Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG ASN 3.A O no hydrogen 3.735 N/A ARG 8.A NH1 PHE 9.A O no hydrogen 3.014 N/A ALA 14.A N ALA 50.A O no hydrogen 2.930 N/A LEU 15.A N ALA 50.A O no hydrogen 3.058 N/A GLY 18.A N VAL 34.A O no hydrogen 2.862 N/A ALA 19.A N PRO 16.A O no hydrogen 3.364 N/A VAL 21.A N LEU 32.A O no hydrogen 2.885 N/A ASN 22.A N ASN 96.A O no hydrogen 2.878 N/A ASN 22.A ND2 ASP 95.A OD2 no hydrogen 2.955 N/A CYS 23.A SG GLY 98.A O no hydrogen 4.030 N/A ALA 24.A N GLY 98.A O no hydrogen 2.913 N/A LYS 30.A N LYS 62.A O no hydrogen 2.883 N/A LEU 32.A N VAL 21.A O no hydrogen 2.868 N/A TYR 33.A N SER 59.A O no hydrogen 2.857 N/A VAL 34.A N ALA 19.A O no hydrogen 2.902 N/A ILE 35.A N MET 57.A O no hydrogen 2.870 N/A SER 36.A N MET 57.A O no hydrogen 3.414 N/A LYS 38.A N MET 55.A O no hydrogen 2.872 N/A LYS 38.A NZ ASN 73.A OD1 no hydrogen 3.411 N/A ARG 43.A N TYR 40.A OH no hydrogen 3.320 N/A ARG 46.A N ARG 43.A O no hydrogen 3.210 N/A ALA 50.A N LEU 15.A O no hydrogen 2.855 N/A ALA 51.A N ASP 54.A OD2 no hydrogen 3.129 N/A GLY 53.A N ILE 76.A O no hydrogen 2.816 N/A ASP 54.A N ALA 51.A O no hydrogen 3.256 N/A VAL 56.A N ALA 74.A O no hydrogen 2.848 N/A MET 57.A N SER 36.A O no hydrogen 2.842 N/A CYS 58.A N LEU 72.A O no hydrogen 2.898 N/A SER 59.A N TYR 33.A O no hydrogen 2.943 N/A LYS 62.A N ASN 31.A OD1 no hydrogen 3.269 N/A LYS 64.A N GLY 28.A O no hydrogen 3.249 N/A LYS 64.A NZ THR 27.A O no hydrogen 3.496 N/A LYS 64.A NZ GLU 66.A OE2 no hydrogen 2.606 N/A LEU 67.A N LYS 64.A O no hydrogen 3.275 N/A ARG 68.A NE GLY 63.A O no hydrogen 3.334 N/A ARG 68.A NH2 GLY 63.A O no hydrogen 3.511 N/A LYS 70.A NZ GLU 66.A O no hydrogen 3.094 N/A LEU 72.A N CYS 58.A O no hydrogen 2.881 N/A ALA 74.A N VAL 56.A O no hydrogen 2.909 N/A VAL 75.A N VAL 99.A O no hydrogen 2.886 N/A ILE 76.A N ASP 54.A O no hydrogen 2.987 N/A ILE 77.A N ALA 97.A O no hydrogen 2.916 N/A ARG 78.A N ALA 97.A O no hydrogen 2.934 N/A ARG 78.A NE ASP 95.A OD1 no hydrogen 3.250 N/A ARG 78.A NH1 ALA 113.A O no hydrogen 2.701 N/A ARG 78.A NH1 PRO 115.A O no hydrogen 2.810 N/A ARG 78.A NH2 ALA 113.A O no hydrogen 3.284 N/A GLN 79.A NE2 SER 12.A O no hydrogen 3.180 N/A GLN 79.A NE2 LYS 81.A O no hydrogen 2.987 N/A TRP 83.A N ILE 91.A O no hydrogen 2.920 N/A TRP 83.A NE1 GLU 119.A OE2 no hydrogen 3.072 N/A ARG 85.A N THR 89.A O no hydrogen 2.897 N/A ARG 85.A NE GLU 119.A OE2 no hydrogen 3.313 N/A ARG 85.A NH2 GLU 119.A OE1 no hydrogen 3.353 N/A GLY 88.A N ARG 85.A O no hydrogen 2.879 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.815 N/A ILE 91.A N TRP 83.A O no hydrogen 2.949 N/A PHE 93.A N GLN 79.A O no hydrogen 3.134 N/A ALA 97.A N ARG 78.A O no hydrogen 2.892 N/A GLY 98.A N ASN 22.A O no hydrogen 2.912 N/A VAL 99.A N VAL 75.A O no hydrogen 2.946 N/A ILE 100.A N ASP 25.A OD1 no hydrogen 3.224 N/A VAL 101.A N ASN 73.A O no hydrogen 2.891 N/A ASN 102.A N GLU 106.A O no hydrogen 3.012 N/A GLY 105.A N ASN 102.A O no hydrogen 2.833 N/A GLY 105.A N ASN 102.A OD1 no hydrogen 2.829 N/A LYS 108.A N ILE 100.A O no hydrogen 3.157 N/A SER 110.A N ASN 26.A OD1 no hydrogen 2.774 N/A GLY 111.A N ASN 26.A OD1 no hydrogen 3.116 N/A ALA 113.A N ALA 24.A O no hydrogen 2.975 N/A VAL 116.A N ALA 133.A O no hydrogen 2.886 N/A ALA 117.A N ILE 77.A O no hydrogen 3.198 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.706 N/A SER 120.A OG ILE 76.A O no hydrogen 2.355 N/A ALA 121.A N ALA 117.A O no hydrogen 2.947 N/A ASP 122.A N LYS 118.A O no hydrogen 2.891 N/A TRP 124.A N SER 120.A O no hydrogen 2.985 N/A TRP 124.A NE1 GLY 53.A O no hydrogen 2.887 N/A SER 128.A N TRP 124.A O no hydrogen 3.277 N/A THR 129.A OG1 LYS 126.A O no hydrogen 2.896 N/A VAL 135.A N VAL 116.A O no hydrogen 2.478 N/A