Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jlt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 1.A OG no hydrogen 3.313 N/A VAL 6.A N LYS 2.A O no hydrogen 3.013 N/A LYS 7.A N MET 3.A O no hydrogen 3.206 N/A LYS 7.A NZ LEU 40.A O no hydrogen 3.011 N/A LYS 7.A NZ ALA 42.A O no hydrogen 3.329 N/A CYS 8.A N SER 4.A O no hydrogen 3.085 N/A CYS 8.A SG SER 4.A O no hydrogen 3.277 N/A THR 9.A N ASP 5.A O no hydrogen 3.058 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.846 N/A SER 10.A N VAL 6.A O no hydrogen 3.244 N/A SER 10.A OG LYS 7.A O no hydrogen 2.614 N/A VAL 11.A N LYS 7.A O no hydrogen 3.317 N/A VAL 11.A N CYS 8.A O no hydrogen 3.093 N/A VAL 12.A N CYS 8.A O no hydrogen 3.209 N/A LEU 13.A N THR 9.A O no hydrogen 2.700 N/A LEU 14.A N SER 10.A O no hydrogen 2.883 N/A SER 15.A N VAL 11.A O no hydrogen 3.065 N/A VAL 16.A N VAL 12.A O no hydrogen 2.774 N/A LEU 17.A N LEU 13.A O no hydrogen 2.935 N/A GLN 18.A N LEU 14.A O no hydrogen 2.849 N/A GLN 19.A N SER 15.A O no hydrogen 2.929 N/A LEU 20.A N VAL 16.A O no hydrogen 3.091 N/A LEU 20.A N LEU 17.A O no hydrogen 2.905 N/A ARG 21.A N GLN 18.A O no hydrogen 2.893 N/A VAL 22.A N LEU 17.A O no hydrogen 3.434 N/A SER 24.A N ARG 21.A O no hydrogen 3.289 N/A SER 24.A OG ARG 21.A O no hydrogen 3.170 N/A SER 25.A N VAL 22.A O no hydrogen 2.843 N/A TRP 29.A N SER 25.A O no hydrogen 2.964 N/A ALA 30.A N SER 26.A O no hydrogen 3.015 N/A GLN 31.A N LYS 27.A O no hydrogen 3.232 N/A CYS 32.A N LEU 28.A O no hydrogen 2.898 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.363 N/A VAL 33.A N TRP 29.A O no hydrogen 2.722 N/A GLN 34.A N ALA 30.A O no hydrogen 2.893 N/A LEU 35.A N GLN 31.A O no hydrogen 3.052 N/A HIS 36.A N CYS 32.A O no hydrogen 2.943 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 3.031 N/A ASN 37.A N VAL 33.A O no hydrogen 2.914 N/A ASP 38.A N GLN 34.A O no hydrogen 2.967 N/A ILE 39.A N LEU 35.A O no hydrogen 2.873 N/A LEU 40.A N HIS 36.A O no hydrogen 3.046 N/A LEU 41.A N ASN 37.A O no hydrogen 2.837 N/A ALA 42.A N ILE 39.A O no hydrogen 3.168 N/A GLU 47.A N ASP 44.A OD1 no hydrogen 3.100 N/A ALA 48.A N ASP 44.A O no hydrogen 3.171 N/A PHE 49.A N THR 45.A O no hydrogen 2.809 N/A GLU 50.A N THR 46.A O no hydrogen 2.811 N/A LYS 51.A N GLU 47.A O no hydrogen 2.910 N/A LYS 51.A NZ ASP 38.A OD2 no hydrogen 3.228 N/A MET 52.A N ALA 48.A O no hydrogen 2.896 N/A VAL 53.A N PHE 49.A O no hydrogen 2.943 N/A SER 54.A N GLU 50.A O no hydrogen 3.293 N/A SER 54.A OG GLU 50.A O no hydrogen 3.544 N/A LEU 55.A N LYS 51.A O no hydrogen 2.935 N/A LEU 56.A N MET 52.A O no hydrogen 2.898 N/A SER 57.A N VAL 53.A O no hydrogen 2.986 N/A SER 57.A OG SER 54.A O no hydrogen 2.581 N/A VAL 58.A N LEU 55.A O no hydrogen 3.070 N/A LEU 60.A N LEU 56.A O no hydrogen 3.102 N/A SER 61.A N SER 57.A O no hydrogen 2.826 N/A SER 61.A N VAL 58.A O no hydrogen 3.308 N/A SER 61.A OG VAL 58.A O no hydrogen 2.994 N/A MET 62.A N LEU 59.A O no hydrogen 3.369 N/A ALA 65.A N MET 62.A O no hydrogen 2.959 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 3.132 N/A LEU 71.A N ASP 67.A O no hydrogen 2.605 N/A CYS 72.A N ILE 68.A O no hydrogen 2.562 N/A CYS 72.A SG ILE 68.A O no hydrogen 2.997 N/A GLU 73.A N LYS 70.A O no hydrogen 3.198 N/A GLU 74.A N LYS 70.A O no hydrogen 3.230 N/A MET 75.A N LEU 71.A O no hydrogen 3.013 N/A LEU 76.A N CYS 72.A O no hydrogen 3.108 N/A ASP 77.A N GLU 73.A O no hydrogen 2.870 N/A ASN 78.A N GLU 74.A O no hydrogen 3.099 N/A ARG 79.A N MET 75.A O no hydrogen 2.738 N/A