Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.229 N/A HIS 9.A N LEU 6.A O no hydrogen 3.159 N/A ARG 10.A N LEU 6.A O no hydrogen 3.475 N/A GLN 11.A N LYS 7.A O no hydrogen 2.956 N/A SER 12.A N ARG 8.A O no hydrogen 3.259 N/A SER 12.A OG HIS 9.A O no hydrogen 2.723 N/A LEU 13.A N HIS 9.A O no hydrogen 3.188 N/A LEU 13.A N ARG 10.A O no hydrogen 3.222 N/A LYS 14.A N GLN 11.A O no hydrogen 2.813 N/A ARG 15.A N GLN 11.A O no hydrogen 3.030 N/A ARG 16.A N SER 12.A O no hydrogen 2.753 N/A LEU 17.A N LEU 13.A O no hydrogen 3.243 N/A ARG 18.A N LYS 14.A O no hydrogen 3.041 N/A ASN 19.A N ARG 15.A O no hydrogen 2.894 N/A LYS 20.A N ARG 16.A O no hydrogen 2.948 N/A ALA 21.A N LEU 17.A O no hydrogen 2.924 N/A LYS 22.A N ARG 18.A O no hydrogen 3.061 N/A LYS 23.A N ASN 19.A O no hydrogen 3.002 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.327 N/A SER 24.A N LYS 20.A O no hydrogen 2.850 N/A SER 24.A OG LYS 20.A O no hydrogen 2.978 N/A ALA 25.A N LYS 22.A O no hydrogen 3.327 N/A ILE 26.A N LYS 22.A O no hydrogen 3.114 N/A LYS 27.A N LYS 23.A O no hydrogen 2.999 N/A THR 28.A N SER 24.A O no hydrogen 3.461 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.521 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.415 N/A LEU 29.A N ALA 25.A O no hydrogen 3.094 N/A LEU 29.A N ILE 26.A O no hydrogen 3.166 N/A SER 30.A N ILE 26.A O no hydrogen 2.920 N/A SER 30.A N LYS 27.A O no hydrogen 2.709 N/A SER 30.A OG ILE 26.A O no hydrogen 2.728 N/A LYS 31.A N LYS 27.A O no hydrogen 2.973 N/A LYS 32.A N THR 28.A O no hydrogen 3.172 N/A ALA 33.A N SER 30.A O no hydrogen 2.856 N/A ILE 34.A N SER 30.A O no hydrogen 3.061 N/A GLN 35.A N LYS 31.A O no hydrogen 3.006 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 2.897 N/A ALA 37.A N ALA 33.A O no hydrogen 3.085 N/A GLN 38.A N ILE 34.A O no hydrogen 2.980 N/A GLU 39.A N LEU 36.A O no hydrogen 3.102 N/A GLY 40.A N ALA 37.A O no hydrogen 2.399 N/A LYS 41.A N LEU 36.A O no hydrogen 2.921 N/A ALA 45.A N GLU 44.A OE2 no hydrogen 3.009 N/A LEU 46.A N ALA 42.A O no hydrogen 3.482 N/A LYS 47.A N GLU 43.A O no hydrogen 2.974 N/A ILE 48.A N GLU 44.A O no hydrogen 3.012 N/A MET 49.A N ALA 45.A O no hydrogen 3.168 N/A ARG 50.A N LEU 46.A O no hydrogen 2.641 N/A LYS 51.A N LYS 47.A O no hydrogen 3.291 N/A ALA 52.A N ILE 48.A O no hydrogen 2.724 N/A GLU 53.A N MET 49.A O no hydrogen 2.725 N/A SER 54.A N ARG 50.A O no hydrogen 3.237 N/A LEU 55.A N LYS 51.A O no hydrogen 3.018 N/A ILE 56.A N ALA 52.A O no hydrogen 2.913 N/A ASP 57.A N GLU 53.A O no hydrogen 3.004 N/A LYS 58.A N SER 54.A O no hydrogen 2.690 N/A ALA 59.A N LEU 55.A O no hydrogen 2.972 N/A ALA 60.A N ILE 56.A O no hydrogen 2.831 N/A LYS 61.A N ASP 57.A O no hydrogen 3.278 N/A LYS 61.A N LYS 58.A O no hydrogen 2.969 N/A GLY 62.A N ALA 59.A O no hydrogen 3.358 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.636 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.131 N/A ASN 68.A N HIS 66.A O no hydrogen 3.244 N/A ARG 72.A N ASN 68.A O no hydrogen 3.312 N/A ARG 73.A N ALA 69.A O no hydrogen 3.488 N/A LYS 74.A N ALA 70.A O no hydrogen 3.151 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.859 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.792 N/A SER 75.A N ALA 71.A O no hydrogen 2.665 N/A ARG 76.A N ARG 72.A O no hydrogen 2.725 N/A LEU 77.A N ARG 73.A O no hydrogen 3.031 N/A LEU 77.A N LYS 74.A O no hydrogen 3.120 N/A MET 78.A N LYS 74.A O no hydrogen 3.083 N/A ARG 79.A N SER 75.A O no hydrogen 3.035 N/A LYS 80.A N ARG 76.A O no hydrogen 3.009 N/A VAL 81.A N LEU 77.A O no hydrogen 2.715 N/A ARG 82.A N MET 78.A O no hydrogen 3.026 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.824 N/A GLN 83.A N ARG 79.A O no hydrogen 3.217 N/A LEU 84.A N LYS 80.A O no hydrogen 3.282 N/A LEU 85.A N VAL 81.A O no hydrogen 2.827 N/A GLU 86.A N ARG 82.A O no hydrogen 2.862 N/A ALA 87.A N GLN 83.A O no hydrogen 2.887 N/A ALA 88.A N LEU 85.A O no hydrogen 3.113 N/A