Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kj3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.765 N/A LYS 3.A NZ ASP 59.A O no hydrogen 2.657 N/A THR 4.A OG1 SER 86.A OG no hydrogen 3.347 N/A GLN 6.A N THR 28.A O no hydrogen 2.807 N/A GLN 6.A NE2 THR 4.A O no hydrogen 2.786 N/A GLN 8.A N TYR 26.A O no hydrogen 3.041 N/A TYR 10.A N ASN 24.A O no hydrogen 3.131 N/A SER 11.A OG HIS 13.A O no hydrogen 2.513 N/A ARG 12.A N ILE 22.A O no hydrogen 2.879 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.029 N/A GLY 18.A N PRO 72.A O no hydrogen 2.902 N/A LYS 19.A N GLU 16.A O no hydrogen 3.163 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.310 N/A ASN 21.A N PHE 70.A O no hydrogen 2.613 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.846 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.760 N/A LEU 23.A N THR 68.A O no hydrogen 2.857 N/A ASN 24.A N TYR 10.A O no hydrogen 2.701 N/A CYS 25.A N ALA 66.A O no hydrogen 2.726 N/A TYR 26.A N GLN 8.A O no hydrogen 2.794 N/A VAL 27.A N ILE 64.A O no hydrogen 3.000 N/A THR 28.A N GLN 6.A O no hydrogen 3.046 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.559 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 2.634 N/A HIS 31.A N LYS 3.A O no hydrogen 3.199 N/A GLU 36.A N LYS 83.A O no hydrogen 3.128 N/A GLN 38.A N ARG 81.A O no hydrogen 2.858 N/A LEU 40.A N ALA 79.A O no hydrogen 2.784 N/A LYS 41.A N LYS 44.A O no hydrogen 2.674 N/A ASN 42.A N THR 77.A O no hydrogen 2.840 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.735 N/A LYS 44.A N LYS 41.A O no hydrogen 3.045 N/A ILE 46.A N MET 39.A O no hydrogen 2.712 N/A SER 52.A N LEU 65.A O no hydrogen 2.772 N/A SER 52.A OG ASP 53.A O no hydrogen 3.019 N/A SER 52.A OG LEU 65.A O no hydrogen 3.507 N/A SER 55.A N TYR 63.A O no hydrogen 3.204 N/A SER 57.A N SER 61.A O no hydrogen 2.801 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.657 N/A SER 57.A OG SER 61.A O no hydrogen 3.145 N/A TRP 60.A N SER 57.A O no hydrogen 2.731 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.857 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 2.595 N/A SER 61.A OG SER 57.A OG no hydrogen 3.371 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.567 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.052 N/A PHE 62.A N PHE 30.A O no hydrogen 2.968 N/A TYR 63.A N SER 55.A O no hydrogen 2.832 N/A ILE 64.A N VAL 27.A O no hydrogen 2.853 N/A LEU 65.A N SER 52.A OG no hydrogen 3.189 N/A ALA 66.A N CYS 25.A O no hydrogen 2.916 N/A HIS 67.A N GLU 50.A O no hydrogen 2.943 N/A THR 68.A N LEU 23.A O no hydrogen 2.981 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.567 N/A PHE 70.A N ASN 21.A O no hydrogen 3.085 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.743 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.038 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.766 N/A ALA 79.A N LEU 40.A O no hydrogen 3.027 N/A CYS 80.A N VAL 93.A O no hydrogen 2.804 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.819 N/A ARG 81.A N GLN 38.A O no hydrogen 2.797 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 3.262 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 3.222 N/A VAL 82.A N LYS 91.A O no hydrogen 2.827 N/A LYS 83.A N GLU 36.A O no hydrogen 2.769 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 2.760 N/A LYS 83.A NZ GLN 38.A OE1 no hydrogen 3.241 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.708 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.926 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.189 N/A SER 86.A OG LYS 3.A O no hydrogen 3.563 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.347 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.708 N/A MET 87.A N HIS 84.A O no hydrogen 3.135 N/A LYS 91.A N VAL 82.A O no hydrogen 2.894 N/A VAL 93.A N CYS 80.A O no hydrogen 2.717 N/A TRP 95.A N TYR 78.A O no hydrogen 2.853 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.270 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.740 N/A MET 99.A N ASP 96.A O no hydrogen 2.951 N/A