Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a5j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 43.A OE1 no hydrogen 2.823 N/A HIS 1.A N GLU 43.A OE2 no hydrogen 3.087 N/A SER 10.A N PRO 7.A O no hydrogen 3.027 N/A SER 10.A OG PRO 7.A O no hydrogen 2.719 N/A TYR 11.A N GLN 55.A O no hydrogen 3.120 N/A PHE 13.A N LYS 57.A O no hydrogen 2.831 N/A LYS 14.A NZ TYR 76.A O no hydrogen 2.808 N/A LYS 14.A NZ ARG 78.A O no hydrogen 2.691 N/A TYR 15.A N GLN 59.A O no hydrogen 2.841 N/A TYR 15.A OH PHE 161.A O no hydrogen 2.754 N/A ILE 16.A N GLY 82.A O no hydrogen 2.950 N/A ILE 17.A N TYR 76.A OH no hydrogen 3.028 N/A ILE 18.A N LEU 84.A O no hydrogen 2.903 N/A LYS 25.A NZ GLY 19.A O no hydrogen 2.996 N/A LYS 25.A NZ ASP 20.A O no hydrogen 2.806 N/A LYS 25.A NZ GLU 67.A OE2 no hydrogen 2.782 N/A SER 26.A OG ASP 62.A OD1 no hydrogen 2.666 N/A SER 26.A OG ASP 62.A OD2 no hydrogen 3.514 N/A LEU 28.A N GLY 24.A O no hydrogen 2.814 N/A LEU 29.A N LYS 25.A O no hydrogen 3.127 N/A LEU 30.A N SER 26.A O no hydrogen 3.029 N/A GLN 31.A N CYS 27.A O no hydrogen 2.870 N/A GLN 31.A NE2 ALA 151.A O no hydrogen 2.909 N/A PHE 32.A N LEU 28.A O no hydrogen 3.063 N/A THR 33.A N LEU 29.A O no hydrogen 2.863 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.148 N/A THR 33.A OG1 ASP 34.A OD1 no hydrogen 2.967 N/A ASP 34.A N LEU 30.A O no hydrogen 2.831 N/A LYS 35.A N GLN 31.A O no hydrogen 2.887 N/A GLY 45.A N ILE 60.A O no hydrogen 2.949 N/A ARG 47.A N LEU 58.A O no hydrogen 2.997 N/A ARG 47.A NH1 PHE 32.A O no hydrogen 2.747 N/A ARG 47.A NH1 GLU 158.A OE1 no hydrogen 2.757 N/A ARG 47.A NH2 GLU 158.A OE1 no hydrogen 3.022 N/A VAL 49.A N ILE 56.A O no hydrogen 2.807 N/A ILE 51.A N LYS 54.A O no hydrogen 3.124 N/A GLY 53.A N ASN 50.A OD1 no hydrogen 3.112 N/A LYS 54.A N ILE 51.A O no hydrogen 2.868 N/A ILE 56.A N VAL 49.A O no hydrogen 3.076 N/A LYS 57.A N TYR 11.A O no hydrogen 2.963 N/A LEU 58.A N ARG 47.A O no hydrogen 2.875 N/A GLN 59.A N PHE 13.A O no hydrogen 2.995 N/A ILE 60.A N GLY 45.A O no hydrogen 2.782 N/A TRP 61.A N TYR 15.A O no hydrogen 2.827 N/A ASP 62.A N GLU 43.A O no hydrogen 2.949 N/A THR 63.A OG1 GLU 67.A OE1 no hydrogen 2.592 N/A THR 63.A OG1 GLU 67.A OE2 no hydrogen 3.471 N/A ALA 64.A N ASP 62.A OD2 no hydrogen 2.903 N/A GLN 66.A N THR 63.A O no hydrogen 3.162 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.708 N/A SER 68.A N GLY 65.A O no hydrogen 2.974 N/A SER 68.A OG GLY 65.A O no hydrogen 2.755 N/A PHE 69.A N GLN 66.A O no hydrogen 2.988 N/A ARG 70.A N GLN 66.A O no hydrogen 2.915 N/A ARG 70.A NE SER 71.A O no hydrogen 2.733 N/A ARG 70.A NH2 SER 71.A O no hydrogen 3.089 N/A THR 73.A OG1 SER 75.A OG no hydrogen 2.866 N/A SER 75.A OG THR 73.A OG1 no hydrogen 2.866 N/A TYR 76.A N THR 73.A O no hydrogen 3.133 N/A TYR 76.A N THR 73.A OG1 no hydrogen 3.378 N/A TYR 76.A OH ILE 17.A O no hydrogen 3.209 N/A TYR 76.A OH TRP 61.A O no hydrogen 2.690 N/A ARG 78.A N ARG 74.A O no hydrogen 3.134 N/A ALA 80.A N TYR 77.A O no hydrogen 3.365 N/A ALA 81.A N LYS 14.A O no hydrogen 2.761 N/A GLY 82.A N LYS 14.A O no hydrogen 3.158 N/A ALA 83.A N VAL 114.A O no hydrogen 2.838 N/A LEU 84.A N ILE 16.A O no hydrogen 2.942 N/A LEU 85.A N MET 116.A O no hydrogen 2.823 N/A VAL 86.A N ILE 18.A O no hydrogen 2.876 N/A TYR 87.A N ILE 118.A O no hydrogen 2.882 N/A ASP 88.A N THR 94.A OG1 no hydrogen 2.960 N/A ILE 89.A N ASN 120.A O no hydrogen 2.992 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.812 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.623 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.391 N/A ARG 91.A N ASP 88.A O no hydrogen 2.989 N/A ARG 91.A NE ASP 88.A OD2 no hydrogen 2.934 N/A ARG 91.A NH2 THR 21.A O no hydrogen 3.078 N/A ARG 91.A NH2 ASP 88.A OD2 no hydrogen 3.476 N/A ARG 92.A N ASP 129.A OD2 no hydrogen 2.849 N/A ARG 92.A NH1 GLU 134.A OE1 no hydrogen 2.792 N/A ARG 92.A NH2 GLU 134.A OE1 no hydrogen 3.402 N/A ARG 92.A NH2 GLU 134.A OE2 no hydrogen 2.871 N/A THR 94.A N ARG 91.A O no hydrogen 2.998 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.726 N/A ASN 96.A N ARG 92.A O no hydrogen 2.898 N/A HIS 97.A ND1 ASP 20.A OD2 no hydrogen 2.559 N/A LEU 98.A N PHE 95.A O no hydrogen 3.190 N/A TRP 101.A N HIS 97.A O no hydrogen 3.135 N/A TRP 101.A NE1 ASP 20.A OD1 no hydrogen 2.826 N/A LEU 102.A N LEU 98.A O no hydrogen 2.878 N/A GLU 103.A N THR 99.A O no hydrogen 2.904 N/A ASP 104.A N SER 100.A O no hydrogen 3.181 N/A ALA 105.A N TRP 101.A O no hydrogen 2.986 N/A ARG 106.A N LEU 102.A O no hydrogen 2.931 N/A ARG 106.A NH2 HIS 142.A O no hydrogen 2.721 N/A GLN 107.A N GLU 103.A O no hydrogen 2.875 N/A HIS 108.A N ASP 104.A O no hydrogen 2.958 N/A SER 109.A N ALA 105.A O no hydrogen 2.893 N/A SER 109.A OG TYR 77.A O no hydrogen 3.048 N/A MET 113.A N SER 110.A O no hydrogen 3.031 N/A VAL 114.A N ALA 81.A O no hydrogen 2.951 N/A MET 116.A N ALA 83.A O no hydrogen 2.895 N/A LEU 117.A N ILE 145.A O no hydrogen 2.696 N/A ILE 118.A N LEU 85.A O no hydrogen 2.807 N/A GLY 119.A N MET 147.A O no hydrogen 3.011 N/A ASN 120.A N TYR 87.A O no hydrogen 2.807 N/A ASN 120.A ND2 VAL 23.A O no hydrogen 2.871 N/A LYS 121.A NZ GLY 22.A O no hydrogen 2.905 N/A LYS 121.A NZ ASP 88.A OD2 no hydrogen 2.867 N/A SER 122.A N THR 149.A O no hydrogen 2.876 N/A LEU 124.A N LYS 121.A O no hydrogen 2.938 N/A ARG 127.A N LEU 124.A O no hydrogen 2.901 N/A ARG 128.A N GLU 125.A O no hydrogen 3.028 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 3.240 N/A ARG 128.A NE GLU 125.A OE2 no hydrogen 2.909 N/A ARG 128.A NH1 VAL 130.A O no hydrogen 2.932 N/A ARG 128.A NH1 GLU 148.A OE1 no hydrogen 3.557 N/A ARG 128.A NH1 GLU 148.A OE2 no hydrogen 2.819 N/A ARG 128.A NH2 GLU 125.A OE1 no hydrogen 2.882 N/A ARG 128.A NH2 GLU 148.A OE1 no hydrogen 2.753 N/A ASP 129.A N ILE 89.A O no hydrogen 2.677 N/A VAL 130.A N ILE 89.A O no hydrogen 3.000 N/A LYS 131.A N GLU 134.A OE2 no hydrogen 2.915 N/A ARG 132.A NE GLU 136.A OE2 no hydrogen 2.803 N/A GLU 134.A N LYS 131.A O no hydrogen 2.882 N/A GLU 136.A N ARG 132.A O no hydrogen 3.008 N/A ALA 137.A N GLU 133.A O no hydrogen 2.973 N/A PHE 138.A N GLU 134.A O no hydrogen 3.084 N/A ALA 139.A N GLY 135.A O no hydrogen 2.981 N/A ARG 140.A N GLU 136.A O no hydrogen 3.045 N/A GLU 141.A N ALA 137.A O no hydrogen 2.996 N/A HIS 142.A N PHE 138.A O no hydrogen 3.095 N/A HIS 142.A N ALA 139.A O no hydrogen 3.179 N/A GLY 143.A N ARG 140.A O no hydrogen 3.359 N/A LEU 144.A N ALA 139.A O no hydrogen 2.831 N/A MET 147.A N LEU 117.A O no hydrogen 3.041 N/A THR 149.A N GLY 119.A O no hydrogen 2.888 N/A THR 149.A OG1 ASN 120.A OD1 no hydrogen 2.847 N/A SER 150.A N CYS 155.A O no hydrogen 2.974 N/A SER 150.A OG ASP 123.A OD1 no hydrogen 2.692 N/A SER 150.A OG THR 153.A OG1 no hydrogen 3.309 N/A ALA 151.A N ASN 120.A OD1 no hydrogen 3.225 N/A THR 153.A N SER 150.A OG no hydrogen 3.039 N/A CYS 155.A N THR 153.A OG1 no hydrogen 3.266 N/A ASN 156.A ND2 GLU 148.A O no hydrogen 2.925 N/A VAL 157.A N ALA 154.A O no hydrogen 3.062 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.737 N/A ALA 160.A N ASN 156.A O no hydrogen 2.908 N/A PHE 161.A N VAL 157.A O no hydrogen 3.209 N/A ILE 162.A N GLU 158.A O no hydrogen 2.791 N/A ASN 163.A N GLU 159.A O no hydrogen 2.762 N/A THR 164.A N ALA 160.A O no hydrogen 3.215 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.878 N/A ALA 165.A N PHE 161.A O no hydrogen 3.057 N/A LYS 166.A N ILE 162.A O no hydrogen 2.821 N/A GLU 167.A N ASN 163.A O no hydrogen 3.135 N/A ILE 168.A N THR 164.A O no hydrogen 3.000 N/A TYR 169.A N ALA 165.A O no hydrogen 2.909 N/A TYR 169.A OH ASP 52.A OD2 no hydrogen 2.912 N/A ARG 170.A N LYS 166.A O no hydrogen 2.871 N/A ARG 170.A NE GLU 167.A OE1 no hydrogen 2.838 N/A ARG 170.A NH2 GLU 167.A OE2 no hydrogen 2.574 N/A LYS 171.A N GLU 167.A O no hydrogen 2.996 N/A LYS 171.A NZ ASN 112.A O no hydrogen 2.758 N/A ILE 172.A N ILE 168.A O no hydrogen 2.982 N/A GLN 173.A N TYR 169.A O no hydrogen 2.929 N/A GLN 174.A N ARG 170.A O no hydrogen 3.029 N/A GLN 174.A N LYS 171.A O no hydrogen 3.266 N/A GLY 175.A N ILE 172.A O no hydrogen 2.938 N/A LEU 176.A N LYS 171.A O no hydrogen 2.774 N/A