Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cxe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.953 N/A GLN 5.A N THR 27.A O no hydrogen 2.919 N/A GLN 7.A N TYR 25.A O no hydrogen 2.958 N/A TYR 9.A N ASN 23.A O no hydrogen 3.126 N/A SER 10.A OG HIS 12.A O no hydrogen 2.965 N/A ARG 11.A N ILE 21.A O no hydrogen 2.941 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.121 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.091 N/A GLY 17.A N PRO 71.A O no hydrogen 2.754 N/A LYS 18.A N GLU 15.A O no hydrogen 3.009 N/A ASN 20.A N PHE 69.A O no hydrogen 2.739 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.061 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.699 N/A LEU 22.A N THR 67.A O no hydrogen 2.812 N/A ASN 23.A N TYR 9.A O no hydrogen 2.856 N/A CYS 24.A N ALA 65.A O no hydrogen 2.720 N/A TYR 25.A N GLN 7.A O no hydrogen 2.860 N/A VAL 26.A N ILE 63.A O no hydrogen 3.098 N/A THR 27.A N GLN 5.A O no hydrogen 2.901 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.542 N/A HIS 30.A N LYS 2.A O no hydrogen 3.395 N/A GLU 35.A N LYS 82.A O no hydrogen 3.023 N/A GLN 37.A N ARG 80.A O no hydrogen 2.775 N/A LEU 39.A N ALA 78.A O no hydrogen 2.606 N/A LYS 40.A N LYS 43.A O no hydrogen 2.835 N/A ASN 41.A N THR 76.A O no hydrogen 2.848 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.842 N/A LYS 43.A N LYS 40.A O no hydrogen 2.956 N/A ILE 45.A N MET 38.A O no hydrogen 2.914 N/A LYS 47.A NZ GLU 68.A O no hydrogen 3.456 N/A GLU 49.A N HIS 66.A O no hydrogen 2.982 N/A SER 51.A N LEU 64.A O no hydrogen 2.785 N/A SER 51.A OG ASP 52.A O no hydrogen 3.344 N/A SER 51.A OG LEU 64.A O no hydrogen 3.461 N/A SER 54.A N TYR 62.A O no hydrogen 3.153 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.017 N/A SER 56.A N SER 60.A O no hydrogen 2.914 N/A SER 56.A OG SER 60.A O no hydrogen 3.564 N/A TRP 59.A N SER 56.A O no hydrogen 2.901 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.971 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.713 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.497 N/A PHE 61.A N PHE 29.A O no hydrogen 3.111 N/A TYR 62.A N SER 54.A O no hydrogen 2.991 N/A ILE 63.A N VAL 26.A O no hydrogen 2.933 N/A LEU 64.A N SER 51.A OG no hydrogen 2.868 N/A ALA 65.A N CYS 24.A O no hydrogen 2.911 N/A HIS 66.A N GLU 49.A O no hydrogen 2.994 N/A THR 67.A N LEU 22.A O no hydrogen 2.958 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.308 N/A PHE 69.A N ASN 20.A O no hydrogen 3.191 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.741 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.157 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.840 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.461 N/A TYR 77.A OH THR 70.A O no hydrogen 3.362 N/A ALA 78.A N LEU 39.A O no hydrogen 2.760 N/A CYS 79.A N VAL 92.A O no hydrogen 2.939 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.817 N/A ARG 80.A N GLN 37.A O no hydrogen 2.726 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.891 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.340 N/A VAL 81.A N LYS 90.A O no hydrogen 2.905 N/A LYS 82.A N GLU 35.A O no hydrogen 2.813 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.870 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.836 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.391 N/A SER 85.A OG LYS 2.A O no hydrogen 3.435 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.870 N/A MET 86.A N HIS 83.A O no hydrogen 2.840 N/A LYS 90.A N VAL 81.A O no hydrogen 3.052 N/A VAL 92.A N CYS 79.A O no hydrogen 3.001 N/A TRP 94.A N TYR 77.A O no hydrogen 2.726 N/A