Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N MET 3.A O no hydrogen 2.795 N/A THR 7.A N ASP 4.A O no hydrogen 2.835 N/A ALA 8.A N ASP 4.A O no hydrogen 2.438 N/A GLN 10.A NE2 GLU 78.A O no hydrogen 2.523 N/A GLU 11.A N ALA 8.A O no hydrogen 3.008 N/A VAL 12.A N ALA 8.A O no hydrogen 3.215 N/A VAL 12.A N LEU 9.A O no hydrogen 2.931 N/A LEU 13.A N LEU 9.A O no hydrogen 2.956 N/A THR 15.A N VAL 12.A O no hydrogen 3.008 N/A THR 15.A OG1 VAL 12.A O no hydrogen 2.407 N/A LEU 17.A N LEU 13.A O no hydrogen 2.661 N/A ILE 18.A N LYS 14.A O no hydrogen 2.866 N/A ILE 18.A N THR 15.A O no hydrogen 2.975 N/A HIS 19.A N THR 15.A O no hydrogen 3.019 N/A GLY 21.A N ALA 16.A O no hydrogen 3.052 N/A ALA 23.A N VAL 101.A O no hydrogen 2.586 N/A GLY 25.A N CYS 99.A O no hydrogen 2.906 N/A ALA 29.A N GLY 25.A O no hydrogen 2.965 N/A ALA 30.A N ILE 26.A O no hydrogen 2.831 N/A LYS 31.A N ARG 27.A O no hydrogen 2.958 N/A ALA 32.A N ALA 29.A O no hydrogen 2.944 N/A LEU 33.A N ALA 29.A O no hydrogen 2.904 N/A ARG 36.A N LEU 33.A O no hydrogen 2.901 N/A HIS 39.A N VAL 102.A O no hydrogen 3.181 N/A LEU 43.A N ILE 68.A O no hydrogen 2.950 N/A SER 45.A N VAL 70.A O no hydrogen 2.636 N/A SER 45.A OG VAL 70.A O no hydrogen 3.312 N/A ASN 46.A N ASP 71.A O no hydrogen 2.907 N/A CYS 47.A SG GLU 49.A O no hydrogen 3.311 N/A LYS 54.A N PRO 50.A O no hydrogen 3.031 N/A LEU 55.A N MET 51.A O no hydrogen 2.998 N/A GLU 57.A N VAL 53.A O no hydrogen 3.103 N/A ALA 58.A N LYS 54.A O no hydrogen 2.897 N/A LEU 59.A N LEU 55.A O no hydrogen 2.900 N/A CYS 60.A N VAL 56.A O no hydrogen 2.939 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.245 N/A CYS 60.A SG ASN 66.A O no hydrogen 4.016 N/A ALA 61.A N GLU 57.A O no hydrogen 2.925 N/A GLU 62.A N ALA 58.A O no hydrogen 2.870 N/A HIS 63.A N LEU 59.A O no hydrogen 2.976 N/A ILE 65.A N CYS 60.A O no hydrogen 3.219 N/A ILE 68.A N CYS 41.A O no hydrogen 3.307 N/A VAL 70.A N LEU 43.A O no hydrogen 2.995 N/A ASP 72.A N ASP 71.A OD1 no hydrogen 2.681 N/A LYS 74.A N ASN 73.A OD1 no hydrogen 2.746 N/A LYS 74.A NZ ASN 73.A OD1 no hydrogen 3.175 N/A LEU 76.A N ASP 72.A O no hydrogen 3.053 N/A GLY 77.A N ASN 73.A O no hydrogen 2.927 N/A GLU 78.A N LYS 74.A O no hydrogen 2.952 N/A TRP 79.A N LYS 75.A O no hydrogen 2.389 N/A VAL 80.A N GLY 77.A O no hydrogen 3.376 N/A GLY 81.A N GLY 77.A O no hydrogen 3.131 N/A CYS 83.A SG LYS 93.A O no hydrogen 3.212 N/A CYS 83.A SG VAL 94.A O no hydrogen 3.748 N/A ASP 86.A N LYS 90.A O no hydrogen 2.379 N/A ARG 87.A N GLU 88.A OE1 no hydrogen 3.398 N/A ARG 92.A N LYS 84.A O no hydrogen 2.577 N/A ARG 92.A NE ILE 85.A O no hydrogen 3.186 N/A ARG 92.A NH2 ILE 85.A O no hydrogen 3.178 N/A ARG 92.A NH2 ASP 86.A O no hydrogen 2.609 N/A CYS 97.A SG LEU 76.A O no hydrogen 3.766 N/A SER 98.A OG TYR 52.A OH no hydrogen 2.656 N/A CYS 99.A SG TYR 52.A OH no hydrogen 3.141 N/A VAL 101.A N ALA 23.A O no hydrogen 3.144 N/A LYS 103.A N GLY 21.A O no hydrogen 2.423 N/A SER 109.A N GLN 110.A OE1 no hydrogen 3.426 N/A ILE 115.A N ALA 111.A O no hydrogen 3.004 N/A GLU 116.A N LYS 112.A O no hydrogen 2.894 N/A GLU 117.A N ASP 113.A O no hydrogen 2.849 N/A TYR 118.A N VAL 114.A O no hydrogen 2.964 N/A PHE 119.A N ILE 115.A O no hydrogen 2.900 N/A LYS 120.A N GLU 116.A O no hydrogen 2.887 N/A CYS 121.A N GLU 117.A O no hydrogen 2.884 N/A CYS 121.A SG GLU 117.A O no hydrogen 3.218 N/A LYS 122.A N TYR 118.A O no hydrogen 2.911 N/A LYS 123.A N PHE 119.A O no hydrogen 2.691 N/A