Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLU 63.A OE2 no hydrogen 3.062 N/A HIS 3.A ND1 GLU 63.A OE2 no hydrogen 2.388 N/A ILE 4.A N GLU 63.A OE1 no hydrogen 3.140 N/A GLN 5.A N HIS 1.A O no hydrogen 3.150 N/A LEU 7.A N HIS 3.A O no hydrogen 3.077 N/A LEU 7.A N ILE 4.A O no hydrogen 3.311 N/A LYS 8.A N ILE 4.A O no hydrogen 2.987 N/A LYS 8.A N GLN 5.A O no hydrogen 3.247 N/A SER 9.A N GLN 5.A O no hydrogen 2.997 N/A SER 9.A OG GLN 5.A O no hydrogen 3.225 N/A SER 9.A OG LEU 6.A O no hydrogen 3.261 N/A SER 9.A OG ASN 10.A OD1 no hydrogen 2.430 N/A ARG 11.A NH1 ASP 56.A OD1 no hydrogen 2.868 N/A ARG 11.A NH2 ARG 52.A O no hydrogen 3.378 N/A ARG 11.A NH2 ASP 56.A OD1 no hydrogen 2.966 N/A LEU 14.A N ASN 10.A O no hydrogen 3.195 N/A VAL 15.A N ARG 11.A O no hydrogen 3.206 N/A THR 16.A N GLU 12.A O no hydrogen 3.076 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.747 N/A HIS 17.A N LEU 13.A O no hydrogen 3.086 N/A ILE 18.A N LEU 14.A O no hydrogen 2.987 N/A CYS 23.A N ASN 20.A OD1 no hydrogen 2.964 N/A CYS 23.A SG ASN 20.A OD1 no hydrogen 3.210 N/A LEU 24.A N THR 21.A O no hydrogen 3.277 N/A VAL 25.A N THR 21.A O no hydrogen 2.955 N/A ASP 26.A N GLN 22.A O no hydrogen 2.945 N/A LEU 28.A N LEU 24.A O no hydrogen 2.992 N/A LEU 29.A N VAL 25.A O no hydrogen 2.827 N/A LYS 30.A N ASP 26.A O no hydrogen 2.875 N/A ASN 31.A N LEU 28.A O no hydrogen 3.414 N/A ASP 32.A N LEU 29.A O no hydrogen 3.259 N/A TYR 33.A N LEU 28.A O no hydrogen 3.239 N/A PHE 34.A N LEU 28.A O no hydrogen 3.168 N/A SER 35.A N ASP 38.A OD2 no hydrogen 3.145 N/A ASP 38.A N SER 35.A OG no hydrogen 3.046 N/A ALA 39.A N SER 35.A O no hydrogen 3.257 N/A GLU 40.A N ALA 36.A O no hydrogen 3.304 N/A ILE 41.A N GLU 37.A O no hydrogen 2.867 N/A VAL 42.A N ASP 38.A O no hydrogen 3.199 N/A CYS 44.A N VAL 42.A O no hydrogen 3.164 N/A CYS 44.A SG ILE 41.A O no hydrogen 3.688 N/A CYS 44.A SG VAL 42.A O no hydrogen 3.509 N/A CYS 44.A SG ASP 49.A O no hydrogen 3.840 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 2.816 N/A GLN 47.A NE2 ARG 19.A O no hydrogen 2.846 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.248 N/A LYS 50.A N THR 46.A O no hydrogen 3.252 N/A LYS 50.A NZ VAL 42.A O no hydrogen 3.521 N/A LYS 50.A NZ CYS 44.A O no hydrogen 2.315 N/A VAL 51.A N GLN 47.A O no hydrogen 3.012 N/A ARG 52.A N PRO 48.A O no hydrogen 2.892 N/A LYS 53.A N ASP 49.A O no hydrogen 2.887 N/A ILE 54.A N LYS 50.A O no hydrogen 2.971 N/A LEU 55.A N VAL 51.A O no hydrogen 3.097 N/A ASP 56.A N ARG 52.A O no hydrogen 2.924 N/A LEU 57.A N LYS 53.A O no hydrogen 3.057 N/A VAL 58.A N ILE 54.A O no hydrogen 2.908 N/A GLN 59.A N LEU 55.A O no hydrogen 3.089 N/A SER 60.A N LEU 57.A O no hydrogen 3.337 N/A SER 60.A OG LEU 57.A O no hydrogen 2.777 N/A LYS 61.A N LEU 57.A O no hydrogen 3.196 N/A LYS 61.A NZ ASP 38.A OD2 no hydrogen 2.950 N/A SER 66.A OG GLY 62.A O no hydrogen 2.910 N/A GLU 67.A N GLU 63.A O no hydrogen 2.920 N/A PHE 68.A N GLU 64.A O no hydrogen 3.231 N/A PHE 69.A N VAL 65.A O no hydrogen 3.109 N/A LEU 70.A N SER 66.A O no hydrogen 3.016 N/A TYR 71.A N GLU 67.A O no hydrogen 3.222 N/A LEU 72.A N PHE 68.A O no hydrogen 2.713 N/A LEU 73.A N PHE 69.A O no hydrogen 3.228 N/A GLN 74.A N LEU 70.A O no hydrogen 3.076 N/A GLN 75.A N TYR 71.A O no hydrogen 3.080 N/A ALA 77.A N LEU 73.A O no hydrogen 3.123 N/A ASP 78.A N GLN 74.A O no hydrogen 3.151 N/A LEU 83.A N TYR 80.A O no hydrogen 3.162 N/A ARG 84.A N VAL 81.A O no hydrogen 3.302 N/A LEU 87.A N LEU 83.A O no hydrogen 2.915 N/A LEU 88.A N ARG 84.A O no hydrogen 3.180 N/A GLU 89.A N PRO 85.A O no hydrogen 3.155 N/A ILE 90.A N LEU 87.A O no hydrogen 3.236 N/A