Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4w_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N LEU 3.A O no hydrogen 3.345 N/A TRP 8.A N TRP 4.A O no hydrogen 3.058 N/A HIS 9.A N HIS 5.A O no hydrogen 3.072 N/A GLU 10.A N GLU 6.A O no hydrogen 3.196 N/A GLY 11.A N MET 7.A O no hydrogen 2.935 N/A LEU 12.A N TRP 8.A O no hydrogen 3.092 N/A GLU 13.A N HIS 9.A O no hydrogen 3.196 N/A GLU 14.A N GLY 11.A O no hydrogen 3.283 N/A ALA 15.A N GLY 11.A O no hydrogen 2.880 N/A SER 16.A N LEU 12.A O no hydrogen 2.988 N/A SER 16.A OG LEU 12.A O no hydrogen 2.666 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.354 N/A ARG 17.A NH2 GLU 22.A OE2 no hydrogen 2.961 N/A LEU 18.A N GLU 14.A O no hydrogen 3.074 N/A TYR 19.A N ALA 15.A O no hydrogen 3.079 N/A PHE 20.A N SER 16.A O no hydrogen 2.815 N/A ASN 24.A N LEU 18.A O no hydrogen 2.795 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 3.067 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 3.020 N/A MET 28.A N ASN 24.A O no hydrogen 3.108 N/A PHE 29.A N VAL 25.A O no hydrogen 3.203 N/A VAL 31.A N MET 28.A O no hydrogen 3.362 N/A LEU 32.A N MET 28.A O no hydrogen 3.201 N/A GLU 33.A N PHE 29.A O no hydrogen 3.032 N/A LEU 35.A N LEU 32.A O no hydrogen 3.136 N/A HIS 36.A N LEU 32.A O no hydrogen 3.307 N/A HIS 36.A N GLU 33.A O no hydrogen 3.228 N/A HIS 36.A NE2 TYR 85.A OH no hydrogen 2.697 N/A ALA 37.A N GLU 33.A O no hydrogen 3.191 N/A GLU 40.A N HIS 36.A O no hydrogen 2.987 N/A GLN 44.A N GLU 48.A OE1 no hydrogen 2.792 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.156 N/A THR 49.A N THR 45.A O no hydrogen 3.024 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.717 N/A SER 50.A N LEU 46.A O no hydrogen 2.998 N/A SER 50.A OG LEU 46.A O no hydrogen 3.324 N/A PHE 51.A N LYS 47.A O no hydrogen 2.983 N/A ASN 52.A N GLU 48.A O no hydrogen 3.004 N/A GLN 53.A N THR 49.A O no hydrogen 3.077 N/A ALA 54.A N SER 50.A O no hydrogen 3.292 N/A ALA 54.A N PHE 51.A O no hydrogen 3.107 N/A TYR 55.A N PHE 51.A O no hydrogen 3.033 N/A GLY 56.A N ASN 52.A O no hydrogen 2.801 N/A LEU 59.A N TYR 55.A O no hydrogen 2.845 N/A MET 60.A N GLY 56.A O no hydrogen 2.960 N/A GLU 61.A N ARG 57.A O no hydrogen 2.859 N/A ALA 62.A N ASP 58.A O no hydrogen 3.024 N/A GLN 63.A N LEU 59.A O no hydrogen 3.260 N/A GLU 64.A N MET 60.A O no hydrogen 3.381 N/A TRP 65.A N GLU 61.A O no hydrogen 3.141 N/A TRP 65.A NE1 GLU 61.A OE2 no hydrogen 3.207 N/A CYS 66.A N ALA 62.A O no hydrogen 3.137 N/A CYS 66.A SG ALA 62.A O no hydrogen 3.328 N/A CYS 66.A SG TYR 85.A OH no hydrogen 3.714 N/A ARG 67.A N GLN 63.A O no hydrogen 2.916 N/A LYS 68.A N GLU 64.A O no hydrogen 3.035 N/A TYR 69.A N TRP 65.A O no hydrogen 2.992 N/A MET 70.A N CYS 66.A O no hydrogen 3.195 N/A LYS 71.A N ARG 67.A O no hydrogen 3.358 N/A SER 72.A N LYS 68.A O no hydrogen 2.900 N/A SER 72.A OG LYS 68.A O no hydrogen 2.772 N/A SER 72.A OG ASP 77.A OD2 no hydrogen 2.751 N/A GLY 73.A N TYR 69.A O no hydrogen 2.709 N/A ASN 74.A N SER 72.A OG no hydrogen 3.312 N/A LYS 76.A N ASN 74.A OD1 no hydrogen 3.449 N/A ASP 77.A N ASN 74.A O no hydrogen 3.242 N/A LEU 79.A N VAL 75.A O no hydrogen 3.118 N/A GLN 80.A N LYS 76.A O no hydrogen 3.049 N/A ALA 81.A N ASP 77.A O no hydrogen 3.076 N/A TRP 82.A N LEU 78.A O no hydrogen 3.188 N/A ASP 83.A N LEU 79.A O no hydrogen 3.015 N/A LEU 84.A N ALA 81.A O no hydrogen 3.068 N/A TYR 85.A N ALA 81.A O no hydrogen 2.907 N/A TYR 85.A OH HIS 36.A NE2 no hydrogen 2.697 N/A TYR 86.A N TRP 82.A O no hydrogen 2.903 N/A HIS 87.A N ASP 83.A O no hydrogen 3.327 N/A VAL 88.A N LEU 84.A O no hydrogen 3.387 N/A PHE 89.A N TYR 85.A O no hydrogen 3.151 N/A ARG 90.A N TYR 86.A O no hydrogen 3.180 N/A ARG 91.A N VAL 88.A O no hydrogen 3.303 N/A ILE 92.A N VAL 88.A O no hydrogen 3.172 N/A SER 93.A OG HIS 9.A NE2 no hydrogen 3.202 N/A SER 93.A OG PHE 89.A O no hydrogen 2.730 N/A