Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.670 N/A LYS 12.A N ARG 10.A O no hydrogen 2.217 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.393 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.095 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.457 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.433 N/A VAL 14.A N THR 42.A O no hydrogen 3.146 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.860 N/A ALA 17.A N ARG 13.A O no hydrogen 2.709 N/A LEU 18.A N VAL 14.A O no hydrogen 2.680 N/A TYR 20.A N ALA 17.A O no hydrogen 2.942 N/A ILE 21.A N LEU 18.A O no hydrogen 3.013 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 3.156 N/A ILE 24.A N ILE 21.A O no hydrogen 3.274 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.800 N/A ALA 29.A N GLY 25.A O no hydrogen 3.274 N/A LYS 30.A N LYS 26.A O no hydrogen 3.384 N/A GLU 31.A N ALA 27.A O no hydrogen 3.187 N/A ALA 32.A N ARG 28.A O no hydrogen 3.208 N/A LEU 33.A N ALA 29.A O no hydrogen 3.308 N/A GLU 34.A N GLU 31.A O no hydrogen 2.825 N/A LYS 35.A N GLU 31.A O no hydrogen 2.980 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.929 N/A GLY 37.A N GLU 34.A O no hydrogen 2.957 N/A ILE 38.A N LEU 33.A O no hydrogen 2.786 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.209 N/A THR 42.A N ASN 39.A O no hydrogen 3.173 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.098 N/A ASP 46.A N ARG 43.A O no hydrogen 2.908 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.816 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.739 N/A VAL 52.A N THR 48.A O no hydrogen 2.851 N/A VAL 53.A N GLU 49.A O no hydrogen 2.928 N/A VAL 53.A N ALA 50.A O no hydrogen 2.971 N/A ARG 54.A N ALA 50.A O no hydrogen 3.013 N/A ARG 54.A NE THR 36.A O no hydrogen 3.118 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.685 N/A LEU 55.A N GLU 51.A O no hydrogen 2.843 N/A ARG 56.A N VAL 52.A O no hydrogen 2.967 N/A GLU 57.A N VAL 53.A O no hydrogen 2.629 N/A TYR 58.A N ARG 54.A O no hydrogen 3.127 N/A VAL 59.A N LEU 55.A O no hydrogen 2.884 N/A GLU 60.A N ARG 56.A O no hydrogen 2.817 N/A THR 62.A N TYR 58.A O no hydrogen 2.801 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.204 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.082 N/A LEU 65.A N GLU 68.A OE1 no hydrogen 3.290 N/A GLU 66.A N TYR 22.A O no hydrogen 2.712 N/A LEU 69.A N LEU 65.A O no hydrogen 2.789 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 3.317 N/A VAL 73.A N LEU 69.A O no hydrogen 3.045 N/A ALA 74.A N ARG 70.A O no hydrogen 3.097 N/A ALA 75.A N ALA 71.A O no hydrogen 2.999 N/A ASN 76.A N GLU 72.A O no hydrogen 2.627 N/A ILE 77.A N VAL 73.A O no hydrogen 3.136 N/A LYS 78.A N ALA 74.A O no hydrogen 3.139 N/A ARG 79.A NH2 ASN 76.A O no hydrogen 3.494 N/A LEU 80.A N ASN 76.A O no hydrogen 3.068 N/A MET 81.A N ILE 77.A O no hydrogen 3.171 N/A ASP 82.A N ARG 79.A O no hydrogen 2.540 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.397 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.169 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.110 N/A HIS 91.A N ARG 87.A O no hydrogen 3.063 N/A ARG 92.A N GLY 88.A O no hydrogen 2.792 N/A GLY 94.A N ARG 90.A O no hydrogen 2.821 N/A GLY 94.A N HIS 91.A O no hydrogen 3.137 N/A LEU 95.A N ARG 90.A O no hydrogen 2.974 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.115 N/A LYS 110.A N ALA 106.A O no hydrogen 3.257 N/A LYS 110.A N ARG 107.A O no hydrogen 3.144 N/A