Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l47_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 59.A O no hydrogen 2.927 N/A LYS 6.A NZ GLU 43.A OE1 no hydrogen 3.218 N/A TYR 8.A N TYR 38.A O no hydrogen 3.048 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.141 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 3.025 N/A ALA 17.A N LYS 14.A O no hydrogen 2.656 N/A ARG 19.A N PRO 15.A O no hydrogen 2.995 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.407 N/A ARG 20.A N SER 16.A O no hydrogen 2.859 N/A ALA 21.A N ALA 17.A O no hydrogen 2.732 N/A GLY 22.A N ARG 19.A O no hydrogen 3.360 N/A LYS 23.A N LEU 18.A O no hydrogen 2.749 N/A LEU 24.A N VAL 39.A O no hydrogen 2.811 N/A GLY 26.A N VAL 37.A O no hydrogen 3.216 N/A VAL 27.A N VAL 86.A O no hydrogen 3.077 N/A MET 28.A N ARG 35.A O no hydrogen 2.919 N/A TYR 29.A N PHE 88.A O no hydrogen 3.276 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 3.243 N/A ASN 30.A N LEU 33.A O no hydrogen 2.718 N/A HIS 32.A NE2 ASP 93.A OD1 no hydrogen 3.149 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.270 N/A ARG 35.A N MET 28.A O no hydrogen 2.699 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.504 N/A VAL 37.A N GLY 26.A O no hydrogen 3.152 N/A TYR 38.A N TYR 8.A O no hydrogen 2.948 N/A VAL 39.A N LEU 24.A O no hydrogen 2.887 N/A LEU 41.A N GLY 22.A O no hydrogen 3.099 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 3.083 N/A PHE 44.A N ASP 40.A O no hydrogen 2.700 N/A ASP 45.A N LEU 41.A O no hydrogen 2.831 N/A LYS 46.A N VAL 42.A O no hydrogen 3.526 N/A VAL 47.A N GLU 43.A O no hydrogen 3.197 N/A PHE 48.A N PHE 44.A O no hydrogen 2.743 N/A ARG 49.A N ASP 45.A O no hydrogen 3.034 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.394 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.327 N/A GLN 50.A N VAL 47.A O no hydrogen 2.900 N/A ALA 51.A N VAL 47.A O no hydrogen 2.798 N/A ILE 57.A N THR 69.A O no hydrogen 2.818 N/A VAL 58.A N TYR 3.A O no hydrogen 2.712 N/A GLU 60.A N VAL 58.A O no hydrogen 2.316 N/A LEU 61.A N LYS 6.A O no hydrogen 2.875 N/A GLN 65.A NE2 TYR 9.A OH no hydrogen 3.408 N/A SER 66.A OG GLN 65.A O no hydrogen 2.517 N/A THR 69.A N ILE 57.A O no hydrogen 2.595 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.307 N/A LEU 70.A N PHE 89.A O no hydrogen 2.723 N/A ARG 72.A N ASP 87.A O no hydrogen 3.230 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.398 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 2.621 N/A ASN 75.A N HIS 85.A O no hydrogen 3.082 N/A ASP 77.A N ARG 82.A O no hydrogen 2.821 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.696 N/A GLU 84.A N ASN 75.A O no hydrogen 3.141 N/A VAL 86.A N PRO 25.A O no hydrogen 3.234 N/A ASP 87.A N GLN 73.A O no hydrogen 3.339 N/A PHE 88.A N VAL 27.A O no hydrogen 2.729 N/A PHE 89.A N LEU 70.A O no hydrogen 2.918 N/A LEU 91.A N PRO 68.A O no hydrogen 3.125 N/A SER 92.A OG LEU 91.A O no hydrogen 3.057 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.437 N/A VAL 96.A N VAL 128.A O no hydrogen 2.438 N/A MET 98.A N VAL 126.A O no hydrogen 3.016 N/A VAL 100.A N ILE 124.A O no hydrogen 2.946 N/A ARG 103.A NH1 GLU 135.A OE2 no hydrogen 2.916 N/A GLN 118.A N ALA 173.A O no hydrogen 2.547 N/A ILE 124.A N VAL 100.A O no hydrogen 3.044 N/A VAL 126.A N MET 98.A O no hydrogen 2.643 N/A LYS 127.A N GLU 162.A O no hydrogen 3.265 N/A VAL 128.A N VAL 96.A O no hydrogen 2.758 N/A ARG 131.A N SER 129.A O no hydrogen 2.395 N/A ASN 132.A N SER 129.A O no hydrogen 2.792 N/A VAL 139.A N ARG 103.A O no hydrogen 2.737 N/A SER 142.A N ASP 140.A O no hydrogen 2.502 N/A SER 142.A OG ASP 140.A O no hydrogen 3.044 N/A ILE 146.A N GLU 145.A OE1 no hydrogen 2.891 N/A ASP 148.A N GLU 145.A O no hydrogen 2.675 N/A ASP 154.A N ALA 152.A O no hydrogen 2.625 N/A ALA 173.A N GLN 118.A O no hydrogen 3.171 N/A