Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mhc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.005 N/A GLN 6.A N THR 28.A O no hydrogen 2.817 N/A GLN 8.A N TYR 26.A O no hydrogen 3.062 N/A GLN 8.A NE2 GLN 6.A OE1 no hydrogen 3.418 N/A TYR 10.A N ASN 24.A O no hydrogen 2.977 N/A SER 11.A OG HIS 13.A O no hydrogen 2.480 N/A ARG 12.A N ILE 22.A O no hydrogen 2.874 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.086 N/A GLY 18.A N PRO 72.A O no hydrogen 3.123 N/A LYS 19.A N GLU 16.A O no hydrogen 3.231 N/A ASN 21.A N PHE 70.A O no hydrogen 2.747 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.834 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.785 N/A LEU 23.A N THR 68.A O no hydrogen 2.817 N/A ASN 24.A N TYR 10.A O no hydrogen 2.735 N/A CYS 25.A N ALA 66.A O no hydrogen 2.972 N/A TYR 26.A N GLN 8.A O no hydrogen 2.941 N/A VAL 27.A N ILE 64.A O no hydrogen 2.984 N/A THR 28.A N GLN 6.A O no hydrogen 2.875 N/A PHE 30.A N PHE 62.A O no hydrogen 3.452 N/A GLU 36.A N LYS 83.A O no hydrogen 2.976 N/A GLN 38.A N ARG 81.A O no hydrogen 2.901 N/A LEU 40.A N ALA 79.A O no hydrogen 2.802 N/A LYS 41.A N LYS 44.A O no hydrogen 2.803 N/A ASN 42.A N THR 77.A O no hydrogen 2.886 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.158 N/A LYS 44.A N LYS 41.A O no hydrogen 2.810 N/A ILE 46.A N MET 39.A O no hydrogen 2.815 N/A GLU 50.A N HIS 67.A O no hydrogen 2.957 N/A SER 52.A N LEU 65.A O no hydrogen 2.996 N/A SER 52.A OG ASP 53.A O no hydrogen 3.249 N/A SER 52.A OG LEU 65.A O no hydrogen 3.430 N/A SER 55.A N TYR 63.A O no hydrogen 3.264 N/A PHE 56.A N SER 55.A OG no hydrogen 2.704 N/A SER 57.A N SER 61.A O no hydrogen 2.923 N/A TRP 60.A N SER 57.A O no hydrogen 2.858 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.291 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.697 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.449 N/A PHE 62.A N PHE 30.A O no hydrogen 2.914 N/A TYR 63.A N SER 55.A O no hydrogen 3.069 N/A ILE 64.A N VAL 27.A O no hydrogen 2.915 N/A LEU 65.A N SER 52.A OG no hydrogen 3.027 N/A ALA 66.A N CYS 25.A O no hydrogen 2.985 N/A HIS 67.A N GLU 50.A O no hydrogen 2.848 N/A THR 68.A N LEU 23.A O no hydrogen 3.050 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.839 N/A PHE 70.A N ASN 21.A O no hydrogen 2.931 N/A THR 73.A OG1 PRO 72.A O no hydrogen 2.953 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.165 N/A TYR 78.A OH THR 71.A O no hydrogen 3.258 N/A ALA 79.A N LEU 40.A O no hydrogen 3.058 N/A CYS 80.A N VAL 93.A O no hydrogen 2.813 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.756 N/A ARG 81.A N GLN 38.A O no hydrogen 2.862 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 2.894 N/A VAL 82.A N LYS 91.A O no hydrogen 2.901 N/A LYS 83.A N GLU 36.A O no hydrogen 2.953 N/A LYS 83.A NZ HIS 84.A O no hydrogen 2.983 N/A LYS 83.A NZ MET 87.A O no hydrogen 2.920 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.903 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.689 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.421 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.903 N/A MET 87.A N HIS 84.A O no hydrogen 3.068 N/A LYS 91.A N VAL 82.A O no hydrogen 3.061 N/A VAL 93.A N CYS 80.A O no hydrogen 2.837 N/A TRP 95.A N TYR 78.A O no hydrogen 2.920 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.505 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.026 N/A MET 99.A N ASP 96.A O no hydrogen 2.930 N/A