Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v30_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.291 N/A ASP 11.A N THR 8.A O no hydrogen 3.043 N/A LEU 12.A N LEU 9.A O no hydrogen 3.354 N/A LYS 13.A N GLU 10.A O no hydrogen 3.284 N/A SER 22.A OG ASP 89.A OD1 no hydrogen 2.660 N/A LEU 24.A N SER 20.A O no hydrogen 3.249 N/A LYS 25.A N SER 21.A O no hydrogen 2.883 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.523 N/A ALA 26.A N SER 22.A O no hydrogen 2.903 N/A ALA 27.A N VAL 23.A O no hydrogen 2.973 N/A ALA 28.A N LYS 25.A O no hydrogen 3.388 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 3.258 N/A TYR 31.A N ALA 27.A O no hydrogen 2.892 N/A GLY 32.A N ALA 28.A O no hydrogen 2.875 N/A ALA 33.A N HIS 29.A O no hydrogen 2.941 N/A GLN 34.A N HIS 30.A O no hydrogen 2.898 N/A CYS 35.A N TYR 31.A O no hydrogen 2.857 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.904 N/A ASN 39.A ND2 TYR 31.A OH no hydrogen 3.449 N/A LYS 40.A N ASP 36.A O no hydrogen 2.878 N/A LYS 40.A NZ ASP 36.A OD2 no hydrogen 3.282 N/A LYS 40.A NZ THR 128.A OG1 no hydrogen 3.153 N/A GLU 41.A N LYS 37.A O no hydrogen 2.947 N/A PHE 42.A N PRO 38.A O no hydrogen 2.903 N/A MET 43.A N ASN 39.A O no hydrogen 2.920 N/A LEU 44.A N LYS 40.A O no hydrogen 2.889 N/A CYS 45.A N GLU 41.A O no hydrogen 2.968 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.906 N/A ARG 46.A N PHE 42.A O no hydrogen 2.856 N/A TRP 47.A N MET 43.A O no hydrogen 2.946 N/A GLU 48.A N LEU 44.A O no hydrogen 2.909 N/A GLU 49.A N CYS 45.A O no hydrogen 2.877 N/A LYS 50.A N ARG 46.A O no hydrogen 3.220 N/A LYS 50.A NZ TRP 47.A O no hydrogen 3.223 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 2.778 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.071 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 3.432 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 2.591 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.802 N/A ARG 54.A N ASP 51.A O no hydrogen 3.199 N/A CYS 55.A N PRO 52.A O no hydrogen 3.235 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.702 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.757 N/A GLY 59.A N CYS 55.A O no hydrogen 3.315 N/A LYS 60.A N LEU 56.A O no hydrogen 2.965 N/A LYS 60.A NZ ASP 11.A O no hydrogen 2.574 N/A LYS 60.A NZ LYS 13.A O no hydrogen 3.336 N/A LEU 61.A N GLU 57.A O no hydrogen 2.903 N/A VAL 62.A N GLU 58.A O no hydrogen 2.904 N/A ASN 63.A N GLY 59.A O no hydrogen 2.964 N/A GLN 64.A N LYS 60.A O no hydrogen 2.923 N/A CYS 65.A N LEU 61.A O no hydrogen 2.914 N/A ALA 66.A N VAL 62.A O no hydrogen 2.933 N/A LEU 67.A N ASN 63.A O no hydrogen 2.911 N/A ASP 68.A N GLN 64.A O no hydrogen 2.923 N/A PHE 69.A N CYS 65.A O no hydrogen 2.944 N/A PHE 70.A N ALA 66.A O no hydrogen 2.944 N/A ARG 71.A N LEU 67.A O no hydrogen 2.875 N/A GLN 72.A N ASP 68.A O no hydrogen 2.961 N/A ILE 73.A N PHE 69.A O no hydrogen 2.979 N/A LYS 74.A N PHE 70.A O no hydrogen 2.886 N/A ARG 75.A N ARG 71.A O no hydrogen 2.879 N/A HIS 76.A N GLN 72.A O no hydrogen 2.981 N/A CYS 77.A N ILE 73.A O no hydrogen 2.953 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.623 N/A THR 82.A N ALA 78.A O no hydrogen 2.917 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.794 N/A GLU 83.A N GLU 79.A O no hydrogen 2.977 N/A TYR 84.A N PRO 80.A O no hydrogen 2.938 N/A TRP 85.A N PHE 81.A O no hydrogen 2.925 N/A THR 86.A N THR 82.A O no hydrogen 2.894 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.707 N/A CYS 87.A N GLU 83.A O no hydrogen 3.006 N/A CYS 87.A SG GLU 83.A O no hydrogen 3.761 N/A ILE 88.A N TYR 84.A O no hydrogen 3.024 N/A ASP 89.A N TRP 85.A O no hydrogen 2.846 N/A TYR 90.A N THR 86.A O no hydrogen 2.998 N/A TYR 90.A N CYS 87.A O no hydrogen 2.834 N/A SER 91.A N CYS 87.A O no hydrogen 3.436 N/A LEU 93.A N SER 91.A OG no hydrogen 3.205 N/A GLN 94.A N SER 91.A OG no hydrogen 3.123 N/A GLN 94.A NE2 SER 21.A OG no hydrogen 3.126 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.673 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.609 N/A GLN 103.A N CYS 99.A O no hydrogen 3.334 N/A ALA 104.A N ARG 100.A O no hydrogen 2.891 N/A LYS 105.A N LYS 101.A O no hydrogen 2.934 N/A PHE 106.A N GLN 102.A O no hydrogen 2.924 N/A ASP 107.A N GLN 103.A O no hydrogen 2.884 N/A GLU 108.A N ALA 104.A O no hydrogen 2.902 N/A CYS 109.A N LYS 105.A O no hydrogen 2.942 N/A VAL 110.A N PHE 106.A O no hydrogen 2.941 N/A LEU 111.A N ASP 107.A O no hydrogen 2.901 N/A ASP 112.A N GLU 108.A O no hydrogen 2.918 N/A LYS 113.A N CYS 109.A O no hydrogen 2.921 N/A LEU 114.A N VAL 110.A O no hydrogen 2.896 N/A GLY 115.A N LEU 111.A O no hydrogen 3.245 N/A ASP 120.A N GLU 123.A OE1 no hydrogen 2.677 N/A LYS 126.A N GLU 123.A O no hydrogen 3.307 N/A ARG 134.A N THR 132.A OG1 no hydrogen 3.300 N/A ARG 134.A NE GLU 49.A OE2 no hydrogen 3.117 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.592 N/A ASN 139.A ND2 SER 143.A O no hydrogen 3.066 N/A HIS 142.A N ASN 139.A O no hydrogen 3.087 N/A SER 143.A N ASN 139.A OD1 no hydrogen 2.827 N/A LYS 161.A NZ HIS 162.A NE2 no hydrogen 3.315 N/A GLY 163.A N ALA 160.A O no hydrogen 3.170 N/A SER 164.A OG MET 171.A O no hydrogen 2.858 N/A ARG 165.A NH1 LYS 161.A O no hydrogen 3.329 N/A LEU 166.A N SER 164.A OG no hydrogen 3.380 N/A TRP 169.A N LEU 166.A O no hydrogen 3.151 N/A