Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 2.A O no hydrogen 2.916 N/A CYS 7.A SG VAL 9.A O no hydrogen 3.337 N/A ALA 19.A N ASP 16.A OD2 no hydrogen 2.994 N/A ASP 21.A N HIS 17.A O no hydrogen 2.984 N/A GLU 22.A N ASP 18.A O no hydrogen 2.932 N/A PHE 23.A N ALA 19.A O no hydrogen 2.955 N/A ILE 24.A N VAL 20.A O no hydrogen 2.953 N/A ASN 25.A N ASP 21.A O no hydrogen 2.959 N/A ALA 26.A N GLU 22.A O no hydrogen 2.966 N/A VAL 27.A N PHE 23.A O no hydrogen 2.961 N/A GLU 28.A N ILE 24.A O no hydrogen 2.978 N/A THR 29.A N ASN 25.A O no hydrogen 2.962 N/A TYR 30.A N ALA 26.A O no hydrogen 2.963 N/A LYS 31.A N VAL 27.A O no hydrogen 2.948 N/A GLU 32.A N GLU 28.A O no hydrogen 2.942 N/A VAL 33.A N THR 29.A O no hydrogen 2.919 N/A GLU 34.A N TYR 30.A O no hydrogen 2.962 N/A GLY 35.A N LYS 31.A O no hydrogen 3.407 N/A ALA 41.A N ASP 38.A O no hydrogen 3.350 N/A LEU 45.A N LEU 42.A O no hydrogen 3.357 N/A LEU 48.A N LEU 45.A O no hydrogen 3.188 N/A SER 51.A OG SER 12.A O no hydrogen 2.677 N/A VAL 54.A N SER 51.A O no hydrogen 3.085 N/A TRP 56.A N ILE 52.A O no hydrogen 3.310 N/A TRP 57.A N ALA 53.A O no hydrogen 2.891 N/A LYS 58.A N VAL 54.A O no hydrogen 2.927 N/A GLY 59.A N TRP 56.A O no hydrogen 3.299 N/A ASP 63.A N VAL 60.A O no hydrogen 3.353 N/A ALA 70.A N THR 66.A O no hydrogen 3.278 N/A LEU 71.A N TRP 67.A O no hydrogen 2.935 N/A GLN 72.A N SER 68.A O no hydrogen 2.887 N/A LEU 73.A N ASP 69.A O no hydrogen 2.923 N/A ARG 75.A N GLN 72.A O no hydrogen 3.222 N/A ASP 76.A N GLN 72.A O no hydrogen 3.060 N/A ASP 76.A N LEU 73.A O no hydrogen 3.125 N/A HIS 77.A N LEU 73.A O no hydrogen 2.973 N/A SER 79.A N ARG 75.A O no hydrogen 3.290 N/A SER 79.A OG ARG 75.A O no hydrogen 2.283 N/A TYR 88.A N SER 84.A O no hydrogen 2.972 N/A MET 89.A N TYR 85.A O no hydrogen 2.899 N/A GLU 90.A N GLN 86.A O no hydrogen 2.928 N/A GLU 90.A N ILE 87.A O no hydrogen 3.163 N/A ILE 91.A N ILE 87.A O no hydrogen 3.321 N/A GLU 93.A N GLU 90.A O no hydrogen 3.346 N/A VAL 101.A N GLU 100.A OE1 no hydrogen 2.587 N/A SER 104.A OG GLU 100.A OE1 no hydrogen 2.838 N/A ILE 106.A N ILE 102.A O no hydrogen 2.956 N/A CYS 107.A N ASP 103.A O no hydrogen 2.923 N/A LYS 108.A N SER 104.A O no hydrogen 2.932 N/A GLN 109.A N PHE 105.A O no hydrogen 2.977 N/A ARG 110.A N ILE 106.A O no hydrogen 2.945 N/A ALA 111.A N CYS 107.A O no hydrogen 2.998 N/A LEU 112.A N LYS 108.A O no hydrogen 2.930 N/A LEU 113.A N GLN 109.A O no hydrogen 2.923 N/A HIS 121.A NE2 TYR 88.A OH no hydrogen 2.366 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.450 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.361 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.341 N/A LEU 127.A N GLU 123.A O no hydrogen 3.362 N/A PHE 129.A N THR 125.A O no hydrogen 3.053 N/A ILE 130.A N GLU 126.A O no hydrogen 2.938 N/A TYR 131.A N LEU 127.A O no hydrogen 2.928 N/A TYR 131.A OH ILE 142.A O no hydrogen 2.689 N/A GLY 132.A N ASP 128.A O no hydrogen 2.949 N/A LEU 133.A N PHE 129.A O no hydrogen 3.027 N/A LEU 133.A N ILE 130.A O no hydrogen 3.211 N/A TYR 138.A N GLN 135.A O no hydrogen 3.305 N/A ARG 139.A N GLN 135.A O no hydrogen 3.277 N/A ARG 144.A NH1 GLU 124.A OE1 no hydrogen 3.018 N/A ARG 144.A NH1 GLU 124.A OE2 no hydrogen 3.248 N/A HIS 145.A ND1 ARG 144.A O no hydrogen 2.386 N/A LYS 148.A NZ HIS 145.A O no hydrogen 3.567 N/A PHE 150.A N THR 149.A OG1 no hydrogen 2.404 N/A ASP 155.A N ARG 151.A O no hydrogen 2.946 N/A ARG 156.A N GLU 152.A O no hydrogen 2.928 N/A GLY 157.A N LEU 153.A O no hydrogen 2.898 N/A ARG 158.A N LEU 154.A O no hydrogen 2.933 N/A THR 159.A OG1 ASP 155.A O no hydrogen 3.484 N/A GLU 161.A N GLY 157.A O no hydrogen 2.915 N/A ARG 162.A N ARG 158.A O no hydrogen 2.902 N/A THR 163.A N THR 159.A O no hydrogen 3.289 N/A ARG 164.A N VAL 160.A O no hydrogen 3.148 N/A ARG 164.A NH1 TYR 98.A OH no hydrogen 2.664 N/A