Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_S2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.391 N/A THR 3.A N VAL 107.A O no hydrogen 2.905 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.839 N/A ALA 5.A N VAL 105.A O no hydrogen 3.033 N/A HIS 7.A N ILE 103.A O no hydrogen 2.806 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.058 N/A ALA 10.A N SER 101.A O no hydrogen 2.811 N/A SER 12.A N ALA 10.A O no hydrogen 2.718 N/A SER 12.A OG SER 13.A O no hydrogen 3.495 N/A LYS 16.A N SER 13.A O no hydrogen 3.122 N/A LYS 16.A N SER 13.A OG no hydrogen 3.315 N/A VAL 17.A N SER 13.A O no hydrogen 3.227 N/A ARG 18.A N ALA 14.A O no hydrogen 2.953 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.100 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.872 N/A VAL 20.A N VAL 17.A O no hydrogen 2.956 N/A ALA 21.A N VAL 17.A O no hydrogen 2.981 N/A ASP 22.A N ARG 18.A O no hydrogen 3.293 N/A LEU 23.A N VAL 20.A O no hydrogen 3.051 N/A ILE 24.A N ALA 21.A O no hydrogen 3.217 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.644 N/A GLY 26.A N VAL 71.A O no hydrogen 2.917 N/A LYS 27.A N ILE 24.A O no hydrogen 3.199 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.318 N/A VAL 29.A N LEU 69.A O no hydrogen 3.311 N/A ALA 32.A N LYS 28.A O no hydrogen 2.697 N/A LEU 33.A N VAL 29.A O no hydrogen 3.006 N/A ILE 35.A N GLN 31.A O no hydrogen 3.236 N/A LEU 36.A N ALA 32.A O no hydrogen 3.017 N/A THR 37.A N LEU 33.A O no hydrogen 3.063 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.554 N/A TYR 38.A N ASP 34.A O no hydrogen 3.375 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.599 N/A LYS 41.A N THR 39.A O no hydrogen 2.778 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.104 N/A ALA 44.A N LYS 41.A O no hydrogen 3.227 N/A VAL 45.A N LYS 42.A O no hydrogen 3.097 N/A LEU 46.A N LYS 42.A O no hydrogen 3.426 N/A VAL 47.A N ALA 43.A O no hydrogen 2.867 N/A LYS 48.A N ALA 44.A O no hydrogen 3.027 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.850 N/A LYS 49.A N VAL 45.A O no hydrogen 3.266 N/A VAL 50.A N LEU 46.A O no hydrogen 3.281 N/A LEU 51.A N VAL 47.A O no hydrogen 2.830 N/A GLU 52.A N LYS 48.A O no hydrogen 2.958 N/A SER 53.A N LYS 49.A O no hydrogen 3.148 N/A ALA 54.A N VAL 50.A O no hydrogen 2.898 N/A ILE 55.A N LEU 51.A O no hydrogen 2.956 N/A ALA 56.A N GLU 52.A O no hydrogen 3.085 N/A ASN 57.A N SER 53.A O no hydrogen 3.043 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.421 N/A ALA 58.A N ALA 54.A O no hydrogen 3.002 N/A GLU 59.A N ILE 55.A O no hydrogen 3.130 N/A HIS 60.A N ALA 56.A O no hydrogen 2.867 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.999 N/A ASN 61.A N ASN 57.A O no hydrogen 2.942 N/A ALA 64.A N ALA 58.A O no hydrogen 2.861 N/A LEU 69.A N ILE 66.A O no hydrogen 3.496 N/A LYS 70.A N SER 108.A O no hydrogen 2.812 N/A VAL 71.A N LYS 27.A O no hydrogen 2.867 N/A THR 72.A N VAL 106.A O no hydrogen 3.010 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.083 N/A LYS 73.A N VAL 106.A O no hydrogen 3.240 N/A PHE 75.A N THR 104.A O no hydrogen 3.122 N/A ASP 77.A N HIS 102.A O no hydrogen 2.885 N/A GLY 79.A N THR 100.A O no hydrogen 3.026 N/A MET 82.A N LYS 98.A O no hydrogen 3.268 N/A ARG 84.A N ILE 96.A O no hydrogen 2.780 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.775 N/A MET 86.A N ASP 94.A O no hydrogen 2.680 N/A ARG 88.A N ARG 92.A O no hydrogen 2.692 N/A ARG 92.A N ALA 89.A O no hydrogen 3.252 N/A ASP 94.A N MET 86.A O no hydrogen 2.885 N/A ILE 96.A N ARG 84.A O no hydrogen 2.438 N/A LYS 98.A N MET 82.A O no hydrogen 3.007 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.435 N/A SER 101.A N ALA 10.A O no hydrogen 2.990 N/A SER 101.A OG ALA 10.A O no hydrogen 3.493 N/A SER 101.A OG SER 12.A O no hydrogen 2.423 N/A HIS 102.A N ASP 77.A O no hydrogen 2.674 N/A ILE 103.A N HIS 7.A O no hydrogen 2.827 N/A THR 104.A N PHE 75.A O no hydrogen 3.073 N/A VAL 105.A N ALA 5.A O no hydrogen 3.004 N/A VAL 106.A N LYS 73.A O no hydrogen 2.748 N/A VAL 107.A N THR 3.A O no hydrogen 2.909 N/A SER 108.A N LYS 70.A O no hydrogen 2.960 N/A SER 108.A OG GLU 2.A OE2 no hydrogen 3.253 N/A