Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 37.A OE2 no hydrogen 3.144 N/A ARG 11.A N THR 7.A O no hydrogen 2.709 N/A LYS 12.A N SER 8.A O no hydrogen 3.024 N/A ALA 13.A N SER 9.A O no hydrogen 3.264 N/A LEU 14.A N GLN 10.A O no hydrogen 2.920 N/A LEU 15.A N ARG 11.A O no hydrogen 3.112 N/A ARG 16.A N LYS 12.A O no hydrogen 3.380 N/A ASP 17.A N LEU 14.A O no hydrogen 3.132 N/A LEU 18.A N LEU 14.A O no hydrogen 3.209 N/A ALA 19.A N LEU 15.A O no hydrogen 3.131 N/A THR 20.A N ARG 16.A O no hydrogen 3.273 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.769 N/A ASP 21.A N ASP 17.A O no hydrogen 2.898 N/A LEU 22.A N LEU 18.A O no hydrogen 3.076 N/A ILE 23.A N ALA 19.A O no hydrogen 3.427 N/A VAL 24.A N THR 20.A O no hydrogen 3.167 N/A HIS 25.A N ASP 21.A O no hydrogen 3.124 N/A GLU 26.A N LEU 22.A O no hydrogen 2.788 N/A ILE 28.A N ILE 119.A O no hydrogen 3.109 N/A THR 30.A N VAL 117.A O no hydrogen 3.086 N/A ALA 35.A N THR 31.A O no hydrogen 3.218 N/A ALA 35.A N GLU 32.A O no hydrogen 3.252 N/A ARG 39.A NH2 LYS 36.A O no hydrogen 3.383 N/A LYS 40.A N GLU 37.A O no hydrogen 3.120 N/A VAL 41.A N GLU 37.A O no hydrogen 3.391 N/A VAL 42.A N ILE 38.A O no hydrogen 2.885 N/A LYS 44.A N LYS 40.A O no hydrogen 3.375 N/A LEU 45.A N VAL 42.A O no hydrogen 2.803 N/A ILE 46.A N VAL 42.A O no hydrogen 2.902 N/A THR 47.A N GLU 43.A O no hydrogen 3.304 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.058 N/A GLY 49.A N LEU 45.A O no hydrogen 3.254 N/A LYS 50.A N ILE 46.A O no hydrogen 2.787 N/A LYS 50.A NZ TYR 93.A O no hydrogen 3.325 N/A LYS 50.A NZ ARG 96.A O no hydrogen 2.747 N/A LYS 50.A NZ TYR 100.A OH no hydrogen 2.587 N/A LYS 51.A N THR 47.A O no hydrogen 3.181 N/A LYS 51.A N SER 48.A O no hydrogen 3.140 N/A LYS 51.A NZ ASP 53.A OD2 no hydrogen 2.227 N/A GLY 52.A N SER 48.A O no hydrogen 3.302 N/A ARG 58.A N LEU 54.A O no hydrogen 3.052 N/A GLN 59.A N HIS 55.A O no hydrogen 3.358 N/A ALA 60.A N ALA 56.A O no hydrogen 3.209 N/A ALA 61.A N ARG 57.A O no hydrogen 2.896 N/A ALA 62.A N GLN 59.A O no hydrogen 3.036 N/A ARG 65.A N THR 20.A OG1 no hydrogen 3.403 N/A ARG 65.A NE ASP 17.A OD1 no hydrogen 2.746 N/A ARG 65.A NH2 ALA 13.A O no hydrogen 3.051 N/A ARG 65.A NH2 ASP 17.A OD1 no hydrogen 3.362 N/A VAL 69.A N VAL 79.A O no hydrogen 2.882 N/A VAL 72.A N ARG 77.A O no hydrogen 2.842 N/A VAL 74.A N LYS 75.A O no hydrogen 3.047 N/A ARG 77.A N VAL 72.A O no hydrogen 2.639 N/A VAL 79.A N GLU 70.A O no hydrogen 2.916 N/A TYR 80.A N GLN 83.A OE1 no hydrogen 3.219 N/A LYS 84.A N TYR 80.A O no hydrogen 3.344 N/A LYS 84.A NZ GLU 26.A OE2 no hydrogen 3.018 N/A LEU 85.A N ALA 81.A O no hydrogen 2.992 N/A PHE 86.A N LEU 82.A O no hydrogen 3.166 N/A ASP 88.A N LYS 84.A O no hydrogen 2.920 N/A VAL 89.A N LYS 84.A O no hydrogen 3.011 N/A ALA 90.A N LEU 85.A O no hydrogen 3.097 N/A ARG 92.A N VAL 89.A O no hydrogen 3.169 N/A ARG 92.A NH2 TYR 93.A OH no hydrogen 3.459 N/A TYR 93.A N ALA 90.A O no hydrogen 3.181 N/A ARG 102.A N GLU 120.A O no hydrogen 2.924 N/A LEU 104.A N ILE 118.A O no hydrogen 2.902 N/A LYS 106.A N MET 116.A O no hydrogen 3.024 N/A GLY 107.A N MET 116.A O no hydrogen 3.171 N/A ARG 109.A N ALA 114.A O no hydrogen 2.887 N/A ARG 109.A NE ASP 112.A OD1 no hydrogen 3.539 N/A ARG 109.A NH2 ASP 112.A OD1 no hydrogen 3.513 N/A ARG 109.A NH2 ASP 112.A OD2 no hydrogen 2.633 N/A GLY 113.A N ARG 109.A O no hydrogen 2.772 N/A MET 116.A N GLY 107.A O no hydrogen 2.731 N/A VAL 117.A N THR 30.A O no hydrogen 2.883 N/A ILE 118.A N LEU 104.A O no hydrogen 2.982 N/A ILE 119.A N ILE 28.A O no hydrogen 3.007 N/A GLU 120.A N ARG 102.A O no hydrogen 3.230 N/A