Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl4_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 3.356 N/A ALA 11.A N VAL 7.A O no hydrogen 3.162 N/A ARG 12.A N ILE 8.A O no hydrogen 3.156 N/A HIS 13.A N ALA 9.A O no hydrogen 3.076 N/A LYS 14.A N ARG 10.A O no hydrogen 2.947 N/A LYS 15.A N ALA 11.A O no hydrogen 3.115 N/A ILE 16.A N ARG 12.A O no hydrogen 3.198 N/A LEU 17.A N HIS 13.A O no hydrogen 3.034 N/A LYS 18.A N LYS 14.A O no hydrogen 2.789 N/A GLN 19.A N LYS 15.A O no hydrogen 3.128 N/A ALA 20.A N ILE 16.A O no hydrogen 3.144 N/A ALA 20.A N LEU 17.A O no hydrogen 3.285 N/A ARG 27.A N TYR 24.A O no hydrogen 2.830 N/A SER 28.A N GLY 25.A O no hydrogen 3.349 N/A SER 28.A OG GLY 25.A O no hydrogen 3.191 N/A ARG 29.A N ALA 26.A O no hydrogen 3.187 N/A ARG 29.A NE GLY 25.A O no hydrogen 2.847 N/A VAL 30.A N ALA 26.A O no hydrogen 2.841 N/A VAL 33.A N VAL 30.A O no hydrogen 3.120 N/A ALA 34.A N VAL 30.A O no hydrogen 2.623 N/A PHE 35.A N TYR 31.A O no hydrogen 2.795 N/A ALA 37.A N VAL 33.A O no hydrogen 3.026 N/A VAL 38.A N ALA 34.A O no hydrogen 2.782 N/A ILE 39.A N PHE 35.A O no hydrogen 3.067 N/A LYS 40.A N GLN 36.A O no hydrogen 3.015 N/A ALA 41.A N ALA 37.A O no hydrogen 2.873 N/A GLY 42.A N VAL 38.A O no hydrogen 2.978 N/A GLN 43.A N ILE 39.A O no hydrogen 3.050 N/A TYR 44.A N LYS 40.A O no hydrogen 3.067 N/A ALA 45.A N ALA 41.A O no hydrogen 2.849 N/A TYR 46.A N GLY 42.A O no hydrogen 2.871 N/A ARG 47.A N GLN 43.A O no hydrogen 2.805 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.663 N/A ARG 47.A NH1 ASP 48.A OD1 no hydrogen 2.663 N/A ARG 47.A NH1 ASP 48.A OD2 no hydrogen 3.301 N/A ASP 48.A N TYR 44.A O no hydrogen 2.775 N/A ARG 49.A N ALA 45.A O no hydrogen 3.054 N/A ARG 50.A N ARG 47.A O no hydrogen 3.271 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.261 N/A GLN 51.A N ARG 47.A O no hydrogen 3.166 N/A ARG 52.A N ASP 48.A O no hydrogen 2.785 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.577 N/A GLN 55.A N GLN 51.A O no hydrogen 2.700 N/A PHE 56.A N ARG 52.A O no hydrogen 2.971 N/A ARG 57.A N LYS 53.A O no hydrogen 3.078 N/A GLN 58.A N ARG 54.A O no hydrogen 2.974 N/A LEU 59.A N GLN 55.A O no hydrogen 3.054 N/A TRP 60.A N PHE 56.A O no hydrogen 2.944 N/A ILE 61.A N ARG 57.A O no hydrogen 3.276 N/A ALA 62.A N GLN 58.A O no hydrogen 3.192 N/A ARG 63.A N LEU 59.A O no hydrogen 3.033 N/A ILE 64.A N TRP 60.A O no hydrogen 2.873 N/A ASN 65.A N ILE 61.A O no hydrogen 2.841 N/A ALA 66.A N ALA 62.A O no hydrogen 2.982 N/A ALA 67.A N ARG 63.A O no hydrogen 2.989 N/A ALA 68.A N ILE 64.A O no hydrogen 2.788 N/A ARG 69.A N ASN 65.A O no hydrogen 2.982 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.731 N/A GLN 70.A N ALA 66.A O no hydrogen 3.172 N/A ASN 71.A N ALA 67.A O no hydrogen 3.281 N/A ASN 71.A N ALA 68.A O no hydrogen 2.899 N/A ASN 71.A ND2 ALA 67.A O no hydrogen 2.959 N/A GLY 72.A N ARG 69.A O no hydrogen 3.138 N/A ILE 73.A N ALA 68.A O no hydrogen 3.178 N/A PHE 78.A N SER 74.A O no hydrogen 3.032 N/A ILE 79.A N TYR 75.A O no hydrogen 3.095 N/A ASN 80.A N SER 76.A O no hydrogen 3.041 N/A GLY 81.A N LYS 77.A O no hydrogen 2.903 N/A LEU 82.A N PHE 78.A O no hydrogen 2.810 N/A LYS 83.A N ILE 79.A O no hydrogen 2.757 N/A LYS 84.A N ASN 80.A O no hydrogen 3.213 N/A ALA 85.A N GLY 81.A O no hydrogen 3.145 N/A ALA 85.A N LEU 82.A O no hydrogen 3.222 N/A SER 86.A N LYS 83.A O no hydrogen 2.960 N/A SER 86.A OG ALA 85.A O no hydrogen 2.471 N/A VAL 87.A N LEU 82.A O no hydrogen 3.454 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.626 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.877 N/A LEU 94.A N ASP 90.A O no hydrogen 3.203 N/A ALA 95.A N ARG 91.A O no hydrogen 2.928 N/A ASP 96.A N LYS 92.A O no hydrogen 2.990 N/A ILE 97.A N ILE 93.A O no hydrogen 2.675 N/A ALA 98.A N LEU 94.A O no hydrogen 2.935 N/A PHE 100.A N ASP 96.A O no hydrogen 3.366 N/A ASP 101.A N ILE 97.A O no hydrogen 3.144 N/A LYS 102.A NZ VAL 99.A O no hydrogen 2.576 N/A THR 106.A N LYS 102.A O no hydrogen 3.089 N/A THR 106.A OG1 VAL 103.A O no hydrogen 2.344 N/A ALA 107.A N VAL 103.A O no hydrogen 3.188 N/A LEU 108.A N ALA 104.A O no hydrogen 3.245 N/A VAL 109.A N PHE 105.A O no hydrogen 3.101 N/A GLU 110.A N THR 106.A O no hydrogen 3.152 N/A LYS 111.A N ALA 107.A O no hydrogen 3.095 N/A ALA 112.A N LEU 108.A O no hydrogen 2.923 N/A LYS 113.A N VAL 109.A O no hydrogen 2.797 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.246 N/A ALA 114.A N GLU 110.A O no hydrogen 2.874 N/A ALA 115.A N LYS 111.A O no hydrogen 2.759 N/A LEU 116.A N ALA 112.A O no hydrogen 2.790 N/A