Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wub_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.025 N/A PHE 9.A N PRO 5.A O no hydrogen 2.946 N/A LEU 10.A N ILE 6.A O no hydrogen 3.000 N/A THR 11.A N ALA 7.A O no hydrogen 2.933 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.160 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.944 N/A ARG 12.A N ASP 8.A O no hydrogen 2.940 N/A ILE 13.A N PHE 9.A O no hydrogen 3.066 N/A ARG 14.A N LEU 10.A O no hydrogen 2.985 N/A ASN 15.A N THR 11.A O no hydrogen 2.866 N/A ALA 16.A N ARG 12.A O no hydrogen 2.950 N/A ASN 17.A N ILE 13.A O no hydrogen 2.893 N/A ASN 17.A ND2 ILE 73.A O no hydrogen 3.420 N/A MET 18.A N ARG 14.A O no hydrogen 3.003 N/A LYS 20.A N ASN 17.A O no hydrogen 2.851 N/A LYS 20.A NZ GLU 69.A O no hydrogen 3.006 N/A HIS 21.A N ALA 16.A O no hydrogen 3.485 N/A VAL 26.A N ILE 59.A O no hydrogen 3.088 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.965 N/A ARG 33.A N SER 29.A O no hydrogen 3.049 N/A ASP 34.A N LYS 30.A O no hydrogen 3.397 N/A ILE 35.A N ILE 31.A O no hydrogen 3.004 N/A ALA 36.A N LYS 32.A O no hydrogen 2.856 N/A GLU 37.A N ARG 33.A O no hydrogen 2.973 N/A ILE 38.A N ASP 34.A O no hydrogen 3.000 N/A LEU 39.A N ILE 35.A O no hydrogen 2.874 N/A LYS 40.A N ALA 36.A O no hydrogen 2.952 N/A ARG 41.A N GLU 37.A O no hydrogen 2.934 N/A PHE 44.A N LEU 39.A O no hydrogen 3.292 N/A ILE 45.A N LEU 39.A O no hydrogen 3.417 N/A ARG 46.A N PHE 62.A O no hydrogen 2.784 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.754 N/A GLU 49.A N ARG 60.A O no hydrogen 3.183 N/A TYR 50.A OH GLU 37.A OE2 no hydrogen 2.672 N/A ASP 54.A N ASP 53.A OD1 no hydrogen 3.150 N/A GLN 56.A NE2 ALA 28.A O no hydrogen 2.495 N/A VAL 58.A N ILE 51.A O no hydrogen 2.749 N/A ILE 59.A N VAL 26.A O no hydrogen 2.885 N/A ARG 60.A N GLU 49.A O no hydrogen 3.187 N/A VAL 61.A N LEU 24.A O no hydrogen 3.027 N/A PHE 62.A N ASP 47.A O no hydrogen 3.235 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.713 N/A GLY 66.A N GLU 70.A O no hydrogen 2.408 N/A THR 74.A N TRP 131.A O no hydrogen 3.515 N/A LEU 76.A N ASN 75.A OD1 no hydrogen 2.748 N/A LYS 77.A N TYR 129.A O no hydrogen 2.853 N/A ARG 78.A NH1 ASP 4.A OD2 no hydrogen 2.863 N/A ILE 79.A N ILE 127.A O no hydrogen 3.001 N/A SER 80.A N VAL 126.A O no hydrogen 3.242 N/A SER 80.A OG GLU 125.A OE2 no hydrogen 2.567 N/A LYS 81.A N LEU 84.A O no hydrogen 3.238 N/A LEU 84.A N LYS 81.A O no hydrogen 3.005 N/A VAL 88.A N GLY 124.A O no hydrogen 3.007 N/A GLU 92.A N LYS 89.A O no hydrogen 2.576 N/A LEU 100.A N LEU 97.A O no hydrogen 3.292 N/A GLY 101.A N VAL 96.A O no hydrogen 3.111 N/A ILE 102.A N VAL 130.A O no hydrogen 3.177 N/A ALA 103.A N ASP 114.A OD1 no hydrogen 2.944 N/A ILE 104.A N ALA 128.A O no hydrogen 3.212 N/A ILE 105.A N ILE 112.A O no hydrogen 3.015 N/A SER 106.A N GLU 125.A O no hydrogen 2.949 N/A SER 106.A OG GLU 125.A O no hydrogen 3.318 N/A THR 107.A N GLY 110.A O no hydrogen 2.844 N/A THR 107.A OG1 GLY 110.A O no hydrogen 3.047 N/A ILE 112.A N ILE 105.A O no hydrogen 2.913 N/A THR 113.A OG1 ASP 114.A OD1 no hydrogen 3.140 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.260 N/A ARG 118.A N ASP 114.A O no hydrogen 3.304 N/A ARG 118.A NH2 PRO 94.A O no hydrogen 3.379 N/A ARG 118.A NH2 ASP 114.A OD2 no hydrogen 3.558 N/A ALA 119.A N LYS 115.A O no hydrogen 2.948 N/A LYS 120.A NZ GLU 109.A OE2 no hydrogen 3.198 N/A ILE 122.A N ALA 117.A O no hydrogen 3.392 N/A GLU 125.A N SER 106.A O no hydrogen 3.279 N/A VAL 126.A N ALA 86.A O no hydrogen 3.403 N/A ILE 127.A N ILE 104.A O no hydrogen 2.844 N/A TYR 129.A N LYS 77.A O no hydrogen 2.969 N/A VAL 130.A N ILE 102.A O no hydrogen 3.228 N/A