Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ARG 5.A O no hydrogen 3.242 N/A ARG 10.A N GLY 6.A O no hydrogen 3.395 N/A ALA 11.A N VAL 7.A O no hydrogen 2.948 N/A ARG 12.A N ILE 8.A O no hydrogen 3.175 N/A HIS 13.A N ALA 9.A O no hydrogen 3.114 N/A LYS 14.A N ARG 10.A O no hydrogen 3.105 N/A ILE 16.A N ARG 12.A O no hydrogen 3.420 N/A LEU 17.A N HIS 13.A O no hydrogen 2.974 N/A LYS 18.A N LYS 15.A O no hydrogen 3.018 N/A GLN 19.A N LYS 15.A O no hydrogen 3.163 N/A ALA 20.A N LEU 17.A O no hydrogen 3.340 N/A SER 28.A OG TYR 23.A O no hydrogen 2.653 N/A SER 28.A OG GLY 25.A O no hydrogen 3.240 N/A ARG 29.A N ALA 26.A O no hydrogen 3.527 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.452 N/A VAL 33.A N VAL 30.A O no hydrogen 3.149 N/A ALA 34.A N VAL 30.A O no hydrogen 2.870 N/A PHE 35.A N TYR 31.A O no hydrogen 3.011 N/A ALA 37.A N VAL 33.A O no hydrogen 3.161 N/A VAL 38.A N ALA 34.A O no hydrogen 3.050 N/A ILE 39.A N PHE 35.A O no hydrogen 3.367 N/A LYS 40.A N GLN 36.A O no hydrogen 3.059 N/A ALA 41.A N ALA 37.A O no hydrogen 3.094 N/A GLN 43.A N ILE 39.A O no hydrogen 3.398 N/A TYR 44.A N LYS 40.A O no hydrogen 3.276 N/A TYR 46.A N GLY 42.A O no hydrogen 2.936 N/A ARG 47.A N GLN 43.A O no hydrogen 2.951 N/A ASP 48.A N TYR 44.A O no hydrogen 2.937 N/A ARG 50.A N ARG 47.A O no hydrogen 3.025 N/A GLN 51.A N ARG 47.A O no hydrogen 3.041 N/A ARG 52.A N ASP 48.A O no hydrogen 3.031 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.851 N/A ARG 54.A N ARG 50.A O no hydrogen 3.364 N/A ARG 54.A NE ARG 50.A O no hydrogen 3.490 N/A GLN 55.A N GLN 51.A O no hydrogen 2.610 N/A PHE 56.A N ARG 52.A O no hydrogen 3.173 N/A ARG 57.A N LYS 53.A O no hydrogen 3.465 N/A GLN 58.A N ARG 54.A O no hydrogen 3.228 N/A LEU 59.A N GLN 55.A O no hydrogen 3.030 N/A LEU 59.A N PHE 56.A O no hydrogen 3.209 N/A TRP 60.A N PHE 56.A O no hydrogen 3.015 N/A ILE 61.A N ARG 57.A O no hydrogen 3.220 N/A ARG 63.A N LEU 59.A O no hydrogen 3.188 N/A ILE 64.A N TRP 60.A O no hydrogen 3.018 N/A ASN 65.A N ILE 61.A O no hydrogen 2.590 N/A ALA 66.A N ALA 62.A O no hydrogen 2.942 N/A ALA 67.A N ARG 63.A O no hydrogen 3.068 N/A ALA 68.A N ILE 64.A O no hydrogen 3.107 N/A ARG 69.A N ALA 66.A O no hydrogen 3.237 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.230 N/A GLN 70.A N ALA 67.A O no hydrogen 3.227 N/A ASN 71.A N ALA 68.A O no hydrogen 3.081 N/A GLY 72.A N ALA 68.A O no hydrogen 3.141 N/A ILE 73.A N ALA 68.A O no hydrogen 3.216 N/A LYS 77.A NZ SER 74.A OG no hydrogen 3.158 N/A ILE 79.A N TYR 75.A O no hydrogen 3.033 N/A GLY 81.A N LYS 77.A O no hydrogen 2.893 N/A LEU 82.A N PHE 78.A O no hydrogen 3.031 N/A LYS 83.A N ILE 79.A O no hydrogen 2.873 N/A LYS 84.A N ASN 80.A O no hydrogen 3.307 N/A ALA 85.A N GLY 81.A O no hydrogen 3.017 N/A SER 86.A N LYS 83.A O no hydrogen 2.919 N/A VAL 87.A N LEU 82.A O no hydrogen 3.034 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.082 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.698 N/A LEU 94.A N ASP 90.A O no hydrogen 3.120 N/A ALA 95.A N ARG 91.A O no hydrogen 3.123 N/A ILE 97.A N ILE 93.A O no hydrogen 2.920 N/A ALA 98.A N LEU 94.A O no hydrogen 3.054 N/A PHE 100.A N ASP 96.A O no hydrogen 3.263 N/A ASP 101.A N ILE 97.A O no hydrogen 2.761 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.250 N/A LYS 102.A NZ VAL 99.A O no hydrogen 2.939 N/A PHE 105.A N ASP 101.A O no hydrogen 3.123 N/A THR 106.A N LYS 102.A O no hydrogen 3.250 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.026 N/A ALA 107.A N VAL 103.A O no hydrogen 3.312 N/A VAL 109.A N PHE 105.A O no hydrogen 3.304 N/A GLU 110.A N THR 106.A O no hydrogen 2.951 N/A LYS 111.A N ALA 107.A O no hydrogen 3.450 N/A ALA 112.A N LEU 108.A O no hydrogen 2.692 N/A LYS 113.A N VAL 109.A O no hydrogen 2.566 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.125 N/A ALA 114.A N GLU 110.A O no hydrogen 2.852 N/A ALA 114.A N LYS 111.A O no hydrogen 3.108 N/A ALA 115.A N LYS 111.A O no hydrogen 3.146 N/A ALA 117.A N LYS 113.A O no hydrogen 3.094 N/A