86.A N HIS 27.A O no hydrogen 2.986 N/A GLY 87.A N ASP 66.A OD1 no hydrogen 2.655 N/A SER 90.A N GLY 87.A O no hydrogen 2.843 N/A SER 90.A OG ASP 66.A OD1 no hydrogen 2.847 N/A CYS 91.A N CYS 88.A O no hydrogen 3.375 N/A HIS 92.A N CYS 88.A O no hydrogen 2.860 N/A GLY 93.A N GLU 89.A O no hydrogen 2.876 N/A GLY 95.A N GLU 89.A OE2 no hydrogen 3.061 N/A PHE 98.A N GLY 95.A O no hydrogen 3.287 N/A ARG 99.A N GLY 95.A O no hydrogen 3.146 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 3.171 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 3.399 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.994 N/A HIS 102.A N PHE 98.A O no hydrogen 3.330 N/A HIS 102.A NE2 GLN 126.A OE1 no hydrogen 2.705 N/A ARG 103.A N ARG 99.A O no hydrogen 3.166 N/A ARG 103.A N GLY 100.A O no hydrogen 3.212 N/A LYS 104.A N GLY 100.A O no hydrogen 3.233 N/A SER 105.A N ASP 101.A O no hydrogen 2.920 N/A SER 105.A OG ASP 101.A O no hydrogen 3.122 N/A SER 105.A OG THR 116.A OG1 no hydrogen 2.701 N/A GLY 106.A N HIS 102.A O no hydrogen 3.293 N/A GLN 107.A N ARG 103.A O no hydrogen 3.046 N/A ALA 108.A N LYS 104.A O no hydrogen 2.892 N/A PHE 109.A N SER 105.A O no hydrogen 2.795 N/A GLU 110.A N GLY 106.A O no hydrogen 2.903 N/A LYS 111.A N GLN 107.A O no hydrogen 2.824 N/A SER 112.A N ALA 108.A O no hydrogen 2.950 N/A SER 112.A OG ALA 108.A O no hydrogen 3.474 N/A GLY 113.A N PHE 109.A O no hydrogen 3.001 N/A THR 116.A N VAL 187.A O no hydrogen 2.776 N/A THR 116.A OG1 SER 105.A OG no hydrogen 2.701 N/A ARG 118.A N GLU 189.A O no hydrogen 2.940 N/A ARG 118.A NH1 GLY 190.A O no hydrogen 2.803 N/A ASP 120.A N PRO 117.A O no hydrogen 3.186 N/A ALA 122.A N ARG 118.A O no hydrogen 2.769 N/A LYS 123.A N LYS 119.A O no hydrogen 2.872 N/A LYS 124.A N ASP 120.A O no hydrogen 3.217 N/A LYS 124.A NZ ASP 101.A OD1 no hydrogen 2.607 N/A LYS 124.A NZ ASP 101.A OD2 no hydrogen 2.971 N/A GLY 125.A N ALA 122.A O no hydrogen 3.068 N/A GLN 126.A N LEU 121.A O no hydrogen 2.925 N/A ASP 127.A N HIS 92.A O no hydrogen 2.846 N/A HIS 129.A N ASP 127.A OD1 no hydrogen 2.826 N/A CYS 134.A N PHE 130.A O no hydrogen 3.210 N/A CYS 134.A SG PHE 130.A O no hydrogen 3.411 N/A SER 135.A N GLU 131.A O no hydrogen 2.985 N/A SER 135.A OG GLU 131.A O no hydrogen 2.868 N/A ALA 136.A N GLU 132.A O no hydrogen 3.174 N/A ALA 136.A N ARG 133.A O no hydrogen 3.231 N/A CYS 137.A N CYS 134.A O no hydrogen 3.058 N/A HIS 138.A N CYS 134.A O no hydrogen 2.851 N/A LEU 139.A N SER 135.A O no hydrogen 2.763 N/A ASN 140.A ND2 LYS 150.A O no hydrogen 3.170 N/A SER 144.A N TYR 141.A O no hydrogen 3.223 N/A SER 144.A OG LEU 139.A O no hydrogen 2.693 N/A SER 144.A OG TYR 141.A O no hydrogen 3.424 N/A TRP 146.A N SER 144.A OG no hydrogen 3.003 N/A TRP 146.A NE1 GLU 132.A OE2 no hydrogen 2.745 N/A LYS 150.A N ASN 140.A OD1 no hydrogen 3.008 N/A TYR 153.A OH GLU 142.A OE1 no hydrogen 2.912 N/A THR 154.A N ASN 140.A O no hydrogen 2.971 N/A THR 154.A OG1 CYS 137.A O no hydrogen 2.982 N/A THR 154.A OG1 ASN 140.A O no hydrogen 3.268 N/A VAL 160.A N THR 157.A O no hydrogen 2.954 N/A ASP 161.A N THR 157.A O no hydrogen 3.212 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 2.816 N/A TYR 164.A N ASP 161.A O no hydrogen 3.086 N/A THR 165.A N ALA 162.A O no hydrogen 3.151 N/A THR 165.A OG1 ALA 162.A O no hydrogen 2.960 N/A LYS 167.A NZ GLU 170.A OE2 no hydrogen 3.359 N/A GLU 170.A N LYS 167.A O no hydrogen 2.970 N/A MET 171.A N LYS 167.A O no hydrogen 2.660 N/A VAL 172.A N PHE 168.A O no hydrogen 2.792 N/A LYS 173.A N GLU 170.A O no hydrogen 3.063 N/A GLU 174.A N MET 171.A O no hydrogen 3.167 N/A ALA 177.A N GLU 174.A O no hydrogen 2.688 N/A MET 178.A N GLU 174.A O no hydrogen 2.996 N/A HIS 179.A ND1 GLU 180.A O no hydrogen 2.725 N/A GLU 180.A N SER 21.A OG no hydrogen 3.176 N/A LYS 183.A N LYS 205.A O no hydrogen 2.994 N/A LYS 183.A NZ GLN 201.A O no hydrogen 2.964 N/A GLU 189.A N THR 116.A O no hydrogen 2.998 N/A LYS 193.A N GLU 191.A OE1 no hydrogen 3.079 N/A LYS 193.A NZ ASP 198.A OD2 no hydrogen 2.988 N/A LYS 195.A NZ ASP 169.A OD1 no hydrogen 2.693 N/A HIS 197.A N PHE 194.A O no hydrogen 2.965 N/A PHE 200.A N PHE 196.A O no hydrogen 2.777 N/A GLN 201.A N HIS 197.A O no hydrogen 2.955 N/A ALA 202.A N ASP 198.A O no hydrogen 2.784 N/A SER 203.A N GLU 199.A O no hydrogen 3.339 N/A SER 203.A N PHE 200.A O no hydrogen 3.205 N/A SER 203.A OG GLU 199.A O no hydrogen 3.263 N/A SER 203.A OG PHE 200.A O no hydrogen 3.384 N/A ALA 204.A N GLN 201.A O no hydrogen 3.358 N/A LYS 205.A N HIS 181.A O no hydrogen 3.101 N/A LYS 211.A NZ LYS 211.A O no hydrogen 2.707 N/A