Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.945 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.005 N/A ARG 10.A N LYS 6.A O no hydrogen 2.985 N/A ALA 11.A N THR 7.A O no hydrogen 3.224 N/A SER 12.A N VAL 8.A O no hydrogen 2.886 N/A SER 12.A OG VAL 8.A O no hydrogen 2.479 N/A SER 12.A OG LYS 9.A O no hydrogen 3.016 N/A ARG 13.A N LYS 9.A O no hydrogen 3.007 N/A GLN 14.A N ARG 10.A O no hydrogen 3.012 N/A VAL 15.A N ALA 11.A O no hydrogen 3.034 N/A VAL 16.A N SER 12.A O no hydrogen 3.331 N/A GLU 17.A N ARG 13.A O no hydrogen 3.245 N/A LYS 18.A N GLN 14.A O no hydrogen 3.092 N/A LYS 18.A N VAL 15.A O no hydrogen 3.214 N/A TYR 19.A N VAL 15.A O no hydrogen 2.819 N/A LEU 23.A N TYR 20.A O no hydrogen 3.323 N/A ASN 24.A ND2 GLN 29.A OE1 no hydrogen 3.414 N/A PHE 25.A N ASN 24.A OD1 no hydrogen 2.628 N/A ASN 30.A ND2 ASN 24.A O no hydrogen 2.817 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 3.035 N/A LYS 31.A N PHE 27.A O no hydrogen 2.739 N/A ARG 32.A N TYR 28.A O no hydrogen 3.295 N/A VAL 33.A N GLN 29.A O no hydrogen 3.302 N/A ILE 34.A N ASN 30.A O no hydrogen 2.865 N/A MET 35.A N LYS 31.A O no hydrogen 3.081 N/A MET 35.A N ARG 32.A O no hydrogen 3.300 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.310 N/A VAL 37.A N VAL 33.A O no hydrogen 3.336 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.292 N/A ASN 47.A N LYS 43.A O no hydrogen 2.903 N/A LYS 48.A N LYS 44.A O no hydrogen 2.855 N/A ILE 49.A N LEU 45.A O no hydrogen 2.784 N/A ALA 50.A N LYS 46.A O no hydrogen 3.091 N/A GLY 51.A N ASN 47.A O no hydrogen 3.124 N/A TYR 52.A N LYS 48.A O no hydrogen 3.168 N/A THR 53.A N ILE 49.A O no hydrogen 2.801 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.950 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.843 N/A THR 54.A N ALA 50.A O no hydrogen 3.317 N/A THR 54.A OG1 ASP 26.A O no hydrogen 3.472 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.957 N/A HIS 55.A N GLY 51.A O no hydrogen 3.306 N/A ILE 56.A N TYR 52.A O no hydrogen 2.883 N/A MET 57.A N THR 53.A O no hydrogen 2.937 N/A LYS 58.A N THR 54.A O no hydrogen 3.051 N/A ARG 59.A N HIS 55.A O no hydrogen 3.063 N/A LEU 60.A N ILE 56.A O no hydrogen 2.680 N/A ALA 61.A N MET 57.A O no hydrogen 3.053 N/A ARG 62.A N ARG 59.A O no hydrogen 3.325 N/A GLY 63.A N ARG 59.A O no hydrogen 3.322 N/A GLY 63.A N LEU 60.A O no hydrogen 3.242 N/A ILE 68.A N VAL 65.A O no hydrogen 3.332 N/A GLU 74.A N LEU 70.A O no hydrogen 2.996 N/A GLU 75.A N LYS 71.A O no hydrogen 3.001 N/A GLU 76.A N LEU 72.A O no hydrogen 3.296 N/A ARG 77.A N GLN 73.A O no hydrogen 3.072 N/A GLU 78.A N GLU 74.A O no hydrogen 2.809 N/A ARG 79.A N GLU 75.A O no hydrogen 3.040 N/A ARG 79.A NE GLU 76.A OE2 no hydrogen 3.065 N/A ASP 82.A N GLU 78.A O no hydrogen 3.152 N/A ASP 82.A N ARG 79.A O no hydrogen 3.246 N/A LYS 92.A N SER 88.A O no hydrogen 3.163 N/A VAL 93.A N ASP 89.A O no hydrogen 3.137 N/A ILE 94.A N VAL 90.A O no hydrogen 3.149 N/A GLN 95.A N ASP 91.A O no hydrogen 2.839 N/A SER 96.A N LYS 92.A O no hydrogen 3.091 N/A SER 96.A OG LYS 92.A O no hydrogen 2.615 N/A GLY 97.A N ILE 94.A O no hydrogen 2.921 N/A VAL 98.A N ARG 118.A O no hydrogen 3.204 N/A VAL 100.A N LYS 120.A O no hydrogen 2.900 N/A THR 104.A N ASP 101.A OD1 no hydrogen 2.931 N/A THR 104.A OG1 ASP 101.A OD1 no hydrogen 2.378 N/A MET 105.A N ASP 101.A O no hydrogen 3.284 N/A GLN 106.A N LYS 102.A O no hydrogen 3.196 N/A MET 107.A N LYS 103.A O no hydrogen 3.204 N/A LEU 108.A N THR 104.A O no hydrogen 2.953 N/A GLN 109.A N MET 105.A O no hydrogen 2.850 N/A ARG 110.A N GLN 106.A O no hydrogen 3.163 N/A LEU 111.A N LEU 108.A O no hydrogen 3.062 N/A GLY 114.A N LEU 111.A O no hydrogen 3.307 N/A LYS 120.A N VAL 98.A O no hydrogen 2.802 N/A