Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 3.A O no hydrogen 3.403 N/A LEU 7.A N LYS 3.A O no hydrogen 3.423 N/A HIS 8.A N ALA 4.A O no hydrogen 3.106 N/A TRP 9.A N ALA 5.A O no hydrogen 3.283 N/A THR 10.A N SER 6.A O no hydrogen 3.013 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.472 N/A GLY 11.A N LEU 7.A O no hydrogen 2.553 N/A GLU 12.A N HIS 8.A O no hydrogen 2.894 N/A ARG 13.A N TRP 9.A O no hydrogen 3.271 N/A ARG 13.A NE TRP 9.A O no hydrogen 3.126 N/A ARG 13.A NH2 GLU 12.A OE1 no hydrogen 3.220 N/A VAL 14.A N THR 10.A O no hydrogen 3.040 N/A VAL 15.A N GLY 11.A O no hydrogen 3.048 N/A SER 16.A N GLU 12.A O no hydrogen 3.078 N/A SER 16.A OG GLU 12.A O no hydrogen 2.689 N/A SER 16.A OG HIS 45.A ND1 no hydrogen 3.253 N/A VAL 17.A N ARG 13.A O no hydrogen 2.986 N/A LEU 18.A N VAL 14.A O no hydrogen 2.781 N/A LEU 19.A N VAL 15.A O no hydrogen 2.498 N/A LEU 20.A N SER 16.A O no hydrogen 2.910 N/A GLY 21.A N VAL 17.A O no hydrogen 2.713 N/A LEU 22.A N LEU 18.A O no hydrogen 3.118 N/A LEU 22.A N LEU 19.A O no hydrogen 3.356 N/A ALA 25.A N GLY 21.A O no hydrogen 3.253 N/A ALA 26.A N LEU 22.A O no hydrogen 2.828 N/A TYR 27.A N PRO 24.A O no hydrogen 2.883 N/A LEU 28.A N PRO 24.A O no hydrogen 3.173 N/A ASN 29.A ND2 ASN 29.A O no hydrogen 2.784 N/A CYS 31.A SG ASN 29.A O no hydrogen 3.311 N/A ASP 35.A N CYS 31.A O no hydrogen 2.851 N/A TYR 36.A N SER 32.A O no hydrogen 3.035 N/A SER 37.A N ALA 33.A O no hydrogen 3.063 N/A SER 37.A OG ALA 33.A O no hydrogen 2.758 N/A SER 37.A OG MET 34.A O no hydrogen 3.316 N/A LEU 38.A N MET 34.A O no hydrogen 2.739 N/A ALA 39.A N ASP 35.A O no hydrogen 3.129 N/A ALA 40.A N TYR 36.A O no hydrogen 2.766 N/A ALA 41.A N SER 37.A O no hydrogen 2.596 N/A LEU 42.A N LEU 38.A O no hydrogen 2.916 N/A THR 43.A N ALA 39.A O no hydrogen 3.113 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.533 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.476 N/A LEU 44.A N ALA 40.A O no hydrogen 3.216 N/A HIS 45.A N ALA 41.A O no hydrogen 3.004 N/A GLY 46.A N LEU 42.A O no hydrogen 3.153 N/A HIS 47.A N THR 43.A O no hydrogen 2.966 N/A TRP 48.A N LEU 44.A O no hydrogen 3.053 N/A GLY 49.A N HIS 45.A O no hydrogen 3.022 N/A ILE 50.A N GLY 46.A O no hydrogen 2.988 N/A GLY 51.A N HIS 47.A O no hydrogen 2.996 N/A GLN 52.A N TRP 48.A O no hydrogen 3.131 N/A GLN 52.A N GLY 49.A O no hydrogen 2.824 N/A GLN 52.A NE2 GLU 12.A OE1 no hydrogen 3.561 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 2.905 N/A VAL 53.A N GLY 49.A O no hydrogen 3.208 N/A VAL 54.A N ILE 50.A O no hydrogen 2.652 N/A THR 55.A N GLY 51.A O no hydrogen 2.833 N/A ASP 56.A N GLN 52.A O no hydrogen 2.925 N/A TYR 57.A N VAL 53.A O no hydrogen 3.254 N/A VAL 58.A N VAL 54.A O no hydrogen 2.936 N/A GLN 64.A N GLY 60.A O no hydrogen 3.148 N/A LYS 65.A N ASP 61.A O no hydrogen 3.372 N/A ALA 67.A N LEU 63.A O no hydrogen 2.884 N/A LYS 68.A N GLN 64.A O no hydrogen 3.383 N/A ALA 69.A N LYS 65.A O no hydrogen 3.012 N/A GLY 70.A N VAL 66.A O no hydrogen 2.708 N/A LEU 71.A N ALA 67.A O no hydrogen 2.915 N/A LEU 72.A N LYS 68.A O no hydrogen 3.328 N/A ALA 73.A N ALA 69.A O no hydrogen 3.020 N/A LEU 74.A N GLY 70.A O no hydrogen 3.028 N/A SER 75.A N LEU 71.A O no hydrogen 2.785 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.543 N/A SER 75.A OG LEU 71.A O no hydrogen 3.211 N/A ALA 76.A N LEU 72.A O no hydrogen 3.005 N/A PHE 77.A N ALA 73.A O no hydrogen 2.682 N/A THR 78.A N LEU 74.A O no hydrogen 2.759 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.758 N/A PHE 79.A N SER 75.A O no hydrogen 2.736 N/A ALA 80.A N ALA 76.A O no hydrogen 2.899 N/A GLY 81.A N PHE 77.A O no hydrogen 2.965 N/A LEU 82.A N THR 78.A O no hydrogen 2.992 N/A CYS 83.A N PHE 79.A O no hydrogen 3.026 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.071 N/A TYR 84.A N ALA 80.A O no hydrogen 2.745 N/A PHE 85.A N GLY 81.A O no hydrogen 2.987 N/A ASN 86.A N LEU 82.A O no hydrogen 2.936 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 3.102 N/A TYR 87.A N CYS 83.A O no hydrogen 2.988 N/A HIS 88.A N TYR 84.A O no hydrogen 2.885 N/A ASP 89.A N PHE 85.A O no hydrogen 3.131 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.680 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.162 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.596 N/A CYS 93.A SG ALA 26.A O no hydrogen 3.953 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.380 N/A ALA 95.A N GLY 91.A O no hydrogen 2.883 N/A VAL 96.A N ILE 92.A O no hydrogen 2.779 N/A ALA 97.A N CYS 93.A O no hydrogen 2.867 N/A MET 98.A N LYS 94.A O no hydrogen 2.754 N/A LEU 99.A N ALA 95.A O no hydrogen 2.957 N/A TRP 100.A N VAL 96.A O no hydrogen 2.929 N/A TRP 100.A N ALA 97.A O no hydrogen 3.307 N/A