Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_b3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.380 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.061 N/A ARG 8.A N ARG 113.A O no hydrogen 3.419 N/A ARG 8.A NE ASP 110.A O no hydrogen 3.188 N/A ARG 8.A NH1 PHE 9.A O no hydrogen 2.567 N/A VAL 13.A N SER 12.A OG no hydrogen 2.410 N/A ASN 16.A ND2 VAL 22.A O no hydrogen 2.978 N/A LEU 18.A N HIS 15.A O no hydrogen 3.112 N/A TYR 21.A OH GLN 23.A OE1 no hydrogen 2.854 N/A GLN 26.A N GLU 77.A O no hydrogen 2.858 N/A ARG 27.A N GLU 77.A O no hydrogen 3.038 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 2.410 N/A LEU 28.A N VAL 61.A O no hydrogen 2.890 N/A SER 29.A N VAL 75.A O no hydrogen 2.931 N/A PHE 30.A N TYR 63.A O no hydrogen 2.850 N/A SER 33.A OG ASP 35.A O no hydrogen 2.219 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 2.912 N/A SER 38.A OG CYS 70.A O no hydrogen 2.700 N/A SER 39.A N GLY 36.A O no hydrogen 3.168 N/A ARG 40.A N ALA 37.A O no hydrogen 3.364 N/A ARG 43.A N SER 39.A O no hydrogen 2.811 N/A ARG 43.A NE SER 33.A O no hydrogen 3.135 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 2.390 N/A GLU 44.A N ARG 40.A O no hydrogen 3.001 N/A PHE 45.A N GLY 41.A O no hydrogen 2.935 N/A VAL 46.A N ALA 42.A O no hydrogen 2.898 N/A GLU 47.A N ARG 43.A O no hydrogen 2.894 N/A ARG 48.A N GLU 44.A O no hydrogen 2.973 N/A GLU 49.A N PHE 45.A O no hydrogen 3.066 N/A VAL 50.A N PHE 45.A O no hydrogen 3.307 N/A PHE 53.A N VAL 50.A O no hydrogen 3.104 N/A ALA 54.A N VAL 50.A O no hydrogen 2.877 N/A ARG 56.A N PHE 53.A O no hydrogen 2.803 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.183 N/A ASN 57.A N PHE 53.A O no hydrogen 3.034 N/A VAL 61.A N GLN 26.A O no hydrogen 2.899 N/A TYR 63.A N LEU 28.A O no hydrogen 2.889 N/A CYS 69.A SG SER 31.A O no hydrogen 3.239 N/A CYS 69.A SG SER 31.A OG no hydrogen 3.555 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.410 N/A ARG 73.A NH1 GLU 85.A OE2 no hydrogen 3.525 N/A VAL 74.A N GLU 86.A O no hydrogen 2.855 N/A VAL 75.A N SER 29.A O no hydrogen 2.818 N/A GLU 77.A N ARG 27.A O no hydrogen 3.207 N/A TYR 78.A N ALA 82.A O no hydrogen 2.951 N/A ARG 84.A N ALA 76.A O no hydrogen 2.934 N/A ARG 84.A NH1 GLN 106.A OE1 no hydrogen 2.584 N/A GLU 86.A N VAL 74.A O no hydrogen 2.920 N/A ILE 88.A N PRO 72.A O no hydrogen 2.918 N/A HIS 89.A N SER 87.A OG no hydrogen 3.029 N/A CYS 90.A N SER 38.A O no hydrogen 3.474 N/A CYS 90.A SG HIS 89.A O no hydrogen 3.159 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.756 N/A ILE 96.A N SER 92.A O no hydrogen 2.895 N/A SER 97.A N VAL 93.A O no hydrogen 2.915 N/A SER 97.A OG VAL 93.A O no hydrogen 2.603 N/A THR 98.A N GLU 94.A O no hydrogen 2.945 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.011 N/A THR 98.A OG1 GLU 95.A O no hydrogen 2.958 N/A LEU 99.A N GLU 95.A O no hydrogen 2.829 N/A VAL 100.A N ILE 96.A O no hydrogen 2.867 N/A GLN 101.A N SER 97.A O no hydrogen 3.247 N/A LYS 102.A N THR 98.A O no hydrogen 2.875 N/A LEU 103.A N LEU 99.A O no hydrogen 2.850 N/A ALA 104.A N VAL 100.A O no hydrogen 2.826 N/A ASP 105.A N GLN 101.A O no hydrogen 3.016 N/A ILE 112.A N ASP 110.A O no hydrogen 2.859 N/A ARG 115.A NH1 SER 7.A OG no hydrogen 2.466 N/A PHE 118.A N LYS 116.A O no hydrogen 2.793 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.151 N/A THR 133.A N HIS 130.A O no hydrogen 2.810 N/A THR 133.A OG1 HIS 130.A O no hydrogen 2.352 N/A THR 138.A OG1 PHE 139.A O no hydrogen 3.484 N/A THR 138.A OG1 LEU 142.A O no hydrogen 3.268 N/A ARG 140.A NH2 GLN 148.A O no hydrogen 2.481 N/A GLY 141.A N THR 138.A O no hydrogen 3.417 N/A