Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wtc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 3.443 N/A ASP 5.A N SER 1.A O no hydrogen 3.437 N/A VAL 6.A N LYS 2.A O no hydrogen 2.841 N/A LYS 7.A N MET 3.A O no hydrogen 3.277 N/A LYS 7.A NZ LEU 40.A O no hydrogen 2.955 N/A LYS 7.A NZ ALA 42.A O no hydrogen 3.111 N/A CYS 8.A N SER 4.A O no hydrogen 2.883 N/A THR 9.A N ASP 5.A O no hydrogen 2.859 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.855 N/A SER 10.A N VAL 6.A O no hydrogen 2.944 N/A SER 10.A OG LYS 7.A O no hydrogen 2.808 N/A VAL 11.A N LYS 7.A O no hydrogen 3.229 N/A VAL 12.A N CYS 8.A O no hydrogen 3.168 N/A LEU 13.A N THR 9.A O no hydrogen 2.805 N/A LEU 14.A N SER 10.A O no hydrogen 3.059 N/A SER 15.A N VAL 11.A O no hydrogen 3.030 N/A VAL 16.A N VAL 12.A O no hydrogen 2.835 N/A LEU 17.A N LEU 13.A O no hydrogen 2.963 N/A GLN 18.A N LEU 14.A O no hydrogen 2.948 N/A GLN 19.A N SER 15.A O no hydrogen 3.027 N/A LEU 20.A N VAL 16.A O no hydrogen 3.169 N/A LEU 20.A N LEU 17.A O no hydrogen 3.215 N/A ARG 21.A N GLN 18.A O no hydrogen 3.163 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.858 N/A SER 26.A N GLU 23.A O no hydrogen 3.081 N/A SER 26.A OG GLU 23.A O no hydrogen 2.661 N/A TRP 29.A N SER 26.A OG no hydrogen 3.200 N/A ALA 30.A N SER 26.A O no hydrogen 3.363 N/A GLN 31.A N LYS 27.A O no hydrogen 3.004 N/A CYS 32.A N LEU 28.A O no hydrogen 2.919 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.197 N/A VAL 33.A N TRP 29.A O no hydrogen 2.851 N/A GLN 34.A N ALA 30.A O no hydrogen 2.964 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 2.945 N/A GLN 34.A NE2 ASP 38.A OD2 no hydrogen 3.490 N/A LEU 35.A N GLN 31.A O no hydrogen 2.982 N/A HIS 36.A N CYS 32.A O no hydrogen 2.928 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 3.094 N/A ASN 37.A N VAL 33.A O no hydrogen 2.846 N/A ASP 38.A N GLN 34.A O no hydrogen 2.896 N/A ILE 39.A N LEU 35.A O no hydrogen 2.889 N/A LEU 40.A N HIS 36.A O no hydrogen 3.081 N/A LEU 41.A N ASN 37.A O no hydrogen 3.016 N/A ALA 42.A N ILE 39.A O no hydrogen 3.078 N/A GLU 47.A N ASP 44.A OD2 no hydrogen 3.378 N/A ALA 48.A N ASP 44.A O no hydrogen 3.350 N/A PHE 49.A N THR 45.A O no hydrogen 2.835 N/A GLU 50.A N THR 46.A O no hydrogen 3.162 N/A LYS 51.A N GLU 47.A O no hydrogen 3.155 N/A LYS 51.A NZ ASP 38.A OD2 no hydrogen 3.253 N/A MET 52.A N ALA 48.A O no hydrogen 2.891 N/A VAL 53.A N PHE 49.A O no hydrogen 2.924 N/A SER 54.A N GLU 50.A O no hydrogen 3.450 N/A LEU 55.A N LYS 51.A O no hydrogen 2.949 N/A LEU 56.A N MET 52.A O no hydrogen 2.764 N/A SER 57.A N VAL 53.A O no hydrogen 3.038 N/A SER 57.A OG SER 54.A O no hydrogen 2.633 N/A VAL 58.A N LEU 55.A O no hydrogen 3.133 N/A LEU 60.A N LEU 56.A O no hydrogen 3.035 N/A SER 61.A N SER 57.A O no hydrogen 2.946 N/A SER 61.A OG SER 57.A O no hydrogen 3.242 N/A SER 61.A OG VAL 58.A O no hydrogen 2.745 N/A MET 62.A N LEU 59.A O no hydrogen 3.277 N/A LYS 70.A N ASP 67.A OD2 no hydrogen 3.233 N/A LEU 71.A N ASP 67.A O no hydrogen 3.276 N/A CYS 72.A N ILE 68.A O no hydrogen 2.996 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.228 N/A GLU 73.A N LYS 70.A O no hydrogen 3.312 N/A