Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.948 N/A LYS 8.A N ALA 4.A O no hydrogen 2.928 N/A ARG 9.A N GLN 5.A O no hydrogen 2.887 N/A ALA 10.A N ALA 6.A O no hydrogen 2.929 N/A ARG 11.A N LYS 7.A O no hydrogen 2.985 N/A GLN 12.A N LYS 8.A O no hydrogen 2.971 N/A ASN 13.A N ARG 9.A O no hydrogen 2.901 N/A VAL 14.A N ALA 10.A O no hydrogen 3.405 N/A LYS 15.A N ARG 11.A O no hydrogen 3.114 N/A ALA 16.A N GLN 12.A O no hydrogen 2.933 N/A ARG 17.A N ASN 13.A O no hydrogen 2.853 N/A LYS 18.A N VAL 14.A O no hydrogen 3.042 N/A HIS 19.A N LYS 15.A O no hydrogen 3.092 N/A ASN 20.A N ALA 16.A O no hydrogen 2.876 N/A ALA 21.A N ARG 17.A O no hydrogen 2.904 N/A SER 22.A N LYS 18.A O no hydrogen 3.075 N/A LEU 23.A N HIS 19.A O no hydrogen 3.070 N/A ARG 24.A N ASN 20.A O no hydrogen 2.883 N/A SER 25.A N ALA 21.A O no hydrogen 2.951 N/A SER 25.A OG ALA 21.A O no hydrogen 3.542 N/A SER 25.A OG SER 22.A O no hydrogen 2.858 N/A MET 26.A N SER 22.A O no hydrogen 3.074 N/A ARG 28.A N ARG 24.A O no hydrogen 3.047 N/A THR 29.A N SER 25.A O no hydrogen 2.896 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.997 N/A TYR 30.A N MET 26.A O no hydrogen 3.028 N/A ILE 31.A N VAL 27.A O no hydrogen 2.970 N/A LYS 32.A N ARG 28.A O no hydrogen 2.919 N/A LYS 32.A NZ ARG 28.A O no hydrogen 3.331 N/A ARG 33.A N THR 29.A O no hydrogen 2.925 N/A THR 34.A N TYR 30.A O no hydrogen 3.025 N/A LEU 35.A N ILE 31.A O no hydrogen 2.970 N/A SER 36.A N LYS 32.A O no hydrogen 2.885 N/A SER 36.A OG LYS 32.A O no hydrogen 2.942 N/A ALA 37.A N ARG 33.A O no hydrogen 2.937 N/A ILE 38.A N THR 34.A O no hydrogen 2.955 N/A ALA 39.A N LEU 35.A O no hydrogen 2.882 N/A GLY 40.A N SER 36.A O no hydrogen 2.899 N/A GLY 41.A N ALA 37.A O no hydrogen 2.963 N/A ALA 46.A N ASP 42.A O no hydrogen 2.902 N/A THR 47.A N TYR 43.A O no hydrogen 2.903 N/A THR 47.A OG1 TYR 43.A O no hydrogen 3.195 N/A THR 47.A OG1 ALA 44.A O no hydrogen 2.454 N/A GLU 48.A N ALA 44.A O no hydrogen 2.904 N/A ALA 49.A N VAL 45.A O no hydrogen 2.931 N/A TYR 50.A N ALA 46.A O no hydrogen 2.906 N/A TYR 50.A OH LYS 75.A O no hydrogen 3.316 N/A LYS 51.A N THR 47.A O no hydrogen 2.891 N/A LYS 52.A N GLU 48.A O no hydrogen 2.933 N/A ALA 53.A N ALA 49.A O no hydrogen 2.909 N/A VAL 54.A N TYR 50.A O no hydrogen 2.961 N/A ILE 57.A N ALA 53.A O no hydrogen 3.202 N/A ASP 58.A N VAL 54.A O no hydrogen 2.969 N/A ARG 59.A N PRO 55.A O no hydrogen 2.878 N/A MET 60.A N VAL 56.A O no hydrogen 2.968 N/A ALA 61.A N ILE 57.A O no hydrogen 2.915 N/A ASP 62.A N ASP 58.A O no hydrogen 2.931 N/A LYS 63.A N ARG 59.A O no hydrogen 2.914 N/A GLY 64.A N MET 60.A O no hydrogen 2.938 N/A GLY 64.A N ALA 61.A O no hydrogen 3.029 N/A ILE 65.A N MET 60.A O no hydrogen 3.104 N/A LYS 68.A NZ ASP 62.A OD1 no hydrogen 3.502 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.290 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 2.977 N/A ALA 71.A N HIS 67.A O no hydrogen 2.970 N/A ALA 72.A N LYS 68.A O no hydrogen 2.888 N/A ARG 73.A N ASN 69.A O no hydrogen 2.919 N/A HIS 74.A N LYS 70.A O no hydrogen 2.939 N/A LYS 75.A N ALA 71.A O no hydrogen 2.962 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 3.444 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.144 N/A SER 76.A N ALA 72.A O no hydrogen 2.914 N/A ARG 77.A N ARG 73.A O no hydrogen 2.950 N/A LEU 78.A N HIS 74.A O no hydrogen 2.940 N/A ASN 79.A N LYS 75.A O no hydrogen 2.902 N/A ALA 80.A N SER 76.A O no hydrogen 2.964 N/A GLN 81.A N ARG 77.A O no hydrogen 2.917 N/A VAL 82.A N LEU 78.A O no hydrogen 2.909 N/A LYS 83.A N ASN 79.A O no hydrogen 2.873 N/A ALA 84.A N ALA 80.A O no hydrogen 2.954 N/A LEU 85.A N VAL 82.A O no hydrogen 3.032 N/A