Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r2g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.374 N/A VAL 4.A N GLN 94.A O no hydrogen 2.652 N/A GLY 6.A N LEU 96.A O no hydrogen 3.027 N/A LYS 7.A NZ GLU 169.A O no hydrogen 2.211 N/A LYS 8.A N PHE 98.A O no hydrogen 2.824 N/A GLY 9.A N LEU 74.A O no hydrogen 2.651 N/A ASP 10.A N LYS 7.A O no hydrogen 3.236 N/A VAL 12.A N ILE 71.A O no hydrogen 2.937 N/A LEU 14.A N LEU 69.A O no hydrogen 2.903 N/A CYS 16.A SG CYS 84.A O no hydrogen 3.875 N/A CYS 16.A SG GLU 91.A OE1 no hydrogen 2.651 N/A ALA 18.A N GLY 65.A O no hydrogen 3.099 N/A SER 19.A N GLU 87.A OE1 no hydrogen 3.236 N/A SER 19.A OG GLU 87.A OE2 no hydrogen 3.360 N/A GLN 20.A NE2 GLU 87.A OE2 no hydrogen 2.896 N/A LYS 21.A NZ SER 19.A O no hydrogen 2.855 N/A LYS 22.A NZ GLN 20.A OE1 no hydrogen 3.290 N/A PHE 26.A N ASN 39.A OD1 no hydrogen 2.965 N/A HIS 27.A N GLU 85.A O no hydrogen 2.953 N/A TRP 28.A N LEU 37.A O no hydrogen 2.781 N/A TRP 28.A NE1 PHE 67.A O no hydrogen 2.973 N/A LYS 29.A N ILE 83.A O no hydrogen 2.965 N/A ASN 30.A N ILE 34.A O no hydrogen 3.226 N/A ASN 30.A ND2 ASP 80.A OD2 no hydrogen 3.364 N/A SER 31.A OG ASP 80.A OD1 no hydrogen 3.150 N/A SER 31.A OG ASP 80.A OD2 no hydrogen 3.294 N/A ASN 32.A ND2 SER 31.A OG no hydrogen 3.049 N/A GLN 33.A N ASN 30.A O no hydrogen 3.306 N/A ILE 34.A N ASN 30.A OD1 no hydrogen 2.873 N/A ILE 36.A N TRP 28.A O no hydrogen 2.793 N/A LEU 37.A N TRP 28.A O no hydrogen 3.065 N/A GLY 38.A N THR 45.A O no hydrogen 2.885 N/A ASN 39.A ND2 ILE 24.A O no hydrogen 3.212 N/A ASN 39.A ND2 GLY 41.A O no hydrogen 3.494 N/A GLN 40.A N PHE 43.A O no hydrogen 3.061 N/A GLY 41.A N GLN 25.A OE1 no hydrogen 2.792 N/A THR 45.A N GLY 38.A O no hydrogen 2.865 N/A LYS 46.A NZ ASN 52.A O no hydrogen 3.555 N/A LYS 46.A NZ ALA 55.A O no hydrogen 2.327 N/A GLY 47.A N ILE 36.A O no hydrogen 2.850 N/A LEU 51.A N SER 49.A OG no hydrogen 3.193 N/A ASN 52.A ND2 GLY 47.A O no hydrogen 3.232 N/A ARG 54.A NH1 ASP 78.A OD1 no hydrogen 2.279 N/A ARG 54.A NH2 ASP 78.A OD2 no hydrogen 1.961 N/A ASP 56.A N ILE 70.A O no hydrogen 2.846 N/A SER 57.A OG PRO 68.A O no hydrogen 2.550 N/A ARG 58.A NH1 GLU 13.A OE2 no hydrogen 3.274 N/A ARG 58.A NH2 GLU 13.A OE2 no hydrogen 3.415 N/A LEU 61.A N ARG 58.A O no hydrogen 3.087 N/A TRP 62.A N ARG 59.A O no hydrogen 2.937 N/A GLN 64.A N LEU 61.A O no hydrogen 2.916 N/A GLY 65.A N TRP 62.A O no hydrogen 3.074 N/A PHE 67.A N CYS 16.A O no hydrogen 3.132 N/A LEU 69.A N LEU 14.A O no hydrogen 2.897 N/A ILE 70.A N ASP 56.A O no hydrogen 2.589 N/A ILE 71.A N VAL 12.A O no hydrogen 2.925 N/A LYS 72.A N ARG 54.A O no hydrogen 2.937 N/A LEU 74.A N ASP 10.A O no hydrogen 2.952 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 3.234 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.118 N/A SER 79.A N ILE 76.A O no hydrogen 2.885 N/A SER 79.A OG ILE 76.A O no hydrogen 2.648 N/A ASP 80.A N LEU 95.A O no hydrogen 3.018 N/A THR 81.A N ASP 80.A OD1 no hydrogen 2.358 N/A TYR 82.A N VAL 93.A O no hydrogen 2.869 N/A TYR 82.A OH ASP 78.A O no hydrogen 3.160 N/A ILE 83.A N LYS 29.A O no hydrogen 2.860 N/A CYS 84.A N GLU 91.A O no hydrogen 2.885 N/A GLU 85.A N HIS 27.A O no hydrogen 2.865 N/A VAL 86.A N GLN 89.A O no hydrogen 3.407 N/A GLU 91.A N CYS 84.A O no hydrogen 3.010 N/A VAL 93.A N TYR 82.A O no hydrogen 2.879 N/A GLN 94.A N LYS 2.A O no hydrogen 2.593 N/A LEU 95.A N ASP 80.A O no hydrogen 2.781 N/A LEU 96.A N VAL 4.A O no hydrogen 2.990 N/A VAL 97.A N SER 79.A OG no hydrogen 2.983 N/A PHE 98.A N GLY 6.A O no hydrogen 3.277 N/A GLY 99.A N GLU 119.A O no hydrogen 2.920 N/A THR 101.A N THR 117.A O no hydrogen 2.979 N/A THR 101.A OG1 ALA 102.A O no hydrogen 3.307 N/A THR 106.A OG1 ASP 105.A O no hydrogen 2.083 N/A GLY 111.A N LEU 149.A O no hydrogen 3.235 N/A SER 113.A OG VAL 146.A O no hydrogen 3.358 N/A LEU 114.A N VAL 146.A O no hydrogen 2.952 N/A LEU 116.A N LEU 144.A O no hydrogen 2.895 N/A THR 117.A N THR 101.A O no hydrogen 2.911 N/A LEU 118.A N LYS 142.A O no hydrogen 3.100 N/A GLU 119.A N GLY 99.A O no hydrogen 2.872 N/A SER 124.A N PRO 121.A O no hydrogen 3.135 N/A SER 124.A OG PRO 121.A O no hydrogen 2.345 N/A SER 125.A N GLN 163.A OE1 no hydrogen 2.274 N/A SER 127.A N LEU 162.A O no hydrogen 2.975 N/A VAL 128.A N GLY 140.A O no hydrogen 2.941 N/A GLN 129.A N THR 160.A O no hydrogen 2.966 N/A CYS 130.A N ILE 138.A O no hydrogen 2.912 N/A ARG 131.A N THR 158.A O no hydrogen 2.928 N/A SER 132.A N LYS 136.A O no hydrogen 3.111 N/A SER 132.A OG LYS 136.A O no hydrogen 3.252 N/A ARG 134.A NH1 GLN 152.A OE1 no hydrogen 3.546 N/A ARG 134.A NH1 ASP 153.A OD1 no hydrogen 3.163 N/A GLY 135.A N SER 132.A OG no hydrogen 3.007 N/A LYS 136.A N SER 132.A OG no hydrogen 2.586 N/A ILE 138.A N CYS 130.A O no hydrogen 2.933 N/A GLY 140.A N VAL 128.A O no hydrogen 2.937 N/A LEU 144.A N LEU 116.A O no hydrogen 2.935 N/A SER 145.A OG LEU 114.A O no hydrogen 2.781 N/A VAL 146.A N LEU 114.A O no hydrogen 2.896 N/A ASP 153.A N GLU 150.A O no hydrogen 3.110 N/A SER 154.A N LEU 151.A O no hydrogen 2.875 N/A SER 154.A OG LEU 151.A O no hydrogen 3.361 N/A SER 154.A OG VAL 175.A O no hydrogen 2.576 N/A GLY 155.A N ILE 174.A O no hydrogen 2.903 N/A THR 156.A OG1 ASP 173.A OD1 no hydrogen 2.903 N/A TRP 157.A N ILE 172.A O no hydrogen 2.974 N/A TRP 157.A NE1 ASP 153.A O no hydrogen 3.219 N/A THR 158.A N ARG 131.A O no hydrogen 2.909 N/A CYS 159.A N PHE 170.A O no hydrogen 2.903 N/A THR 160.A N GLN 129.A O no hydrogen 2.804 N/A VAL 161.A N VAL 168.A O no hydrogen 2.896 N/A LEU 162.A N SER 127.A O no hydrogen 2.936 N/A GLN 163.A N LYS 166.A O no hydrogen 3.054 N/A LYS 166.A N GLN 163.A O no hydrogen 2.833 N/A VAL 168.A N VAL 161.A O no hydrogen 2.963 N/A PHE 170.A N CYS 159.A O no hydrogen 2.882 N/A ILE 172.A N TRP 157.A O no hydrogen 3.017 N/A ILE 174.A N GLY 155.A O no hydrogen 2.885 N/A