Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3g_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.897 N/A LYS 5.A N ALA 76.A O no hydrogen 2.860 N/A LEU 9.A N VAL 72.A O no hydrogen 3.254 N/A LEU 13.A N ALA 68.A O no hydrogen 2.874 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.847 N/A SER 16.A N HIS 14.A ND1 no hydrogen 2.969 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.847 N/A PHE 17.A N HIS 14.A O no hydrogen 3.048 N/A PHE 18.A N PRO 15.A O no hydrogen 2.751 N/A GLY 19.A N PHE 17.A O no hydrogen 2.731 N/A TYR 25.A N ARG 21.A O no hydrogen 3.138 N/A LEU 26.A N MET 22.A O no hydrogen 2.949 N/A LYS 27.A N LYS 23.A O no hydrogen 2.871 N/A LYS 27.A NZ TYR 51.A O no hydrogen 2.899 N/A THR 28.A N GLN 24.A O no hydrogen 3.068 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.871 N/A LYS 29.A N TYR 25.A O no hydrogen 2.827 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 2.786 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.420 N/A LYS 29.A NZ GLU 32.A OE2 no hydrogen 3.336 N/A LEU 30.A N LEU 26.A O no hydrogen 2.896 N/A LEU 31.A N LYS 27.A O no hydrogen 3.220 N/A GLU 32.A N THR 28.A O no hydrogen 2.827 N/A GLU 33.A N LYS 29.A O no hydrogen 2.918 N/A VAL 34.A N LEU 30.A O no hydrogen 2.871 N/A GLU 35.A N LEU 31.A O no hydrogen 3.092 N/A GLY 36.A N ILE 45.A O no hydrogen 2.960 N/A SER 37.A N VAL 34.A O no hydrogen 3.239 N/A CYS 38.A SG THR 39.A O no hydrogen 3.548 N/A THR 39.A N GLY 43.A O no hydrogen 2.962 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.305 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.277 N/A TYR 44.A N PHE 79.A O no hydrogen 3.071 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.409 N/A ILE 45.A N SER 37.A O no hydrogen 2.856 N/A LEU 46.A N VAL 77.A O no hydrogen 2.954 N/A CYS 47.A N VAL 77.A O no hydrogen 3.456 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.902 N/A LEU 49.A N ARG 75.A O no hydrogen 2.955 N/A ASN 53.A N ASP 50.A O no hydrogen 3.127 N/A ILE 54.A N TYR 51.A O no hydrogen 3.297 N/A GLN 57.A NE2 ASN 71.A OD1 no hydrogen 3.700 N/A ARG 60.A N GLU 69.A O no hydrogen 2.916 N/A LEU 62.A N SER 67.A O no hydrogen 2.908 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.841 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.733 N/A ALA 68.A N LEU 13.A O no hydrogen 3.017 N/A GLU 69.A N ARG 60.A O no hydrogen 2.831 N/A PHE 70.A N ILE 11.A O no hydrogen 2.781 N/A VAL 72.A N LEU 9.A O no hydrogen 2.783 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.923 N/A TYR 74.A N LEU 7.A O no hydrogen 2.684 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.647 N/A ALA 76.A N LYS 5.A O no hydrogen 2.984 N/A VAL 77.A N CYS 47.A O no hydrogen 2.942 N/A VAL 78.A N PHE 3.A O no hydrogen 2.773 N/A PHE 79.A N TYR 44.A O no hydrogen 3.033 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.272 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.413 N/A GLY 84.A N ILE 147.A O no hydrogen 2.599 N/A GLU 85.A N PHE 82.A O no hydrogen 3.322 N/A VAL 87.A N VAL 145.A O no hydrogen 2.888 N/A GLY 89.A N ILE 143.A O no hydrogen 2.914 N/A THR 90.A N GLN 102.A O no hydrogen 3.306 N/A VAL 91.A N SER 141.A O no hydrogen 2.846 N/A VAL 92.A N GLU 100.A O no hydrogen 2.874 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.687 N/A SER 95.A N GLY 98.A O no hydrogen 2.842 N/A HIS 97.A N SER 95.A OG no hydrogen 2.966 N/A GLY 98.A N SER 95.A O no hydrogen 2.954 N/A PHE 99.A N VAL 110.A O no hydrogen 3.049 N/A GLU 100.A N SER 93.A O no hydrogen 2.766 N/A VAL 101.A N VAL 108.A O no hydrogen 2.618 N/A GLN 102.A N THR 90.A O no hydrogen 2.672 N/A VAL 103.A N MET 106.A O no hydrogen 2.638 N/A MET 106.A N VAL 103.A O no hydrogen 3.325 N/A VAL 108.A N VAL 101.A O no hydrogen 2.767 N/A PHE 109.A N ALA 159.A O no hydrogen 2.875 N/A VAL 110.A N PHE 99.A O no hydrogen 2.776 N/A LYS 112.A N HIS 97.A O no hydrogen 2.796 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.465 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.990 N/A LEU 114.A N THR 111.A O no hydrogen 2.616 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.891 N/A LEU 119.A N PRO 116.A O no hydrogen 3.403 N/A THR 120.A N GLN 131.A O no hydrogen 2.940 N/A ASN 122.A N SER 129.A O no hydrogen 2.895 N/A SER 125.A N ALA 123.A O no hydrogen 2.752 N/A SER 125.A OG ASN 122.A O no hydrogen 3.216 N/A SER 125.A OG PRO 127.A O no hydrogen 2.625 N/A SER 125.A OG SER 129.A OG no hydrogen 3.262 N/A SER 129.A N ASN 122.A O no hydrogen 3.465 N/A SER 129.A OG SER 125.A OG no hydrogen 3.262 N/A TYR 130.A N ILE 137.A O no hydrogen 2.727 N/A TYR 130.A OH SER 95.A O no hydrogen 2.693 N/A GLN 131.A N THR 120.A O no hydrogen 3.006 N/A GLN 131.A NE2 ASN 122.A OD1 no hydrogen 2.779 N/A SER 132.A N ASP 135.A O no hydrogen 2.838 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 3.426 N/A ILE 137.A N TYR 130.A O no hydrogen 2.821 N/A THR 138.A N SER 141.A OG no hydrogen 2.703 N/A SER 141.A OG THR 138.A O no hydrogen 2.551 N/A ILE 143.A N GLY 89.A O no hydrogen 2.822 N/A ARG 144.A N GLY 169.A O no hydrogen 2.865 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.088 N/A ARG 144.A NE ASP 88.A OD2 no hydrogen 3.053 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 2.850 N/A VAL 145.A N VAL 87.A O no hydrogen 2.693 N/A LYS 146.A N SER 162.A O no hydrogen 2.957 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 3.425 N/A ILE 147.A N GLU 85.A O no hydrogen 2.858 N/A GLU 148.A N ILE 160.A O no hydrogen 2.654 N/A GLY 149.A N ILE 160.A O no hydrogen 3.394 N/A ILE 151.A N HIS 158.A O no hydrogen 2.890 N/A GLN 153.A N ILE 151.A O no hydrogen 3.032 N/A SER 156.A N GLN 153.A O no hydrogen 2.885 N/A SER 156.A OG GLN 153.A O no hydrogen 2.770 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.084 N/A HIS 158.A N ILE 151.A O no hydrogen 2.850 N/A ILE 160.A N GLY 149.A O no hydrogen 2.986 N/A GLY 161.A N PHE 109.A O no hydrogen 3.008 N/A SER 162.A N LYS 146.A O no hydrogen 2.896 N/A ILE 163.A N LEU 114.A O no hydrogen 3.072 N/A GLY 169.A N ARG 144.A O no hydrogen 2.804 N/A ILE 171.A N ARG 142.A O no hydrogen 3.196 N/A