Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzk_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 SER 8.A OG no hydrogen 2.924 N/A SER 6.A N TRP 32.A O no hydrogen 3.089 N/A HIS 15.A N GLU 12.A O no hydrogen 2.864 N/A ILE 16.A N GLU 12.A O no hydrogen 3.114 N/A GLU 17.A N ASN 13.A O no hydrogen 2.859 N/A GLN 18.A NE2 MET 14.A O no hydrogen 2.901 N/A LEU 19.A N HIS 15.A O no hydrogen 2.971 N/A ALA 20.A N ILE 16.A O no hydrogen 2.905 N/A ARG 21.A N GLU 17.A O no hydrogen 3.382 N/A ARG 22.A N LEU 19.A O no hydrogen 2.887 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.879 N/A VAL 27.A N PRO 24.A O no hydrogen 2.967 N/A GLN 28.A N PRO 24.A O no hydrogen 3.304 N/A GLN 28.A N ALA 25.A O no hydrogen 3.388 N/A GLN 28.A NE2 LEU 23.A O no hydrogen 2.827 N/A TRP 32.A N LEU 4.A O no hydrogen 2.870 N/A ARG 33.A N THR 168.A O no hydrogen 2.913 N/A ARG 33.A NE GLU 170.A OE1 no hydrogen 2.802 N/A ARG 33.A NH2 GLU 170.A OE1 no hydrogen 2.768 N/A ALA 35.A N VAL 166.A O no hydrogen 2.866 N/A TYR 36.A N VAL 166.A O no hydrogen 3.111 N/A TYR 36.A OH GLY 42.A O no hydrogen 2.602 N/A SER 37.A N HIS 41.A ND1 no hydrogen 3.076 N/A SER 37.A OG GLU 165.A OE2 no hydrogen 2.736 N/A THR 38.A N LEU 164.A O no hydrogen 3.000 N/A THR 38.A OG1 ASP 163.A OD1 no hydrogen 2.617 N/A THR 38.A OG1 LEU 164.A O no hydrogen 3.402 N/A GLU 40.A N SER 37.A O no hydrogen 3.019 N/A HIS 41.A N SER 37.A O no hydrogen 2.891 N/A SER 44.A N TYR 36.A OH no hydrogen 3.287 N/A SER 44.A OG THR 47.A OG1 no hydrogen 2.813 N/A LEU 45.A N ALA 135.A O no hydrogen 3.114 N/A THR 47.A N SER 44.A OG no hydrogen 3.305 N/A THR 47.A OG1 SER 44.A OG no hydrogen 2.813 N/A LEU 48.A N SER 44.A O no hydrogen 3.064 N/A TYR 49.A N LEU 45.A O no hydrogen 2.970 N/A TYR 49.A OH ASP 116.A O no hydrogen 3.365 N/A TYR 49.A OH SER 119.A O no hydrogen 3.104 N/A ARG 50.A N LYS 46.A O no hydrogen 2.999 N/A LYS 51.A N THR 47.A O no hydrogen 2.868 N/A SER 52.A N LEU 48.A O no hydrogen 3.076 N/A SER 52.A OG LEU 48.A O no hydrogen 2.710 N/A ALA 53.A N ARG 50.A O no hydrogen 3.456 N/A LEU 55.A N SER 52.A O no hydrogen 3.192 N/A SER 57.A OG THR 168.A OG1 no hydrogen 3.149 N/A SER 57.A OG PHE 169.A O no hydrogen 2.975 N/A VAL 59.A N ALA 75.A O no hydrogen 2.958 N/A LEU 60.A N TRP 167.A O no hydrogen 2.880 N/A LEU 61.A N ALA 73.A O no hydrogen 2.817 N/A VAL 62.A N GLU 165.A O no hydrogen 2.871 N/A ILE 63.A N PHE 71.A O no hydrogen 2.833 N/A LYS 64.A N ASP 163.A O no hydrogen 2.922 N/A ASP 65.A N GLN 69.A O no hydrogen 3.200 N/A MET 66.A N ILE 160.A O no hydrogen 2.933 N/A ASN 68.A N ASP 65.A O no hydrogen 2.913 N/A GLN 69.A N ASP 65.A OD1 no hydrogen 2.939 N/A GLN 69.A NE2 THR 95.A OG1 no hydrogen 3.132 N/A GLN 69.A NE2 SER 97.A OG no hydrogen 3.075 N/A GLN 69.A NE2 LEU 153.A O no hydrogen 2.928 N/A PHE 71.A N ILE 63.A O no hydrogen 3.066 N/A GLY 72.A N TYR 94.A O no hydrogen 3.080 N/A ALA 73.A N LEU 61.A O no hydrogen 3.312 N/A TYR 74.A N PHE 92.A O no hydrogen 2.842 N/A ALA 75.A N VAL 59.A O no hydrogen 2.867 N/A THR 76.A OG1 HIS 77.A ND1 no hydrogen 2.844 N/A HIS 77.A ND1 THR 76.A OG1 no hydrogen 2.844 N/A ARG 80.A N TYR 86.A OH no hydrogen 2.783 N/A SER 82.A N GLY 115.A O no hydrogen 3.063 N/A SER 82.A OG HIS 84.A O no hydrogen 3.021 N/A TYR 85.A OH GLY 123.A O no hydrogen 3.097 N/A TYR 86.A N ILE 113.A O no hydrogen 2.947 N/A TYR 86.A OH PRO 78.A O no hydrogen 2.890 N/A TYR 86.A OH ARG 80.A O no hydrogen 3.289 N/A THR 88.A N THR 76.A OG1 no hydrogen 3.117 N/A THR 91.A N THR 88.A O no hydrogen 2.929 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.787 N/A PHE 92.A N TYR 74.A O no hydrogen 2.952 N/A LEU 93.A N PHE 103.A O no hydrogen 3.180 N/A TYR 94.A N GLY 72.A O no hydrogen 2.905 N/A TYR 94.A OH LEU 61.A O no hydrogen 2.736 N/A THR 95.A N LYS 101.A O no hydrogen 2.969 N/A THR 95.A OG1 ILE 70.A O no hydrogen 3.500 N/A THR 95.A OG1 LEU 153.A O no hydrogen 2.740 N/A PHE 96.A N ILE 70.A O no hydrogen 2.921 N/A SER 97.A N ASN 99.A O no hydrogen 2.928 N/A LYS 101.A N THR 95.A O no hydrogen 2.887 N/A LYS 101.A NZ ASP 151.A OD2 no hydrogen 2.827 N/A PHE 103.A N LEU 93.A O no hydrogen 2.837 N/A TRP 105.A NE1 ASN 109.A O no hydrogen 2.742 N/A SER 106.A N THR 147.A O no hydrogen 2.897 N/A SER 106.A OG SER 146.A O no hydrogen 2.602 N/A SER 106.A OG THR 147.A O no hydrogen 3.137 N/A GLU 108.A N SER 106.A OG no hydrogen 2.994 N/A ASN 109.A ND2 GLY 124.A O no hydrogen 3.222 N/A TYR 111.A N ASN 109.A OD1 no hydrogen 3.132 N/A PHE 112.A N SER 110.A O no hydrogen 2.924 N/A ILE 113.A N TYR 86.A O no hydrogen 2.982 N/A ASN 114.A N GLU 121.A O no hydrogen 2.899 N/A ASP 116.A N SER 119.A O no hydrogen 2.730 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 3.212 N/A SER 119.A N ASP 116.A O no hydrogen 3.298 N/A SER 119.A OG GLU 121.A OE1 no hydrogen 2.577 N/A LEU 120.A N LEU 133.A O no hydrogen 3.053 N/A GLU 121.A N ASN 114.A O no hydrogen 2.978 N/A LEU 122.A N LEU 131.A O no hydrogen 2.800 N/A GLY 123.A N PHE 112.A O no hydrogen 3.060 N/A GLY 124.A N THR 147.A OG1 no hydrogen 2.920 N/A ARG 128.A NH1 SER 144.A O no hydrogen 2.891 N/A LEU 131.A N LEU 122.A O no hydrogen 3.261 N/A TRP 132.A N ARG 141.A O no hydrogen 2.866 N/A LEU 133.A N LEU 120.A O no hydrogen 2.812 N/A ASP 134.A N HIS 139.A O no hydrogen 3.033 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 3.007 N/A LEU 137.A N ASP 134.A O no hydrogen 3.130 N/A TYR 138.A N ASP 134.A OD1 no hydrogen 2.819 N/A HIS 139.A N ASP 134.A OD2 no hydrogen 2.976 N/A GLY 140.A N PHE 159.A O no hydrogen 2.973 N/A ARG 141.A N TRP 132.A O no hydrogen 2.886 N/A ARG 141.A NE GLU 157.A OE2 no hydrogen 2.826 N/A ARG 141.A NH2 GLU 157.A OE2 no hydrogen 2.706 N/A SER 142.A N GLU 157.A O no hydrogen 2.910 N/A SER 142.A OG GLY 130.A O no hydrogen 2.710 N/A ASN 143.A N PHE 129.A O no hydrogen 3.091 N/A ASN 143.A ND2 GLU 157.A OE2 no hydrogen 2.804 N/A SER 144.A N ASN 143.A OD1 no hydrogen 2.808 N/A SER 144.A OG ASN 150.A O no hydrogen 2.593 N/A CYS 145.A N ASN 150.A OD1 no hydrogen 3.095 N/A CYS 145.A SG ASN 150.A OD1 no hydrogen 3.209 N/A SER 146.A OG GLU 108.A OE2 no hydrogen 2.646 N/A THR 147.A OG1 ASN 109.A OD1 no hydrogen 2.659 N/A THR 147.A OG1 GLY 124.A O no hydrogen 3.100 N/A PHE 148.A N CYS 145.A O no hydrogen 3.371 N/A ASN 149.A N CYS 145.A O no hydrogen 2.829 N/A ASN 150.A ND2 ASN 143.A O no hydrogen 2.884 N/A ASN 150.A ND2 ASP 151.A O no hydrogen 2.804 N/A SER 154.A OG ASP 65.A OD2 no hydrogen 2.537 N/A SER 154.A OG LYS 156.A O no hydrogen 3.357 N/A LYS 156.A N SER 154.A OG no hydrogen 3.247 N/A LYS 156.A NZ ASP 67.A OD2 no hydrogen 2.758 N/A PHE 159.A N GLY 140.A O no hydrogen 3.152 N/A VAL 161.A N TYR 138.A O no hydrogen 2.887 N/A GLN 162.A N LYS 64.A O no hydrogen 2.778 N/A ASP 163.A N LYS 64.A O no hydrogen 3.171 N/A LEU 164.A N THR 38.A OG1 no hydrogen 3.140 N/A GLU 165.A N VAL 62.A O no hydrogen 2.820 N/A VAL 166.A N TYR 36.A O no hydrogen 2.819 N/A TRP 167.A N LEU 60.A O no hydrogen 2.859 N/A THR 168.A N ARG 33.A O no hydrogen 2.878 N/A THR 168.A OG1 PRO 58.A O no hydrogen 3.150 N/A GLU 170.A N PRO 31.A O no hydrogen 3.470 N/A