Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ei5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.045 N/A GLN 5.A N THR 27.A O no hydrogen 2.797 N/A GLN 7.A N TYR 25.A O no hydrogen 3.259 N/A TYR 9.A N ASN 23.A O no hydrogen 2.982 N/A SER 10.A OG HIS 12.A O no hydrogen 3.078 N/A ARG 11.A N ILE 21.A O no hydrogen 2.760 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.191 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 2.903 N/A GLU 15.A N PRO 13.A O no hydrogen 2.642 N/A GLY 17.A N PRO 71.A O no hydrogen 2.923 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.792 N/A ASN 20.A N PHE 69.A O no hydrogen 2.770 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.818 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.707 N/A LEU 22.A N THR 67.A O no hydrogen 2.835 N/A ASN 23.A N TYR 9.A O no hydrogen 2.729 N/A CYS 24.A N ALA 65.A O no hydrogen 2.737 N/A TYR 25.A N GLN 7.A O no hydrogen 2.771 N/A VAL 26.A N ILE 63.A O no hydrogen 2.984 N/A THR 27.A N GLN 5.A O no hydrogen 3.038 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.217 N/A PHE 29.A N PHE 61.A O no hydrogen 3.502 N/A HIS 30.A N LYS 2.A O no hydrogen 3.272 N/A GLU 35.A N LYS 82.A O no hydrogen 2.992 N/A GLN 37.A N ARG 80.A O no hydrogen 2.728 N/A LEU 39.A N ALA 78.A O no hydrogen 2.891 N/A LYS 40.A N LYS 43.A O no hydrogen 2.802 N/A ASN 41.A N THR 76.A O no hydrogen 2.796 N/A LYS 43.A N LYS 40.A O no hydrogen 3.081 N/A LYS 43.A NZ LYS 44.A O no hydrogen 3.207 N/A ILE 45.A N MET 38.A O no hydrogen 2.762 N/A LYS 47.A NZ GLU 68.A OE1 no hydrogen 3.140 N/A VAL 48.A N PRO 46.A O no hydrogen 2.925 N/A GLU 49.A N HIS 66.A O no hydrogen 2.992 N/A SER 51.A N LEU 64.A O no hydrogen 2.924 N/A SER 51.A OG LEU 64.A O no hydrogen 3.220 N/A SER 54.A N TYR 62.A O no hydrogen 3.429 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.759 N/A SER 56.A N SER 60.A O no hydrogen 2.789 N/A SER 56.A OG ASP 58.A OD2 no hydrogen 2.601 N/A SER 56.A OG SER 60.A O no hydrogen 3.271 N/A TRP 59.A N SER 56.A O no hydrogen 2.804 N/A SER 60.A OG SER 56.A OG no hydrogen 3.044 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.679 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.310 N/A PHE 61.A N PHE 29.A O no hydrogen 3.080 N/A TYR 62.A N SER 54.A O no hydrogen 2.972 N/A ILE 63.A N VAL 26.A O no hydrogen 2.794 N/A LEU 64.A N SER 51.A OG no hydrogen 2.667 N/A ALA 65.A N CYS 24.A O no hydrogen 2.806 N/A HIS 66.A N GLU 49.A O no hydrogen 2.967 N/A THR 67.A N LEU 22.A O no hydrogen 3.074 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.235 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.522 N/A PHE 69.A N ASN 20.A O no hydrogen 2.928 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.392 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.325 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.392 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.246 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.876 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.514 N/A ALA 78.A N LEU 39.A O no hydrogen 3.006 N/A CYS 79.A N VAL 92.A O no hydrogen 3.036 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.885 N/A ARG 80.A N GLN 37.A O no hydrogen 2.725 N/A VAL 81.A N LYS 90.A O no hydrogen 2.831 N/A LYS 82.A N GLU 35.A O no hydrogen 2.826 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.670 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.935 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.316 N/A SER 85.A OG LYS 2.A O no hydrogen 3.446 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.670 N/A MET 86.A N HIS 83.A O no hydrogen 2.814 N/A LYS 90.A N VAL 81.A O no hydrogen 3.148 N/A VAL 92.A N CYS 79.A O no hydrogen 3.249 N/A TRP 94.A N TYR 77.A O no hydrogen 2.662 N/A ARG 96.A NH2 PRO 14.A O no hydrogen 3.322 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 3.271 N/A MET 98.A N ASP 95.A O no hydrogen 2.991 N/A