Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ytp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A O no hydrogen 2.719 N/A LEU 7.A N LYS 3.A O no hydrogen 2.986 N/A TRP 9.A N ALA 5.A O no hydrogen 3.215 N/A THR 10.A N SER 6.A O no hydrogen 3.133 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.096 N/A GLY 11.A N LEU 7.A O no hydrogen 2.969 N/A GLU 12.A N HIS 8.A O no hydrogen 3.108 N/A ARG 13.A N TRP 9.A O no hydrogen 3.250 N/A ARG 13.A NH2 GLU 12.A OE1 no hydrogen 3.027 N/A VAL 14.A N THR 10.A O no hydrogen 2.890 N/A VAL 15.A N GLY 11.A O no hydrogen 2.871 N/A SER 16.A N GLU 12.A O no hydrogen 2.993 N/A SER 16.A OG GLU 12.A O no hydrogen 2.668 N/A VAL 17.A N ARG 13.A O no hydrogen 2.927 N/A LEU 18.A N VAL 14.A O no hydrogen 3.060 N/A LEU 19.A N VAL 15.A O no hydrogen 2.797 N/A LEU 20.A N SER 16.A O no hydrogen 2.923 N/A GLY 21.A N VAL 17.A O no hydrogen 2.809 N/A LEU 22.A N LEU 18.A O no hydrogen 2.669 N/A LEU 23.A N LEU 19.A O no hydrogen 3.345 N/A ALA 26.A N LEU 22.A O no hydrogen 2.813 N/A TYR 27.A N LEU 23.A O no hydrogen 3.391 N/A LEU 28.A N PRO 24.A O no hydrogen 2.948 N/A ASN 29.A N ALA 26.A O no hydrogen 3.157 N/A CYS 31.A SG ASN 29.A O no hydrogen 3.297 N/A ASP 35.A N CYS 31.A O no hydrogen 2.911 N/A TYR 36.A N SER 32.A O no hydrogen 3.083 N/A TYR 36.A N ALA 33.A O no hydrogen 3.247 N/A SER 37.A N ALA 33.A O no hydrogen 3.299 N/A SER 37.A OG ALA 33.A O no hydrogen 2.981 N/A SER 37.A OG MET 34.A O no hydrogen 3.054 N/A LEU 38.A N MET 34.A O no hydrogen 2.772 N/A ALA 39.A N ASP 35.A O no hydrogen 3.266 N/A ALA 40.A N TYR 36.A O no hydrogen 2.615 N/A ALA 41.A N SER 37.A O no hydrogen 2.798 N/A LEU 42.A N LEU 38.A O no hydrogen 2.850 N/A THR 43.A N ALA 39.A O no hydrogen 3.223 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.446 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.902 N/A LEU 44.A N ALA 40.A O no hydrogen 3.012 N/A HIS 45.A N ALA 41.A O no hydrogen 3.023 N/A GLY 46.A N LEU 42.A O no hydrogen 2.923 N/A HIS 47.A N THR 43.A O no hydrogen 2.739 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.365 N/A TRP 48.A N LEU 44.A O no hydrogen 2.917 N/A GLY 49.A N HIS 45.A O no hydrogen 2.662 N/A ILE 50.A N GLY 46.A O no hydrogen 3.021 N/A GLY 51.A N HIS 47.A O no hydrogen 2.702 N/A GLN 52.A N TRP 48.A O no hydrogen 3.177 N/A GLN 52.A N GLY 49.A O no hydrogen 2.756 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 2.721 N/A VAL 54.A N ILE 50.A O no hydrogen 2.943 N/A THR 55.A N GLY 51.A O no hydrogen 2.875 N/A ASP 56.A N GLN 52.A O no hydrogen 2.669 N/A TYR 57.A N VAL 53.A O no hydrogen 2.990 N/A TYR 57.A N VAL 54.A O no hydrogen 3.063 N/A VAL 58.A N VAL 54.A O no hydrogen 2.747 N/A LYS 65.A N ASP 61.A O no hydrogen 3.181 N/A VAL 66.A N ALA 62.A O no hydrogen 3.017 N/A ALA 67.A N LEU 63.A O no hydrogen 2.886 N/A LYS 68.A N GLN 64.A O no hydrogen 2.590 N/A ALA 69.A N LYS 65.A O no hydrogen 2.922 N/A GLY 70.A N VAL 66.A O no hydrogen 2.920 N/A LEU 71.A N ALA 67.A O no hydrogen 2.639 N/A LEU 72.A N LYS 68.A O no hydrogen 3.104 N/A ALA 73.A N ALA 69.A O no hydrogen 2.898 N/A LEU 74.A N GLY 70.A O no hydrogen 3.397 N/A SER 75.A N LEU 71.A O no hydrogen 2.847 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.365 N/A SER 75.A OG LEU 71.A O no hydrogen 3.396 N/A ALA 76.A N LEU 72.A O no hydrogen 2.795 N/A PHE 77.A N ALA 73.A O no hydrogen 2.684 N/A THR 78.A N LEU 74.A O no hydrogen 2.714 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.466 N/A PHE 79.A N SER 75.A O no hydrogen 2.874 N/A ALA 80.A N ALA 76.A O no hydrogen 3.009 N/A GLY 81.A N PHE 77.A O no hydrogen 2.798 N/A LEU 82.A N THR 78.A O no hydrogen 2.986 N/A CYS 83.A N PHE 79.A O no hydrogen 2.953 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.156 N/A TYR 84.A N ALA 80.A O no hydrogen 2.751 N/A PHE 85.A N GLY 81.A O no hydrogen 3.105 N/A ASN 86.A N LEU 82.A O no hydrogen 2.820 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 2.804 N/A TYR 87.A N CYS 83.A O no hydrogen 2.950 N/A HIS 88.A N TYR 84.A O no hydrogen 2.646 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.731 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.175 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.494 N/A CYS 93.A SG ASP 35.A OD2 no hydrogen 3.816 N/A ALA 95.A N GLY 91.A O no hydrogen 2.767 N/A VAL 96.A N ILE 92.A O no hydrogen 2.916 N/A ALA 97.A N CYS 93.A O no hydrogen 3.137 N/A MET 98.A N LYS 94.A O no hydrogen 2.856 N/A LEU 99.A N ALA 95.A O no hydrogen 2.956 N/A TRP 100.A N VAL 96.A O no hydrogen 2.654 N/A LYS 101.A N ALA 97.A O no hydrogen 3.098 N/A LEU 102.A N MET 98.A O no hydrogen 3.406 N/A