Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH TYR 22.A OH no hydrogen 2.960 N/A ALA 6.A N ASP 2.A O no hydrogen 2.947 N/A PHE 7.A N VAL 3.A O no hydrogen 2.808 N/A GLN 8.A N ILE 4.A O no hydrogen 3.056 N/A LYS 9.A N SER 5.A O no hydrogen 2.886 N/A SER 10.A N ALA 6.A O no hydrogen 2.802 N/A SER 10.A OG ALA 6.A O no hydrogen 2.955 N/A ILE 11.A N PHE 7.A O no hydrogen 3.215 N/A ARG 12.A N GLN 8.A O no hydrogen 3.046 N/A ARG 12.A NE ASP 46.A OD2 no hydrogen 3.323 N/A GLY 13.A N LYS 9.A O no hydrogen 2.817 N/A SER 14.A N ILE 11.A O no hydrogen 2.881 N/A SER 14.A OG CYS 82.A O no hydrogen 3.170 N/A ASP 15.A N SER 10.A O no hydrogen 2.851 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 3.335 N/A ALA 19.A N ASP 15.A O no hydrogen 2.941 N/A LEU 20.A N VAL 16.A O no hydrogen 2.871 N/A HIS 21.A N ASP 17.A O no hydrogen 3.077 N/A TYR 22.A N ALA 18.A O no hydrogen 3.092 N/A TYR 22.A OH TYR 1.A OH no hydrogen 2.960 N/A LEU 23.A N ALA 19.A O no hydrogen 2.933 N/A ALA 24.A N LEU 20.A O no hydrogen 3.003 N/A ARG 25.A N HIS 21.A O no hydrogen 3.400 N/A ARG 25.A NH1 HIS 21.A NE2 no hydrogen 3.015 N/A LEU 26.A N TYR 22.A O no hydrogen 2.869 N/A VAL 27.A N LEU 23.A O no hydrogen 2.868 N/A GLU 28.A N ALA 24.A O no hydrogen 2.961 N/A ALA 29.A N ARG 25.A O no hydrogen 3.034 N/A GLY 30.A N VAL 27.A O no hydrogen 2.752 N/A ASP 31.A N LEU 26.A O no hydrogen 3.283 N/A LEU 32.A N GLY 30.A O no hydrogen 2.966 N/A SER 34.A N ASP 31.A OD1 no hydrogen 2.734 N/A SER 34.A OG ASP 31.A O no hydrogen 3.293 N/A ILE 35.A N ASP 31.A O no hydrogen 3.517 N/A CYS 36.A N LEU 32.A O no hydrogen 3.077 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.293 N/A ARG 37.A N ALA 33.A O no hydrogen 2.818 N/A ARG 38.A N SER 34.A O no hydrogen 2.975 N/A LEU 39.A N ILE 35.A O no hydrogen 2.918 N/A MET 40.A N CYS 36.A O no hydrogen 3.137 N/A VAL 41.A N ARG 37.A O no hydrogen 3.141 N/A ILE 42.A N ARG 38.A O no hydrogen 2.947 N/A GLY 43.A N LEU 39.A O no hydrogen 2.833 N/A TYR 44.A N MET 40.A O no hydrogen 3.011 N/A GLU 45.A N VAL 41.A O no hydrogen 2.718 N/A ASP 46.A N ILE 42.A O no hydrogen 2.904 N/A ASN 48.A ND2 SER 84.A OG no hydrogen 3.379 N/A ALA 52.A N ASN 48.A O no hydrogen 3.090 N/A ALA 53.A N PRO 49.A O no hydrogen 3.059 N/A ARG 54.A N ALA 50.A O no hydrogen 2.898 N/A ARG 54.A NE ASP 80.A OD2 no hydrogen 3.458 N/A ARG 54.A NH2 ASP 80.A OD2 no hydrogen 3.254 N/A THR 55.A N ALA 52.A O no hydrogen 3.264 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.172 N/A THR 55.A OG1 ALA 52.A O no hydrogen 3.406 N/A VAL 56.A N ALA 53.A O no hydrogen 2.953 N/A ALA 58.A N ARG 54.A O no hydrogen 3.131 N/A VAL 59.A N THR 55.A O no hydrogen 2.970 N/A LEU 60.A N VAL 56.A O no hydrogen 2.827 N/A ALA 61.A N ASN 57.A O no hydrogen 2.827 N/A ALA 62.A N ALA 58.A O no hydrogen 2.827 N/A GLU 63.A N VAL 59.A O no hydrogen 2.779 N/A LYS 64.A N LEU 60.A O no hydrogen 2.888 N/A LEU 65.A N ALA 61.A O no hydrogen 2.858 N/A GLY 66.A N ALA 62.A O no hydrogen 2.756 N/A ALA 70.A N GLY 66.A O no hydrogen 2.838 N/A ARG 71.A N PRO 68.A O no hydrogen 3.045 N/A ILE 72.A N GLU 69.A O no hydrogen 2.955 N/A LEU 74.A N ALA 70.A O no hydrogen 3.307 N/A ALA 75.A N ARG 71.A O no hydrogen 2.772 N/A ASP 76.A N ILE 72.A O no hydrogen 3.194 N/A VAL 77.A N PRO 73.A O no hydrogen 3.029 N/A VAL 78.A N LEU 74.A O no hydrogen 2.922 N/A VAL 79.A N ALA 75.A O no hydrogen 3.041 N/A ASP 80.A N ASP 76.A O no hydrogen 3.037 N/A LEU 81.A N VAL 77.A O no hydrogen 2.798 N/A CYS 82.A N VAL 78.A O no hydrogen 2.967 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.408 N/A LEU 83.A N VAL 79.A O no hydrogen 2.974 N/A SER 84.A N ASP 80.A O no hydrogen 3.088 N/A