Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qhj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 145.A O no hydrogen 3.099 N/A ASP 5.A N ILE 143.A O no hydrogen 3.069 N/A LEU 7.A N VAL 141.A O no hydrogen 2.959 N/A PHE 8.A N HIS 14.A NE2 no hydrogen 3.123 N/A HIS 9.A N SER 139.A O no hydrogen 3.039 N/A HIS 9.A NE2 GLU 134.A O no hydrogen 2.857 N/A ARG 12.A N HIS 14.A NE2 no hydrogen 3.360 N/A HIS 14.A ND1 LEU 16.A O no hydrogen 2.793 N/A THR 17.A N GLU 20.A OE1 no hydrogen 2.928 N/A LYS 19.A NZ ASP 42.A OD1 no hydrogen 3.323 N/A LYS 19.A NZ ASP 42.A OD2 no hydrogen 2.904 N/A LYS 19.A NZ ASP 44.A OD2 no hydrogen 2.948 N/A GLU 20.A N THR 17.A OG1 no hydrogen 3.076 N/A THR 21.A N THR 17.A O no hydrogen 2.908 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.852 N/A ILE 22.A N ILE 18.A O no hydrogen 2.961 N/A ARG 23.A N LYS 19.A O no hydrogen 3.087 N/A ARG 23.A NE GLU 48.A OE1 no hydrogen 2.918 N/A ARG 23.A NH2 GLU 48.A OE1 no hydrogen 3.004 N/A LYS 24.A N GLU 20.A O no hydrogen 2.992 N/A LYS 24.A NZ GLU 28.A OE1 no hydrogen 3.242 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.112 N/A MET 25.A N THR 21.A O no hydrogen 2.945 N/A ILE 26.A N ILE 22.A O no hydrogen 3.056 N/A LYS 27.A N ARG 23.A O no hydrogen 2.980 N/A LYS 27.A NZ GLU 48.A OE1 no hydrogen 3.190 N/A LYS 27.A NZ GLU 48.A OE2 no hydrogen 3.004 N/A GLU 28.A N LYS 24.A O no hydrogen 3.054 N/A ALA 29.A N ILE 26.A O no hydrogen 3.165 N/A ARG 30.A N ASP 118.A OD2 no hydrogen 2.851 N/A LYS 31.A N ASP 118.A OD1 no hydrogen 2.836 N/A LYS 31.A NZ ASP 118.A O no hydrogen 3.547 N/A VAL 32.A N ASP 118.A OD1 no hydrogen 2.996 N/A ILE 33.A N SER 58.A O no hydrogen 2.915 N/A ALA 34.A N LEU 116.A O no hydrogen 2.880 N/A LEU 35.A N TYR 60.A O no hydrogen 3.001 N/A VAL 36.A N PHE 114.A O no hydrogen 2.868 N/A MET 37.A N LEU 62.A O no hydrogen 2.847 N/A ILE 39.A N ASP 38.A OD1 no hydrogen 2.929 N/A THR 41.A N TYR 129.A O no hydrogen 2.999 N/A ASP 42.A N TYR 129.A O no hydrogen 3.117 N/A ILE 45.A N ASP 42.A OD1 no hydrogen 2.971 N/A PHE 46.A N ASP 42.A O no hydrogen 3.188 N/A LYS 47.A N VAL 43.A O no hydrogen 2.980 N/A GLU 48.A N ASP 44.A O no hydrogen 3.260 N/A ILE 49.A N ILE 45.A O no hydrogen 3.138 N/A VAL 50.A N PHE 46.A O no hydrogen 2.946 N/A GLU 51.A N LYS 47.A O no hydrogen 3.010 N/A ALA 52.A N GLU 48.A O no hydrogen 3.001 N/A SER 53.A N ILE 49.A O no hydrogen 3.163 N/A SER 53.A OG VAL 50.A O no hydrogen 2.783 N/A THR 54.A N VAL 50.A O no hydrogen 3.111 N/A THR 54.A N GLU 51.A O no hydrogen 3.135 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.653 N/A ARG 55.A N GLU 51.A O no hydrogen 3.294 N/A ARG 55.A N ALA 52.A O no hydrogen 3.111 N/A ARG 55.A NH2 ILE 26.A O no hydrogen 3.248 N/A ARG 55.A NH2 ALA 29.A O no hydrogen 3.064 N/A GLY 56.A N SER 53.A O no hydrogen 3.075 N/A VAL 57.A N ALA 52.A O no hydrogen 3.243 N/A SER 58.A N LYS 31.A O no hydrogen 3.042 N/A VAL 59.A N ASN 87.A O no hydrogen 2.898 N/A TYR 60.A N ILE 33.A O no hydrogen 2.932 N/A ILE 61.A N ARG 89.A O no hydrogen 2.905 N/A LEU 62.A N LEU 35.A O no hydrogen 2.866 N/A LEU 63.A N ARG 91.A O no hydrogen 3.071 N/A ASP 64.A N MET 37.A O no hydrogen 3.266 N/A GLU 65.A N VAL 93.A O no hydrogen 3.067 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.629 N/A ASN 67.A N ASP 64.A O no hydrogen 3.287 N/A ASN 67.A N ASP 64.A OD2 no hydrogen 3.228 N/A ASN 67.A ND2 ASP 64.A OD2 no hydrogen 3.182 N/A PHE 68.A N GLU 65.A O no hydrogen 3.205 N/A HIS 70.A N ASN 67.A O no hydrogen 3.186 N/A LEU 72.A N PHE 68.A O no hydrogen 3.202 N/A ASN 73.A N ASN 69.A O no hydrogen 2.904 N/A MET 74.A N HIS 70.A O no hydrogen 3.253 N/A THR 75.A N PHE 71.A O no hydrogen 3.105 N/A THR 75.A OG1 PHE 71.A O no hydrogen 3.539 N/A THR 75.A OG1 LEU 72.A O no hydrogen 3.013 N/A GLU 76.A N LEU 72.A O no hydrogen 3.062 N/A LYS 77.A N ASN 73.A O no hydrogen 3.107 N/A GLN 78.A N MET 74.A O no hydrogen 3.150 N/A GLY 79.A N GLU 76.A O no hydrogen 2.924 N/A CYS 80.A N THR 75.A O no hydrogen 3.080 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.974 N/A ARG 84.A N SER 81.A O no hydrogen 3.135 N/A LEU 85.A N VAL 82.A O no hydrogen 3.064 N/A ASN 87.A ND2 SER 53.A O no hydrogen 2.915 N/A ILE 88.A N LEU 85.A O no hydrogen 3.142 N/A ARG 89.A N VAL 59.A O no hydrogen 2.904 N/A ARG 89.A NH1 ILE 88.A O no hydrogen 3.103 N/A ARG 91.A N ILE 61.A O no hydrogen 3.024 N/A ARG 91.A NE SER 163.A OG no hydrogen 2.849 N/A ARG 91.A NH2 SER 163.A O no hydrogen 2.884 N/A THR 92.A N CYS 164.A O no hydrogen 2.867 N/A THR 92.A OG1 CYS 164.A O no hydrogen 3.561 N/A VAL 93.A N LEU 63.A O no hydrogen 2.972 N/A GLY 95.A N GLY 108.A O no hydrogen 3.037 N/A TYR 98.A N PHE 106.A O no hydrogen 2.901 N/A SER 100.A N ALA 104.A O no hydrogen 2.886 N/A THR 102.A N SER 100.A OG no hydrogen 3.192 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.721 N/A GLY 103.A N SER 100.A O no hydrogen 2.563 N/A PHE 106.A N TYR 98.A O no hydrogen 2.774 N/A HIS 107.A NE2 GLU 65.A OE2 no hydrogen 2.867 N/A GLY 108.A N GLN 96.A O no hydrogen 3.133 N/A LYS 109.A NZ SER 66.A OG no hydrogen 3.360 N/A MET 110.A N ASP 64.A OD1 no hydrogen 2.951 N/A LYS 113.A N GLN 112.A OE1 no hydrogen 3.200 N/A LYS 113.A NZ SER 126.A O no hydrogen 2.962 N/A LYS 113.A NZ SER 128.A OG no hydrogen 2.625 N/A PHE 114.A N VAL 36.A O no hydrogen 3.012 N/A LEU 115.A N MET 123.A O no hydrogen 2.952 N/A LEU 116.A N ALA 34.A O no hydrogen 2.827 N/A VAL 117.A N LYS 121.A O no hydrogen 2.958 N/A ASP 118.A N VAL 32.A O no hydrogen 2.939 N/A CYS 119.A SG.B CYS 119.A O.B no hydrogen 2.696 N/A GLN 120.A N VAL 117.A O no hydrogen 3.042 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 3.121 N/A LYS 121.A N VAL 117.A O no hydrogen 3.314 N/A VAL 122.A N ILE 144.A O no hydrogen 3.036 N/A MET 123.A N LEU 115.A O no hydrogen 2.903 N/A TYR 124.A N GLN 142.A O no hydrogen 3.046 N/A SER 126.A N MET 140.A O no hydrogen 2.948 N/A SER 126.A OG MET 140.A O no hydrogen 3.462 N/A TYR 127.A OH GLU 134.A OE2 no hydrogen 2.472 N/A SER 128.A OG ASP 38.A OD1 no hydrogen 2.618 N/A SER 128.A OG ASP 38.A OD2 no hydrogen 3.565 N/A MET 130.A N SER 128.A O no hydrogen 2.940 N/A PHE 133.A N MET 130.A O no hydrogen 3.106 N/A GLU 134.A N TRP 131.A O.A no hydrogen 3.024 N/A GLU 134.A N TRP 131.A O.B no hydrogen 2.937 N/A LYS 135.A N TRP 131.A O.A no hydrogen 3.081 N/A LYS 135.A N TRP 131.A O.B no hydrogen 3.134 N/A ALA 136.A N SER 132.A O no hydrogen 2.952 N/A HIS 137.A N SER 132.A O no hydrogen 3.051 N/A SER 139.A N HIS 9.A O no hydrogen 3.046 N/A MET 140.A N SER 126.A OG no hydrogen 3.246 N/A VAL 141.A N LEU 7.A O no hydrogen 2.924 N/A GLN 142.A N TYR 124.A O no hydrogen 2.749 N/A ILE 143.A N ASP 5.A O no hydrogen 2.937 N/A ILE 144.A N VAL 122.A O no hydrogen 2.867 N/A THR 145.A N HIS 3.A O no hydrogen 3.097 N/A GLN 147.A N GLY 1.A O no hydrogen 3.058 N/A LEU 148.A N THR 2.A OG1 no hydrogen 3.031 N/A VAL 149.A N GLY 146.A O no hydrogen 3.111 N/A GLU 150.A N GLN 147.A O no hydrogen 3.162 N/A SER 151.A N LEU 148.A O no hydrogen 2.999 N/A PHE 152.A N LEU 148.A O no hydrogen 3.406 N/A ASP 153.A N VAL 149.A O no hydrogen 3.030 N/A GLU 154.A N GLU 150.A O no hydrogen 3.067 N/A GLU 155.A N SER 151.A O no hydrogen 3.072 N/A PHE 156.A N PHE 152.A O no hydrogen 2.896 N/A ARG 157.A N ASP 153.A O no hydrogen 2.979 N/A ARG 157.A NE ASP 153.A OD2 no hydrogen 2.794 N/A ARG 157.A NH1 ASP 153.A OD2 no hydrogen 2.720 N/A THR 158.A N GLU 154.A O no hydrogen 3.043 N/A THR 158.A OG1 GLU 154.A O no hydrogen 3.141 N/A LEU 159.A N GLU 155.A O no hydrogen 2.917 N/A TYR 160.A N PHE 156.A O no hydrogen 2.834 N/A ALA 161.A N ARG 157.A O no hydrogen 3.021 N/A ARG 162.A N THR 158.A O no hydrogen 3.172 N/A ARG 162.A NE LYS 94.A O no hydrogen 3.245 N/A ARG 162.A NH1 LYS 94.A O no hydrogen 3.065 N/A ARG 162.A NH1 GLY 95.A O no hydrogen 3.128 N/A SER 163.A N LEU 159.A O no hydrogen 2.883 N/A SER 163.A OG TYR 160.A O no hydrogen 2.719 N/A CYS 164.A N THR 92.A O no hydrogen 2.963 N/A