Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5csn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.976 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 3.255 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.551 N/A GLU 8.A N SER 5.A OG no hydrogen 3.017 N/A LYS 9.A N SER 5.A O no hydrogen 2.988 N/A ALA 10.A N GLU 6.A O no hydrogen 2.878 N/A MET 11.A N LEU 7.A O no hydrogen 3.069 N/A VAL 12.A N GLU 8.A O no hydrogen 3.175 N/A ALA 13.A N LYS 9.A O no hydrogen 3.027 N/A LEU 14.A N ALA 10.A O no hydrogen 3.048 N/A ILE 15.A N MET 11.A O no hydrogen 3.201 N/A ASP 16.A N VAL 12.A O no hydrogen 2.830 N/A VAL 17.A N ALA 13.A O no hydrogen 2.993 N/A PHE 18.A N LEU 14.A O no hydrogen 3.323 N/A HIS 19.A N ILE 15.A O no hydrogen 3.171 N/A GLN 20.A N ASP 16.A O no hydrogen 2.820 N/A TYR 21.A N PHE 18.A O no hydrogen 3.173 N/A TYR 21.A OH GLU 43.A OE2 no hydrogen 2.610 N/A SER 22.A N PHE 18.A O no hydrogen 2.795 N/A SER 22.A OG PHE 18.A O no hydrogen 3.080 N/A SER 22.A OG LYS 28.A O no hydrogen 2.621 N/A GLY 23.A N HIS 19.A O no hydrogen 3.304 N/A ARG 24.A N TYR 21.A O no hydrogen 3.401 N/A ARG 24.A NE GLN 20.A O no hydrogen 3.313 N/A ARG 24.A NH1 GLU 38.A OE1 no hydrogen 2.313 N/A GLU 25.A N GLU 35.A OE1 no hydrogen 2.624 N/A HIS 29.A N ASP 27.A OD1 no hydrogen 2.987 N/A LYS 30.A N ASP 27.A O no hydrogen 3.422 N/A LEU 31.A N CYS 72.A O no hydrogen 3.005 N/A LYS 32.A N GLU 35.A OE2 no hydrogen 2.797 N/A LEU 36.A N LYS 32.A O no hydrogen 2.936 N/A LYS 37.A N LYS 33.A O no hydrogen 3.101 N/A LEU 39.A N GLU 35.A O no hydrogen 3.173 N/A ILE 40.A N LEU 36.A O no hydrogen 3.145 N/A ASN 41.A N LYS 37.A O no hydrogen 3.083 N/A ASN 41.A ND2 ILE 51.A O no hydrogen 3.292 N/A ASN 42.A N GLU 38.A O no hydrogen 2.974 N/A ASN 42.A ND2 GLU 38.A O no hydrogen 2.683 N/A GLU 43.A N LEU 39.A O no hydrogen 2.812 N/A LEU 44.A N ILE 40.A O no hydrogen 2.900 N/A PHE 47.A N LEU 44.A O no hydrogen 3.371 N/A LEU 48.A N LEU 44.A O no hydrogen 3.239 N/A ILE 51.A N ASN 41.A OD1 no hydrogen 3.148 N/A VAL 56.A N GLU 53.A O no hydrogen 3.160 N/A ASP 58.A N GLN 54.A O no hydrogen 3.041 N/A LYS 59.A N GLU 55.A O no hydrogen 3.297 N/A VAL 60.A N VAL 56.A O no hydrogen 3.227 N/A MET 61.A N VAL 57.A O no hydrogen 3.218 N/A GLU 62.A N ASP 58.A O no hydrogen 3.403 N/A THR 63.A N LYS 59.A O no hydrogen 3.230 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.536 N/A THR 63.A OG1 VAL 60.A O no hydrogen 2.566 N/A LEU 64.A N VAL 60.A O no hydrogen 2.982 N/A ASP 65.A N MET 61.A O no hydrogen 3.032 N/A ASN 66.A N GLU 76.A OE2 no hydrogen 3.335 N/A ASP 67.A N GLU 76.A OE2 no hydrogen 3.512 N/A ASP 69.A N ASP 65.A OD1 no hydrogen 3.424 N/A GLY 70.A N ASP 65.A OD2 no hydrogen 2.561 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 3.178 N/A CYS 72.A N LEU 31.A O no hydrogen 3.294 N/A CYS 72.A SG ASP 73.A O no hydrogen 3.302 N/A ASP 73.A N GLU 76.A OE1 no hydrogen 3.006 N/A GLN 75.A N ASP 73.A OD2 no hydrogen 2.995 N/A PHE 77.A N ASP 73.A O no hydrogen 2.952 N/A MET 78.A N PHE 74.A O no hydrogen 2.866 N/A ALA 79.A N GLN 75.A O no hydrogen 3.445 N/A PHE 80.A N GLU 76.A O no hydrogen 3.168 N/A VAL 81.A N PHE 77.A O no hydrogen 2.872 N/A ALA 82.A N MET 78.A O no hydrogen 2.822 N/A MET 83.A N ALA 79.A O no hydrogen 2.907 N/A VAL 84.A N PHE 80.A O no hydrogen 2.917 N/A THR 85.A N VAL 81.A O no hydrogen 2.970 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.635 N/A THR 86.A N ALA 82.A O no hydrogen 3.113 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.992 N/A ALA 87.A N MET 83.A O no hydrogen 3.330 N/A CYS 88.A N VAL 84.A O no hydrogen 3.208 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.243 N/A HIS 89.A N THR 85.A O no hydrogen 3.024 N/A GLU 90.A N THR 86.A O no hydrogen 3.044 N/A PHE 91.A N ALA 87.A O no hydrogen 3.141 N/A PHE 92.A N HIS 89.A O no hydrogen 3.111 N/A