Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 2.A OG no hydrogen 2.898 N/A ILE 5.A N SER 2.A O no hydrogen 3.423 N/A VAL 6.A N ALA 3.A O no hydrogen 3.169 N/A GLY 7.A N VAL 107.A O no hydrogen 2.852 N/A MET 8.A N ILE 5.A O no hydrogen 2.977 N/A HIS 9.A NE2 ASP 104.A OD2 no hydrogen 2.654 N/A TYR 10.A N VAL 105.A O no hydrogen 2.816 N/A ARG 11.A NH1 ASP 104.A OD1 no hydrogen 2.937 N/A TYR 12.A N CYS 103.A O no hydrogen 3.012 N/A HIS 15.A N ASP 14.A OD1 no hydrogen 2.842 N/A HIS 15.A NE2 GLU 17.A OE2 no hydrogen 2.792 N/A TYR 16.A N LEU 101.A O no hydrogen 2.789 N/A VAL 18.A N ASP 99.A O no hydrogen 2.899 N/A ARG 20.A NE GLU 40.A OE1 no hydrogen 2.897 N/A ARG 20.A NH1 GLU 21.A OE2 no hydrogen 2.843 N/A ARG 20.A NH2 GLU 40.A OE1 no hydrogen 3.388 N/A ARG 20.A NH2 GLU 40.A OE2 no hydrogen 2.867 N/A LYS 22.A NZ GLU 25.A OE2 no hydrogen 2.724 N/A ILE 23.A N GLU 19.A O.A no hydrogen 3.087 N/A ILE 23.A N GLU 19.A O.B no hydrogen 3.030 N/A ILE 23.A N GLU 19.A O.C no hydrogen 3.109 N/A ARG 24.A N ARG 20.A O no hydrogen 3.065 N/A ARG 24.A NE PHE 38.A O no hydrogen 2.874 N/A ARG 24.A NH1 GLU 21.A OE1 no hydrogen 3.029 N/A ARG 24.A NH2 PHE 38.A O no hydrogen 2.898 N/A GLU 25.A N GLU 21.A O no hydrogen 2.930 N/A TYR 26.A N LYS 22.A O no hydrogen 2.839 N/A TYR 26.A OH THR 56.A OG1 no hydrogen 2.846 N/A ALA 27.A N ILE 23.A O no hydrogen 2.875 N/A VAL 28.A N ARG 24.A O no hydrogen 2.953 N/A ALA 29.A N GLU 25.A O no hydrogen 2.982 N/A VAL 30.A N TYR 26.A O no hydrogen 3.019 N/A VAL 30.A N ALA 27.A O no hydrogen 3.326 N/A GLN 31.A N VAL 28.A O no hydrogen 3.132 N/A ASN 32.A N ALA 27.A O no hydrogen 2.916 N/A ASN 32.A ND2 VAL 30.A O no hydrogen 2.895 N/A TYR 37.A N ASP 34.A O no hydrogen 3.150 N/A PHE 38.A N ALA 35.A O no hydrogen 3.002 N/A GLU 39.A N ALA 35.A O no hydrogen 2.825 N/A ALA 43.A N GLU 39.A O no hydrogen 3.156 N/A ALA 44.A N GLU 40.A O no hydrogen 2.857 N/A GLU 45.A N ASP 41.A O no hydrogen 2.931 N/A LEU 46.A N ALA 43.A O no hydrogen 3.069 N/A GLY 47.A N ALA 44.A O no hydrogen 2.845 N/A TYR 48.A N ALA 43.A O no hydrogen 3.192 N/A LYS 49.A NZ ALA 97.A O no hydrogen 2.922 N/A LYS 49.A NZ ASP 99.A OD1 no hydrogen 2.755 N/A LEU 52.A N TRP 36.A O no hydrogen 3.112 N/A ALA 53.A N ILE 95.A O no hydrogen 2.959 N/A THR 56.A OG1 TYR 26.A OH no hydrogen 2.846 N/A PHE 57.A N PRO 54.A O no hydrogen 3.002 N/A CYS 59.A N THR 56.A O no hydrogen 2.937 N/A CYS 59.A SG TYR 26.A OH no hydrogen 3.284 N/A CYS 59.A SG THR 56.A O no hydrogen 3.219 N/A VAL 60.A N PHE 57.A O no hydrogen 3.031 N/A GLY 62.A N ILE 58.A O no hydrogen 2.628 N/A TYR 63.A N CYS 59.A O no hydrogen 2.851 N/A LYS 64.A N VAL 60.A O no hydrogen 3.502 N/A ALA 65.A N PHE 61.A O no hydrogen 2.911 N/A GLN 66.A N GLY 62.A O no hydrogen 2.723 N/A ALA 67.A N TYR 63.A O no hydrogen 2.771 N/A ALA 68.A N LYS 64.A O no hydrogen 2.883 N/A PHE 69.A N ALA 65.A O no hydrogen 2.747 N/A PHE 70.A N GLN 66.A O no hydrogen 2.950 N/A LYS 71.A N ALA 67.A O no hydrogen 3.021 N/A HIS 72.A N ALA 68.A O no hydrogen 2.802 N/A ALA 73.A N PHE 69.A O no hydrogen 2.815 N/A ASN 74.A N LYS 71.A O no hydrogen 3.087 N/A ILE 75.A N PHE 70.A O no hydrogen 2.991 N/A GLN 81.A N ALA 78.A O no hydrogen 2.446 N/A ILE 82.A N GLU 79.A O no hydrogen 3.179 N/A VAL 83.A N ALA 141.A O no hydrogen 2.841 N/A GLN 84.A NE2 ASP 86.A O no hydrogen 3.498 N/A VAL 85.A N THR 139.A O no hydrogen 2.731 N/A ASP 86.A N THR 139.A O no hydrogen 3.325 N/A GLN 87.A NE2 VAL 88.A O no hydrogen 3.167 N/A VAL 88.A N TYR 137.A O no hydrogen 2.872 N/A LYS 90.A N GLU 135.A O no hydrogen 2.900 N/A GLU 92.A N VAL 133.A O no hydrogen 2.837 N/A LYS 93.A N VAL 133.A O no hydrogen 3.174 N/A VAL 96.A N ASP 99.A OD2 no hydrogen 2.861 N/A ALA 97.A N LEU 51.A O no hydrogen 2.844 N/A GLY 98.A N VAL 18.A O no hydrogen 2.875 N/A ASP 99.A N VAL 96.A O no hydrogen 3.019 N/A LYS 100.A NZ GLY 98.A O no hydrogen 3.489 N/A LEU 101.A N TYR 16.A O no hydrogen 2.933 N/A TYR 102.A N THR 126.A O no hydrogen 2.862 N/A TYR 102.A OH GLU 128.A OE1 no hydrogen 2.762 N/A ASP 104.A N ILE 124.A O no hydrogen 2.935 N/A VAL 105.A N TYR 10.A O no hydrogen 2.807 N/A TYR 106.A N LYS 122.A O no hydrogen 2.839 N/A VAL 107.A N MET 8.A O no hydrogen 3.003 N/A ASP 108.A N VAL 120.A O no hydrogen 2.809 N/A SER 109.A N VAL 120.A O no hydrogen 3.346 N/A ARG 111.A N ILE 118.A O no hydrogen 2.981 N/A ALA 113.A N THR 116.A O no hydrogen 3.033 N/A THR 116.A N ALA 113.A O no hydrogen 2.818 N/A GLN 117.A N GLY 142.A O no hydrogen 2.870 N/A GLN 117.A NE2 LEU 1.A O no hydrogen 3.389 N/A ILE 118.A N ARG 111.A O no hydrogen 2.895 N/A ILE 119.A N LEU 140.A O no hydrogen 2.923 N/A VAL 120.A N SER 109.A O no hydrogen 2.932 N/A THR 121.A N THR 138.A O no hydrogen 2.932 N/A LYS 122.A N TYR 106.A O no hydrogen 2.873 N/A ASN 123.A N THR 136.A O no hydrogen 2.778 N/A ASN 123.A ND2 THR 121.A OG1 no hydrogen 3.210 N/A ASN 123.A ND2 THR 136.A OG1 no hydrogen 3.137 N/A ILE 124.A N ASP 104.A O no hydrogen 2.832 N/A VAL 125.A N GLN 134.A O no hydrogen 2.875 N/A THR 126.A N TYR 102.A O no hydrogen 2.992 N/A ASN 127.A N ASP 131.A O no hydrogen 3.085 N/A ASN 127.A ND2 ASP 131.A OD2 no hydrogen 3.066 N/A GLY 130.A N ASN 127.A O no hydrogen 2.899 N/A ASP 131.A N ASN 127.A OD1 no hydrogen 2.814 N/A VAL 133.A N VAL 125.A O no hydrogen 2.782 N/A GLN 134.A N VAL 125.A O no hydrogen 3.066 N/A GLU 135.A N LYS 90.A O no hydrogen 2.961 N/A THR 136.A N ASN 123.A O no hydrogen 2.903 N/A THR 136.A OG1 ASN 123.A O no hydrogen 3.524 N/A TYR 137.A N VAL 88.A O no hydrogen 2.961 N/A TYR 137.A OH GLU 135.A OE1 no hydrogen 2.495 N/A THR 138.A N THR 121.A O no hydrogen 2.903 N/A THR 138.A OG1 GLN 87.A OE1 no hydrogen 2.866 N/A THR 139.A N ASP 86.A O no hydrogen 2.988 N/A LEU 140.A N ILE 119.A O no hydrogen 2.887 N/A ALA 141.A N VAL 83.A O no hydrogen 2.793 N/A GLY 142.A N GLN 117.A O no hydrogen 2.940 N/A ARG 143.A NH1 HIS 114.A O no hydrogen 2.540 N/A ARG 143.A NH1 THR 116.A OG1 no hydrogen 2.906 N/A