Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6j_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE SER 146.A O no hydrogen 3.409 N/A ARG 5.A NH2 SER 146.A O no hydrogen 3.408 N/A LYS 11.A N VAL 125.A O no hydrogen 2.976 N/A LEU 12.A N VAL 66.A O no hydrogen 2.951 N/A VAL 13.A N TYR 123.A O no hydrogen 2.886 N/A LEU 14.A N VAL 64.A O no hydrogen 2.917 N/A ASN 15.A N ASP 121.A O no hydrogen 2.966 N/A ASN 15.A ND2 VAL 62.A O no hydrogen 2.653 N/A ILE 16.A N VAL 62.A O no hydrogen 2.917 N/A VAL 18.A N ILE 60.A O no hydrogen 2.943 N/A GLY 19.A N ILE 60.A O no hydrogen 3.439 N/A SER 21.A OG GLU 58.A OE1 no hydrogen 3.119 N/A THR 26.A N GLY 22.A O no hydrogen 2.913 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.337 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.412 N/A ARG 27.A N ASP 23.A O no hydrogen 2.986 N/A ARG 27.A NE ASP 23.A O no hydrogen 3.320 N/A ALA 28.A N ARG 24.A O no hydrogen 2.945 N/A SER 29.A N LEU 25.A O no hydrogen 2.923 N/A SER 29.A OG THR 26.A O no hydrogen 2.659 N/A LYS 30.A N THR 26.A O no hydrogen 2.991 N/A LYS 30.A NZ THR 26.A O no hydrogen 3.453 N/A VAL 31.A N ARG 27.A O no hydrogen 2.924 N/A LEU 32.A N ALA 28.A O no hydrogen 2.959 N/A GLU 33.A N SER 29.A O no hydrogen 2.962 N/A GLN 34.A N LYS 30.A O no hydrogen 2.960 N/A LEU 35.A N VAL 31.A O no hydrogen 2.880 N/A SER 36.A N LEU 32.A O no hydrogen 2.972 N/A GLY 37.A N GLU 33.A O no hydrogen 2.856 N/A GLN 38.A NE2 THR 65.A O no hydrogen 2.640 N/A VAL 41.A N HIS 63.A O no hydrogen 3.008 N/A SER 43.A N ALA 61.A O no hydrogen 2.880 N/A ARG 46.A NH2 TYR 47.A OH no hydrogen 3.495 N/A VAL 49.A N ILE 54.A O no hydrogen 2.618 N/A ILE 54.A N VAL 49.A O no hydrogen 2.752 N/A ARG 56.A NE ASN 57.A OD1 no hydrogen 3.242 N/A ASN 57.A N ALA 45.A O no hydrogen 3.146 N/A VAL 62.A N ILE 16.A O no hydrogen 2.916 N/A HIS 63.A N VAL 41.A O no hydrogen 2.884 N/A VAL 64.A N LEU 14.A O no hydrogen 2.932 N/A VAL 66.A N LEU 12.A O no hydrogen 2.832 N/A GLU 72.A N GLY 68.A O no hydrogen 3.021 N/A GLU 73.A N PRO 69.A O no hydrogen 2.960 N/A ILE 74.A N LYS 70.A O no hydrogen 2.932 N/A LEU 75.A N ALA 71.A O no hydrogen 2.991 N/A GLU 76.A N GLU 72.A O no hydrogen 2.983 N/A ARG 77.A N GLU 73.A O no hydrogen 2.963 N/A ARG 77.A NE GLU 73.A OE2 no hydrogen 3.150 N/A ARG 77.A NH2 GLU 73.A OE1 no hydrogen 2.517 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.392 N/A GLY 78.A N ILE 74.A O no hydrogen 2.926 N/A LEU 79.A N LEU 75.A O no hydrogen 2.871 N/A LYS 80.A N GLU 76.A O no hydrogen 2.920 N/A VAL 81.A N ARG 77.A O no hydrogen 3.017 N/A LYS 82.A N GLY 78.A O no hydrogen 2.863 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.572 N/A TYR 84.A N LEU 79.A O no hydrogen 3.200 N/A GLN 85.A NE2 GLU 83.A O no hydrogen 3.227 N/A LEU 86.A N ASP 165.A O no hydrogen 2.972 N/A ASN 90.A ND2 GLY 98.A O no hydrogen 2.419 N/A SER 92.A N ASN 96.A O no hydrogen 2.701 N/A SER 92.A OG ASN 96.A O no hydrogen 3.012 N/A GLY 95.A N SER 92.A O no hydrogen 2.966 N/A PHE 97.A N VAL 124.A O no hydrogen 2.965 N/A PHE 99.A N PHE 122.A O no hydrogen 2.914 N/A ILE 101.A N MET 120.A O no hydrogen 2.961 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.396 N/A HIS 104.A N PHE 118.A O no hydrogen 3.241 N/A HIS 104.A ND1 PHE 118.A O no hydrogen 2.594 N/A ASP 106.A N GLU 103.A O no hydrogen 3.052 N/A LEU 107.A N HIS 104.A O no hydrogen 3.467 N/A ILE 109.A N LEU 107.A O no hydrogen 2.985 N/A SER 114.A OG SER 114.A O no hydrogen 2.267 N/A ILE 115.A N ASP 112.A O no hydrogen 2.877 N/A GLY 116.A N ASP 112.A O no hydrogen 3.366 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.215 N/A MET 120.A N ILE 101.A O no hydrogen 2.910 N/A ASP 121.A N ASN 15.A O no hydrogen 2.910 N/A PHE 122.A N PHE 99.A O no hydrogen 2.893 N/A TYR 123.A N VAL 13.A O no hydrogen 2.923 N/A VAL 124.A N PHE 97.A O no hydrogen 2.902 N/A VAL 125.A N LYS 11.A O no hydrogen 3.010 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.311 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.763 N/A ARG 128.A NH1 ASP 153.A OD2 no hydrogen 2.368 N/A THR 134.A N ALA 131.A O no hydrogen 3.154 N/A THR 134.A OG1 GLY 141.A O no hydrogen 3.487 N/A ARG 135.A N ALA 131.A O no hydrogen 3.029 N/A ARG 136.A NE CYS 139.A O no hydrogen 2.467 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.982 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.640 N/A GLY 141.A N VAL 133.A O no hydrogen 2.630 N/A SER 146.A OG SER 146.A O no hydrogen 2.348 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.880 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.221 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 2.792 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.382 N/A THR 154.A N THR 150.A O no hydrogen 3.027 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.124 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.913 N/A THR 154.A OG1 LYS 151.A O no hydrogen 2.996 N/A VAL 155.A N LYS 151.A O no hydrogen 2.871 N/A SER 156.A N GLU 152.A O no hydrogen 2.942 N/A SER 156.A OG GLU 152.A O no hydrogen 2.475 N/A SER 156.A OG ASP 153.A O no hydrogen 2.478 N/A TRP 157.A N ASP 153.A O no hydrogen 3.074 N/A PHE 158.A N THR 154.A O no hydrogen 2.953 N/A LYS 159.A N VAL 155.A O no hydrogen 2.900 N/A GLN 160.A N SER 156.A O no hydrogen 2.898 N/A LYS 161.A N TRP 157.A O no hydrogen 3.109 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 2.706 N/A TYR 162.A OH GLU 72.A OE2 no hydrogen 3.341 N/A ASP 165.A N TYR 84.A O no hydrogen 2.977 N/A