Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ARG 5.A O no hydrogen 3.213 N/A ALA 9.A N ARG 5.A O no hydrogen 3.059 N/A ARG 12.A N ILE 8.A O no hydrogen 2.539 N/A LYS 14.A N ARG 10.A O no hydrogen 2.798 N/A LYS 15.A N ALA 11.A O no hydrogen 2.589 N/A ILE 16.A N ARG 12.A O no hydrogen 2.928 N/A LEU 17.A N HIS 13.A O no hydrogen 2.660 N/A LYS 18.A N LYS 14.A O no hydrogen 2.903 N/A GLN 19.A N ILE 16.A O no hydrogen 2.889 N/A ALA 20.A N LEU 17.A O no hydrogen 3.050 N/A TYR 23.A N ALA 20.A O no hydrogen 3.426 N/A ARG 27.A N TYR 24.A O no hydrogen 3.370 N/A SER 28.A OG ALA 20.A O no hydrogen 3.184 N/A SER 28.A OG TYR 23.A O no hydrogen 2.316 N/A ARG 29.A N ALA 26.A O no hydrogen 3.436 N/A VAL 30.A N ALA 26.A O no hydrogen 3.210 N/A ALA 34.A N VAL 30.A O no hydrogen 3.197 N/A PHE 35.A N TYR 31.A O no hydrogen 2.968 N/A ALA 37.A N ALA 34.A O no hydrogen 3.008 N/A VAL 38.A N ALA 34.A O no hydrogen 2.797 N/A ALA 41.A N ALA 37.A O no hydrogen 2.686 N/A GLY 42.A N VAL 38.A O no hydrogen 2.911 N/A GLY 42.A N ILE 39.A O no hydrogen 2.925 N/A GLN 43.A N ILE 39.A O no hydrogen 2.862 N/A TYR 44.A N LYS 40.A O no hydrogen 2.930 N/A ALA 45.A N ALA 41.A O no hydrogen 3.307 N/A TYR 46.A N GLY 42.A O no hydrogen 3.351 N/A ARG 47.A N GLN 43.A O no hydrogen 3.361 N/A ASP 48.A N TYR 44.A O no hydrogen 2.844 N/A ARG 49.A N ALA 45.A O no hydrogen 2.652 N/A ARG 50.A N ARG 47.A O no hydrogen 2.909 N/A GLN 51.A N ARG 47.A O no hydrogen 2.999 N/A GLN 51.A NE2 GLN 55.A OE1 no hydrogen 3.163 N/A ARG 52.A N ASP 48.A O no hydrogen 2.881 N/A ARG 54.A N ARG 50.A O no hydrogen 3.084 N/A GLN 55.A N GLN 51.A O no hydrogen 2.478 N/A PHE 56.A N ARG 52.A O no hydrogen 2.873 N/A GLN 58.A N ARG 54.A O no hydrogen 3.221 N/A LEU 59.A N PHE 56.A O no hydrogen 3.224 N/A TRP 60.A N PHE 56.A O no hydrogen 3.223 N/A ALA 62.A N LEU 59.A O no hydrogen 3.116 N/A ARG 63.A N LEU 59.A O no hydrogen 3.436 N/A ILE 64.A N TRP 60.A O no hydrogen 3.072 N/A ASN 65.A N ILE 61.A O no hydrogen 2.897 N/A ALA 66.A N ALA 62.A O no hydrogen 2.430 N/A ALA 67.A N ARG 63.A O no hydrogen 2.899 N/A ALA 68.A N ILE 64.A O no hydrogen 2.868 N/A ARG 69.A NE ASN 65.A O no hydrogen 3.310 N/A GLN 70.A N ALA 67.A O no hydrogen 3.368 N/A ASN 71.A ND2 ALA 67.A O no hydrogen 3.027 N/A GLY 72.A N ALA 68.A O no hydrogen 2.734 N/A LYS 77.A N SER 74.A OG no hydrogen 3.277 N/A PHE 78.A N TYR 75.A O no hydrogen 3.202 N/A ILE 79.A N TYR 75.A O no hydrogen 3.507 N/A GLY 81.A N LYS 77.A O no hydrogen 3.026 N/A LEU 82.A N ILE 79.A O no hydrogen 2.988 N/A LYS 83.A N ILE 79.A O no hydrogen 3.161 N/A ALA 85.A N LEU 82.A O no hydrogen 2.977 N/A SER 86.A N LYS 83.A O no hydrogen 2.859 N/A VAL 87.A N LEU 82.A O no hydrogen 3.374 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.503 N/A LEU 94.A N ASP 90.A O no hydrogen 3.263 N/A ILE 97.A N ILE 93.A O no hydrogen 2.728 N/A ALA 98.A N ALA 95.A O no hydrogen 3.230 N/A VAL 99.A N ASP 96.A O no hydrogen 3.300 N/A PHE 100.A N ASP 96.A O no hydrogen 3.351 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.277 N/A PHE 105.A N LYS 102.A O no hydrogen 3.110 N/A THR 106.A N VAL 103.A O no hydrogen 3.190 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.112 N/A THR 106.A OG1 VAL 103.A O no hydrogen 3.325 N/A GLU 110.A N THR 106.A O no hydrogen 3.012 N/A LYS 111.A N ALA 107.A O no hydrogen 2.732 N/A ALA 112.A N LEU 108.A O no hydrogen 2.586 N/A LYS 113.A N VAL 109.A O no hydrogen 3.090 N/A ALA 114.A N LYS 111.A O no hydrogen 2.956 N/A ALA 115.A N LYS 111.A O no hydrogen 3.404 N/A