Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhw_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 2.522 N/A ARG 6.A NE PRO 23.A O no hydrogen 2.949 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.373 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.503 N/A ALA 7.A N ASP 69.A O no hydrogen 2.920 N/A TYR 8.A N THR 19.A O no hydrogen 3.122 N/A ILE 9.A N ILE 71.A O no hydrogen 2.827 N/A HIS 10.A N ILE 17.A O no hydrogen 2.875 N/A ALA 11.A N ARG 73.A O no hydrogen 3.104 N/A SER 12.A N ASN 15.A O no hydrogen 2.844 N/A SER 12.A OG ASN 15.A O no hydrogen 3.438 N/A TYR 13.A OH THR 75.A OG1 no hydrogen 3.387 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.393 N/A ILE 17.A N HIS 10.A O no hydrogen 2.608 N/A VAL 18.A N SER 31.A O no hydrogen 2.730 N/A THR 19.A N TYR 8.A O no hydrogen 3.436 N/A ILE 20.A N THR 29.A O no hydrogen 2.675 N/A THR 21.A N ARG 6.A O no hydrogen 2.902 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.979 N/A ASP 22.A N ASN 26.A O no hydrogen 2.771 N/A GLY 25.A N ASP 22.A O no hydrogen 3.036 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.618 N/A ILE 28.A N ILE 20.A O no hydrogen 2.672 N/A SER 31.A N VAL 18.A O no hydrogen 2.577 N/A SER 31.A OG ALA 52.A O no hydrogen 3.407 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.778 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.119 N/A GLY 34.A N SER 32.A OG no hydrogen 3.029 N/A VAL 35.A N SER 32.A OG no hydrogen 3.403 N/A TYR 38.A N ILE 36.A O no hydrogen 2.367 N/A LYS 43.A N GLY 40.A O no hydrogen 2.995 N/A GLY 44.A N SER 41.A O no hydrogen 3.032 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.133 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.200 N/A ALA 49.A N THR 45.A O no hydrogen 3.148 N/A GLN 50.A N PRO 46.A O no hydrogen 2.750 N/A LEU 51.A N TYR 47.A O no hydrogen 2.991 N/A ALA 52.A N ALA 48.A O no hydrogen 2.904 N/A ALA 53.A N ALA 49.A O no hydrogen 2.959 N/A LEU 54.A N GLN 50.A O no hydrogen 2.934 N/A ASP 55.A N LEU 51.A O no hydrogen 2.712 N/A ALA 56.A N ALA 52.A O no hydrogen 2.974 N/A ALA 57.A N ALA 53.A O no hydrogen 2.691 N/A LYS 59.A N ASP 55.A O no hydrogen 2.975 N/A LYS 59.A NZ TRP 30.A O no hydrogen 3.319 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.152 N/A ALA 60.A N ALA 56.A O no hydrogen 3.214 N/A MET 61.A N ALA 57.A O no hydrogen 2.974 N/A ALA 62.A N LYS 58.A O no hydrogen 3.331 N/A TYR 63.A N ALA 60.A O no hydrogen 2.742 N/A GLY 64.A N MET 61.A O no hydrogen 2.872 N/A GLN 66.A N ALA 3.A O no hydrogen 2.386 N/A SER 67.A N ALA 3.A O no hydrogen 3.468 N/A ASP 69.A N GLY 5.A O no hydrogen 3.083 N/A VAL 70.A N SER 95.A O no hydrogen 2.745 N/A ILE 71.A N ALA 7.A O no hydrogen 3.020 N/A VAL 72.A N VAL 97.A O no hydrogen 2.968 N/A ARG 73.A N ILE 9.A O no hydrogen 2.814 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.023 N/A ARG 73.A NE ASP 99.A OD2 no hydrogen 3.182 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.561 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.755 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.387 N/A GLY 76.A N ALA 11.A O no hydrogen 3.150 N/A ARG 79.A N GLY 76.A O no hydrogen 3.064 N/A ALA 82.A N GLY 78.A O no hydrogen 3.206 N/A ALA 82.A N ARG 79.A O no hydrogen 2.945 N/A ILE 83.A N ARG 79.A O no hydrogen 3.501 N/A ARG 84.A N GLU 80.A O no hydrogen 3.394 N/A ALA 85.A N GLN 81.A O no hydrogen 2.742 N/A LEU 86.A N ALA 82.A O no hydrogen 2.745 N/A GLN 87.A N ILE 83.A O no hydrogen 3.214 N/A SER 89.A N ALA 85.A O no hydrogen 3.266 N/A SER 89.A N LEU 86.A O no hydrogen 3.022 N/A SER 89.A OG LEU 86.A O no hydrogen 2.722 N/A GLN 92.A N GLN 66.A O no hydrogen 2.769 N/A LYS 94.A N VAL 68.A O no hydrogen 2.845 N/A VAL 97.A N VAL 70.A O no hydrogen 2.893 N/A ASP 99.A N VAL 72.A O no hydrogen 2.652 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.097 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.331 N/A PHE 113.A N LYS 110.A O no hydrogen 3.030 N/A ARG 114.A N LYS 111.A O no hydrogen 3.163 N/A