Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.760 N/A GLN 6.A N THR 28.A O no hydrogen 2.847 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.220 N/A GLN 8.A N TYR 26.A O no hydrogen 2.978 N/A TYR 10.A N ASN 24.A O no hydrogen 3.186 N/A SER 11.A OG HIS 13.A O no hydrogen 2.735 N/A ARG 12.A N ILE 22.A O no hydrogen 2.989 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.171 N/A GLY 18.A N PRO 72.A O no hydrogen 3.036 N/A LYS 19.A N GLU 16.A O no hydrogen 2.886 N/A ASN 21.A N PHE 70.A O no hydrogen 2.671 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.077 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.595 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.876 N/A LEU 23.A N THR 68.A O no hydrogen 2.800 N/A ASN 24.A N TYR 10.A O no hydrogen 2.795 N/A CYS 25.A N ALA 66.A O no hydrogen 2.603 N/A TYR 26.A N GLN 8.A O no hydrogen 2.926 N/A VAL 27.A N ILE 64.A O no hydrogen 2.924 N/A THR 28.A N GLN 6.A O no hydrogen 3.009 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.105 N/A PHE 30.A N PHE 62.A O no hydrogen 3.434 N/A HIS 31.A N LYS 3.A O no hydrogen 3.100 N/A GLU 36.A N LYS 83.A O.A no hydrogen 3.237 N/A GLU 36.A N LYS 83.A O.B no hydrogen 3.236 N/A GLN 38.A N ARG 81.A O no hydrogen 2.919 N/A LEU 40.A N ALA 79.A O no hydrogen 3.011 N/A LYS 41.A N LYS 44.A O no hydrogen 2.819 N/A ASN 42.A N THR 77.A O no hydrogen 2.921 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.938 N/A LYS 44.A N LYS 41.A O no hydrogen 3.096 N/A LYS 45.A NZ.A GLN 38.A OE1 no hydrogen 3.074 N/A ILE 46.A N MET 39.A O no hydrogen 2.645 N/A LYS 48.A NZ GLU 69.A OE1 no hydrogen 3.245 N/A GLU 50.A N HIS 67.A O no hydrogen 2.816 N/A SER 52.A N LEU 65.A O no hydrogen 2.646 N/A SER 52.A OG ASP 53.A O no hydrogen 3.191 N/A SER 52.A OG LEU 65.A O no hydrogen 3.511 N/A SER 55.A N TYR 63.A O no hydrogen 3.419 N/A SER 57.A N SER 61.A O no hydrogen 2.757 N/A TRP 60.A N SER 57.A O no hydrogen 2.985 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.630 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.910 N/A PHE 62.A N PHE 30.A O no hydrogen 3.023 N/A TYR 63.A N SER 55.A O no hydrogen 2.857 N/A ILE 64.A N VAL 27.A O no hydrogen 2.816 N/A LEU 65.A N SER 52.A OG no hydrogen 2.882 N/A ALA 66.A N CYS 25.A O no hydrogen 2.740 N/A HIS 67.A N GLU 50.A O no hydrogen 2.863 N/A THR 68.A N LEU 23.A O no hydrogen 3.015 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.909 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.320 N/A PHE 70.A N ASN 21.A O no hydrogen 2.959 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.661 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.066 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.631 N/A ALA 79.A N LEU 40.A O no hydrogen 3.084 N/A CYS 80.A N VAL 93.A O no hydrogen 2.794 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.487 N/A ARG 81.A N GLN 38.A O no hydrogen 2.760 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 3.141 N/A VAL 82.A N LYS 91.A O no hydrogen 2.661 N/A LYS 83.A N.A GLU 36.A O no hydrogen 3.088 N/A LYS 83.A N.B GLU 36.A O no hydrogen 3.081 N/A LYS 83.A NZ.B GLU 36.A OE1 no hydrogen 2.748 N/A LYS 83.A NZ.B GLU 36.A OE2 no hydrogen 3.399 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.763 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.678 N/A ASP 85.A N ASP 85.A OD1 no hydrogen 2.369 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.108 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.763 N/A MET 87.A N HIS 84.A O no hydrogen 2.680 N/A LYS 91.A N VAL 82.A O no hydrogen 2.776 N/A LYS 91.A NZ THR 92.A O no hydrogen 3.351 N/A VAL 93.A N CYS 80.A O no hydrogen 2.789 N/A TRP 95.A N TYR 78.A O no hydrogen 2.799 N/A ARG 97.A NH1.A ASN 17.A OD1 no hydrogen 3.100 N/A ARG 97.A NH1.B GLU 74.A O no hydrogen 3.499 N/A ARG 97.A NH2.A ASN 17.A OD1 no hydrogen 2.870 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.755 N/A MET 99.A N ASP 96.A O no hydrogen 2.794 N/A