Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j2z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 CYS 52.A O no hydrogen 3.196 N/A CYS 13.A N TYR 149.A OH no hydrogen 2.866 N/A CYS 13.A SG TYR 149.A OH no hydrogen 3.531 N/A THR 14.A N ARG 50.A O no hydrogen 2.938 N/A ALA 16.A N ARG 48.A O no hydrogen 2.933 N/A TRP 21.A N ASP 19.A OD1 no hydrogen 2.665 N/A GLN 22.A N ASP 19.A O no hydrogen 2.887 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 3.335 N/A THR 29.A OG1 GLY 137.A O no hydrogen 3.515 N/A VAL 31.A N THR 29.A O no hydrogen 2.791 N/A LEU 34.A N PRO 30.A O no hydrogen 2.845 N/A GLN 35.A N VAL 31.A O no hydrogen 2.821 N/A ASN 36.A N ARG 32.A O no hydrogen 3.166 N/A GLY 37.A N LEU 34.A O no hydrogen 2.715 N/A PHE 38.A N ASP 33.A O no hydrogen 3.011 N/A SER 39.A OG GLY 40.A O no hydrogen 3.287 N/A GLY 40.A N ILE 127.A O no hydrogen 2.920 N/A ARG 43.A N LEU 125.A O no hydrogen 3.017 N/A PHE 45.A N TYR 123.A O no hydrogen 3.121 N/A SER 46.A OG ASP 122.A OD1 no hydrogen 2.638 N/A LEU 47.A N LEU 121.A O no hydrogen 2.822 N/A ARG 48.A N ALA 16.A O no hydrogen 3.005 N/A ARG 50.A N THR 14.A O no hydrogen 2.990 N/A CYS 52.A SG ARG 50.A O no hydrogen 3.960 N/A ASN 55.A ND2 GLU 119.A OE2 no hydrogen 3.083 N/A SER 56.A N GLY 59.A O no hydrogen 2.726 N/A GLY 59.A N SER 56.A O no hydrogen 3.452 N/A LEU 61.A N PHE 54.A O no hydrogen 2.971 N/A SER 63.A OG ASN 60.A OD1 no hydrogen 2.760 N/A SER 63.A OG ILE 112.A O no hydrogen 2.736 N/A ASP 64.A N ASN 60.A O no hydrogen 2.979 N/A SER 65.A N PHE 62.A O no hydrogen 3.072 N/A ARG 66.A N LEU 61.A O no hydrogen 2.771 N/A ILE 67.A N LEU 61.A O no hydrogen 3.189 N/A ARG 68.A N ASP 148.A O no hydrogen 2.893 N/A ARG 68.A NE GLU 150.A OE2 no hydrogen 2.817 N/A ARG 68.A NH2 GLU 150.A OE2 no hydrogen 3.469 N/A THR 70.A N ARG 146.A O no hydrogen 2.915 N/A ASP 72.A N GLY 144.A O no hydrogen 2.632 N/A GLY 76.A N LYS 81.A O no hydrogen 2.717 N/A LYS 81.A N THR 78.A O no hydrogen 2.913 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 3.041 N/A LYS 81.A NZ ARG 129.A O no hydrogen 2.599 N/A PHE 82.A N LEU 93.A O no hydrogen 2.797 N/A ASN 83.A N VAL 74.A O no hydrogen 2.638 N/A SER 85.A N PHE 140.A O no hydrogen 2.662 N/A ALA 88.A N ASN 138.A O no hydrogen 3.250 N/A LYS 89.A N GLU 135.A O no hydrogen 3.054 N/A ASN 92.A N VAL 128.A O no hydrogen 2.776 N/A LEU 93.A N PHE 82.A O no hydrogen 2.829 N/A GLN 94.A N ARG 126.A O no hydrogen 3.043 N/A GLN 94.A NE2 ASP 80.A O no hydrogen 3.437 N/A ALA 96.A N THR 124.A O no hydrogen 2.830 N/A ASP 97.A N ASN 101.A O no hydrogen 2.937 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.795 N/A GLY 100.A N ASP 97.A O no hydrogen 3.148 N/A ASN 101.A N ASP 97.A OD1 no hydrogen 2.985 N/A ASN 101.A ND2 ASP 97.A OD2 no hydrogen 2.908 N/A ALA 103.A N ILE 95.A O no hydrogen 2.694 N/A GLY 106.A N PHE 71.A O no hydrogen 2.920 N/A LYS 107.A N ARG 104.A O no hydrogen 2.851 N/A MET 109.A N VAL 69.A O no hydrogen 2.899 N/A LEU 121.A N LEU 47.A O no hydrogen 2.862 N/A TYR 123.A N PHE 45.A O no hydrogen 3.095 N/A THR 124.A N ALA 96.A O no hydrogen 2.906 N/A LEU 125.A N ARG 43.A O no hydrogen 3.146 N/A ARG 126.A N GLN 94.A O no hydrogen 3.101 N/A ARG 126.A NE GLN 94.A OE1 no hydrogen 3.013 N/A ARG 126.A NH2 GLN 94.A OE1 no hydrogen 2.830 N/A VAL 128.A N ASN 92.A O no hydrogen 2.950 N/A ARG 129.A NE LEU 34.A O no hydrogen 3.325 N/A LYS 132.A N ASN 130.A OD1 no hydrogen 3.155 N/A GLU 135.A N LYS 89.A O no hydrogen 3.095 N/A TYR 139.A OH GLY 27.A O no hydrogen 3.250 N/A PHE 140.A N SER 85.A O no hydrogen 2.638 N/A GLY 144.A N ASP 72.A O no hydrogen 2.869 N/A ARG 146.A N THR 70.A O no hydrogen 2.764 N/A ARG 146.A NE ASP 72.A OD2 no hydrogen 3.207 N/A ARG 146.A NH1 ASP 148.A OD2 no hydrogen 3.042 N/A ARG 146.A NH2 ASP 72.A OD1 no hydrogen 3.193 N/A ARG 146.A NH2 ASP 72.A OD2 no hydrogen 3.434 N/A ASP 148.A N ARG 68.A O no hydrogen 2.804 N/A GLU 150.A N ARG 66.A O no hydrogen 2.889 N/A