Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.083 N/A THR 6.A N ASP 4.A OD2 no hydrogen 3.317 N/A THR 6.A OG1 ASP 4.A OD2 no hydrogen 2.531 N/A LEU 7.A N ASP 4.A O no hydrogen 3.158 N/A GLU 9.A N ILE 5.A O no hydrogen 3.092 N/A ILE 10.A N THR 6.A O no hydrogen 2.884 N/A ILE 11.A N LEU 7.A O no hydrogen 2.848 N/A LYS 12.A N GLN 8.A O no hydrogen 2.579 N/A LYS 12.A NZ THR 13.A OG1 no hydrogen 3.344 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.853 N/A LEU 14.A N ILE 10.A O no hydrogen 2.998 N/A LEU 14.A N ILE 11.A O no hydrogen 2.938 N/A ASN 15.A N ILE 11.A O no hydrogen 3.291 N/A SER 16.A OG LYS 12.A O no hydrogen 3.233 N/A THR 18.A N LEU 14.A O no hydrogen 3.055 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.240 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.181 N/A LYS 21.A NZ THR 18.A O no hydrogen 2.520 N/A LYS 21.A NZ GLU 19.A O no hydrogen 2.556 N/A THR 22.A OG1 LYS 21.A O no hydrogen 2.763 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.866 N/A LEU 27.A N CYS 24.A O no hydrogen 2.714 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 3.423 N/A VAL 29.A N SER 107.A O no hydrogen 3.060 N/A ASP 31.A N ASN 105.A O no hydrogen 2.829 N/A THR 39.A OG1 GLU 43.A OE1 no hydrogen 3.141 N/A GLU 43.A N THR 40.A O no hydrogen 2.975 N/A THR 44.A N THR 40.A O no hydrogen 2.943 N/A PHE 45.A N GLU 41.A O no hydrogen 3.256 N/A CYS 46.A N LYS 42.A O no hydrogen 3.043 N/A CYS 46.A SG SER 98.A O no hydrogen 3.247 N/A ARG 47.A N GLU 43.A O no hydrogen 3.002 N/A ARG 47.A NH1 PRO 100.A O no hydrogen 3.341 N/A ALA 48.A N THR 44.A O no hydrogen 3.048 N/A ALA 49.A N PHE 45.A O no hydrogen 2.840 N/A THR 50.A N CYS 46.A O no hydrogen 2.681 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.742 N/A VAL 51.A N ARG 47.A O no hydrogen 2.979 N/A LEU 52.A N ALA 48.A O no hydrogen 2.965 N/A ARG 53.A N ALA 49.A O no hydrogen 3.058 N/A ARG 53.A N THR 50.A O no hydrogen 3.038 N/A GLN 54.A N THR 50.A O no hydrogen 3.226 N/A PHE 55.A N VAL 51.A O no hydrogen 3.261 N/A TYR 56.A N LEU 52.A O no hydrogen 3.089 N/A SER 57.A N ARG 53.A O no hydrogen 3.025 N/A SER 57.A OG ARG 53.A O no hydrogen 2.392 N/A SER 57.A OG GLN 54.A O no hydrogen 3.090 N/A HIS 58.A N GLN 54.A O no hydrogen 2.772 N/A HIS 59.A N PHE 55.A O no hydrogen 2.768 N/A HIS 59.A N TYR 56.A O no hydrogen 3.046 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.759 N/A LYS 61.A NZ GLU 60.A O no hydrogen 3.082 N/A LYS 61.A NZ HIS 76.A ND1 no hydrogen 3.473 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.915 N/A ARG 64.A NH1 ASP 62.A OD1 no hydrogen 2.817 N/A CYS 65.A N ASP 62.A O no hydrogen 2.654 N/A LEU 66.A N ASP 62.A O no hydrogen 3.158 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 3.086 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.138 N/A THR 69.A OG1 GLN 71.A OE1 no hydrogen 2.573 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.002 N/A PHE 73.A N THR 69.A O no hydrogen 3.122 N/A HIS 74.A N ALA 70.A O no hydrogen 3.404 N/A ARG 75.A N GLN 71.A O no hydrogen 3.075 N/A HIS 76.A N GLN 72.A O no hydrogen 3.242 N/A HIS 76.A NE2 HIS 59.A O no hydrogen 2.788 N/A LYS 77.A N PHE 73.A O no hydrogen 2.904 N/A GLN 78.A N HIS 74.A O no hydrogen 3.021 N/A LEU 79.A N ARG 75.A O no hydrogen 2.840 N/A ILE 80.A N HIS 76.A O no hydrogen 3.246 N/A ARG 81.A N LYS 77.A O no hydrogen 3.115 N/A PHE 82.A N GLN 78.A O no hydrogen 3.030 N/A LEU 83.A N LEU 79.A O no hydrogen 2.918 N/A LYS 84.A N ILE 80.A O no hydrogen 3.332 N/A LYS 84.A NZ ILE 80.A O no hydrogen 3.030 N/A ARG 85.A N ARG 81.A O no hydrogen 3.186 N/A LEU 86.A N PHE 82.A O no hydrogen 2.911 N/A ASP 87.A N LEU 83.A O no hydrogen 3.048 N/A ARG 88.A N LYS 84.A O no hydrogen 2.813 N/A ASN 89.A N ARG 85.A O no hydrogen 3.334 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 3.021 N/A LEU 90.A N LEU 86.A O no hydrogen 2.746 N/A TRP 91.A N ASP 87.A O no hydrogen 3.043 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.948 N/A GLY 92.A N ASN 89.A O no hydrogen 3.243 N/A LEU 93.A N LEU 90.A O no hydrogen 3.312 N/A ALA 94.A N LEU 90.A O no hydrogen 2.845 N/A GLY 95.A N TRP 91.A O no hydrogen 3.204 N/A SER 98.A OG SER 98.A O no hydrogen 2.511 N/A CYS 99.A SG SER 98.A O no hydrogen 2.726 N/A LYS 102.A NZ PRO 100.A O no hydrogen 2.289 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.444 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.186 N/A SER 107.A N VAL 29.A O no hydrogen 2.739 N/A THR 108.A OG1 GLU 110.A OE1 no hydrogen 3.414 N/A LEU 109.A N LEU 27.A O no hydrogen 2.773 N/A GLU 110.A N THR 25.A O no hydrogen 3.195 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.406 N/A PHE 112.A N THR 108.A O no hydrogen 3.299 N/A LEU 113.A N LEU 109.A O no hydrogen 2.786 N/A GLU 114.A N GLU 110.A O no hydrogen 3.178 N/A ARG 115.A N ASN 111.A O no hydrogen 3.184 N/A LEU 116.A N PHE 112.A O no hydrogen 2.890 N/A LYS 117.A N LEU 113.A O no hydrogen 2.805 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 2.645 N/A THR 118.A N GLU 114.A O no hydrogen 3.286 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.532 N/A ILE 119.A N ARG 115.A O no hydrogen 3.160 N/A MET 120.A N LEU 116.A O no hydrogen 2.837 N/A ARG 121.A N THR 118.A O no hydrogen 2.676 N/A GLU 122.A N THR 118.A O no hydrogen 3.060 N/A LYS 123.A N ILE 119.A O no hydrogen 3.035 N/A LYS 123.A NZ LYS 2.A O no hydrogen 2.462 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.704 N/A SER 125.A N ARG 121.A O no hydrogen 3.057 N/A SER 125.A OG ARG 121.A O no hydrogen 3.331 N/A LYS 126.A N GLU 122.A O no hydrogen 3.117 N/A CYS 127.A N TYR 124.A O no hydrogen 2.630 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.183 N/A SER 128.A N SER 125.A O no hydrogen 3.112 N/A SER 128.A OG TYR 124.A O no hydrogen 3.190 N/A SER 129.A N SER 125.A O no hydrogen 2.843 N/A