Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jlv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 8.A O no hydrogen 3.121 N/A GLU 5.A N LYS 8.A O no hydrogen 3.461 N/A LYS 8.A N GLU 5.A O no hydrogen 3.372 N/A LYS 8.A NZ GLU 27.A OE2 no hydrogen 3.316 N/A LYS 8.A NZ ASP 29.A OD2 no hydrogen 3.512 N/A TYR 9.A N GLU 27.A O no hydrogen 2.868 N/A ALA 10.A N GLY 2.A O no hydrogen 2.873 N/A ASN 11.A N ASP 29.A O no hydrogen 3.049 N/A ILE 14.A N ARG 32.A O no hydrogen 2.807 N/A MET 18.A N LYS 37.A O no hydrogen 2.867 N/A ASN 20.A N LYS 39.A O no hydrogen 2.893 N/A GLN 21.A N SER 40.A O no hydrogen 3.324 N/A GLN 21.A NE2 GLU 19.A O no hydrogen 3.663 N/A HIS 23.A N THR 42.A O no hydrogen 2.887 N/A HIS 23.A NE2 GLN 21.A OE1 no hydrogen 2.790 N/A GLY 25.A N LYS 44.A O no hydrogen 2.977 N/A GLU 27.A N ASP 7.A O no hydrogen 2.701 N/A TYR 28.A N VAL 47.A O no hydrogen 2.772 N/A ASP 29.A N TYR 9.A O no hydrogen 2.833 N/A ASN 30.A N LYS 49.A O no hydrogen 2.851 N/A ARG 32.A N PHE 12.A O no hydrogen 2.949 N/A PHE 33.A N THR 52.A O no hydrogen 2.835 N/A ILE 34.A N ILE 14.A O no hydrogen 2.886 N/A GLY 35.A N GLU 54.A O no hydrogen 2.738 N/A PHE 38.A N THR 57.A O no hydrogen 2.930 N/A LYS 39.A N MET 18.A O no hydrogen 2.849 N/A SER 40.A N VAL 59.A O no hydrogen 2.781 N/A THR 42.A N GLN 21.A O no hydrogen 3.012 N/A PHE 43.A N TYR 62.A O no hydrogen 2.970 N/A LYS 44.A N HIS 23.A O no hydrogen 2.780 N/A ASP 45.A N LYS 64.A O no hydrogen 2.947 N/A SER 46.A OG LYS 44.A O no hydrogen 3.149 N/A VAL 47.A N MET 26.A O no hydrogen 2.927 N/A PHE 48.A N THR 67.A O no hydrogen 2.805 N/A LYS 49.A N TYR 28.A O no hydrogen 2.797 N/A LYS 49.A NZ GLU 27.A OE2 no hydrogen 3.057 N/A SER 50.A N ILE 69.A O no hydrogen 2.879 N/A CYS 51.A N THR 71.A OG1 no hydrogen 3.227 N/A CYS 51.A SG TYR 28.A O no hydrogen 3.168 N/A CYS 51.A SG LYS 49.A O no hydrogen 3.655 N/A THR 52.A N GLY 31.A O no hydrogen 2.804 N/A PHE 53.A N VAL 72.A O no hydrogen 2.841 N/A GLU 54.A N PHE 33.A O no hydrogen 2.803 N/A ASP 55.A N ASP 74.A O no hydrogen 2.986 N/A THR 57.A N VAL 36.A O no hydrogen 3.113 N/A SER 58.A N ASP 77.A OD2 no hydrogen 2.750 N/A SER 58.A OG ASP 77.A OD1 no hydrogen 2.680 N/A VAL 59.A N PHE 38.A O no hydrogen 2.842 N/A ASN 60.A ND2 SER 40.A OG no hydrogen 3.237 N/A THR 61.A OG1 VAL 59.A O no hydrogen 2.940 N/A TYR 62.A N VAL 41.A O no hydrogen 3.035 N/A PHE 63.A N LYS 82.A O no hydrogen 2.806 N/A LYS 64.A N PHE 43.A O no hydrogen 2.822 N/A ASN 65.A N ILE 84.A O no hydrogen 2.837 N/A ASN 65.A ND2 ASP 45.A OD1 no hydrogen 2.724 N/A CYS 66.A N SER 86.A OG no hydrogen 3.069 N/A CYS 66.A SG PHE 43.A O no hydrogen 3.546 N/A CYS 66.A SG LYS 64.A O no hydrogen 3.585 N/A THR 67.A N SER 46.A O no hydrogen 2.910 N/A PHE 68.A N GLU 87.A O no hydrogen 2.747 N/A ILE 69.A N PHE 48.A O no hydrogen 2.776 N/A ASP 70.A N LYS 89.A O no hydrogen 2.933 N/A THR 71.A OG1 PHE 48.A O no hydrogen 3.287 N/A THR 71.A OG1 ILE 69.A O no hydrogen 2.937 N/A VAL 72.A N CYS 51.A O no hydrogen 2.987 N/A PHE 73.A N SER 92.A O no hydrogen 2.770 N/A ASP 74.A N PHE 53.A O no hydrogen 2.746 N/A ASN 75.A N PHE 94.A O no hydrogen 2.762 N/A ASN 75.A ND2 ASP 55.A OD1 no hydrogen 2.798 N/A ASP 77.A N VAL 56.A O no hydrogen 3.208 N/A PHE 78.A N THR 76.A OG1 no hydrogen 3.016 N/A GLU 79.A N ASP 77.A O no hydrogen 2.850 N/A LYS 82.A N GLU 79.A O no hydrogen 3.041 N/A LYS 82.A NZ SER 58.A OG no hydrogen 2.802 N/A PHE 83.A N PRO 80.A O no hydrogen 3.148 N/A ILE 84.A N PHE 63.A O no hydrogen 2.861 N/A SER 86.A OG PHE 63.A O no hydrogen 3.156 N/A SER 86.A OG CYS 66.A O no hydrogen 3.325 N/A SER 86.A OG ILE 84.A O no hydrogen 3.511 N/A GLU 87.A N CYS 66.A O no hydrogen 2.859 N/A LYS 89.A N PHE 68.A O no hydrogen 2.747 N/A ASN 90.A ND2 ASP 70.A OD1 no hydrogen 3.325 N/A CYS 91.A SG PHE 68.A O no hydrogen 3.241 N/A CYS 91.A SG LYS 89.A O no hydrogen 3.625 N/A SER 92.A N THR 71.A O no hydrogen 2.926 N/A PHE 94.A N PHE 73.A O no hydrogen 2.771 N/A HIS 95.A ND1 ASN 96.A O no hydrogen 2.606 N/A