Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 193.A O no hydrogen 3.135 N/A LEU 6.A N CYS 191.A O no hydrogen 2.806 N/A TYR 11.A OH ASP 41.A OD1 no hydrogen 2.668 N/A TYR 11.A OH ASP 41.A OD2 no hydrogen 3.165 N/A SER 18.A OG HIS 23.A O no hydrogen 2.515 N/A MET 19.A N ILE 16.A O no hydrogen 3.046 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.569 N/A SER 29.A N HIS 32.A ND1 no hydrogen 3.245 N/A ILE 33.A N ASN 45.A OD1 no hydrogen 2.838 N/A ILE 34.A N TYR 137.A O no hydrogen 2.988 N/A LEU 37.A N ASP 36.A OD1 no hydrogen 2.392 N/A ASN 42.A N HIS 39.A O no hydrogen 3.407 N/A ILE 44.A N ILE 33.A O no hydrogen 2.939 N/A ASN 45.A N ASN 45.A OD1 no hydrogen 2.564 N/A ASN 45.A ND2 GLY 31.A O no hydrogen 2.549 N/A PHE 49.A N GLY 22.A O no hydrogen 3.177 N/A VAL 58.A N ASP 57.A OD1 no hydrogen 2.477 N/A PHE 59.A N ALA 103.A O no hydrogen 2.900 N/A ALA 61.A N GLU 101.A O no hydrogen 2.869 N/A TYR 63.A N VAL 99.A O no hydrogen 2.851 N/A TYR 63.A OH GLU 101.A OE1 no hydrogen 2.746 N/A PHE 68.A N TRP 94.A O no hydrogen 2.749 N/A ASP 70.A N ASP 92.A O no hydrogen 2.965 N/A LEU 72.A N THR 90.A O no hydrogen 2.914 N/A SER 74.A N ASN 88.A O no hydrogen 2.860 N/A PHE 76.A N HIS 86.A O no hydrogen 2.843 N/A VAL 78.A N LEU 84.A O no hydrogen 2.883 N/A SER 81.A OG ASN 164.A O no hydrogen 2.825 N/A GLY 83.A N SER 162.A O no hydrogen 2.902 N/A LEU 84.A N VAL 78.A O no hydrogen 2.959 N/A HIS 85.A N GLY 160.A O no hydrogen 2.937 N/A HIS 86.A N PHE 76.A O no hydrogen 2.877 N/A THR 87.A N GLY 158.A O no hydrogen 2.911 N/A ASN 88.A N SER 74.A O no hydrogen 2.781 N/A ILE 89.A N GLU 156.A O no hydrogen 2.895 N/A THR 90.A N LEU 72.A O no hydrogen 2.938 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 2.914 N/A SER 91.A N SER 154.A O no hydrogen 2.844 N/A ASP 92.A N ASP 70.A O no hydrogen 3.031 N/A ARG 93.A N VAL 152.A O no hydrogen 2.995 N/A TRP 94.A N PHE 68.A O no hydrogen 2.766 N/A GLU 95.A N ARG 150.A O no hydrogen 3.020 N/A TYR 96.A N CYS 66.A O no hydrogen 2.903 N/A VAL 99.A N TYR 63.A O no hydrogen 2.918 N/A VAL 100.A N VAL 144.A O no hydrogen 2.839 N/A GLU 101.A N ALA 61.A O no hydrogen 2.930 N/A TYR 102.A N ILE 142.A O no hydrogen 3.008 N/A ALA 103.A N PHE 59.A O no hydrogen 2.917 N/A TYR 110.A OH GLU 50.A O no hydrogen 2.979 N/A ILE 111.A N THR 107.A O no hydrogen 3.003 N/A ASP 112.A N ARG 108.A O no hydrogen 3.028 N/A ARG 113.A N GLN 109.A O no hydrogen 2.935 N/A LEU 114.A N TYR 110.A O no hydrogen 2.947 N/A LEU 115.A N ILE 111.A O no hydrogen 2.916 N/A GLU 116.A N ARG 113.A O no hydrogen 3.343 N/A SER 117.A N LEU 114.A O no hydrogen 3.175 N/A SER 117.A OG GLU 50.A OE2 no hydrogen 3.172 N/A SER 117.A OG LEU 114.A O no hydrogen 3.017 N/A ARG 121.A N SER 117.A O no hydrogen 2.692 N/A GLN 122.A N LYS 118.A O no hydrogen 2.964 N/A TYR 123.A N GLU 119.A O no hydrogen 3.051 N/A ILE 124.A N VAL 120.A O no hydrogen 3.015 N/A GLN 125.A N ARG 121.A O no hydrogen 3.078 N/A LYS 126.A N GLN 122.A O no hydrogen 3.046 N/A LYS 126.A NZ GLN 122.A OE1 no hydrogen 3.001 N/A SER 127.A N TYR 123.A O no hydrogen 2.801 N/A LYS 128.A N ILE 124.A O no hydrogen 2.861 N/A LYS 128.A NZ GLY 132.A O no hydrogen 2.805 N/A LYS 129.A N GLN 125.A O no hydrogen 2.881 N/A LEU 130.A N LYS 126.A O no hydrogen 2.898 N/A LEU 131.A N SER 127.A O no hydrogen 2.568 N/A VAL 136.A N ILE 198.A O no hydrogen 2.796 N/A TYR 137.A N ILE 34.A O no hydrogen 3.181 N/A MET 138.A N VAL 196.A O no hydrogen 2.933 N/A VAL 139.A N HIS 32.A O no hydrogen 3.239 N/A THR 140.A N ARG 194.A O no hydrogen 2.779 N/A THR 140.A OG1 ARG 194.A O no hydrogen 3.536 N/A ILE 142.A N TYR 102.A O no hydrogen 3.098 N/A MET 143.A N ALA 192.A O no hydrogen 2.848 N/A VAL 144.A N VAL 100.A O no hydrogen 2.775 N/A ALA 145.A N PHE 189.A O no hydrogen 3.182 N/A ARG 146.A N SER 98.A O no hydrogen 2.779 N/A GLY 147.A N ASP 188.A OD1 no hydrogen 2.819 N/A ARG 150.A N GLU 95.A O no hydrogen 3.070 N/A ASN 151.A N ALA 183.A O no hydrogen 2.940 N/A ASN 151.A ND2 ARG 93.A O no hydrogen 3.602 N/A VAL 152.A N ARG 93.A O no hydrogen 3.057 N/A THR 153.A N VAL 181.A O no hydrogen 2.982 N/A THR 153.A OG1 ASN 151.A OD1 no hydrogen 3.350 N/A SER 154.A N SER 91.A O no hydrogen 2.916 N/A GLU 155.A N THR 179.A O no hydrogen 2.869 N/A GLU 156.A N ILE 89.A O no hydrogen 2.867 N/A LYS 157.A N THR 177.A O no hydrogen 2.938 N/A GLY 158.A N THR 87.A O no hydrogen 2.913 N/A ALA 159.A N THR 175.A O no hydrogen 2.969 N/A GLY 160.A N HIS 85.A O no hydrogen 2.904 N/A VAL 161.A N TRP 173.A O no hydrogen 2.908 N/A SER 162.A N GLY 83.A O no hydrogen 2.940 N/A SER 162.A OG GLY 83.A O no hydrogen 3.515 N/A GLY 163.A N VAL 171.A O no hydrogen 2.854 N/A ASN 164.A N SER 81.A O no hydrogen 3.193 N/A VAL 165.A N PRO 169.A O no hydrogen 3.098 N/A VAL 171.A N GLY 163.A O no hydrogen 2.956 N/A TRP 173.A N VAL 161.A O no hydrogen 2.887 N/A THR 175.A N ALA 159.A O no hydrogen 2.991 N/A THR 177.A N LYS 157.A O no hydrogen 2.851 N/A THR 179.A N GLU 155.A O no hydrogen 2.955 N/A VAL 181.A N THR 153.A O no hydrogen 2.908 N/A ALA 183.A N ASN 151.A O no hydrogen 2.974 N/A VAL 190.A N TYR 11.A O no hydrogen 3.394 N/A CYS 191.A N MET 143.A O no hydrogen 2.648 N/A CYS 191.A SG PHE 189.A O no hydrogen 3.993 N/A ILE 193.A N PHE 4.A O no hydrogen 3.294 N/A ARG 194.A N GLY 141.A O no hydrogen 3.137 N/A VAL 196.A N MET 138.A O no hydrogen 2.901 N/A LYS 197.A N LYS 210.A O no hydrogen 2.903 N/A ILE 198.A N VAL 136.A O no hydrogen 2.903 N/A ALA 199.A N THR 208.A O no hydrogen 3.036 N/A LYS 200.A N TRP 134.A O no hydrogen 3.029 N/A TRP 207.A NE1 ASP 112.A OD1 no hydrogen 2.496 N/A THR 208.A N ALA 199.A O no hydrogen 2.851 N/A THR 208.A OG1 ALA 199.A O no hydrogen 2.797 N/A LYS 210.A N LYS 197.A O no hydrogen 2.910 N/A