Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h4k_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.914 N/A GLN 5.A N ALA 23.A O no hydrogen 2.941 N/A SER 7.A OG SER 21.A O no hydrogen 3.077 N/A GLY 10.A N GLN 123.A O no hydrogen 2.941 N/A VAL 12.A N THR 125.A O no hydrogen 2.898 N/A GLY 15.A N LEU 86.A O no hydrogen 3.221 N/A GLY 16.A N GLN 13.A O no hydrogen 3.131 N/A LEU 18.A N MET 83.A O no hydrogen 2.956 N/A LEU 20.A N LEU 81.A O no hydrogen 2.883 N/A SER 21.A N SER 7.A O no hydrogen 2.968 N/A CYS 22.A N LEU 79.A O no hydrogen 2.926 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.669 N/A ALA 23.A N GLN 5.A O no hydrogen 2.911 N/A ALA 24.A N ASN 77.A O no hydrogen 3.431 N/A SER 25.A N GLN 3.A O no hydrogen 2.903 N/A ASN 31.A N THR 28.A O no hydrogen 3.506 N/A MET 34.A N ILE 51.A O no hydrogen 2.991 N/A ASN 35.A N ALA 97.A O no hydrogen 2.967 N/A ASN 35.A ND2 ASP 109.A OD2 no hydrogen 2.715 N/A TRP 36.A N SER 49.A O no hydrogen 2.878 N/A VAL 37.A N TYR 95.A O no hydrogen 2.971 N/A ARG 38.A N GLU 46.A O no hydrogen 2.935 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.509 N/A GLN 39.A N VAL 93.A O no hydrogen 2.888 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.339 N/A GLU 46.A N ARG 38.A O no hydrogen 2.901 N/A VAL 48.A N TRP 36.A O no hydrogen 3.008 N/A SER 49.A N TRP 36.A O no hydrogen 3.082 N/A ASP 50.A N SER 59.A O no hydrogen 2.989 N/A ILE 51.A N MET 34.A O no hydrogen 2.965 N/A SER 59.A N ASP 50.A O no hydrogen 3.028 N/A THR 61.A N VAL 48.A O no hydrogen 3.280 N/A VAL 64.A N THR 61.A O no hydrogen 3.212 N/A ARG 67.A N VAL 64.A O no hydrogen 3.374 N/A ARG 67.A NE SER 85.A O no hydrogen 3.476 N/A PHE 68.A N VAL 64.A O no hydrogen 3.461 N/A THR 69.A N GLN 82.A O no hydrogen 2.992 N/A SER 71.A N TYR 80.A O no hydrogen 2.958 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.986 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.923 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.723 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.679 N/A ASP 73.A N THR 78.A O no hydrogen 2.926 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.196 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.368 N/A THR 78.A N ASP 73.A O no hydrogen 2.967 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.641 N/A LEU 79.A N CYS 22.A O no hydrogen 2.959 N/A TYR 80.A N SER 71.A O no hydrogen 2.898 N/A LEU 81.A N LEU 20.A O no hydrogen 2.958 N/A GLN 82.A N THR 69.A O no hydrogen 2.885 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.359 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.352 N/A MET 83.A N LEU 18.A O no hydrogen 2.935 N/A SER 85.A N GLY 16.A O no hydrogen 2.743 N/A SER 85.A OG ASN 84.A O no hydrogen 2.564 N/A SER 85.A OG SER 85.A O no hydrogen 2.505 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.292 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.504 N/A ASP 90.A N LYS 87.A O no hydrogen 3.111 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.538 N/A ALA 92.A N VAL 124.A O no hydrogen 2.917 N/A VAL 93.A N GLN 39.A O no hydrogen 2.917 N/A TYR 94.A N THR 122.A O no hydrogen 2.878 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.401 N/A TYR 95.A N VAL 37.A O no hydrogen 2.930 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.812 N/A CYS 96.A SG ASN 35.A O no hydrogen 3.849 N/A ALA 97.A N ASN 35.A O no hydrogen 2.945 N/A CYS 99.A N LYS 33.A O no hydrogen 3.321 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.366 N/A CYS 99.A SG ASP 106.A O no hydrogen 4.031 N/A PHE 103.A N ASN 31.A O no hydrogen 3.475 N/A THR 104.A OG1 PRO 102.A O no hydrogen 2.847 N/A THR 114.A N SER 112.A O no hydrogen 2.532 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.596 N/A ARG 118.A NH1 THR 111.A O no hydrogen 3.083 N/A ARG 118.A NH2 THR 111.A O no hydrogen 3.404 N/A THR 122.A N TYR 94.A O no hydrogen 2.985 N/A VAL 124.A N ALA 92.A O no hydrogen 2.950 N/A THR 125.A N GLY 10.A O no hydrogen 2.885 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.633 N/A SER 127.A N VAL 12.A O no hydrogen 3.292 N/A