Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h0g_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 77.A O no hydrogen 2.853 N/A LYS 4.A N ALA 75.A O no hydrogen 2.976 N/A LEU 6.A N TYR 73.A O no hydrogen 2.785 N/A LEU 8.A N VAL 71.A O no hydrogen 3.117 N/A ILE 10.A N PHE 69.A O no hydrogen 3.156 N/A LEU 12.A N ALA 67.A O no hydrogen 2.950 N/A TYR 16.A N HIS 13.A O no hydrogen 2.867 N/A PHE 17.A N PRO 14.A O no hydrogen 2.953 N/A ASP 23.A N ARG 20.A O no hydrogen 2.922 N/A TYR 24.A N ARG 20.A O no hydrogen 3.498 N/A LEU 25.A N MET 21.A O no hydrogen 2.884 N/A LYS 26.A N GLN 22.A O no hydrogen 3.121 N/A ALA 27.A N ASP 23.A O no hydrogen 2.837 N/A LYS 28.A N TYR 24.A O no hydrogen 2.810 N/A LEU 29.A N LEU 25.A O no hydrogen 3.042 N/A LEU 30.A N LYS 26.A O no hydrogen 3.152 N/A ALA 31.A N ALA 27.A O no hydrogen 3.364 N/A ASP 32.A N LYS 28.A O no hydrogen 3.025 N/A ASP 32.A N LEU 29.A O no hydrogen 3.061 N/A VAL 33.A N LEU 29.A O no hydrogen 3.054 N/A GLU 34.A N LEU 30.A O no hydrogen 3.173 N/A GLY 35.A N ILE 44.A O no hydrogen 3.384 N/A THR 36.A N VAL 33.A O no hydrogen 3.033 N/A THR 36.A OG1 VAL 33.A O no hydrogen 2.298 N/A CYS 37.A SG THR 36.A O no hydrogen 3.082 N/A SER 38.A N GLY 42.A O no hydrogen 3.008 N/A TYR 41.A N SER 38.A OG no hydrogen 2.967 N/A TYR 43.A N TRP 78.A O no hydrogen 3.449 N/A ILE 44.A N THR 36.A O no hydrogen 2.851 N/A ILE 45.A N TYR 43.A O no hydrogen 2.967 N/A CYS 46.A N VAL 76.A O no hydrogen 3.417 N/A CYS 46.A SG ILE 45.A O no hydrogen 2.846 N/A LEU 48.A N ARG 74.A O no hydrogen 2.601 N/A ASP 49.A N VAL 47.A O no hydrogen 2.647 N/A THR 52.A N SER 50.A O no hydrogen 2.432 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.243 N/A ASP 54.A N LYS 72.A O no hydrogen 2.907 N/A ASP 56.A N GLU 70.A O no hydrogen 3.230 N/A LYS 57.A NZ GLU 70.A OE2 no hydrogen 3.196 N/A VAL 61.A N PHE 66.A O no hydrogen 2.656 N/A GLU 68.A N ARG 59.A O no hydrogen 3.509 N/A PHE 69.A N ILE 10.A O no hydrogen 2.743 N/A VAL 71.A N LEU 8.A O no hydrogen 2.905 N/A LYS 72.A N ASP 54.A O no hydrogen 3.206 N/A TYR 73.A N LEU 6.A O no hydrogen 2.974 N/A ALA 75.A N LYS 4.A O no hydrogen 2.856 N/A VAL 76.A N CYS 46.A O no hydrogen 2.793 N/A LEU 77.A N PHE 2.A O no hydrogen 2.835 N/A TRP 78.A N TYR 43.A O no hydrogen 2.843 N/A ARG 79.A NE TYR 41.A O no hydrogen 2.776 N/A PHE 81.A N GLU 84.A OE1 no hydrogen 3.078 N/A ARG 82.A NE VAL 147.A O no hydrogen 2.710 N/A ARG 82.A NH2 VAL 147.A O no hydrogen 3.116 N/A GLY 83.A N ILE 146.A O no hydrogen 2.697 N/A GLU 84.A N PHE 81.A O no hydrogen 3.135 N/A VAL 86.A N LEU 144.A O no hydrogen 3.428 N/A ALA 88.A N VAL 142.A O no hydrogen 3.019 N/A ILE 89.A N ASN 101.A O no hydrogen 2.925 N/A THR 91.A N PHE 99.A O no hydrogen 3.022 N/A THR 92.A N PHE 99.A O no hydrogen 3.410 N/A MET 96.A N ASN 94.A O no hydrogen 2.299 N/A GLY 97.A N ASN 94.A O no hydrogen 2.723 N/A PHE 98.A N VAL 109.A O no hydrogen 2.959 N/A PHE 99.A N THR 92.A O no hydrogen 3.185 N/A ALA 100.A N PHE 98.A O no hydrogen 3.026 N/A ILE 102.A N LEU 105.A O no hydrogen 3.090 N/A LEU 105.A N ILE 102.A O no hydrogen 3.027 N/A VAL 109.A N PHE 98.A O no hydrogen 2.955 N/A LEU 113.A N SER 110.A O no hydrogen 2.737 N/A VAL 114.A N SER 111.A O no hydrogen 3.012 N/A ASP 121.A N ASN 128.A O no hydrogen 2.952 N/A ASN 128.A N ASP 121.A O no hydrogen 3.035 N/A ASN 128.A ND2 GLU 137.A OE2 no hydrogen 2.403 N/A TYR 129.A N ILE 136.A O no hydrogen 3.348 N/A TYR 129.A OH ASN 94.A O no hydrogen 2.369 N/A SER 130.A OG ASP 121.A OD2 no hydrogen 3.203 N/A GLY 131.A N GLU 132.A O no hydrogen 2.909 N/A SER 140.A OG SER 140.A O no hydrogen 2.530 N/A ARG 143.A N GLY 168.A O no hydrogen 2.794 N/A LEU 144.A N VAL 86.A O no hydrogen 3.517 N/A LYS 145.A N THR 161.A O no hydrogen 3.371 N/A ILE 146.A N GLU 84.A O no hydrogen 3.173 N/A VAL 147.A N ILE 159.A O no hydrogen 2.724 N/A GLY 148.A N ILE 159.A O no hydrogen 3.148 N/A ARG 150.A NH1 THR 149.A O no hydrogen 2.579 N/A THR 154.A OG1 ALA 153.A O no hydrogen 2.300 N/A GLU 155.A N ALA 153.A O no hydrogen 2.300 N/A PHE 157.A N ARG 150.A O no hydrogen 2.520 N/A ILE 159.A N GLY 148.A O no hydrogen 2.534 N/A ALA 160.A N PHE 108.A O no hydrogen 3.507 N/A MET 162.A N LEU 113.A O no hydrogen 2.942 N/A GLY 168.A N ARG 143.A O no hydrogen 2.891 N/A