Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6taq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.552 N/A CYS 7.A SG VAL 9.A O no hydrogen 3.290 N/A SER 12.A OG SER 51.A OG no hydrogen 3.046 N/A HIS 17.A N ASP 16.A OD2 no hydrogen 2.645 N/A ASP 21.A N HIS 17.A O no hydrogen 2.968 N/A GLU 22.A N ASP 18.A O no hydrogen 2.927 N/A PHE 23.A N ALA 19.A O no hydrogen 2.967 N/A ILE 24.A N VAL 20.A O no hydrogen 2.963 N/A ASN 25.A N ASP 21.A O no hydrogen 2.963 N/A ASN 25.A ND2 ASP 21.A O no hydrogen 2.994 N/A ALA 26.A N GLU 22.A O no hydrogen 2.943 N/A VAL 27.A N PHE 23.A O no hydrogen 2.998 N/A GLU 28.A N ILE 24.A O no hydrogen 2.903 N/A THR 29.A N ASN 25.A O no hydrogen 2.890 N/A TYR 30.A N ALA 26.A O no hydrogen 2.960 N/A LYS 31.A N VAL 27.A O no hydrogen 2.983 N/A LYS 31.A NZ ILE 36.A O no hydrogen 3.194 N/A LYS 31.A NZ ASP 38.A OD2 no hydrogen 2.823 N/A GLU 32.A N GLU 28.A O no hydrogen 3.400 N/A VAL 33.A N THR 29.A O no hydrogen 2.955 N/A GLU 34.A N TYR 30.A O no hydrogen 2.961 N/A GLY 35.A N LYS 31.A O no hydrogen 3.191 N/A LEU 47.A N GLY 44.A O no hydrogen 3.290 N/A LEU 48.A N LEU 45.A O no hydrogen 3.390 N/A LYS 50.A NZ SER 51.A OG no hydrogen 3.110 N/A SER 51.A OG SER 12.A OG no hydrogen 3.046 N/A VAL 54.A N SER 51.A O no hydrogen 3.240 N/A TRP 56.A N ILE 52.A O no hydrogen 3.100 N/A TRP 57.A N ALA 53.A O no hydrogen 2.916 N/A TRP 57.A N VAL 54.A O no hydrogen 3.160 N/A LYS 58.A N VAL 54.A O no hydrogen 2.964 N/A ASP 69.A N THR 66.A OG1 no hydrogen 3.281 N/A ALA 70.A N THR 66.A O no hydrogen 3.305 N/A LEU 71.A N TRP 67.A O no hydrogen 2.960 N/A GLN 72.A N SER 68.A O no hydrogen 2.927 N/A LEU 73.A N ASP 69.A O no hydrogen 2.902 N/A LEU 74.A N ALA 70.A O no hydrogen 2.929 N/A ARG 75.A N LEU 71.A O no hydrogen 2.957 N/A ASP 76.A N GLN 72.A O no hydrogen 2.881 N/A ASP 76.A N LEU 73.A O no hydrogen 3.206 N/A HIS 77.A N LEU 73.A O no hydrogen 2.976 N/A SER 79.A N ARG 75.A O no hydrogen 3.273 N/A LYS 82.A NZ GLN 86.A OE1 no hydrogen 2.505 N/A TYR 88.A N SER 84.A O no hydrogen 2.990 N/A MET 89.A N TYR 85.A O no hydrogen 2.918 N/A GLU 90.A N GLN 86.A O no hydrogen 2.873 N/A GLU 90.A N ILE 87.A O no hydrogen 3.023 N/A ILE 91.A N ILE 87.A O no hydrogen 2.993 N/A GLN 96.A N LEU 133.A O no hydrogen 3.368 N/A SER 97.A OG TYR 98.A O no hydrogen 3.405 N/A ILE 106.A N ILE 102.A O no hydrogen 2.941 N/A CYS 107.A N ASP 103.A O no hydrogen 2.956 N/A CYS 107.A SG ASP 103.A O no hydrogen 3.266 N/A CYS 107.A SG SER 104.A O no hydrogen 3.221 N/A LYS 108.A N SER 104.A O no hydrogen 2.994 N/A GLN 109.A N PHE 105.A O no hydrogen 2.964 N/A ARG 110.A N ILE 106.A O no hydrogen 2.927 N/A ALA 111.A N CYS 107.A O no hydrogen 2.979 N/A LEU 112.A N LYS 108.A O no hydrogen 2.964 N/A LEU 113.A N GLN 109.A O no hydrogen 2.904 N/A ALA 114.A N ARG 110.A O no hydrogen 3.004 N/A HIS 121.A NE2 TYR 88.A OH no hydrogen 2.420 N/A LEU 127.A N GLU 123.A O no hydrogen 2.974 N/A ASP 128.A N GLU 124.A O no hydrogen 2.918 N/A PHE 129.A N THR 125.A O no hydrogen 2.899 N/A ILE 130.A N LEU 127.A O no hydrogen 3.186 N/A TYR 131.A OH ILE 142.A O no hydrogen 2.758 N/A GLN 135.A N GLN 96.A OE1 no hydrogen 2.676 N/A TYR 138.A N GLN 135.A O no hydrogen 3.207 N/A TYR 138.A OH GLU 161.A OE2 no hydrogen 2.465 N/A ARG 139.A N GLN 135.A O no hydrogen 3.286 N/A HIS 145.A ND1 ARG 144.A O no hydrogen 2.387 N/A LYS 148.A NZ HIS 145.A O no hydrogen 3.550 N/A ASP 155.A N ARG 151.A O no hydrogen 2.956 N/A ARG 156.A N GLU 152.A O no hydrogen 2.908 N/A ARG 156.A NH2 GLU 152.A OE1 no hydrogen 2.459 N/A GLY 157.A N LEU 153.A O no hydrogen 2.888 N/A ARG 158.A N LEU 154.A O no hydrogen 2.953 N/A ARG 158.A NE LEU 154.A O no hydrogen 3.191 N/A THR 159.A OG1 ASP 155.A O no hydrogen 3.559 N/A GLU 161.A N GLY 157.A O no hydrogen 3.139 N/A ARG 162.A N ARG 158.A O no hydrogen 3.342 N/A THR 163.A N THR 159.A O no hydrogen 3.125 N/A THR 163.A OG1 THR 159.A O no hydrogen 3.041 N/A ARG 164.A N VAL 160.A O no hydrogen 3.149 N/A