Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l8d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.019 N/A LYS 2.A NZ GLN 28.A OE1 no hydrogen 2.740 N/A GLN 5.A N THR 27.A O no hydrogen 2.859 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.482 N/A GLN 7.A N TYR 25.A O no hydrogen 3.040 N/A TYR 9.A N ASN 23.A O no hydrogen 3.088 N/A SER 10.A OG HIS 12.A O no hydrogen 2.820 N/A ARG 11.A N ILE 21.A O no hydrogen 2.867 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.077 N/A GLY 17.A N PRO 71.A O no hydrogen 2.761 N/A LYS 18.A N GLU 15.A O no hydrogen 3.002 N/A ASN 20.A N PHE 69.A O no hydrogen 2.710 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.970 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.815 N/A LEU 22.A N THR 67.A O no hydrogen 2.739 N/A ASN 23.A N TYR 9.A O no hydrogen 2.774 N/A CYS 24.A N ALA 65.A O no hydrogen 2.695 N/A TYR 25.A N GLN 7.A O no hydrogen 2.900 N/A VAL 26.A N ILE 63.A O no hydrogen 2.908 N/A THR 27.A N GLN 5.A O no hydrogen 2.954 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.360 N/A PHE 29.A N PHE 61.A O no hydrogen 3.463 N/A HIS 30.A N LYS 2.A O no hydrogen 3.282 N/A GLU 35.A N LYS 82.A O.A no hydrogen 3.004 N/A GLU 35.A N LYS 82.A O.B no hydrogen 3.006 N/A GLN 37.A N ARG 80.A O no hydrogen 2.859 N/A LEU 39.A N ALA 78.A O no hydrogen 2.758 N/A LYS 40.A N LYS 43.A O no hydrogen 2.827 N/A ASN 41.A N THR 76.A O no hydrogen 2.920 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.948 N/A LYS 43.A N LYS 40.A O no hydrogen 2.952 N/A ILE 45.A N MET 38.A O no hydrogen 2.764 N/A GLU 49.A N HIS 66.A O no hydrogen 2.814 N/A SER 51.A N LEU 64.A O no hydrogen 2.868 N/A SER 51.A OG ASP 52.A O no hydrogen 3.479 N/A SER 51.A OG LEU 64.A O no hydrogen 3.431 N/A SER 56.A N SER 60.A O no hydrogen 2.858 N/A TRP 59.A N SER 56.A O no hydrogen 2.809 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.999 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.630 N/A PHE 61.A N PHE 29.A O no hydrogen 2.970 N/A TYR 62.A N SER 54.A O no hydrogen 3.007 N/A ILE 63.A N VAL 26.A O no hydrogen 2.894 N/A LEU 64.A N SER 51.A OG no hydrogen 2.880 N/A ALA 65.A N CYS 24.A O no hydrogen 2.869 N/A HIS 66.A N GLU 49.A O no hydrogen 2.876 N/A THR 67.A N LEU 22.A O no hydrogen 3.050 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.752 N/A PHE 69.A N ASN 20.A O no hydrogen 3.023 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.849 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.014 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.897 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.451 N/A ALA 78.A N LEU 39.A O no hydrogen 2.911 N/A CYS 79.A N VAL 92.A O no hydrogen 2.828 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.666 N/A ARG 80.A N GLN 37.A O no hydrogen 2.853 N/A VAL 81.A N LYS 90.A O no hydrogen 2.772 N/A LYS 82.A N.A GLU 35.A O no hydrogen 2.843 N/A LYS 82.A N.B GLU 35.A O no hydrogen 2.858 N/A LYS 82.A NZ.A GLU 35.A OE1 no hydrogen 2.667 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.774 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.779 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.183 N/A SER 85.A OG LYS 2.A O no hydrogen 3.387 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.774 N/A MET 86.A N HIS 83.A O no hydrogen 2.915 N/A LYS 90.A N VAL 81.A O no hydrogen 2.794 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.773 N/A VAL 92.A N CYS 79.A O no hydrogen 2.890 N/A TRP 94.A N TYR 77.A O no hydrogen 2.709 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.895 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.990 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.104 N/A MET 98.A N ASP 95.A O no hydrogen 2.878 N/A