Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N HIS 2.A O no hydrogen 2.638 N/A ILE 6.A N HIS 2.A O no hydrogen 3.435 N/A GLN 7.A N VAL 3.A O no hydrogen 2.753 N/A GLU 8.A N ASN 4.A O no hydrogen 2.968 N/A ALA 9.A N ALA 5.A O no hydrogen 3.019 N/A ARG 10.A N ILE 6.A O no hydrogen 2.622 N/A ARG 11.A N GLN 7.A O no hydrogen 2.863 N/A LEU 12.A N GLU 8.A O no hydrogen 2.686 N/A LEU 13.A N ALA 9.A O no hydrogen 2.853 N/A ASN 14.A N ARG 10.A O no hydrogen 3.049 N/A SER 16.A N LEU 13.A O no hydrogen 3.122 N/A THR 19.A N GLU 22.A OE2 no hydrogen 2.444 N/A THR 19.A OG1 GLU 22.A OE2 no hydrogen 3.279 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.311 N/A MET 23.A N THR 19.A O no hydrogen 3.039 N/A ASN 24.A N ALA 20.A O no hydrogen 2.757 N/A GLU 25.A N ALA 21.A O no hydrogen 3.182 N/A VAL 27.A N ILE 88.A O no hydrogen 2.991 N/A VAL 29.A N GLN 86.A O no hydrogen 3.157 N/A SER 31.A N ALA 84.A O no hydrogen 3.469 N/A SER 31.A OG ALA 84.A O no hydrogen 2.801 N/A LEU 42.A N THR 78.A OG1 no hydrogen 3.116 N/A GLN 43.A N GLU 80.A OE2 no hydrogen 2.444 N/A THR 44.A N GLU 80.A OE1 no hydrogen 3.232 N/A THR 44.A OG1 GLU 80.A OE1 no hydrogen 2.818 N/A ARG 45.A NH1 CYS 41.A O no hydrogen 3.565 N/A ARG 45.A NH2 GLU 32.A O no hydrogen 2.183 N/A LEU 46.A N GLN 43.A O no hydrogen 2.421 N/A GLU 47.A N GLN 43.A O no hydrogen 3.356 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.748 N/A LEU 48.A N THR 44.A O no hydrogen 2.829 N/A TYR 49.A OH ASN 96.A OD1 no hydrogen 2.483 N/A LYS 50.A N LEU 46.A O no hydrogen 2.519 N/A GLN 51.A N GLU 47.A O no hydrogen 2.904 N/A LEU 53.A N LYS 50.A O no hydrogen 3.434 N/A SER 56.A OG ASP 18.A OD1 no hydrogen 3.458 N/A THR 58.A N GLY 55.A O no hydrogen 3.319 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.297 N/A LYS 59.A N SER 56.A O no hydrogen 3.369 N/A LEU 60.A N LEU 57.A O no hydrogen 2.809 N/A LYS 61.A N THR 58.A O no hydrogen 3.149 N/A LEU 64.A N LEU 60.A O no hydrogen 3.033 N/A THR 65.A N LYS 61.A O no hydrogen 2.702 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.138 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.568 N/A MET 66.A N GLY 62.A O no hydrogen 2.775 N/A ALA 68.A N LEU 64.A O no hydrogen 3.263 N/A SER 69.A N THR 65.A O no hydrogen 3.295 N/A HIS 70.A N MET 66.A O no hydrogen 2.773 N/A TYR 71.A N MET 67.A O no hydrogen 3.263 N/A LYS 72.A NZ SER 69.A OG no hydrogen 3.409 N/A THR 78.A OG1 THR 40.A O no hydrogen 3.441 N/A THR 78.A OG1 GLU 80.A OE2 no hydrogen 2.419 N/A SER 82.A N GLU 80.A O no hydrogen 2.408 N/A ILE 88.A N VAL 27.A O no hydrogen 3.308 N/A THR 89.A OG1 MET 23.A O no hydrogen 2.471 N/A THR 89.A OG1 ASN 24.A O no hydrogen 2.949 N/A PHE 90.A N GLU 25.A O no hydrogen 3.197 N/A GLU 91.A N MET 23.A O no hydrogen 2.766 N/A PHE 93.A N THR 89.A O no hydrogen 2.812 N/A LYS 94.A N PHE 90.A O no hydrogen 3.423 N/A LYS 94.A NZ SER 16.A OG no hydrogen 2.982 N/A LYS 94.A NZ ASP 18.A OD2 no hydrogen 2.854 N/A ASN 96.A N SER 92.A O no hydrogen 3.303 N/A LEU 97.A N PHE 93.A O no hydrogen 3.297 N/A LYS 98.A N LYS 94.A O no hydrogen 2.510 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.186 N/A ASP 99.A N GLU 95.A O no hydrogen 2.944 N/A PHE 100.A N ASN 96.A O no hydrogen 2.554 N/A LEU 101.A N LEU 97.A O no hydrogen 2.847 N/A LEU 102.A N ASP 99.A O no hydrogen 3.276 N/A VAL 103.A N PHE 100.A O no hydrogen 2.717 N/A