Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.828 N/A SER 7.A OG GLN 17.A OE1 no hydrogen 3.158 N/A THR 8.A N THR 16.A O no hydrogen 2.886 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.697 N/A ASN 10.A N GLN 14.A O no hydrogen 3.217 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 3.095 N/A ASP 13.A N ASN 10.A O no hydrogen 2.793 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.110 N/A GLN 14.A NE2 ASN 10.A OD1 no hydrogen 3.404 N/A THR 16.A N THR 8.A O no hydrogen 2.930 N/A GLN 17.A NE2 THR 5.A OG1 no hydrogen 2.646 N/A LYS 18.A N VAL 6.A O no hydrogen 3.083 N/A LEU 20.A N LEU 4.A O no hydrogen 3.039 N/A ASP 22.A N PRO 19.A O no hydrogen 3.145 N/A SER 23.A N LEU 20.A O no hydrogen 2.812 N/A VAL 24.A N LEU 20.A O no hydrogen 3.111 N/A LYS 25.A N ARG 21.A O no hydrogen 2.841 N/A GLN 26.A N ASP 22.A O no hydrogen 3.077 N/A ALA 27.A N SER 23.A O no hydrogen 2.915 N/A LEU 28.A N VAL 24.A O no hydrogen 3.264 N/A LYS 29.A N LYS 25.A O no hydrogen 2.910 N/A ASN 30.A N GLN 26.A O no hydrogen 2.853 N/A TYR 31.A N ALA 27.A O no hydrogen 2.884 N/A PHE 32.A N LEU 28.A O no hydrogen 2.798 N/A ALA 33.A N LYS 29.A O no hydrogen 3.273 N/A GLN 34.A N ASN 30.A O no hydrogen 3.179 N/A LEU 35.A N TYR 31.A O no hydrogen 3.420 N/A LEU 46.A N ASP 42.A O no hydrogen 3.282 N/A VAL 47.A N LEU 43.A O no hydrogen 3.043 N/A LEU 48.A N TYR 44.A O no hydrogen 2.806 N/A ALA 49.A N GLU 45.A O no hydrogen 2.970 N/A GLU 50.A N LEU 46.A O no hydrogen 3.031 N/A VAL 51.A N VAL 47.A O no hydrogen 3.069 N/A VAL 51.A N LEU 48.A O no hydrogen 2.970 N/A GLU 52.A N LEU 48.A O no hydrogen 2.829 N/A LEU 55.A N VAL 51.A O no hydrogen 3.180 N/A LEU 56.A N GLU 52.A O no hydrogen 2.764 N/A ASP 57.A N GLN 53.A O no hydrogen 2.912 N/A MET 58.A N PRO 54.A O no hydrogen 2.877 N/A VAL 59.A N LEU 55.A O no hydrogen 3.145 N/A MET 60.A N LEU 56.A O no hydrogen 3.043 N/A GLN 61.A N ASP 57.A O no hydrogen 3.244 N/A GLN 61.A N MET 58.A O no hydrogen 3.234 N/A TYR 62.A N MET 58.A O no hydrogen 3.011 N/A THR 63.A N VAL 59.A O no hydrogen 2.629 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.844 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.022 N/A ARG 64.A N GLN 61.A O no hydrogen 3.041 N/A GLY 65.A N MET 60.A O no hydrogen 2.716 N/A ASN 66.A N THR 63.A O no hydrogen 3.076 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.051 N/A ALA 70.A N ASN 66.A O no hydrogen 3.376 N/A ALA 71.A N GLN 67.A O no hydrogen 3.184 N/A LEU 72.A N THR 68.A O no hydrogen 3.427 N/A MET 73.A N ARG 69.A O no hydrogen 2.823 N/A MET 74.A N ALA 70.A O no hydrogen 2.755 N/A GLY 75.A N ALA 71.A O no hydrogen 2.773 N/A ILE 76.A N ALA 71.A O no hydrogen 2.942 N/A LEU 81.A N ASN 77.A O no hydrogen 3.317 N/A ARG 82.A N ARG 78.A O no hydrogen 3.315 N/A LYS 83.A N GLY 79.A O no hydrogen 2.949 N/A LYS 84.A N THR 80.A O no hydrogen 2.756 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 3.424 N/A LEU 85.A N LEU 81.A O no hydrogen 2.893 N/A LYS 86.A N ARG 82.A O no hydrogen 2.954 N/A LYS 86.A NZ LYS 86.A O no hydrogen 2.730 N/A LYS 87.A N LYS 83.A O no hydrogen 3.075 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 2.704 N/A TYR 88.A N LYS 84.A O no hydrogen 3.307 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.643 N/A GLY 89.A N LYS 86.A O no hydrogen 2.760 N/A MET 90.A N LEU 85.A O no hydrogen 2.768 N/A