Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 2.733 N/A ASP 7.A N ASP 3.A O no hydrogen 2.942 N/A MET 8.A N PRO 4.A O no hydrogen 3.270 N/A LEU 9.A N ILE 5.A O no hydrogen 2.856 N/A THR 10.A N ALA 6.A O no hydrogen 2.878 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.752 N/A ARG 11.A N ASP 7.A O no hydrogen 2.544 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.937 N/A ILE 12.A N MET 8.A O no hydrogen 3.039 N/A ARG 13.A N LEU 9.A O no hydrogen 3.039 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.011 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 3.027 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.564 N/A ASN 14.A N THR 10.A O no hydrogen 3.023 N/A ALA 15.A N ARG 11.A O no hydrogen 3.125 N/A THR 16.A N ILE 12.A O no hydrogen 2.980 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.486 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.217 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.540 N/A LYS 20.A N ALA 15.A O no hydrogen 2.965 N/A THR 23.A N VAL 60.A O no hydrogen 3.351 N/A VAL 25.A N LEU 58.A O no hydrogen 3.224 N/A ALA 27.A N PRO 56.A O no hydrogen 3.288 N/A LYS 31.A N SER 28.A OG no hydrogen 3.271 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.535 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.004 N/A GLU 32.A N SER 28.A O no hydrogen 2.931 N/A GLU 33.A N ARG 29.A O no hydrogen 2.817 N/A ILE 34.A N LYS 31.A O no hydrogen 2.853 N/A LEU 35.A N LYS 31.A O no hydrogen 2.683 N/A ARG 36.A N GLU 32.A O no hydrogen 2.849 N/A ARG 36.A NH1 GLU 33.A OE1 no hydrogen 2.802 N/A ILE 37.A N ILE 34.A O no hydrogen 3.152 N/A LEU 38.A N ILE 34.A O no hydrogen 3.324 N/A ALA 39.A N LEU 35.A O no hydrogen 3.100 N/A ARG 40.A N ARG 36.A O no hydrogen 3.205 N/A GLU 41.A N ILE 37.A O no hydrogen 2.986 N/A GLY 42.A N ALA 39.A O no hydrogen 3.229 N/A PHE 43.A N LEU 38.A O no hydrogen 2.844 N/A ILE 44.A N LEU 38.A O no hydrogen 3.416 N/A LYS 45.A N TYR 61.A O no hydrogen 3.024 N/A GLU 48.A N ARG 59.A O no hydrogen 3.210 N/A VAL 50.A N TYR 57.A O no hydrogen 3.107 N/A VAL 52.A N LYS 55.A O no hydrogen 2.906 N/A LYS 55.A N VAL 52.A O no hydrogen 3.010 N/A TYR 57.A N VAL 50.A O no hydrogen 3.121 N/A LEU 58.A N VAL 25.A O no hydrogen 2.828 N/A ARG 59.A N GLU 48.A O no hydrogen 3.100 N/A ARG 59.A NE ASP 24.A OD1 no hydrogen 3.000 N/A ARG 59.A NH2 ASP 24.A OD2 no hydrogen 3.169 N/A VAL 60.A N THR 23.A O no hydrogen 3.051 N/A TYR 61.A N GLY 46.A O no hydrogen 2.997 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.849 N/A LEU 62.A N GLU 21.A O no hydrogen 3.177 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.550 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.169 N/A GLY 65.A N GLU 76.A O no hydrogen 2.946 N/A ARG 68.A N PRO 73.A O no hydrogen 2.922 N/A ARG 68.A NH1 ARG 74.A O no hydrogen 3.274 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.408 N/A ARG 74.A NE ASP 72.A OD2 no hydrogen 3.371 N/A ARG 74.A NH2 ASP 72.A OD2 no hydrogen 2.912 N/A GLN 77.A NE2 THR 16.A O no hydrogen 2.418 N/A HIS 80.A N TRP 137.A O no hydrogen 2.641 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.772 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.578 N/A HIS 81.A N TRP 137.A O no hydrogen 3.108 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.505 N/A ARG 83.A N GLU 135.A O no hydrogen 3.057 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.781 N/A ARG 84.A NH1 ILE 133.A O no hydrogen 3.293 N/A ARG 84.A NH2 ASP 3.A OD1 no hydrogen 2.823 N/A ILE 85.A N ILE 133.A O no hydrogen 3.529 N/A SER 86.A N LEU 132.A O no hydrogen 3.021 N/A LYS 87.A N ARG 90.A O no hydrogen 2.861 N/A ARG 90.A N LYS 87.A O no hydrogen 3.201 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.091 N/A VAL 92.A N SER 86.A OG no hydrogen 2.818 N/A VAL 94.A N GLY 130.A O no hydrogen 3.214 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 2.413 N/A GLU 98.A N GLY 95.A O no hydrogen 2.887 N/A ILE 99.A N VAL 96.A O no hydrogen 3.347 N/A GLY 107.A N VAL 102.A O no hydrogen 3.201 N/A ILE 108.A N VAL 136.A O no hydrogen 2.860 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.394 N/A ILE 110.A N CYS 134.A O no hydrogen 3.188 N/A LEU 111.A N LEU 118.A O no hydrogen 2.969 N/A SER 112.A N GLU 131.A O no hydrogen 2.931 N/A THR 113.A N GLY 116.A O no hydrogen 3.147 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.845 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.151 N/A LYS 115.A NZ LEU 126.A O no hydrogen 3.495 N/A GLY 116.A N THR 113.A O no hydrogen 2.687 N/A LEU 118.A N LEU 111.A O no hydrogen 2.914 N/A GLU 122.A N THR 119.A OG1 no hydrogen 2.934 N/A ALA 123.A N THR 119.A O no hydrogen 2.782 N/A ARG 124.A N ASP 120.A O no hydrogen 3.301 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 3.160 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.128 N/A ARG 124.A NH2 ASP 120.A OD2 no hydrogen 3.239 N/A LYS 125.A N ARG 121.A O no hydrogen 3.220 N/A LEU 126.A N GLU 122.A O no hydrogen 2.964 N/A LEU 126.A N ALA 123.A O no hydrogen 3.098 N/A GLY 127.A N ARG 124.A O no hydrogen 3.120 N/A VAL 128.A N ALA 123.A O no hydrogen 3.169 N/A GLY 130.A N VAL 94.A O no hydrogen 3.040 N/A GLU 131.A N SER 112.A O no hydrogen 2.861 N/A LEU 132.A N VAL 92.A O no hydrogen 2.841 N/A ILE 133.A N ILE 110.A O no hydrogen 2.816 N/A CYS 134.A N ILE 110.A O no hydrogen 3.294 N/A GLU 135.A N ARG 83.A O no hydrogen 3.091 N/A VAL 136.A N ILE 108.A O no hydrogen 3.117 N/A TRP 137.A N HIS 81.A O no hydrogen 2.914 N/A