Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 109.A O no hydrogen 3.035 N/A ALA 7.A N VAL 107.A O no hydrogen 3.034 N/A ALA 9.A N ILE 105.A O no hydrogen 2.861 N/A TYR 11.A N HIS 104.A ND1 no hydrogen 3.130 N/A VAL 12.A N SER 103.A O no hydrogen 2.879 N/A VAL 14.A N VAL 12.A O no hydrogen 2.673 N/A ALA 19.A N SER 15.A O no hydrogen 2.877 N/A ARG 20.A N ALA 16.A O no hydrogen 2.887 N/A ARG 20.A NE ALA 78.A O no hydrogen 3.002 N/A ARG 20.A NH2 ALA 78.A O no hydrogen 3.189 N/A ARG 21.A N LYS 18.A O no hydrogen 3.386 N/A ASP 24.A N ARG 20.A O no hydrogen 3.396 N/A LEU 25.A N VAL 22.A O no hydrogen 3.128 N/A VAL 26.A N ILE 23.A O no hydrogen 3.109 N/A ARG 27.A NE VAL 76.A O no hydrogen 3.328 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 2.947 N/A ARG 27.A NH2 VAL 76.A O no hydrogen 2.893 N/A GLY 28.A N VAL 73.A O no hydrogen 3.305 N/A VAL 31.A N LEU 71.A O no hydrogen 3.247 N/A ALA 34.A N SER 30.A O no hydrogen 2.588 N/A LEU 35.A N VAL 31.A O no hydrogen 3.252 N/A ASP 36.A N GLU 33.A O no hydrogen 3.270 N/A ILE 37.A N GLU 33.A O no hydrogen 3.278 N/A LEU 38.A N ALA 34.A O no hydrogen 3.381 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.136 N/A SER 46.A N GLN 43.A O no hydrogen 3.307 N/A SER 46.A OG LEU 38.A O no hydrogen 3.474 N/A SER 46.A OG GLN 43.A O no hydrogen 2.784 N/A ALA 50.A N SER 46.A O no hydrogen 3.257 N/A LYS 51.A N GLU 47.A O no hydrogen 3.126 N/A VAL 52.A N VAL 49.A O no hydrogen 3.359 N/A ILE 53.A N VAL 49.A O no hydrogen 3.310 N/A ALA 54.A N ALA 50.A O no hydrogen 3.343 N/A SER 55.A N LYS 51.A O no hydrogen 3.386 N/A ALA 56.A N VAL 52.A O no hydrogen 2.869 N/A ALA 57.A N ILE 53.A O no hydrogen 3.116 N/A ALA 58.A N ALA 54.A O no hydrogen 3.209 N/A ASN 59.A ND2 THR 6.A O no hydrogen 3.229 N/A ALA 60.A N ALA 56.A O no hydrogen 3.287 N/A GLN 61.A N ALA 57.A O no hydrogen 3.411 N/A ASN 62.A N ALA 58.A O no hydrogen 2.806 N/A LEU 66.A N ALA 60.A O no hydrogen 2.895 N/A SER 69.A N ASP 67.A OD2 no hydrogen 3.401 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 2.338 N/A THR 70.A N ASP 67.A O no hydrogen 3.149 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.585 N/A THR 70.A OG1 SER 111.A OG no hydrogen 3.347 N/A VAL 72.A N GLU 110.A O no hydrogen 2.893 N/A VAL 73.A N LYS 29.A O no hydrogen 3.033 N/A ALA 74.A N ILE 108.A O no hydrogen 3.090 N/A THR 75.A N ILE 108.A O no hydrogen 3.408 N/A TYR 77.A N THR 106.A O no hydrogen 3.298 N/A ASP 79.A N HIS 104.A O no hydrogen 2.649 N/A GLY 81.A N THR 102.A O no hydrogen 3.251 N/A ALA 84.A N LYS 100.A O no hydrogen 3.327 N/A LYS 85.A NZ THR 83.A O no hydrogen 3.289 N/A ARG 86.A N ILE 98.A O no hydrogen 2.780 N/A ARG 86.A NH1 LYS 85.A O no hydrogen 3.476 N/A ARG 88.A N PHE 96.A O no hydrogen 2.851 N/A ARG 90.A N ARG 94.A O no hydrogen 2.747 N/A ARG 94.A N ALA 91.A O no hydrogen 3.494 N/A ARG 94.A NH1 ALA 91.A O no hydrogen 2.897 N/A ARG 94.A NH1 GLN 92.A OE1 no hydrogen 3.126 N/A PHE 96.A N ARG 88.A O no hydrogen 3.195 N/A ILE 98.A N ARG 86.A O no hydrogen 3.173 N/A LYS 100.A N ALA 84.A O no hydrogen 2.900 N/A THR 102.A OG1 PRO 82.A O no hydrogen 3.367 N/A SER 103.A N VAL 12.A O no hydrogen 2.892 N/A SER 103.A OG VAL 14.A O no hydrogen 3.070 N/A HIS 104.A N ASP 79.A O no hydrogen 3.252 N/A ILE 105.A N ALA 9.A O no hydrogen 2.899 N/A THR 106.A N TYR 77.A O no hydrogen 3.160 N/A VAL 107.A N ALA 7.A O no hydrogen 3.042 N/A ILE 108.A N THR 75.A O no hydrogen 3.009 N/A VAL 109.A N ALA 5.A O no hydrogen 3.037 N/A GLU 110.A N VAL 72.A O no hydrogen 2.944 N/A SER 111.A N PRO 3.A O no hydrogen 3.025 N/A SER 111.A OG THR 70.A OG1 no hydrogen 3.347 N/A ARG 112.A N THR 70.A O no hydrogen 3.126 N/A ARG 112.A NE GLU 110.A OE1 no hydrogen 3.371 N/A ARG 112.A NH2 GLU 110.A OE1 no hydrogen 2.740 N/A