Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PRO 25.A O no hydrogen 2.539 N/A LEU 4.A N HIS 26.A ND1 no hydrogen 3.015 N/A ASP 5.A N ASP 45.A OD2 no hydrogen 2.841 N/A LEU 6.A N THR 27.A O no hydrogen 2.813 N/A LEU 7.A N VAL 46.A O no hydrogen 3.175 N/A VAL 8.A N ARG 29.A O no hydrogen 2.764 N/A THR 9.A OG1 ASP 50.A OD2 no hydrogen 2.727 N/A LEU 18.A N ALA 14.A O no hydrogen 2.838 N/A ASP 22.A N PRO 19.A O no hydrogen 2.984 N/A LEU 23.A N ALA 20.A O no hydrogen 2.917 N/A LEU 24.A N LEU 21.A O no hydrogen 3.321 N/A HIS 26.A NE2 ASP 108.A OD1 no hydrogen 3.293 N/A THR 27.A N LEU 4.A O no hydrogen 2.877 N/A THR 27.A OG1 ASP 5.A OD1 no hydrogen 2.934 N/A ARG 29.A N LEU 6.A O no hydrogen 2.845 N/A ARG 29.A NE ASP 40.A OD2 no hydrogen 3.260 N/A ARG 29.A NH1 HIS 43.A O no hydrogen 2.786 N/A ARG 29.A NH2 ASP 40.A OD2 no hydrogen 3.130 N/A ARG 31.A N VAL 8.A O no hydrogen 3.162 N/A ARG 31.A NH1 VAL 30.A O no hydrogen 2.480 N/A GLU 34.A N ALA 32.A O no hydrogen 2.752 N/A ALA 37.A N GLU 34.A O no hydrogen 2.711 N/A LEU 38.A N VAL 35.A O no hydrogen 3.156 N/A LEU 39.A N THR 36.A O no hydrogen 3.233 N/A ASP 40.A N ALA 37.A O no hydrogen 3.120 N/A HIS 43.A NE2 ASP 45.A OD1 no hydrogen 2.924 N/A ARG 44.A NH2 ASP 40.A O no hydrogen 3.552 N/A ASP 45.A N ASP 5.A O no hydrogen 2.721 N/A VAL 46.A N ASP 5.A O no hydrogen 3.499 N/A ILE 47.A N PRO 75.A O no hydrogen 2.967 N/A LEU 48.A N LEU 7.A O no hydrogen 2.848 N/A LEU 49.A N ILE 77.A O no hydrogen 2.810 N/A ALA 51.A N VAL 79.A O no hydrogen 2.795 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.197 N/A ARG 52.A NH1 ASP 50.A OD1 no hydrogen 2.763 N/A ARG 52.A NH2 GLU 11.A OE2 no hydrogen 3.545 N/A SER 57.A N ASP 54.A OD1 no hydrogen 3.452 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.533 N/A ALA 58.A N ASP 54.A O no hydrogen 3.165 N/A LYS 59.A N LEU 55.A O no hydrogen 2.878 N/A LYS 59.A NZ GLU 91.A OE1 no hydrogen 3.264 N/A SER 60.A N ALA 56.A O no hydrogen 2.953 N/A SER 60.A OG ALA 56.A O no hydrogen 3.414 N/A SER 60.A OG SER 57.A O no hydrogen 3.233 N/A LEU 61.A N SER 57.A O no hydrogen 2.939 N/A CYS 62.A N ALA 58.A O no hydrogen 2.898 N/A CYS 62.A SG TRP 92.A O no hydrogen 3.246 N/A ARG 63.A N LYS 59.A O no hydrogen 2.935 N/A ARG 63.A NH1 GLU 91.A O no hydrogen 2.794 N/A LYS 65.A N CYS 62.A O no hydrogen 2.834 N/A LYS 65.A NZ ARG 93.A O no hydrogen 3.276 N/A LYS 65.A NZ ASP 95.A OD2 no hydrogen 2.341 N/A GLY 66.A N ARG 63.A O no hydrogen 2.553 N/A THR 67.A OG1 GLY 68.A O no hydrogen 2.312 N/A ALA 73.A N ASP 70.A O no hydrogen 3.234 N/A ILE 76.A N ASP 95.A OD2 no hydrogen 3.028 N/A ILE 77.A N ILE 47.A O no hydrogen 2.873 N/A ALA 78.A N ASP 96.A O no hydrogen 3.029 N/A VAL 79.A N LEU 49.A O no hydrogen 2.815 N/A VAL 80.A N LEU 98.A O no hydrogen 2.814 N/A ALA 87.A N GLY 84.A O no hydrogen 3.135 N/A TRP 92.A N SER 89.A O no hydrogen 3.297 N/A TRP 92.A NE1 ALA 87.A O no hydrogen 2.919 N/A ARG 93.A N ALA 90.A O no hydrogen 3.054 N/A ASP 95.A N ILE 76.A O no hydrogen 2.806 N/A ILE 97.A N ASP 96.A OD1 no hydrogen 2.640 N/A LEU 98.A N ALA 78.A O no hydrogen 2.901 N/A ALA 102.A N LEU 99.A O no hydrogen 3.112 N/A VAL 107.A N GLY 103.A O no hydrogen 3.088 N/A ASP 108.A N PRO 104.A O no hydrogen 2.854 N/A ALA 109.A N ALA 105.A O no hydrogen 2.885 N/A ARG 110.A N GLU 106.A O no hydrogen 2.891 N/A ARG 110.A NE ASP 96.A OD2 no hydrogen 3.127 N/A LEU 111.A N VAL 107.A O no hydrogen 2.911 N/A ARG 112.A N ASP 108.A O no hydrogen 2.970 N/A ARG 112.A NE ASP 108.A OD1 no hydrogen 2.873 N/A ARG 112.A NE ASP 108.A OD2 no hydrogen 2.994 N/A ARG 112.A NH1 HIS 2.A O no hydrogen 3.529 N/A THR 114.A N ARG 112.A O no hydrogen 3.209 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.547 N/A THR 114.A OG1 ARG 112.A O no hydrogen 3.079 N/A THR 115.A OG1 ARG 112.A O no hydrogen 3.014 N/A