Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 2.882 N/A PHE 2.A N VAL 19.A O no hydrogen 2.617 N/A ILE 4.A N VAL 17.A O no hydrogen 3.315 N/A MET 5.A N GLU 75.A O no hydrogen 2.995 N/A SER 6.A N GLN 15.A O no hydrogen 2.565 N/A ASN 7.A N LEU 77.A O no hydrogen 3.009 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.751 N/A GLU 9.A N ILE 79.A O no hydrogen 2.975 N/A ASP 11.A N PHE 8.A O no hydrogen 3.031 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.519 N/A GLN 15.A N SER 6.A O no hydrogen 2.884 N/A VAL 17.A N ILE 4.A O no hydrogen 2.798 N/A VAL 19.A N PHE 2.A O no hydrogen 3.065 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.764 N/A THR 21.A OG1 GLU 22.A OE1 no hydrogen 3.315 N/A ASP 23.A N ASP 20.A O no hydrogen 3.224 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.795 N/A MET 25.A N MET 64.A O no hydrogen 2.960 N/A ASP 26.A N ARG 62.A O no hydrogen 3.428 N/A GLN 27.A N THR 24.A O no hydrogen 2.541 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.375 N/A VAL 28.A N THR 24.A O no hydrogen 2.955 N/A ALA 29.A N MET 25.A O no hydrogen 2.782 N/A GLU 30.A N ASP 26.A O no hydrogen 3.132 N/A LYS 31.A N GLN 27.A O no hydrogen 2.889 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.625 N/A CYS 32.A N VAL 28.A O no hydrogen 2.825 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.290 N/A ALA 33.A N ALA 29.A O no hydrogen 2.731 N/A TYR 34.A N GLU 30.A O no hydrogen 3.263 N/A TYR 34.A N LYS 31.A O no hydrogen 3.112 N/A HIS 35.A N CYS 32.A O no hydrogen 2.792 N/A SER 36.A N ALA 33.A O no hydrogen 3.095 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.350 N/A SER 36.A OG CYS 32.A O no hydrogen 3.276 N/A ILE 37.A N ALA 33.A O no hydrogen 2.603 N/A ASN 38.A N VAL 41.A O no hydrogen 2.993 N/A ARG 39.A N SER 36.A O no hydrogen 3.229 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.611 N/A ARG 40.A N SER 36.A O no hydrogen 3.189 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.240 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 3.170 N/A ARG 40.A NH1 GLN 15.A OE1 no hydrogen 2.531 N/A LYS 47.A N GLN 44.A O no hydrogen 2.855 N/A ILE 48.A N MET 82.A O no hydrogen 3.158 N/A ARG 50.A N ILE 80.A O no hydrogen 2.920 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.570 N/A ARG 52.A N ASP 78.A O no hydrogen 2.899 N/A ARG 53.A N THR 58.A O no hydrogen 2.847 N/A ARG 53.A NH1 ASP 56.A OD1 no hydrogen 3.512 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 2.724 N/A ARG 53.A NH2 ALA 69.A O no hydrogen 3.560 N/A HIS 54.A N THR 76.A O no hydrogen 3.277 N/A GLY 57.A N ARG 53.A O no hydrogen 2.889 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.791 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.617 N/A PHE 60.A N VAL 51.A O no hydrogen 3.167 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 2.928 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.155 N/A ARG 62.A NH2 ASP 26.A OD1 no hydrogen 3.017 N/A VAL 66.A N ASP 23.A O no hydrogen 2.993 N/A ASP 68.A N ILE 65.A O no hydrogen 2.643 N/A ALA 69.A N ILE 65.A O no hydrogen 3.444 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.010 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.145 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.384 N/A THR 74.A N PRO 3.A O no hydrogen 3.072 N/A GLU 75.A N ARG 72.A O no hydrogen 2.696 N/A LEU 77.A N MET 5.A O no hydrogen 2.826 N/A ASP 78.A N ARG 52.A O no hydrogen 2.700 N/A ILE 80.A N ARG 50.A O no hydrogen 2.950 N/A PHE 81.A N GLU 9.A OE2 no hydrogen 2.938 N/A MET 82.A N ILE 48.A O no hydrogen 2.774 N/A