Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 3.A O no hydrogen 2.734 N/A LYS 8.A N THR 4.A O no hydrogen 2.982 N/A LEU 9.A N SER 5.A O no hydrogen 3.001 N/A ILE 10.A N VAL 6.A O no hydrogen 3.191 N/A GLU 11.A N ALA 7.A O no hydrogen 3.171 N/A GLU 12.A N LYS 8.A O no hydrogen 2.989 N/A LEU 13.A N LEU 9.A O no hydrogen 2.791 N/A SER 14.A N ILE 10.A O no hydrogen 2.854 N/A SER 14.A N GLU 11.A O no hydrogen 2.902 N/A SER 14.A OG ILE 10.A O no hydrogen 2.953 N/A LYS 15.A N GLU 11.A O no hydrogen 3.124 N/A LYS 15.A N GLU 12.A O no hydrogen 3.048 N/A LEU 16.A N LEU 13.A O no hydrogen 3.162 N/A GLY 20.A N THR 23.A OG1 no hydrogen 3.220 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.929 N/A ALA 24.A N GLY 20.A O no hydrogen 2.710 N/A ARG 26.A N GLY 22.A O no hydrogen 3.303 N/A LEU 27.A N THR 23.A O no hydrogen 3.168 N/A ALA 28.A N ALA 24.A O no hydrogen 2.919 N/A PHE 29.A N GLN 25.A O no hydrogen 3.095 N/A PHE 30.A N ARG 26.A O no hydrogen 3.060 N/A ILE 31.A N LEU 27.A O no hydrogen 2.857 N/A ILE 32.A N ALA 28.A O no hydrogen 2.871 N/A ASN 33.A N PHE 29.A O no hydrogen 2.686 N/A MET 34.A N PHE 30.A O no hydrogen 2.622 N/A MET 34.A N ILE 31.A O no hydrogen 2.518 N/A VAL 39.A N PRO 35.A O no hydrogen 2.737 N/A ARG 40.A N LEU 36.A O no hydrogen 2.829 N/A SER 41.A N ASP 37.A O no hydrogen 3.149 N/A LEU 42.A N GLU 38.A O no hydrogen 3.111 N/A SER 43.A N VAL 39.A O no hydrogen 3.092 N/A GLN 44.A N ARG 40.A O no hydrogen 2.722 N/A ALA 45.A N SER 41.A O no hydrogen 2.944 N/A ILE 46.A N LEU 42.A O no hydrogen 3.142 N/A ILE 47.A N SER 43.A O no hydrogen 3.352 N/A ILE 47.A N GLN 44.A O no hydrogen 2.785 N/A GLU 48.A N GLN 44.A O no hydrogen 2.953 N/A ALA 49.A N ALA 45.A O no hydrogen 3.127 N/A GLU 51.A N ILE 47.A O no hydrogen 3.300 N/A LYS 52.A N GLU 48.A O no hydrogen 2.895 N/A LEU 53.A N ALA 49.A O no hydrogen 3.248 N/A ARG 54.A N THR 63.A O no hydrogen 2.765 N/A CYS 56.A N ASN 61.A O no hydrogen 2.870 N/A LYS 57.A N GLU 66.A O no hydrogen 3.386 N/A LYS 57.A NZ TYR 55.A O no hydrogen 3.377 N/A PHE 60.A N CYS 56.A O no hydrogen 2.859 N/A THR 63.A N ARG 54.A O no hydrogen 2.756 N/A LYS 65.A NZ VAL 67.A O no hydrogen 2.711 N/A SER 72.A N CYS 68.A O no hydrogen 3.147 N/A SER 72.A OG CYS 68.A O no hydrogen 2.737 N/A ASP 73.A N CYS 71.A O no hydrogen 2.449 N/A ARG 76.A NH2 GLU 94.A OE1 no hydrogen 2.774 N/A ARG 76.A NH2 GLY 101.A O no hydrogen 2.755 N/A ASP 77.A N LYS 100.A O no hydrogen 2.606 N/A HIS 78.A ND1 ARG 76.A O no hydrogen 2.694 N/A HIS 78.A NE2 CYS 71.A O no hydrogen 2.636 N/A SER 79.A N ASP 77.A OD2 no hydrogen 3.097 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 3.028 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 2.473 N/A THR 80.A OG1 ASP 77.A OD1 no hydrogen 3.227 N/A ILE 81.A N GLU 137.A O no hydrogen 3.160 N/A CYS 82.A N VAL 102.A O no hydrogen 2.776 N/A CYS 82.A SG VAL 83.A O no hydrogen 3.918 N/A CYS 82.A SG ILE 139.A O no hydrogen 3.750 N/A VAL 83.A N ILE 139.A O no hydrogen 2.781 N/A MET 88.A N HIS 86.A ND1 no hydrogen 2.963 N/A ASP 89.A N HIS 86.A O no hydrogen 2.678 N/A VAL 90.A N PRO 87.A O no hydrogen 3.248 N/A ALA 92.A N MET 88.A O no hydrogen 2.866 N/A MET 93.A N ASP 89.A O no hydrogen 2.918 N/A LYS 95.A N ALA 92.A O no hydrogen 3.161 N/A VAL 96.A N MET 93.A O no hydrogen 3.311 N/A LYS 97.A NZ GLU 98.A OE1 no hydrogen 3.521 N/A TYR 99.A OH VAL 102.A O no hydrogen 2.532 N/A LYS 100.A NZ TYR 99.A O no hydrogen 2.992 N/A VAL 102.A N THR 80.A O no hydrogen 2.808 N/A HIS 104.A N CYS 82.A O no hydrogen 3.231 N/A HIS 104.A NE2 ARG 122.A O no hydrogen 2.840 N/A VAL 105.A N CYS 59.A O no hydrogen 2.988 N/A LEU 106.A N VAL 84.A O no hydrogen 2.879 N/A HIS 107.A NE2 PHE 60.A O no hydrogen 2.281 N/A ILE 110.A N HIS 107.A O no hydrogen 2.986 N/A SER 111.A OG GLY 108.A O no hydrogen 3.192 N/A PRO 118.A N GLY 115.A O no hydrogen 3.171 N/A LEU 126.A N ILE 123.A O no hydrogen 2.813 N/A LEU 127.A N ILE 123.A O no hydrogen 3.089 N/A GLU 128.A N LYS 124.A O no hydrogen 2.925 N/A ARG 129.A N GLU 125.A O no hydrogen 2.988 N/A ARG 129.A NH1 TYR 103.A O no hydrogen 2.883 N/A ARG 129.A NH1 HIS 104.A ND1 no hydrogen 2.986 N/A ARG 129.A NH2 TYR 103.A O no hydrogen 3.190 N/A VAL 130.A N LEU 126.A O no hydrogen 3.336 N/A ARG 131.A N LEU 127.A O no hydrogen 2.523 N/A GLY 133.A N VAL 130.A O no hydrogen 3.239 N/A SER 134.A OG SER 134.A O no hydrogen 2.397 N/A LYS 136.A N SER 79.A O no hydrogen 2.648 N/A VAL 138.A N LYS 165.A O no hydrogen 2.895 N/A ILE 139.A N ILE 81.A O no hydrogen 3.026 N/A LEU 140.A N THR 167.A O no hydrogen 2.706 N/A ALA 141.A N VAL 83.A O no hydrogen 2.692 N/A THR 142.A OG1 GLY 148.A O no hydrogen 3.345 N/A GLU 149.A N ASP 145.A O no hydrogen 3.279 N/A ALA 152.A N GLY 148.A O no hydrogen 3.411 N/A TYR 154.A N ALA 150.A O no hydrogen 3.043 N/A ILE 155.A N THR 151.A O no hydrogen 2.900 N/A ALA 156.A N ALA 152.A O no hydrogen 3.100 N/A LYS 157.A N MET 153.A O no hydrogen 2.924 N/A LEU 158.A N TYR 154.A O no hydrogen 3.056 N/A LEU 159.A N ILE 155.A O no hydrogen 3.022 N/A LYS 160.A N ALA 156.A O no hydrogen 2.989 N/A PHE 162.A N LEU 159.A O no hydrogen 2.840 N/A LYS 165.A N LYS 136.A O no hydrogen 3.165 N/A THR 167.A N VAL 138.A O no hydrogen 3.288 N/A ILE 169.A N LEU 140.A O no hydrogen 3.005 N/A GLY 177.A N PRO 174.A O no hydrogen 2.740 N/A GLU 180.A N ASP 178.A OD1 no hydrogen 3.092 N/A TYR 181.A N ASP 178.A O no hydrogen 2.591 N/A THR 182.A N ASP 178.A O no hydrogen 2.801 N/A THR 182.A OG1 LEU 179.A O no hydrogen 3.502 N/A THR 182.A OG1 ASP 183.A O no hydrogen 3.426 N/A LEU 187.A N ASP 183.A O no hydrogen 2.914 N/A LYS 189.A N VAL 185.A O no hydrogen 2.640 N/A ALA 190.A N THR 186.A O no hydrogen 2.622 N/A LEU 191.A N LEU 187.A O no hydrogen 3.282 N/A GLU 192.A N SER 188.A O no hydrogen 3.363 N/A GLY 193.A N LYS 189.A O no hydrogen 3.086 N/A ARG 194.A N LEU 191.A O no hydrogen 2.953 N/A ARG 194.A NH1 LEU 191.A O no hydrogen 3.190 N/A