Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 64.A OE1 no hydrogen 2.335 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 3.373 N/A VAL 4.A N TYR 65.A O no hydrogen 3.190 N/A SER 5.A OG VAL 4.A O no hydrogen 2.412 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.408 N/A GLY 7.A N ASN 69.A O no hydrogen 3.026 N/A VAL 8.A N THR 23.A O no hydrogen 2.735 N/A ALA 9.A N GLU 71.A O no hydrogen 2.740 N/A HIS 10.A N THR 21.A O no hydrogen 2.745 N/A ILE 11.A N MET 73.A O no hydrogen 2.785 N/A HIS 12.A N ILE 19.A O no hydrogen 2.729 N/A ALA 13.A N LYS 75.A O no hydrogen 2.790 N/A SER 14.A N ASN 17.A O no hydrogen 3.013 N/A SER 14.A OG ASN 17.A O no hydrogen 3.188 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.812 N/A ILE 19.A N HIS 12.A O no hydrogen 2.922 N/A VAL 20.A N ALA 33.A O no hydrogen 2.846 N/A THR 21.A N HIS 10.A O no hydrogen 2.936 N/A ILE 22.A N GLY 31.A O no hydrogen 3.000 N/A THR 23.A N VAL 8.A O no hydrogen 2.787 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.565 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.237 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.767 N/A ASP 24.A N ASN 28.A O no hydrogen 2.988 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.745 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.272 N/A LEU 30.A N ILE 22.A O no hydrogen 2.735 N/A GLY 31.A N ILE 22.A O no hydrogen 3.427 N/A ALA 33.A N VAL 20.A O no hydrogen 2.974 N/A ALA 35.A N THR 18.A O no hydrogen 2.865 N/A GLY 37.A N THR 34.A O no hydrogen 3.228 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.095 N/A SER 38.A OG THR 34.A O no hydrogen 2.735 N/A ARG 41.A NH1 GLY 36.A O no hydrogen 3.443 N/A ARG 44.A N ARG 41.A O no hydrogen 3.279 N/A LYS 45.A N GLY 42.A O no hydrogen 3.213 N/A SER 46.A OG SER 43.A O no hydrogen 3.415 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.649 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.313 N/A ALA 51.A N THR 47.A O no hydrogen 3.302 N/A GLN 52.A N PRO 48.A O no hydrogen 3.016 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.405 N/A VAL 53.A N PHE 49.A O no hydrogen 2.980 N/A ALA 54.A N ALA 50.A O no hydrogen 3.120 N/A ALA 55.A N ALA 51.A O no hydrogen 3.015 N/A GLU 56.A N GLN 52.A O no hydrogen 3.104 N/A ARG 57.A N VAL 53.A O no hydrogen 3.036 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.072 N/A ARG 57.A NH2 SER 38.A OG no hydrogen 2.988 N/A CYS 58.A N ALA 54.A O no hydrogen 2.962 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.415 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.526 N/A ALA 59.A N ALA 55.A O no hydrogen 3.103 N/A ASP 60.A N GLU 56.A O no hydrogen 3.002 N/A ALA 61.A N ARG 57.A O no hydrogen 3.008 N/A LYS 63.A N ASP 60.A O no hydrogen 3.166 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.246 N/A TYR 65.A N VAL 62.A O no hydrogen 3.068 N/A LYS 68.A N SER 5.A O no hydrogen 2.866 N/A ASN 69.A N SER 5.A O no hydrogen 2.678 N/A LEU 70.A N ARG 94.A O no hydrogen 3.091 N/A GLU 71.A N GLY 7.A O no hydrogen 3.308 N/A VAL 72.A N ASN 97.A O no hydrogen 2.705 N/A MET 73.A N ALA 9.A O no hydrogen 2.817 N/A VAL 74.A N THR 99.A O no hydrogen 2.885 N/A LYS 75.A N ILE 11.A O no hydrogen 2.890 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.048 N/A GLY 78.A N ALA 13.A O no hydrogen 2.815 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.636 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.806 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.368 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.243 N/A SER 83.A OG PRO 48.A O no hydrogen 2.577 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.883 N/A ARG 86.A N GLU 82.A O no hydrogen 2.951 N/A ALA 87.A N SER 83.A O no hydrogen 3.116 N/A LEU 88.A N THR 84.A O no hydrogen 3.016 N/A ASN 89.A N ILE 85.A O no hydrogen 3.133 N/A ALA 90.A N ARG 86.A O no hydrogen 3.137 N/A GLY 92.A N ASN 89.A O no hydrogen 3.233 N/A ARG 94.A N LYS 68.A O no hydrogen 2.948 N/A THR 96.A N LEU 70.A O no hydrogen 2.801 N/A THR 99.A N VAL 72.A O no hydrogen 2.902 N/A THR 99.A OG1 ASN 97.A OD1 no hydrogen 3.481 N/A VAL 101.A N VAL 74.A O no hydrogen 2.826 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.184 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.890 N/A