Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.260 N/A ARG 10.A N LEU 6.A O no hydrogen 3.091 N/A GLN 11.A N LYS 7.A O no hydrogen 2.981 N/A SER 12.A N ARG 8.A O no hydrogen 2.889 N/A SER 12.A OG HIS 9.A O no hydrogen 2.818 N/A LEU 13.A N HIS 9.A O no hydrogen 3.037 N/A LYS 14.A N ARG 10.A O no hydrogen 3.372 N/A ARG 15.A N GLN 11.A O no hydrogen 2.791 N/A ARG 16.A N SER 12.A O no hydrogen 2.608 N/A LEU 17.A N LEU 13.A O no hydrogen 3.005 N/A ARG 18.A N LYS 14.A O no hydrogen 2.985 N/A ASN 19.A N ARG 15.A O no hydrogen 2.942 N/A LYS 20.A N ARG 16.A O no hydrogen 3.077 N/A ALA 21.A N LEU 17.A O no hydrogen 3.247 N/A LYS 22.A N ARG 18.A O no hydrogen 3.273 N/A LYS 23.A N ASN 19.A O no hydrogen 3.040 N/A SER 24.A N LYS 20.A O no hydrogen 2.970 N/A SER 24.A OG LYS 20.A O no hydrogen 2.809 N/A ALA 25.A N ALA 21.A O no hydrogen 3.341 N/A ILE 26.A N LYS 22.A O no hydrogen 3.125 N/A LYS 27.A N LYS 23.A O no hydrogen 2.948 N/A THR 28.A N SER 24.A O no hydrogen 3.066 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.659 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.153 N/A LEU 29.A N ALA 25.A O no hydrogen 2.835 N/A SER 30.A N ILE 26.A O no hydrogen 2.992 N/A SER 30.A N LYS 27.A O no hydrogen 2.761 N/A SER 30.A OG ILE 26.A O no hydrogen 2.673 N/A LYS 31.A N LYS 27.A O no hydrogen 2.981 N/A LYS 32.A N THR 28.A O no hydrogen 3.321 N/A ALA 33.A N LEU 29.A O no hydrogen 3.105 N/A ILE 34.A N SER 30.A O no hydrogen 2.986 N/A GLN 35.A N LYS 31.A O no hydrogen 2.892 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 2.769 N/A LEU 36.A N LYS 32.A O no hydrogen 3.031 N/A ALA 37.A N ALA 33.A O no hydrogen 2.992 N/A GLN 38.A N ILE 34.A O no hydrogen 2.947 N/A GLU 39.A N LEU 36.A O no hydrogen 3.214 N/A GLY 40.A N ALA 37.A O no hydrogen 2.775 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.492 N/A ALA 45.A N LYS 41.A O no hydrogen 3.285 N/A LEU 46.A N ALA 42.A O no hydrogen 3.379 N/A LYS 47.A N GLU 43.A O no hydrogen 2.872 N/A ILE 48.A N GLU 44.A O no hydrogen 3.139 N/A MET 49.A N ALA 45.A O no hydrogen 3.066 N/A ARG 50.A N LEU 46.A O no hydrogen 2.675 N/A ALA 52.A N ILE 48.A O no hydrogen 2.913 N/A GLU 53.A N MET 49.A O no hydrogen 2.686 N/A SER 54.A N ARG 50.A O no hydrogen 3.344 N/A LEU 55.A N LYS 51.A O no hydrogen 2.746 N/A ILE 56.A N ALA 52.A O no hydrogen 2.961 N/A ILE 56.A N GLU 53.A O no hydrogen 2.946 N/A ASP 57.A N GLU 53.A O no hydrogen 2.983 N/A LYS 58.A N SER 54.A O no hydrogen 2.887 N/A ALA 59.A N LEU 55.A O no hydrogen 3.194 N/A ALA 60.A N ILE 56.A O no hydrogen 2.983 N/A ALA 60.A N ASP 57.A O no hydrogen 2.968 N/A LYS 61.A N LYS 58.A O no hydrogen 2.918 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.178 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.562 N/A ARG 72.A N ASN 68.A O no hydrogen 3.001 N/A ARG 73.A N ALA 69.A O no hydrogen 3.041 N/A ARG 73.A NE ALA 69.A O no hydrogen 3.379 N/A LYS 74.A N ALA 70.A O no hydrogen 3.038 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.153 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.736 N/A SER 75.A N ALA 71.A O no hydrogen 2.974 N/A ARG 76.A N ARG 72.A O no hydrogen 2.837 N/A LEU 77.A N ARG 73.A O no hydrogen 2.941 N/A MET 78.A N LYS 74.A O no hydrogen 2.804 N/A ARG 79.A N SER 75.A O no hydrogen 2.826 N/A LYS 80.A N ARG 76.A O no hydrogen 3.025 N/A VAL 81.A N LEU 77.A O no hydrogen 2.918 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.603 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.716 N/A GLN 83.A N ARG 79.A O no hydrogen 3.063 N/A LEU 84.A N LYS 80.A O no hydrogen 3.063 N/A LEU 85.A N VAL 81.A O no hydrogen 3.068 N/A LEU 85.A N ARG 82.A O no hydrogen 3.206 N/A GLU 86.A N ARG 82.A O no hydrogen 3.155 N/A ALA 87.A N GLN 83.A O no hydrogen 2.793 N/A ALA 88.A N LEU 85.A O no hydrogen 3.266 N/A