Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.914 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.211 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.612 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.150 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 2.970 N/A ARG 21.A N ARG 32.A O no hydrogen 3.273 N/A SER 24.A N ARG 21.A O no hydrogen 3.282 N/A SER 24.A OG ARG 21.A O no hydrogen 2.897 N/A ARG 26.A N GLN 23.A O no hydrogen 3.450 N/A ARG 35.A NH2 TRP 34.A O no hydrogen 2.811 N/A ASN 42.A N GLY 39.A O no hydrogen 3.457 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 3.102 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.976 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.295 N/A ARG 46.A N ASN 42.A O no hydrogen 2.957 N/A ARG 46.A NH1 ASP 41.A O no hydrogen 3.291 N/A ARG 47.A N VAL 44.A O no hydrogen 3.169 N/A PHE 48.A N ARG 43.A O no hydrogen 3.153 N/A GLN 51.A NE2 LYS 49.A O no hydrogen 3.653 N/A ASN 56.A ND2 MET 54.A O no hydrogen 3.608 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.958 N/A TYR 59.A N ASN 56.A O no hydrogen 3.080 N/A GLY 60.A N ILE 57.A O no hydrogen 3.206 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 2.936 N/A THR 65.A N ASN 62.A O no hydrogen 2.909 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.483 N/A LEU 69.A N PHE 73.A O no hydrogen 2.714 N/A GLY 72.A N LEU 69.A O no hydrogen 2.922 N/A ARG 74.A N SER 93.A O no hydrogen 2.940 N/A ARG 74.A NE LYS 66.A O no hydrogen 3.197 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.385 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.901 N/A LYS 75.A NZ GLU 97.A OE1 no hydrogen 2.506 N/A PHE 76.A N CYS 95.A O no hydrogen 2.886 N/A VAL 78.A N GLU 97.A O no hydrogen 2.882 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 3.075 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.047 N/A LEU 84.A N VAL 81.A O no hydrogen 2.913 N/A GLU 85.A N LYS 82.A O no hydrogen 3.440 N/A LEU 87.A N LEU 84.A O no hydrogen 3.186 N/A LEU 88.A N GLU 85.A O no hydrogen 3.261 N/A CYS 90.A N LEU 87.A O no hydrogen 3.338 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.673 N/A ASN 91.A ND2 ALA 118.A O no hydrogen 3.052 N/A SER 93.A N CYS 90.A O no hydrogen 3.436 N/A TYR 94.A N CYS 90.A O no hydrogen 3.134 N/A CYS 95.A N ARG 74.A O no hydrogen 2.875 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.644 N/A ALA 96.A N ARG 120.A O no hydrogen 2.789 N/A GLU 97.A N PHE 76.A O no hydrogen 2.904 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.249 N/A ALA 99.A N VAL 78.A O no hydrogen 2.934 N/A VAL 102.A N ALA 99.A O no hydrogen 3.340 N/A ARG 107.A N SER 103.A O no hydrogen 2.957 N/A ARG 107.A NH2 HIS 100.A O no hydrogen 3.407 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.876 N/A ILE 110.A N ASN 106.A O no hydrogen 3.013 N/A VAL 111.A N ARG 107.A O no hydrogen 2.950 N/A GLU 112.A N LYS 108.A O no hydrogen 2.961 N/A ARG 113.A N ALA 109.A O no hydrogen 2.954 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 3.160 N/A ALA 114.A N ILE 110.A O no hydrogen 2.940 N/A ALA 115.A N VAL 111.A O no hydrogen 2.936 N/A GLN 116.A N GLU 112.A O no hydrogen 2.959 N/A LEU 117.A N ARG 113.A O no hydrogen 2.937 N/A ALA 118.A N ALA 115.A O no hydrogen 3.389 N/A ILE 119.A N ALA 114.A O no hydrogen 2.908 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 2.772 N/A THR 122.A N ALA 96.A O no hydrogen 3.049 N/A THR 122.A OG1 ALA 96.A O no hydrogen 3.550 N/A THR 122.A OG1 GLU 97.A OE2 no hydrogen 3.048 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.136 N/A ARG 127.A NH1 HIS 100.A O no hydrogen 2.750 N/A