Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 92.A OH no hydrogen 2.585 N/A SER 2.A N TYR 92.A OH no hydrogen 2.825 N/A VAL 3.A N CYS 18.A O no hydrogen 2.859 N/A VAL 5.A N ALA 16.A O no hydrogen 3.028 N/A GLY 7.A N ALA 14.A O no hydrogen 2.855 N/A ARG 8.A N GLN 79.A OE1 no hydrogen 2.655 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.420 N/A LYS 9.A N ALA 12.A O no hydrogen 3.174 N/A THR 13.A N LYS 66.A O no hydrogen 3.287 N/A THR 13.A OG1 THR 11.A O no hydrogen 3.486 N/A ALA 14.A N GLY 7.A O no hydrogen 2.917 N/A VAL 15.A N ARG 64.A O no hydrogen 2.912 N/A ALA 16.A N VAL 5.A O no hydrogen 2.837 N/A HIS 17.A N ARG 62.A O no hydrogen 2.872 N/A CYS 18.A N VAL 3.A O no hydrogen 2.914 N/A CYS 18.A SG ALA 84.A O no hydrogen 3.310 N/A ARG 20.A N GLN 1.A O no hydrogen 3.179 N/A ARG 20.A NH2 GLN 1.A OE1 no hydrogen 3.224 N/A GLY 21.A N GLY 58.A O no hydrogen 2.489 N/A LYS 26.A N ILE 61.A O no hydrogen 2.981 N/A ASN 28.A N VAL 63.A O no hydrogen 2.599 N/A ASN 28.A ND2 VAL 65.A O no hydrogen 3.661 N/A MET 34.A N PRO 31.A O no hydrogen 2.787 N/A LEU 44.A N GLN 41.A O no hydrogen 2.961 N/A LEU 49.A N LEU 45.A O no hydrogen 2.483 N/A LEU 50.A N PRO 47.A O no hydrogen 2.950 N/A LEU 51.A N PRO 47.A O no hydrogen 2.687 N/A GLY 52.A N VAL 48.A O no hydrogen 2.940 N/A ARG 55.A NH2 GLU 100.A OE2 no hydrogen 3.334 N/A PHE 56.A N LYS 53.A O no hydrogen 3.382 N/A ARG 62.A N HIS 17.A O no hydrogen 3.026 N/A VAL 63.A N LYS 26.A O no hydrogen 2.871 N/A ARG 64.A N VAL 15.A O no hydrogen 2.920 N/A GLN 73.A N GLY 69.A O no hydrogen 3.245 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 2.370 N/A ILE 74.A N VAL 71.A O no hydrogen 2.859 N/A TYR 75.A N VAL 71.A O no hydrogen 3.223 N/A ARG 78.A N ILE 74.A O no hydrogen 3.323 N/A ARG 78.A NE GLU 46.A OE1 no hydrogen 3.076 N/A ARG 78.A NH1 ASP 109.A OD2 no hydrogen 3.407 N/A ARG 78.A NH2 GLU 46.A OE1 no hydrogen 2.536 N/A ARG 78.A NH2 ASP 109.A OD2 no hydrogen 3.428 N/A SER 80.A N ALA 76.A O no hydrogen 3.081 N/A SER 80.A OG ALA 14.A O no hydrogen 2.205 N/A SER 80.A OG ALA 76.A O no hydrogen 3.068 N/A ILE 81.A N ILE 77.A O no hydrogen 2.924 N/A SER 82.A OG ARG 78.A O no hydrogen 3.136 N/A LYS 83.A N GLN 79.A O no hydrogen 2.932 N/A LYS 83.A NZ PHE 6.A O no hydrogen 3.139 N/A ALA 84.A N SER 80.A O no hydrogen 2.819 N/A LEU 85.A N ILE 81.A O no hydrogen 3.006 N/A ALA 87.A N LYS 83.A O no hydrogen 2.967 N/A TYR 88.A N ALA 84.A O no hydrogen 2.889 N/A TYR 89.A N LEU 85.A O no hydrogen 2.919 N/A TYR 89.A OH ARG 55.A O no hydrogen 2.770 N/A LYS 91.A N ALA 87.A O no hydrogen 2.949 N/A TYR 92.A N TYR 88.A O no hydrogen 3.454 N/A TYR 92.A OH SER 2.A O no hydrogen 3.165 N/A LYS 98.A NZ GLN 90.A OE1 no hydrogen 2.979 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.353 N/A LYS 99.A N GLU 95.A O no hydrogen 2.918 N/A LYS 102.A N LYS 98.A O no hydrogen 2.962 N/A ASP 103.A N LYS 99.A O no hydrogen 2.873 N/A ILE 104.A N GLU 100.A O no hydrogen 2.971 N/A LEU 105.A N ILE 101.A O no hydrogen 2.974 N/A ILE 106.A N LYS 102.A O no hydrogen 2.967 N/A GLN 107.A N ASP 103.A O no hydrogen 2.893 N/A TYR 108.A N ILE 104.A O no hydrogen 2.959 N/A TYR 108.A OH GLU 46.A OE2 no hydrogen 3.031 N/A ASP 109.A N LEU 105.A O no hydrogen 2.736 N/A LEU 112.A N ASP 109.A O no hydrogen 3.279 N/A VAL 114.A N ARG 110.A O no hydrogen 3.393 N/A ARG 118.A NE ASP 116.A OD2 no hydrogen 2.740 N/A ARG 118.A NH2 ASP 116.A OD2 no hydrogen 3.437 N/A SER 122.A OG LYS 123.A O no hydrogen 2.743 N/A LYS 123.A NZ LYS 124.A O no hydrogen 3.485 N/A LYS 123.A NZ GLY 127.A O no hydrogen 3.441 N/A LYS 124.A NZ SER 122.A O no hydrogen 2.750 N/A TYR 134.A N GLY 126.A O no hydrogen 3.086 N/A