Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 17.A N LEU 56.A O no hydrogen 3.040 N/A ARG 18.A NE ASP 55.A OD1 no hydrogen 3.156 N/A ARG 18.A NE ASP 55.A OD2 no hydrogen 3.139 N/A ARG 18.A NH1 ASP 55.A OD1 no hydrogen 3.095 N/A LEU 19.A N TYR 54.A O no hydrogen 2.905 N/A TRP 21.A N ARG 52.A O no hydrogen 3.076 N/A ASP 29.A N VAL 72.A O no hydrogen 2.727 N/A SER 30.A N VAL 72.A O no hydrogen 3.135 N/A PHE 31.A N VAL 47.A O no hydrogen 3.027 N/A LEU 32.A N TYR 70.A O no hydrogen 2.988 N/A ILE 33.A N LEU 45.A O no hydrogen 2.971 N/A GLN 34.A N SER 68.A O no hydrogen 3.006 N/A TYR 35.A N ILE 43.A O no hydrogen 3.066 N/A GLN 36.A N THR 66.A O no hydrogen 3.147 N/A SER 38.A N GLU 64.A O no hydrogen 2.777 N/A SER 38.A OG GLU 64.A O no hydrogen 3.291 N/A SER 38.A OG THR 66.A OG1 no hydrogen 2.991 N/A ILE 43.A N TYR 35.A O no hydrogen 2.859 N/A ASN 44.A ND2 GLN 34.A OE1 no hydrogen 3.226 N/A LEU 45.A N ILE 33.A O no hydrogen 3.283 N/A VAL 47.A N PHE 31.A O no hydrogen 3.223 N/A GLY 49.A N ASP 29.A O no hydrogen 3.120 N/A GLU 51.A N PRO 48.A O no hydrogen 3.049 N/A ARG 52.A NH1 GLY 49.A O no hydrogen 3.031 N/A ARG 52.A NH1 GLU 51.A O no hydrogen 2.730 N/A ARG 52.A NH2 ALA 23.A O no hydrogen 2.920 N/A TYR 54.A N LEU 19.A O no hydrogen 3.111 N/A LEU 56.A N LEU 17.A O no hydrogen 2.500 N/A LYS 60.A N TYR 65.A OH no hydrogen 2.555 N/A LYS 60.A NZ GLU 37.A OE1 no hydrogen 3.561 N/A GLY 62.A N THR 87.A O no hydrogen 2.767 N/A THR 63.A N THR 87.A OG1 no hydrogen 3.160 N/A THR 63.A OG1 LYS 60.A O no hydrogen 2.737 N/A TYR 65.A N PHE 85.A O no hydrogen 3.097 N/A THR 66.A N GLN 36.A O no hydrogen 2.833 N/A THR 66.A OG1 SER 38.A OG no hydrogen 2.991 N/A VAL 67.A N ALA 83.A O no hydrogen 2.883 N/A SER 68.A N GLN 34.A O no hydrogen 3.025 N/A SER 68.A OG SER 82.A OG no hydrogen 2.997 N/A ILE 69.A N LEU 81.A O no hydrogen 2.951 N/A TYR 70.A N LEU 32.A O no hydrogen 2.822 N/A GLY 71.A N SER 78.A OG no hydrogen 2.940 N/A VAL 72.A N SER 30.A O no hydrogen 2.967 N/A LYS 73.A N HIS 76.A O no hydrogen 3.051 N/A LYS 73.A NZ ASP 29.A OD2 no hydrogen 3.052 N/A GLY 74.A N ASP 29.A OD1 no hydrogen 2.758 N/A HIS 76.A N LYS 73.A O no hydrogen 3.042 N/A HIS 76.A ND1 LYS 73.A O no hydrogen 2.764 N/A SER 78.A N GLY 71.A O no hydrogen 2.571 N/A SER 78.A OG GLY 71.A O no hydrogen 3.450 N/A SER 78.A OG ASN 79.A O no hydrogen 3.207 N/A LEU 81.A N ILE 69.A O no hydrogen 2.861 N/A SER 82.A OG SER 68.A OG no hydrogen 2.997 N/A ALA 83.A N VAL 67.A O no hydrogen 2.897 N/A PHE 85.A N TYR 65.A O no hydrogen 3.173 N/A THR 87.A N THR 63.A O no hydrogen 3.048 N/A THR 87.A OG1 LYS 60.A O no hydrogen 2.541 N/A THR 87.A OG1 THR 63.A O no hydrogen 3.246 N/A