Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 63.A O no hydrogen 2.990 N/A TYR 6.A N VAL 61.A O no hydrogen 2.685 N/A VAL 7.A N ALA 89.A O no hydrogen 3.035 N/A ILE 8.A N VAL 59.A O no hydrogen 2.623 N/A THR 10.A N GLY 57.A O no hydrogen 2.885 N/A THR 10.A OG1 ARG 11.A O no hydrogen 3.012 N/A ARG 11.A N PHE 81.A O no hydrogen 2.583 N/A GLY 13.A N GLU 15.A OE2 no hydrogen 3.108 N/A TYR 14.A N ARG 11.A O no hydrogen 3.050 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.690 N/A VAL 18.A N TYR 14.A O no hydrogen 3.215 N/A ARG 19.A N GLU 15.A O no hydrogen 2.988 N/A ASP 20.A N ASN 16.A O no hydrogen 2.728 N/A ILE 21.A N LYS 17.A O no hydrogen 2.980 N/A ILE 22.A N VAL 18.A O no hydrogen 3.206 N/A GLU 23.A N ARG 19.A O no hydrogen 2.942 N/A ASN 24.A N ASP 20.A O no hydrogen 2.996 N/A ASN 24.A ND2 ASP 20.A O no hydrogen 2.558 N/A CYS 25.A N ILE 21.A O no hydrogen 3.249 N/A CYS 25.A N ILE 22.A O no hydrogen 3.257 N/A CYS 25.A SG ILE 21.A O no hydrogen 3.224 N/A PHE 26.A N ILE 22.A O no hydrogen 2.868 N/A VAL 30.A N PHE 26.A O no hydrogen 3.039 N/A LYS 31.A N ASN 62.A O no hydrogen 2.976 N/A LEU 33.A N PHE 60.A O no hydrogen 3.124 N/A LYS 36.A N ASP 106.A O no hydrogen 2.503 N/A ARG 37.A N LYS 52.A O no hydrogen 2.725 N/A ARG 37.A NE LEU 53.A O no hydrogen 2.973 N/A ARG 37.A NH1 ASP 157.A O no hydrogen 2.839 N/A LYS 38.A N ILE 108.A O no hydrogen 2.998 N/A LYS 38.A NZ ASP 109.A OD1 no hydrogen 3.303 N/A ILE 39.A N LYS 50.A O no hydrogen 2.846 N/A GLU 41.A N VAL 48.A O no hydrogen 2.778 N/A VAL 43.A N GLN 46.A O no hydrogen 3.063 N/A GLN 46.A N VAL 43.A O no hydrogen 3.068 N/A VAL 48.A N GLU 41.A O no hydrogen 2.672 N/A LYS 50.A N ILE 39.A O no hydrogen 2.832 N/A LYS 52.A N ARG 37.A O no hydrogen 2.915 N/A LEU 54.A N PRO 35.A O no hydrogen 3.028 N/A GLY 57.A N GLU 15.A OE2 no hydrogen 2.967 N/A TYR 58.A N PHE 55.A O no hydrogen 3.176 N/A TYR 58.A OH GLU 152.A OE1 no hydrogen 3.409 N/A VAL 59.A N ILE 8.A O no hydrogen 2.962 N/A PHE 60.A N LEU 33.A O no hydrogen 3.224 N/A VAL 61.A N TYR 6.A O no hydrogen 2.687 N/A ASN 62.A N LYS 31.A O no hydrogen 2.841 N/A ALA 63.A N LYS 4.A O no hydrogen 3.218 N/A LEU 68.A N SER 65.A OG no hydrogen 3.271 N/A TYR 69.A N SER 65.A O no hydrogen 3.180 N/A TYR 70.A N ASP 66.A O no hydrogen 3.330 N/A LYS 71.A N ASP 67.A O no hydrogen 2.862 N/A ILE 72.A N LEU 68.A O no hydrogen 2.791 N/A SER 73.A N TYR 69.A O no hydrogen 2.849 N/A SER 73.A OG TYR 69.A O no hydrogen 2.621 N/A GLU 74.A N TYR 70.A O no hydrogen 3.031 N/A VAL 75.A N LYS 71.A O no hydrogen 3.347 N/A LEU 76.A N ILE 72.A O no hydrogen 3.261 N/A LEU 82.A N GLY 79.A O no hydrogen 3.200 N/A LYS 83.A N PHE 9.A O no hydrogen 2.916 N/A ALA 89.A N VAL 7.A O no hydrogen 3.273 N/A VAL 91.A N TRP 5.A O no hydrogen 2.919 N/A LYS 92.A N GLU 95.A OE1 no hydrogen 3.345 N/A LYS 96.A NZ GLU 94.A OE2 no hydrogen 3.041 N/A SER 100.A N LYS 96.A O no hydrogen 2.911 N/A SER 100.A OG TYR 129.A OH no hydrogen 3.317 N/A LEU 101.A N ILE 97.A O no hydrogen 3.061 N/A THR 102.A N ILE 98.A O no hydrogen 3.163 N/A THR 102.A N LEU 99.A O no hydrogen 3.181 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.826 N/A THR 102.A OG1 LEU 99.A O no hydrogen 3.329 N/A LYS 103.A N SER 100.A O no hydrogen 3.358 N/A ILE 108.A N LYS 36.A O no hydrogen 2.408 N/A SER 111.A N ALA 159.A O no hydrogen 3.025 N/A LYS 112.A N GLU 123.A O no hydrogen 2.706 N/A LYS 112.A NZ GLU 123.A OE2 no hydrogen 2.621 N/A GLY 113.A N GLU 161.A O no hydrogen 2.914 N/A ILE 114.A N LYS 120.A O no hydrogen 3.080 N/A ARG 118.A NH1 GLU 117.A O no hydrogen 2.522 N/A LYS 120.A N ILE 114.A O no hydrogen 2.941 N/A ILE 121.A N GLU 130.A OE2 no hydrogen 2.938 N/A ILE 122.A N LYS 112.A O no hydrogen 2.810 N/A GLU 123.A N LYS 112.A O no hydrogen 3.163 N/A LEU 126.A N SER 111.A OG no hydrogen 3.017 N/A LYS 127.A N GLY 124.A O no hydrogen 3.035 N/A TYR 129.A N LEU 126.A O no hydrogen 2.875 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.756 N/A LEU 132.A N TYR 129.A O no hydrogen 3.082 N/A ILE 133.A N GLU 130.A O no hydrogen 3.128 N/A LYS 134.A N LYS 144.A O no hydrogen 2.698 N/A LYS 135.A N LYS 144.A O no hydrogen 3.464 N/A ASP 137.A N ARG 142.A O no hydrogen 2.691 N/A LYS 141.A N LYS 138.A O no hydrogen 3.130 N/A LYS 141.A NZ GLU 161.A OE2 no hydrogen 3.505 N/A ARG 142.A N ASP 137.A O no hydrogen 3.108 N/A ARG 142.A NH1 ASP 157.A OD2 no hydrogen 2.749 N/A ALA 143.A N LEU 158.A O no hydrogen 2.738 N/A LYS 144.A N LYS 135.A O no hydrogen 2.529 N/A VAL 145.A N VAL 156.A O no hydrogen 2.869 N/A ILE 146.A N LEU 132.A O no hydrogen 2.957 N/A PHE 147.A N LYS 154.A O no hydrogen 2.695 N/A SER 148.A OG GLU 95.A OE2 no hydrogen 2.595 N/A ILE 149.A N GLU 152.A O no hydrogen 3.116 N/A ALA 150.A N GLU 95.A OE1 no hydrogen 2.583 N/A GLY 151.A N GLU 95.A OE2 no hydrogen 3.154 N/A GLU 152.A N ILE 149.A O no hydrogen 3.104 N/A LYS 154.A N PHE 147.A O no hydrogen 2.754 N/A LYS 154.A NZ TYR 58.A OH no hydrogen 3.356 N/A LYS 154.A NZ GLU 152.A OE2 no hydrogen 2.920 N/A VAL 156.A N VAL 145.A O no hydrogen 3.018 N/A LEU 158.A N ALA 143.A O no hydrogen 2.830 N/A ILE 160.A N LYS 141.A O no hydrogen 3.130 N/A GLU 161.A N SER 111.A O no hydrogen 2.919 N/A