Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1djs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 2.A OD1 no hydrogen 3.022 N/A LYS 7.A N LEU 39.A O no hydrogen 2.748 N/A LEU 8.A N LEU 129.A O no hydrogen 2.610 N/A TYR 10.A N LEU 127.A O no hydrogen 3.051 N/A CYS 11.A N HIS 16.A O no hydrogen 2.825 N/A CYS 11.A SG LEU 105.A O no hydrogen 3.664 N/A CYS 11.A SG LYS 122.A O no hydrogen 4.048 N/A CYS 11.A SG ALA 123.A O no hydrogen 3.030 N/A CYS 11.A SG LEU 125.A O no hydrogen 3.934 N/A SER 12.A N LEU 125.A O no hydrogen 2.714 N/A SER 12.A OG TYR 88.A OH no hydrogen 3.116 N/A ASN 13.A ND2 LEU 105.A O no hydrogen 3.018 N/A GLY 15.A N CYS 11.A O no hydrogen 3.048 N/A PHE 17.A N THR 29.A O no hydrogen 2.747 N/A LEU 18.A N LEU 9.A O no hydrogen 2.862 N/A ARG 19.A N ASP 27.A O no hydrogen 2.859 N/A ARG 19.A NE ASP 27.A OD1 no hydrogen 2.685 N/A ARG 19.A NH1 ASP 34.A OD1 no hydrogen 2.853 N/A ARG 19.A NH2 ASP 27.A OD1 no hydrogen 2.991 N/A ARG 19.A NH2 ASP 27.A OD2 no hydrogen 2.617 N/A ILE 20.A N HIS 36.A O no hydrogen 3.204 N/A LEU 21.A N THR 25.A O no hydrogen 2.944 N/A GLY 24.A N LEU 21.A O no hydrogen 2.848 N/A THR 25.A N ASP 23.A OD2 no hydrogen 3.365 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.664 N/A ASP 27.A N ARG 19.A O no hydrogen 3.052 N/A GLY 28.A N GLY 109.A O no hydrogen 2.678 N/A THR 29.A N PHE 17.A O no hydrogen 3.117 N/A ARG 30.A NE GLY 14.A O no hydrogen 2.962 N/A ARG 30.A NH2 GLY 14.A O no hydrogen 2.807 N/A ASP 31.A N THR 29.A OG1 no hydrogen 2.804 N/A ARG 32.A NE VAL 131.A O no hydrogen 3.243 N/A ARG 32.A NH1 PRO 130.A O no hydrogen 2.743 N/A ARG 32.A NH1 ASP 134.A OD1 no hydrogen 2.891 N/A ARG 32.A NH1 ASP 134.A OD2 no hydrogen 3.317 N/A ARG 32.A NH2 ASP 134.A OD1 no hydrogen 2.942 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.842 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.892 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.239 N/A ASP 34.A N ASP 31.A O no hydrogen 3.451 N/A HIS 36.A N ASP 34.A OD2 no hydrogen 2.876 N/A LEU 39.A N LYS 7.A O no hydrogen 2.981 N/A GLN 40.A N LYS 52.A O no hydrogen 2.620 N/A SER 42.A N TYR 50.A O no hydrogen 3.074 N/A GLU 48.A N SER 45.A O no hydrogen 3.253 N/A VAL 49.A N PHE 79.A O no hydrogen 2.999 N/A TYR 50.A N SER 42.A O no hydrogen 2.741 N/A TYR 50.A OH GLU 44.A OE1 no hydrogen 2.820 N/A LYS 52.A N GLN 40.A O no hydrogen 2.822 N/A SER 53.A N GLN 58.A O no hydrogen 2.947 N/A THR 54.A N GLN 38.A O no hydrogen 3.085 N/A THR 54.A OG1 GLN 38.A O no hydrogen 3.411 N/A GLU 55.A N SER 53.A OG no hydrogen 3.208 N/A GLY 57.A N SER 53.A O no hydrogen 2.924 N/A GLN 58.A NE2 LEU 21.A O no hydrogen 2.863 N/A GLN 58.A NE2 THR 56.A OG1 no hydrogen 2.928 N/A TYR 59.A N SER 70.A O no hydrogen 2.763 N/A LEU 60.A N ILE 51.A O no hydrogen 3.017 N/A ALA 61.A N TYR 68.A O no hydrogen 2.861 N/A ASP 64.A N ASP 62.A OD2 no hydrogen 2.883 N/A GLY 65.A N ASP 62.A O no hydrogen 2.808 N/A LEU 66.A N ASP 62.A OD2 no hydrogen 2.844 N/A TYR 68.A N ALA 61.A O no hydrogen 2.957 N/A TYR 68.A OH GLU 76.A OE2 no hydrogen 2.407 N/A GLY 69.A N GLY 24.A O no hydrogen 2.775 N/A SER 70.A N TYR 59.A O no hydrogen 2.647 N/A SER 70.A OG THR 72.A O no hydrogen 2.512 N/A THR 72.A N SER 70.A OG no hydrogen 3.135 N/A CYS 77.A N ASN 74.A O no hydrogen 2.948 N/A CYS 77.A SG LEU 60.A O no hydrogen 3.379 N/A CYS 77.A SG THR 72.A O no hydrogen 3.594 N/A PHE 79.A N VAL 49.A O no hydrogen 3.200 N/A LEU 80.A N ILE 92.A O no hydrogen 2.697 N/A GLU 81.A N GLY 47.A O no hydrogen 2.894 N/A ARG 82.A N THR 90.A O no hydrogen 3.103 N/A GLU 84.A N TYR 88.A O no hydrogen 2.934 N/A HIS 87.A N GLU 84.A O no hydrogen 2.577 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 3.095 N/A TYR 88.A OH SER 12.A OG no hydrogen 3.116 N/A ASN 89.A N PHE 126.A O no hydrogen 2.787 N/A ASN 89.A ND2 TYR 91.A OH no hydrogen 3.359 N/A THR 90.A N ARG 82.A O no hydrogen 3.116 N/A THR 90.A OG1 GLU 84.A OE1 no hydrogen 2.686 N/A TYR 91.A OH GLU 81.A OE2 no hydrogen 2.704 N/A ILE 92.A N LEU 80.A O no hydrogen 3.104 N/A SER 93.A N TRP 101.A O no hydrogen 2.951 N/A LYS 94.A N LEU 78.A O no hydrogen 2.791 N/A LYS 94.A NZ GLU 48.A OE1 no hydrogen 3.135 N/A LYS 94.A NZ GLU 48.A OE2 no hydrogen 3.278 N/A LYS 95.A NZ GLU 75.A OE2 no hydrogen 2.641 N/A LYS 95.A NZ GLU 76.A OE1 no hydrogen 2.902 N/A HIS 96.A N SER 93.A OG no hydrogen 3.023 N/A LYS 99.A NZ HIS 96.A ND1 no hydrogen 2.900 N/A ASN 100.A N ALA 97.A O no hydrogen 2.867 N/A TRP 101.A N HIS 96.A O no hydrogen 3.488 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.146 N/A VAL 103.A N TYR 91.A O no hydrogen 2.888 N/A LEU 105.A N ALA 123.A O no hydrogen 2.929 N/A LYS 106.A N SER 110.A O no hydrogen 2.940 N/A GLY 109.A N LYS 106.A O no hydrogen 2.981 N/A SER 110.A N ASN 108.A OD1 no hydrogen 2.851 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 2.451 N/A CYS 111.A SG LYS 112.A O no hydrogen 2.926 N/A LYS 112.A N GLY 104.A O no hydrogen 2.919 N/A ARG 113.A NH2 ASP 64.A O no hydrogen 3.367 N/A GLY 114.A N GLY 65.A O no hydrogen 2.946 N/A ARG 116.A N ARG 113.A O no hydrogen 2.928 N/A THR 117.A N GLY 114.A O no hydrogen 2.767 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.905 N/A HIS 118.A N GLN 121.A OE1 no hydrogen 3.050 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 2.942 N/A GLN 121.A NE2 ARG 116.A O no hydrogen 3.029 N/A LEU 125.A N LYS 122.A O no hydrogen 3.140 N/A PHE 126.A N ASN 89.A O no hydrogen 2.953 N/A LEU 127.A N TYR 10.A O no hydrogen 2.800 N/A LEU 129.A N LEU 8.A O no hydrogen 2.914 N/A