Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zce_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LEU 5.A O no hydrogen 2.681 N/A ARG 10.A N LYS 6.A O no hydrogen 3.070 N/A THR 11.A N VAL 7.A O no hydrogen 3.205 N/A ALA 12.A N VAL 8.A O no hydrogen 3.220 N/A LEU 13.A N LEU 9.A O no hydrogen 2.944 N/A VAL 14.A N ARG 10.A O no hydrogen 3.374 N/A HIS 15.A N THR 11.A O no hydrogen 3.208 N/A ASP 16.A N LEU 13.A O no hydrogen 3.171 N/A GLY 17.A N ALA 12.A O no hydrogen 2.565 N/A ALA 19.A N VAL 99.A O no hydrogen 2.610 N/A SER 25.A N GLY 21.A O no hydrogen 2.568 N/A THR 26.A N LEU 22.A O no hydrogen 2.887 N/A LYS 27.A N ARG 23.A O no hydrogen 2.290 N/A ALA 28.A N GLU 24.A O no hydrogen 2.864 N/A LEU 29.A N SER 25.A O no hydrogen 3.038 N/A LEU 35.A N VAL 100.A O no hydrogen 2.910 N/A VAL 38.A N VAL 98.A O no hydrogen 3.166 N/A LYS 50.A N ALA 46.A O no hydrogen 2.815 N/A LEU 51.A N ASN 47.A O no hydrogen 3.099 N/A VAL 52.A N ILE 48.A O no hydrogen 2.716 N/A GLU 53.A N ILE 49.A O no hydrogen 2.875 N/A GLY 54.A N LYS 50.A O no hydrogen 2.800 N/A LEU 55.A N LEU 51.A O no hydrogen 2.842 N/A ALA 56.A N VAL 52.A O no hydrogen 3.089 N/A ASN 57.A N GLU 53.A O no hydrogen 3.033 N/A ASP 58.A N LEU 55.A O no hydrogen 3.306 N/A GLU 60.A N ASP 58.A O no hydrogen 2.958 N/A ILE 66.A N VAL 37.A O no hydrogen 2.855 N/A GLY 75.A N ALA 71.A O no hydrogen 3.044 N/A TRP 77.A N GLN 73.A O no hydrogen 3.180 N/A ALA 78.A N LEU 74.A O no hydrogen 3.290 N/A VAL 98.A N VAL 38.A O no hydrogen 3.019 N/A VAL 100.A N LEU 36.A O no hydrogen 3.378 N/A LEU 110.A N THR 107.A O no hydrogen 2.936 N/A ILE 113.A N GLU 109.A O no hydrogen 3.052 N/A MET 114.A N LEU 110.A O no hydrogen 3.097 N/A GLU 115.A N SER 111.A O no hydrogen 2.634 N/A HIS 116.A N MET 112.A O no hydrogen 3.170 N/A