Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 68.A O no hydrogen 3.002 N/A VAL 6.A N THR 21.A O no hydrogen 3.132 N/A ALA 7.A N HIS 70.A O no hydrogen 2.284 N/A ARG 8.A NE THR 21.A OG1 no hydrogen 3.213 N/A TYR 10.A N PHE 17.A O no hydrogen 2.785 N/A ALA 11.A N ARG 74.A O no hydrogen 3.053 N/A SER 12.A OG PHE 13.A O no hydrogen 2.317 N/A SER 12.A OG ASP 15.A O no hydrogen 3.476 N/A THR 16.A N ASP 15.A OD1 no hydrogen 2.691 N/A PHE 17.A N TYR 10.A O no hydrogen 2.475 N/A VAL 18.A N VAL 32.A O no hydrogen 3.130 N/A HIS 19.A NE2 THR 28.A OG1 no hydrogen 2.557 N/A THR 21.A N VAL 6.A O no hydrogen 2.987 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.044 N/A ASP 22.A N GLU 27.A O no hydrogen 3.257 N/A SER 24.A N ASP 22.A OD2 no hydrogen 2.987 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 2.217 N/A GLY 25.A N ASP 22.A O no hydrogen 3.414 N/A GLU 27.A N ASP 22.A OD1 no hydrogen 2.694 N/A THR 28.A OG1 HIS 19.A NE2 no hydrogen 2.557 N/A ILE 29.A N VAL 20.A O no hydrogen 2.721 N/A VAL 32.A N VAL 18.A O no hydrogen 2.897 N/A GLY 34.A N THR 16.A O no hydrogen 2.880 N/A MET 36.A N THR 33.A O no hydrogen 3.137 N/A LYS 37.A N GLY 34.A O no hydrogen 3.178 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 2.309 N/A SER 46.A N ASP 43.A O no hydrogen 3.211 N/A ALA 50.A N SER 46.A O no hydrogen 3.318 N/A MET 51.A N PRO 47.A O no hydrogen 2.915 N/A LEU 52.A N TYR 48.A O no hydrogen 2.961 N/A ALA 53.A N ALA 49.A O no hydrogen 3.042 N/A ALA 54.A N ALA 50.A O no hydrogen 2.947 N/A GLN 55.A N MET 51.A O no hydrogen 3.088 N/A ASP 56.A N LEU 52.A O no hydrogen 3.158 N/A VAL 57.A N ALA 53.A O no hydrogen 3.037 N/A ALA 58.A N ALA 54.A O no hydrogen 3.059 N/A ALA 59.A N GLN 55.A O no hydrogen 2.708 N/A LYS 60.A N ASP 56.A O no hydrogen 3.023 N/A CYS 61.A N VAL 57.A O no hydrogen 2.703 N/A CYS 61.A SG VAL 57.A O no hydrogen 3.173 N/A LYS 62.A N ALA 58.A O no hydrogen 2.904 N/A THR 67.A OG1 GLN 2.A OE1 no hydrogen 3.569 N/A THR 67.A OG1 VAL 3.A O no hydrogen 3.516 N/A ALA 68.A N VAL 3.A O no hydrogen 2.971 N/A VAL 69.A N ARG 101.A O no hydrogen 2.789 N/A HIS 70.A N GLY 5.A O no hydrogen 2.799 N/A HIS 70.A ND1 GLY 103.A O no hydrogen 2.354 N/A ILE 73.A N GLU 106.A O no hydrogen 2.823 N/A ARG 74.A N ILE 9.A O no hydrogen 2.888 N/A ALA 75.A N THR 109.A OG1 no hydrogen 2.996 N/A GLY 78.A N PRO 110.A O no hydrogen 2.743 N/A THR 79.A OG1 THR 116.A O no hydrogen 3.503 N/A THR 79.A OG1 THR 116.A OG1 no hydrogen 2.947 N/A ARG 80.A N GLY 77.A O no hydrogen 2.985 N/A LYS 82.A NZ GLY 78.A O no hydrogen 3.316 N/A LYS 82.A NZ ARG 80.A O no hydrogen 2.807 N/A THR 83.A OG1 THR 81.A O no hydrogen 3.360 N/A THR 83.A OG1 THR 81.A OG1 no hydrogen 3.291 N/A GLY 85.A N ALA 11.A O no hydrogen 2.645 N/A GLY 88.A N GLY 85.A O no hydrogen 3.168 N/A ALA 91.A N GLY 87.A O no hydrogen 3.232 N/A ARG 93.A N GLN 89.A O no hydrogen 3.060 N/A ALA 94.A N ALA 90.A O no hydrogen 3.054 N/A LEU 95.A N ALA 91.A O no hydrogen 2.991 N/A ARG 97.A N ARG 93.A O no hydrogen 2.743 N/A SER 98.A N ALA 94.A O no hydrogen 3.000 N/A GLY 99.A N ALA 96.A O no hydrogen 3.435 N/A ARG 101.A N THR 67.A O no hydrogen 3.111 N/A GLY 103.A N VAL 69.A O no hydrogen 3.329 N/A GLU 106.A N VAL 71.A O no hydrogen 3.100 N/A VAL 108.A N ILE 73.A O no hydrogen 2.682 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.562 N/A SER 115.A OG SER 113.A O no hydrogen 2.589 N/A THR 116.A OG1 THR 79.A OG1 no hydrogen 2.947 N/A ARG 126.A NH1 GLY 124.A O no hydrogen 3.201 N/A