Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 1.A O no hydrogen 2.559 N/A ASP 7.A N SER 4.A OG no hydrogen 3.360 N/A LYS 8.A N SER 4.A O no hydrogen 2.900 N/A ALA 9.A N ALA 5.A O no hydrogen 2.934 N/A ALA 10.A N GLU 6.A O no hydrogen 2.832 N/A VAL 11.A N ASP 7.A O no hydrogen 2.929 N/A GLU 12.A N LYS 8.A O no hydrogen 2.912 N/A ARG 13.A N ALA 9.A O no hydrogen 2.888 N/A SER 14.A N ALA 10.A O no hydrogen 2.874 N/A LYS 15.A N VAL 11.A O no hydrogen 2.891 N/A MET 16.A N GLU 12.A O no hydrogen 2.936 N/A ILE 17.A N ARG 13.A O no hydrogen 2.895 N/A ASP 18.A N SER 14.A O no hydrogen 2.857 N/A ARG 19.A N LYS 15.A O no hydrogen 2.919 N/A ASN 20.A N MET 16.A O no hydrogen 2.922 N/A LEU 21.A N ILE 17.A O no hydrogen 2.857 N/A ARG 22.A N ASP 18.A O no hydrogen 2.899 N/A GLU 23.A N ARG 19.A O no hydrogen 2.907 N/A ASP 24.A N ASN 20.A O no hydrogen 2.897 N/A GLY 25.A N LEU 21.A O no hydrogen 2.878 N/A GLU 26.A N ARG 22.A O no hydrogen 2.916 N/A LYS 27.A N GLU 23.A O no hydrogen 2.912 N/A ALA 28.A N ASP 24.A O no hydrogen 2.897 N/A ALA 29.A N GLY 25.A O no hydrogen 2.910 N/A ARG 30.A N LYS 27.A O no hydrogen 3.300 N/A GLU 31.A N ALA 28.A O no hydrogen 3.096 N/A VAL 32.A N HIS 66.A O no hydrogen 3.073 N/A LYS 33.A NZ ALA 28.A O no hydrogen 3.533 N/A LEU 34.A N LYS 68.A O no hydrogen 2.608 N/A LEU 35.A N ALA 91.A O no hydrogen 3.255 N/A LEU 36.A N PHE 70.A O no hydrogen 3.039 N/A LEU 37.A N ILE 93.A O no hydrogen 2.721 N/A THR 46.A OG1 SER 42.A O no hydrogen 3.331 N/A ILE 47.A N GLY 43.A O no hydrogen 2.890 N/A VAL 48.A N LYS 44.A O no hydrogen 2.907 N/A LYS 49.A N SER 45.A O no hydrogen 2.934 N/A GLN 50.A N ILE 47.A O no hydrogen 2.985 N/A MET 51.A N ILE 47.A O no hydrogen 3.467 N/A LYS 52.A N VAL 48.A O no hydrogen 2.834 N/A GLY 54.A N THR 53.A OG1 no hydrogen 2.573 N/A VAL 56.A N ASP 71.A O no hydrogen 3.070 N/A THR 58.A N MET 69.A O no hydrogen 3.208 N/A PHE 62.A N LEU 65.A O no hydrogen 3.268 N/A PHE 67.A N PHE 60.A O no hydrogen 2.859 N/A LYS 68.A N VAL 32.A O no hydrogen 2.716 N/A LYS 68.A NZ GLU 31.A OE1 no hydrogen 2.617 N/A PHE 70.A N LEU 34.A O no hydrogen 3.087 N/A ASP 71.A N VAL 56.A O no hydrogen 3.010 N/A GLN 75.A N VAL 72.A O no hydrogen 3.491 N/A TRP 82.A NE1 SER 77.A OG no hydrogen 2.902 N/A ILE 83.A N ARG 79.A O no hydrogen 2.912 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.080 N/A PHE 86.A N ILE 83.A O no hydrogen 3.284 N/A THR 90.A N LYS 33.A O no hydrogen 2.899 N/A ILE 92.A N SER 127.A O no hydrogen 2.901 N/A ILE 93.A N LEU 35.A O no hydrogen 2.697 N/A PHE 94.A N ILE 129.A O no hydrogen 3.145 N/A CYS 95.A N LEU 37.A O no hydrogen 3.265 N/A CYS 95.A SG LEU 37.A O no hydrogen 3.615 N/A VAL 96.A N PHE 131.A O no hydrogen 2.768 N/A LEU 98.A N ASN 133.A O no hydrogen 3.042 N/A ASP 100.A N ALA 97.A O no hydrogen 2.831 N/A TYR 101.A OH SER 145.A O no hydrogen 2.805 N/A ASN 105.A N HIS 108.A ND1 no hydrogen 3.289 N/A ASN 105.A ND2 TYR 101.A O no hydrogen 2.422 N/A ARG 106.A N ASN 105.A OD1 no hydrogen 2.414 N/A HIS 108.A NE2 CYS 150.A O no hydrogen 3.162 N/A GLU 109.A N ASN 105.A O no hydrogen 2.937 N/A SER 110.A N ARG 106.A O no hydrogen 2.894 N/A SER 110.A OG ARG 106.A O no hydrogen 3.008 N/A MET 111.A N MET 107.A O no hydrogen 2.817 N/A LYS 112.A N HIS 108.A O no hydrogen 2.875 N/A LEU 113.A N GLU 109.A O no hydrogen 2.961 N/A PHE 114.A N SER 110.A O no hydrogen 2.846 N/A ASP 115.A N MET 111.A O no hydrogen 2.830 N/A SER 116.A N LYS 112.A O no hydrogen 2.938 N/A SER 116.A OG LYS 112.A O no hydrogen 3.149 N/A SER 116.A OG LEU 113.A O no hydrogen 2.671 N/A ILE 117.A N LEU 113.A O no hydrogen 2.939 N/A CYS 118.A N PHE 114.A O no hydrogen 2.859 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.231 N/A CYS 118.A SG ASP 115.A O no hydrogen 3.469 N/A CYS 118.A SG LEU 174.A O no hydrogen 3.489 N/A ASN 119.A N ASP 115.A O no hydrogen 2.911 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.466 N/A ASN 120.A N ILE 117.A O no hydrogen 3.377 N/A LYS 121.A N ASN 120.A OD1 no hydrogen 3.254 N/A PHE 123.A N ASN 120.A O no hydrogen 3.286 N/A ILE 128.A N GLU 182.A O no hydrogen 3.432 N/A ILE 129.A N ILE 92.A O no hydrogen 2.625 N/A LEU 130.A N TYR 184.A O no hydrogen 2.587 N/A PHE 131.A N PHE 94.A O no hydrogen 2.524 N/A LEU 132.A N HIS 186.A O no hydrogen 3.146 N/A ASN 133.A N VAL 96.A O no hydrogen 3.087 N/A PHE 138.A N LYS 134.A O no hydrogen 2.928 N/A GLU 139.A N LYS 135.A O no hydrogen 2.909 N/A GLU 140.A N ASP 136.A O no hydrogen 2.804 N/A LYS 141.A N LEU 137.A O no hydrogen 2.907 N/A LYS 141.A NZ SER 99.A O no hydrogen 3.529 N/A LYS 141.A NZ SER 99.A OG no hydrogen 3.120 N/A LYS 143.A NZ GLU 139.A O no hydrogen 3.558 N/A SER 145.A N LYS 141.A O no hydrogen 3.032 N/A SER 145.A OG LYS 141.A O no hydrogen 3.450 N/A ILE 149.A N PRO 146.A O no hydrogen 3.316 N/A CYS 150.A N LEU 147.A O no hydrogen 3.073 N/A CYS 150.A SG TYR 101.A O no hydrogen 3.134 N/A TYR 151.A N LEU 147.A O no hydrogen 2.533 N/A TYR 154.A N TYR 151.A O no hydrogen 3.077 N/A TYR 154.A OH SER 157.A O no hydrogen 2.372 N/A SER 157.A OG GLU 162.A OE1 no hydrogen 2.843 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.743 N/A ALA 163.A N THR 159.A O no hydrogen 2.856 N/A ALA 164.A N TYR 160.A O no hydrogen 2.930 N/A TYR 166.A N GLU 162.A O no hydrogen 2.953 N/A GLN 168.A N ALA 164.A O no hydrogen 2.921 N/A GLN 168.A NE2 GLU 172.A OE1 no hydrogen 3.158 N/A CYS 169.A N ALA 165.A O no hydrogen 2.905 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.487 N/A CYS 169.A SG TYR 166.A O no hydrogen 3.013 N/A GLN 170.A N TYR 166.A O no hydrogen 2.890 N/A PHE 171.A N ILE 167.A O no hydrogen 2.944 N/A GLU 172.A N GLN 168.A O no hydrogen 2.907 N/A ASP 173.A N GLN 170.A O no hydrogen 3.134 N/A LEU 174.A N PHE 171.A O no hydrogen 3.251 N/A LYS 176.A NZ ASN 119.A OD1 no hydrogen 2.638 N/A LYS 178.A NZ ASN 175.A O no hydrogen 3.201 N/A THR 180.A N ASP 179.A OD1 no hydrogen 2.735 N/A THR 180.A OG1 THR 124.A O no hydrogen 2.854 N/A LYS 181.A NZ THR 126.A O no hydrogen 3.369 N/A TYR 184.A N ILE 128.A O no hydrogen 2.989 N/A TYR 184.A OH ASP 205.A OD2 no hydrogen 2.572 N/A HIS 186.A N LEU 130.A O no hydrogen 3.262 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.382 N/A PHE 198.A N LYS 194.A O no hydrogen 2.933 N/A VAL 199.A N ASN 195.A O no hydrogen 2.926 N/A PHE 200.A N VAL 196.A O no hydrogen 2.850 N/A ASP 201.A N GLN 197.A O no hydrogen 2.879 N/A ALA 202.A N PHE 198.A O no hydrogen 2.949 N/A VAL 203.A N VAL 199.A O no hydrogen 2.850 N/A THR 204.A N PHE 200.A O no hydrogen 2.897 N/A THR 204.A OG1 PHE 200.A O no hydrogen 3.109 N/A THR 204.A OG1 ASP 201.A O no hydrogen 2.459 N/A ASP 205.A N ASP 201.A O no hydrogen 2.943 N/A VAL 206.A N ALA 202.A O no hydrogen 2.892 N/A ILE 207.A N VAL 203.A O no hydrogen 2.876 N/A ILE 208.A N THR 204.A O no hydrogen 2.905 N/A LYS 209.A N ASP 205.A O no hydrogen 2.953 N/A ASN 210.A N VAL 206.A O no hydrogen 2.888 N/A ASN 211.A N ILE 207.A O no hydrogen 2.874 N/A LEU 212.A N ILE 208.A O no hydrogen 2.903 N/A LYS 213.A N LYS 209.A O no hydrogen 2.903 N/A LYS 213.A NZ ASN 210.A OD1 no hydrogen 2.974 N/A ASP 214.A N ASN 210.A O no hydrogen 2.897 N/A CYS 215.A N ASN 211.A O no hydrogen 2.885 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.224 N/A GLY 216.A N LYS 213.A O no hydrogen 3.341 N/A PHE 218.A N LEU 212.A O no hydrogen 3.356 N/A