Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 63.A O no hydrogen 2.821 N/A ASP 2.A N ASN 65.A OD1 no hydrogen 2.924 N/A LYS 4.A NZ ASP 89.A O no hydrogen 3.525 N/A ARG 6.A N ASP 2.A O no hydrogen 3.055 N/A ASN 7.A N ALA 3.A O no hydrogen 2.949 N/A CYS 8.A N LYS 4.A O no hydrogen 3.031 N/A CYS 8.A SG TYR 68.A OH no hydrogen 3.449 N/A CYS 8.A SG LEU 86.A O no hydrogen 3.393 N/A LEU 9.A N ALA 5.A O no hydrogen 3.064 N/A LEU 10.A N ARG 6.A O no hydrogen 3.006 N/A GLN 11.A N ASN 7.A O no hydrogen 2.908 N/A HIS 12.A N CYS 8.A O no hydrogen 3.287 N/A LEU 16.A N HIS 12.A O no hydrogen 3.072 N/A GLU 17.A N ARG 13.A O no hydrogen 2.843 N/A LYS 18.A N GLU 14.A O no hydrogen 3.123 N/A LYS 18.A N ALA 15.A O no hydrogen 3.224 N/A ILE 20.A N LEU 16.A O no hydrogen 3.126 N/A LYS 21.A N TYR 80.A OH no hydrogen 3.039 N/A TYR 24.A N LYS 21.A O no hydrogen 2.956 N/A ILE 25.A N THR 22.A O no hydrogen 2.983 N/A MET 26.A N THR 22.A O no hydrogen 2.907 N/A HIS 28.A N ASP 27.A OD2 no hydrogen 2.924 N/A HIS 28.A NE2 GLU 78.A OE2 no hydrogen 2.684 N/A MET 29.A N ILE 25.A O no hydrogen 3.159 N/A ILE 30.A N MET 26.A O no hydrogen 2.858 N/A SER 31.A N ASP 27.A O no hydrogen 2.967 N/A ASP 32.A N HIS 28.A O no hydrogen 2.834 N/A GLY 33.A N ILE 30.A O no hydrogen 3.030 N/A PHE 34.A N MET 29.A O no hydrogen 2.983 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.923 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.149 N/A GLU 40.A N THR 36.A O no hydrogen 3.040 N/A GLU 41.A N ILE 37.A O no hydrogen 2.876 N/A LYS 42.A N SER 38.A O no hydrogen 3.049 N/A VAL 43.A N GLU 39.A O no hydrogen 2.881 N/A ARG 44.A N GLU 40.A O no hydrogen 2.895 N/A ASN 45.A N GLU 41.A O no hydrogen 3.051 N/A GLU 46.A N VAL 43.A O no hydrogen 2.951 N/A GLN 49.A NE2 GLU 17.A O no hydrogen 3.490 N/A GLN 49.A NE2 LYS 18.A O no hydrogen 3.430 N/A GLN 49.A NE2 ILE 20.A O no hydrogen 2.949 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.320 N/A GLN 51.A NE2 THR 48.A OG1 no hydrogen 3.103 N/A ARG 52.A N THR 48.A O no hydrogen 2.889 N/A ARG 52.A NH1 GLU 46.A O no hydrogen 3.249 N/A ALA 53.A N GLN 49.A O no hydrogen 3.026 N/A ALA 54.A N GLN 50.A O no hydrogen 2.918 N/A MET 55.A N GLN 51.A O no hydrogen 3.025 N/A LEU 56.A N ARG 52.A O no hydrogen 2.955 N/A ILE 57.A N ALA 53.A O no hydrogen 3.011 N/A LYS 58.A N ALA 54.A O no hydrogen 3.060 N/A MET 59.A N MET 55.A O no hydrogen 3.118 N/A ILE 60.A N LEU 56.A O no hydrogen 2.944 N/A LEU 61.A N ILE 57.A O no hydrogen 2.938 N/A LYS 62.A N MET 59.A O no hydrogen 3.286 N/A LYS 63.A N ILE 60.A O no hydrogen 2.850 N/A LYS 63.A NZ PHE 34.A O no hydrogen 3.183 N/A LYS 63.A NZ GLU 39.A OE1 no hydrogen 2.850 N/A LYS 63.A NZ GLU 39.A OE2 no hydrogen 2.894 N/A ASN 65.A ND2 ASP 2.A OD2 no hydrogen 2.982 N/A ASN 65.A ND2 VAL 93.A O no hydrogen 3.252 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.104 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 2.884 N/A TYR 68.A N ASP 64.A O no hydrogen 3.310 N/A TYR 68.A OH LEU 87.A O no hydrogen 2.937 N/A VAL 69.A N ASN 65.A O no hydrogen 3.151 N/A SER 70.A N ASP 66.A O no hydrogen 2.815 N/A SER 70.A OG ASP 32.A OD2 no hydrogen 2.765 N/A PHE 71.A N SER 67.A O no hydrogen 2.878 N/A TYR 72.A N TYR 68.A O no hydrogen 2.844 N/A ASN 73.A N VAL 69.A O no hydrogen 2.847 N/A ALA 74.A N SER 70.A O no hydrogen 2.998 N/A LEU 75.A N PHE 71.A O no hydrogen 3.044 N/A LEU 76.A N TYR 72.A O no hydrogen 3.000 N/A HIS 77.A N ASN 73.A O no hydrogen 2.748 N/A GLU 78.A N ALA 74.A O no hydrogen 2.910 N/A GLU 78.A N LEU 75.A O no hydrogen 3.328 N/A GLY 79.A N LEU 76.A O no hydrogen 3.138 N/A TYR 80.A N LEU 75.A O no hydrogen 2.980 N/A ALA 84.A N TYR 80.A O no hydrogen 2.978 N/A ALA 85.A N LYS 81.A O no hydrogen 3.048 N/A LEU 86.A N ASP 82.A O no hydrogen 3.227 N/A LEU 87.A N LEU 83.A O no hydrogen 3.326 N/A LEU 87.A N ALA 84.A O no hydrogen 2.847 N/A HIS 88.A N ALA 85.A O no hydrogen 3.428 N/A GLY 90.A N LEU 87.A O no hydrogen 3.201 N/A ILE 91.A N HIS 88.A O no hydrogen 3.241 N/A