Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N.A THR 23.A O.A no hydrogen 2.934 N/A SER 10.A N.A THR 23.A O.B no hydrogen 2.929 N/A SER 10.A N.B THR 23.A O.A no hydrogen 2.964 N/A SER 10.A N.B THR 23.A O.B no hydrogen 2.959 N/A SER 10.A OG.B THR 23.A OG1.A no hydrogen 2.934 N/A VAL 12.A N ASN 21.A O no hydrogen 2.927 N/A LEU 13.A N GLN 90.A O no hydrogen 2.781 N/A ASP 14.A N THR 19.A O no hydrogen 3.070 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.188 N/A GLY 17.A N ASP 14.A O no hydrogen 2.929 N/A ASN 18.A N ASP 14.A OD1 no hydrogen 2.893 N/A THR 19.A N ASP 14.A OD1 no hydrogen 3.419 N/A THR 19.A OG1 ASP 14.A OD2 no hydrogen 2.738 N/A ALA 20.A N ASP 59.A O no hydrogen 2.977 N/A ASN 21.A N VAL 12.A O no hydrogen 2.796 N/A ASN 21.A ND2 VAL 12.A O no hydrogen 3.312 N/A ASN 21.A ND2 THR 19.A OG1 no hydrogen 3.040 N/A LEU 22.A N TYR 57.A O no hydrogen 2.802 N/A THR 23.A N.A SER 10.A O.A no hydrogen 3.093 N/A THR 23.A N.A SER 10.A O.B no hydrogen 3.078 N/A THR 23.A N.B SER 10.A O.A no hydrogen 3.086 N/A THR 23.A N.B SER 10.A O.B no hydrogen 3.067 N/A THR 23.A OG1.A SER 10.A OG.B no hydrogen 2.934 N/A TRP 24.A N THR 55.A O no hydrogen 3.123 N/A ASN 25.A N THR 7.A O no hydrogen 2.907 N/A ASN 25.A ND2 THR 7.A OG1 no hydrogen 3.008 N/A ALA 27.A N TYR 33.A OH no hydrogen 3.039 N/A ALA 30.A N ALA 27.A O no hydrogen 2.926 N/A ASN 31.A N VAL 75.A O no hydrogen 2.862 N/A SER 32.A N VAL 75.A O no hydrogen 3.344 N/A TYR 33.A N ILE 52.A O no hydrogen 2.701 N/A ASN 34.A N SER 73.A O no hydrogen 2.876 N/A ASN 34.A ND2 GLU 80.A OE2 no hydrogen 2.947 N/A VAL 35.A N ALA 49.A O no hydrogen 2.947 N/A LYS 36.A N VAL 71.A O no hydrogen 2.868 N/A LYS 36.A NZ GLU 80.A OE2 no hydrogen 2.876 N/A LYS 36.A NZ ASN 83.A OD1 no hydrogen 2.852 N/A ARG 37.A N THR 46.A O no hydrogen 2.869 N/A ARG 37.A NH1 ASP 59.A OD2 no hydrogen 2.667 N/A SER 38.A N TYR 69.A O no hydrogen 2.825 N/A SER 38.A OG LYS 40.A O no hydrogen 2.783 N/A SER 38.A OG PRO 44.A O no hydrogen 3.525 N/A LYS 40.A N SER 38.A OG no hydrogen 2.977 N/A LYS 40.A NZ GLY 43.A O no hydrogen 2.997 N/A SER 41.A OG GLU 86.A OE1 no hydrogen 2.702 N/A GLY 42.A N GLU 86.A OE2 no hydrogen 2.733 N/A GLY 43.A N LYS 40.A O no hydrogen 3.302 N/A TYR 45.A OH GLU 86.A OE2 no hydrogen 2.539 N/A THR 46.A N ARG 37.A O no hydrogen 2.743 N/A ILE 48.A N VAL 35.A O no hydrogen 2.803 N/A ALA 49.A N VAL 35.A O no hydrogen 3.307 N/A THR 50.A OG1 ASN 34.A OD1 no hydrogen 2.632 N/A ILE 52.A N TYR 33.A O no hydrogen 3.103 N/A TYR 57.A N LEU 22.A O no hydrogen 3.008 N/A THR 58.A OG1 ASN 21.A OD1 no hydrogen 3.037 N/A ASP 59.A N ALA 20.A O no hydrogen 2.729 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.920 N/A ALA 63.A N TYR 68.A OH no hydrogen 2.987 N/A THR 64.A OG1 GLY 17.A O no hydrogen 3.372 N/A THR 66.A N ALA 63.A O no hydrogen 3.217 N/A TYR 69.A N SER 38.A O no hydrogen 2.857 N/A TYR 70.A N ALA 87.A O no hydrogen 2.872 N/A TYR 70.A OH ASP 59.A OD2 no hydrogen 2.716 N/A VAL 71.A N LYS 36.A O no hydrogen 3.070 N/A VAL 72.A N SER 84.A OG no hydrogen 3.048 N/A SER 73.A N ASN 34.A O no hydrogen 2.916 N/A SER 73.A OG GLU 80.A OE2 no hydrogen 2.636 N/A ALA 74.A N THR 81.A OG1 no hydrogen 2.945 N/A VAL 75.A N SER 32.A O no hydrogen 2.802 N/A SER 76.A N VAL 79.A O no hydrogen 2.816 N/A ASN 77.A N ASN 31.A OD1 no hydrogen 2.869 N/A VAL 79.A N SER 76.A O no hydrogen 3.058 N/A THR 81.A N ALA 74.A O no hydrogen 2.847 N/A THR 81.A OG1 ALA 74.A O no hydrogen 3.413 N/A THR 81.A OG1 LEU 82.A O no hydrogen 2.884 N/A SER 84.A N VAL 72.A O no hydrogen 2.787 N/A SER 84.A OG VAL 72.A O no hydrogen 3.447 N/A SER 84.A OG ALA 85.A O no hydrogen 2.880 N/A ALA 87.A N TYR 70.A O no hydrogen 2.891 N/A LEU 89.A N TYR 68.A O no hydrogen 2.929 N/A GLN 90.A N ALA 11.A O no hydrogen 3.147 N/A GLN 90.A NE2 ILE 88.A O.A no hydrogen 2.909 N/A GLN 90.A NE2 ILE 88.A O.B no hydrogen 2.912 N/A