Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g4s_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N GLN 25.A O no hydrogen 2.949 N/A ALA 14.A N THR 11.A O no hydrogen 2.945 N/A MET 15.A N GLU 12.A O no hydrogen 3.421 N/A ASN 16.A N GLU 12.A O no hydrogen 3.371 N/A ASP 19.A N MET 15.A O no hydrogen 2.827 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.420 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.474 N/A LYS 23.A N ASP 17.A O no hydrogen 2.767 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.778 N/A LEU 24.A N VAL 66.A O no hydrogen 2.752 N/A PHE 26.A N ALA 64.A O no hydrogen 2.964 N/A ALA 27.A N HIS 7.A O no hydrogen 2.994 N/A VAL 28.A N LYS 62.A O no hydrogen 2.749 N/A ASP 29.A N VAL 4.A O no hydrogen 3.126 N/A ARG 31.A NE ASP 29.A OD2 no hydrogen 3.205 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.266 N/A ALA 32.A N ASP 29.A O no hydrogen 2.945 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.839 N/A SER 33.A OG GLU 36.A OE1 no hydrogen 3.306 N/A GLU 36.A N SER 33.A O no hydrogen 2.946 N/A GLU 36.A N SER 33.A OG no hydrogen 3.188 N/A VAL 37.A N SER 33.A O no hydrogen 2.828 N/A ALA 38.A N LYS 34.A O no hydrogen 3.120 N/A ASP 39.A N GLY 35.A O no hydrogen 3.419 N/A ALA 40.A N GLU 36.A O no hydrogen 3.294 N/A VAL 41.A N VAL 37.A O no hydrogen 3.078 N/A VAL 41.A N ALA 38.A O no hydrogen 3.195 N/A GLU 42.A N ALA 38.A O no hydrogen 3.299 N/A GLU 43.A N ASP 39.A O no hydrogen 3.047 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.316 N/A TYR 45.A N VAL 41.A O no hydrogen 3.190 N/A ASP 46.A N GLU 42.A O no hydrogen 2.971 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.964 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 3.001 N/A GLU 50.A N ARG 67.A O no hydrogen 2.986 N/A GLN 51.A NE2 ASN 53.A OD1 no hydrogen 3.540 N/A ASN 53.A N VAL 65.A O no hydrogen 2.827 N/A ASN 53.A ND2 VAL 52.A O no hydrogen 2.859 N/A GLN 55.A N LYS 63.A O no hydrogen 3.066 N/A THR 57.A OG1 GLU 61.A O no hydrogen 3.292 N/A GLY 60.A N THR 57.A O no hydrogen 3.307 N/A LYS 62.A N VAL 28.A O no hydrogen 3.301 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.390 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.859 N/A LYS 63.A N GLN 55.A O no hydrogen 2.772 N/A ALA 64.A N PHE 26.A O no hydrogen 2.775 N/A VAL 65.A N ASN 53.A O no hydrogen 2.812 N/A VAL 66.A N LEU 24.A O no hydrogen 2.901 N/A ARG 67.A N GLN 51.A O no hydrogen 2.814 N/A LEU 68.A N ASN 22.A O no hydrogen 3.302 N/A SER 69.A OG THR 48.A O no hydrogen 3.419 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.468 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.016 N/A ASP 72.A N SER 69.A O no hydrogen 3.180 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.769 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 3.012 N/A GLU 76.A N ASP 73.A O no hydrogen 3.215 N/A VAL 77.A N ASP 73.A O no hydrogen 3.236 N/A VAL 77.A N ALA 74.A O no hydrogen 3.191 N/A ALA 78.A N ALA 74.A O no hydrogen 3.237 N/A SER 79.A OG GLU 76.A O no hydrogen 2.648 N/A