Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i5s_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 95.A O no hydrogen 3.555 N/A THR 4.A N ASP 1.A OD1 no hydrogen 2.807 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 2.597 N/A PHE 5.A N ASP 1.A O no hydrogen 2.818 N/A GLN 6.A N TRP 2.A O no hydrogen 3.036 N/A GLN 6.A NE2 TRP 2.A O no hydrogen 3.136 N/A LYS 8.A N THR 4.A O no hydrogen 2.879 N/A HIS 9.A N PHE 5.A O no hydrogen 2.710 N/A HIS 9.A ND1 THR 34.A O no hydrogen 2.816 N/A ILE 10.A N GLN 6.A O no hydrogen 3.177 N/A THR 11.A N ILE 36.A O no hydrogen 2.781 N/A THR 11.A OG1 THR 13.A O no hydrogen 2.729 N/A THR 13.A N THR 11.A OG1 no hydrogen 3.206 N/A ARG 14.A NH2 LEU 64.A O no hydrogen 2.917 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.006 N/A CYS 18.A N VAL 16.A O no hydrogen 2.930 N/A CYS 18.A SG VAL 16.A O no hydrogen 3.843 N/A ILE 21.A N ASP 17.A O no hydrogen 2.884 N/A MET 22.A N CYS 18.A O no hydrogen 2.748 N/A SER 23.A N ASN 20.A O no hydrogen 3.212 N/A SER 23.A OG ASP 19.A O no hydrogen 3.461 N/A SER 23.A OG ASN 20.A O no hydrogen 2.754 N/A THR 24.A N ILE 21.A O no hydrogen 3.160 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.770 N/A PHE 27.A N THR 24.A O no hydrogen 3.172 N/A HIS 28.A N THR 24.A O no hydrogen 2.967 N/A CYS 29.A N MET 22.A O no hydrogen 2.771 N/A LYS 30.A N PHE 27.A O no hydrogen 3.115 N/A LYS 30.A NZ LYS 32.A O no hydrogen 2.920 N/A ASN 33.A N CYS 67.A O no hydrogen 3.201 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 2.834 N/A THR 34.A OG1 ASP 66.A OD1 no hydrogen 2.583 N/A PHE 35.A N SER 65.A O no hydrogen 2.758 N/A ILE 36.A N HIS 9.A O no hydrogen 2.708 N/A TYR 37.A N TYR 63.A O no hydrogen 2.938 N/A SER 38.A N THR 11.A O no hydrogen 3.411 N/A SER 38.A OG ARG 39.A O no hydrogen 2.597 N/A ARG 39.A NE GLU 41.A OE1 no hydrogen 3.187 N/A LYS 44.A N PRO 40.A O no hydrogen 2.779 N/A ALA 45.A N GLU 41.A O no hydrogen 2.904 N/A ILE 46.A N VAL 43.A O no hydrogen 3.114 N/A CYS 47.A N LYS 44.A O no hydrogen 2.919 N/A LYS 48.A N ALA 45.A O no hydrogen 3.075 N/A GLY 49.A N GLN 92.A OE1 no hydrogen 2.807 N/A ILE 50.A N CYS 47.A O no hydrogen 2.881 N/A SER 53.A OG GLU 90.A OE2 no hydrogen 2.706 N/A LYS 54.A N CYS 89.A O no hydrogen 2.978 N/A VAL 56.A N VAL 87.A O no hydrogen 2.872 N/A THR 58.A N PHE 85.A O no hydrogen 2.808 N/A THR 58.A OG1 SER 60.A O no hydrogen 2.829 N/A THR 58.A OG1 PHE 85.A O no hydrogen 3.479 N/A PHE 62.A N ASN 83.A O no hydrogen 2.809 N/A LEU 64.A N SER 81.A O no hydrogen 2.802 N/A SER 65.A N PHE 35.A O no hydrogen 2.758 N/A SER 65.A OG ARG 14.A O no hydrogen 2.641 N/A ASP 66.A N LYS 79.A O no hydrogen 2.839 N/A CYS 67.A N ASN 33.A O no hydrogen 3.049 N/A ASN 68.A N LYS 77.A O no hydrogen 2.934 N/A VAL 69.A N ASP 31.A O no hydrogen 2.804 N/A THR 70.A N LYS 75.A O no hydrogen 2.650 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.273 N/A THR 70.A OG1 LYS 75.A O no hydrogen 2.913 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.059 N/A LYS 75.A N ARG 72.A O no hydrogen 2.945 N/A TYR 76.A N ASP 19.A OD1 no hydrogen 2.820 N/A TYR 76.A OH LYS 30.A O no hydrogen 2.480 N/A LYS 77.A N ASN 68.A O no hydrogen 2.913 N/A LYS 79.A N ASP 66.A O no hydrogen 2.750 N/A LYS 80.A NZ ASP 15.A OD1 no hydrogen 2.561 N/A SER 81.A N LEU 64.A O no hydrogen 3.082 N/A ASN 83.A N PHE 62.A O no hydrogen 3.021 N/A LYS 84.A N ASN 83.A OD1 no hydrogen 2.902 N/A LYS 84.A NZ THR 59.A O no hydrogen 3.564 N/A PHE 85.A N THR 58.A OG1 no hydrogen 3.033 N/A CYS 86.A N GLY 99.A O no hydrogen 2.912 N/A CYS 86.A SG VAL 56.A O no hydrogen 3.719 N/A CYS 86.A SG VAL 87.A O no hydrogen 3.854 N/A VAL 87.A N VAL 56.A O no hydrogen 3.171 N/A THR 88.A N HIS 96.A O no hydrogen 2.923 N/A THR 88.A OG1 ASN 55.A OD1 no hydrogen 2.786 N/A THR 88.A OG1 HIS 96.A ND1 no hydrogen 2.890 N/A CYS 89.A N LYS 54.A O no hydrogen 2.669 N/A GLU 90.A N ALA 93.A O no hydrogen 2.926 N/A ASN 91.A N ILE 51.A O no hydrogen 2.897 N/A GLN 92.A N ILE 50.A O no hydrogen 2.690 N/A ALA 93.A N GLU 90.A O no hydrogen 3.193 N/A VAL 95.A N THR 88.A O no hydrogen 2.937 N/A HIS 96.A ND1 THR 88.A OG1 no hydrogen 2.890 N/A VAL 98.A N CYS 86.A O no hydrogen 2.902 N/A GLY 99.A N CYS 86.A O no hydrogen 3.483 N/A GLY 101.A N LYS 84.A O no hydrogen 2.925 N/A SER 102.A OG CYS 103.A O no hydrogen 2.927 N/A