Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N SER 19.A O no hydrogen 2.901 N/A ILE 16.A N ASP 14.A OD1 no hydrogen 3.464 N/A SER 19.A N TYR 17.A O no hydrogen 2.517 N/A THR 23.A OG1 LEU 12.A O no hydrogen 2.678 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.313 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.482 N/A ARG 24.A N LYS 20.A O no hydrogen 3.142 N/A LEU 25.A N LEU 21.A O no hydrogen 3.240 N/A ILE 26.A N VAL 22.A O no hydrogen 2.668 N/A ASN 27.A N THR 23.A O no hydrogen 3.015 N/A LYS 28.A N LEU 25.A O no hydrogen 3.222 N/A MET 29.A N ILE 26.A O no hydrogen 3.023 N/A SER 38.A N ARG 35.A O no hydrogen 3.231 N/A SER 38.A OG ILE 26.A O no hydrogen 2.915 N/A GLN 39.A N ARG 35.A O no hydrogen 3.088 N/A ALA 40.A N GLY 36.A O no hydrogen 2.951 N/A TYR 43.A N GLN 39.A O no hydrogen 3.276 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.351 N/A SER 44.A OG ILE 41.A O no hydrogen 2.617 N/A ALA 45.A N ILE 41.A O no hydrogen 2.979 N/A PHE 46.A N LEU 42.A O no hydrogen 2.829 N/A PHE 46.A N TYR 43.A O no hydrogen 3.087 N/A ASP 47.A N TYR 43.A O no hydrogen 2.833 N/A ILE 48.A N SER 44.A O no hydrogen 2.907 N/A ILE 49.A N PHE 46.A O no hydrogen 2.848 N/A ALA 50.A N PHE 46.A O no hydrogen 2.828 N/A THR 53.A N ILE 49.A O no hydrogen 3.302 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.365 N/A THR 53.A OG1 GLU 52.A OE1 no hydrogen 3.397 N/A GLY 54.A N ALA 50.A O no hydrogen 2.749 N/A PHE 61.A N PRO 57.A O no hydrogen 2.853 N/A GLU 62.A N MET 58.A O no hydrogen 2.530 N/A GLN 63.A N GLU 59.A O no hydrogen 2.918 N/A ALA 64.A N VAL 60.A O no hydrogen 2.841 N/A MET 65.A N PHE 61.A O no hydrogen 2.939 N/A LYS 66.A N GLU 62.A O no hydrogen 3.351 N/A ILE 68.A N MET 65.A O no hydrogen 2.996 N/A MET 69.A N MET 65.A O no hydrogen 3.196 N/A LEU 71.A N HIS 141.A NE2 no hydrogen 3.415 N/A GLU 73.A N ILE 88.A O no hydrogen 2.929 N/A LYS 75.A N VAL 86.A O no hydrogen 3.486 N/A VAL 79.A N ALA 82.A O no hydrogen 2.991 N/A ALA 82.A N VAL 79.A O no hydrogen 3.097 N/A VAL 86.A N LYS 75.A O no hydrogen 3.105 N/A ILE 88.A N GLU 73.A O no hydrogen 3.012 N/A VAL 90.A N LEU 71.A O no hydrogen 3.189 N/A ARG 94.A N ARG 91.A O no hydrogen 3.151 N/A THR 97.A OG1 ARG 94.A O no hydrogen 2.923 N/A LEU 98.A N ARG 94.A O no hydrogen 3.267 N/A GLY 99.A N ARG 95.A O no hydrogen 2.960 N/A LEU 100.A N SER 96.A O no hydrogen 2.948 N/A ARG 101.A N THR 97.A O no hydrogen 3.079 N/A TRP 102.A N LEU 98.A O no hydrogen 3.045 N/A LEU 103.A N GLY 99.A O no hydrogen 3.179 N/A VAL 104.A N LEU 100.A O no hydrogen 3.126 N/A ASN 105.A N ARG 101.A O no hydrogen 3.064 N/A ARG 108.A N VAL 104.A O no hydrogen 3.438 N/A ARG 110.A N ALA 107.A O no hydrogen 3.290 N/A THR 114.A OG1 GLU 116.A OE1 no hydrogen 3.008 N/A ARG 118.A NH2 GLU 112.A O no hydrogen 2.668 N/A ARG 121.A N VAL 117.A O no hydrogen 2.961 N/A GLU 122.A N ARG 118.A O no hydrogen 3.026 N/A ILE 123.A N VAL 119.A O no hydrogen 3.012 N/A MET 124.A N ALA 120.A O no hydrogen 2.943 N/A ASP 125.A N ARG 121.A O no hydrogen 2.906 N/A ALA 126.A N GLU 122.A O no hydrogen 2.521 N/A ALA 127.A N ILE 123.A O no hydrogen 2.902 N/A ASN 128.A N ASP 125.A O no hydrogen 2.810 N/A ASN 129.A N ALA 126.A O no hydrogen 2.983 N/A THR 130.A N ASP 125.A O no hydrogen 3.099 N/A THR 130.A OG1 ASN 128.A O no hydrogen 3.251 N/A LYS 136.A N ALA 132.A O no hydrogen 2.975 N/A ARG 137.A N SER 133.A O no hydrogen 2.793 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.735 N/A GLU 138.A N VAL 134.A O no hydrogen 3.100 N/A ASP 139.A N LYS 135.A O no hydrogen 3.281 N/A THR 140.A N ARG 137.A O no hydrogen 3.202 N/A THR 140.A OG1 ARG 137.A O no hydrogen 2.190 N/A LYS 142.A N GLU 138.A O no hydrogen 2.934 N/A MET 143.A N ASP 139.A O no hydrogen 3.120 N/A