Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.970 N/A LYS 7.A N THR 3.A O no hydrogen 2.954 N/A PHE 8.A N ALA 4.A O no hydrogen 3.064 N/A GLU 9.A N ALA 5.A O no hydrogen 3.095 N/A ARG 10.A N ALA 6.A O no hydrogen 2.960 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.447 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.672 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.848 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.938 N/A GLN 11.A N LYS 7.A O no hydrogen 2.939 N/A HIS 12.A N PHE 8.A O no hydrogen 2.827 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.721 N/A MET 13.A N GLU 9.A O no hydrogen 3.070 N/A ASP 14.A N VAL 47.A O no hydrogen 2.966 N/A SER 15.A OG GLU 49.A O no hydrogen 2.804 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.227 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.849 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.116 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.431 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.109 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.035 N/A ASN 24.A N SER 22.A OG no hydrogen 2.991 N/A ASN 24.A ND2 GLN 28.A OE1 no hydrogen 3.375 N/A TYR 25.A N SER 22.A O no hydrogen 3.115 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.684 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.033 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.707 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.817 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.177 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.041 N/A GLN 28.A N ASN 24.A O no hydrogen 3.103 N/A MET 29.A N TYR 25.A O no hydrogen 2.846 N/A MET 30.A N CYS 26.A O no hydrogen 2.791 N/A SER 32.A N GLN 28.A O no hydrogen 3.016 N/A SER 32.A OG GLN 28.A O no hydrogen 3.243 N/A ARG 33.A N MET 29.A O no hydrogen 2.955 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.438 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.873 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.842 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.853 N/A ASN 34.A N LYS 31.A O no hydrogen 3.015 N/A LEU 35.A N MET 30.A O no hydrogen 2.856 N/A LYS 41.A N LEU 35.A O no hydrogen 3.163 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 2.897 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.008 N/A ASN 44.A N CYS 84.A O no hydrogen 2.899 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.850 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.158 N/A PHE 46.A N THR 82.A O no hydrogen 2.845 N/A VAL 47.A N HIS 12.A O no hydrogen 2.674 N/A HIS 48.A N SER 80.A O no hydrogen 2.792 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.593 N/A ASP 53.A N SER 50.A OG no hydrogen 3.002 N/A VAL 54.A N SER 50.A O no hydrogen 3.153 N/A GLN 55.A N LEU 51.A O no hydrogen 2.841 N/A ALA 56.A N ALA 52.A O no hydrogen 2.934 N/A VAL 57.A N VAL 54.A O no hydrogen 3.099 N/A CYS 58.A N GLN 55.A O no hydrogen 3.123 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.790 N/A SER 59.A N ALA 56.A O no hydrogen 3.032 N/A SER 59.A OG ALA 56.A O no hydrogen 3.162 N/A GLN 60.A N VAL 57.A O no hydrogen 2.902 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.329 N/A LYS 61.A N GLN 74.A O no hydrogen 3.230 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.958 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.958 N/A VAL 63.A N CYS 72.A O no hydrogen 2.876 N/A CYS 65.A N GLN 69.A O no hydrogen 2.916 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.486 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.769 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.899 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.688 N/A GLY 68.A N CYS 65.A O no hydrogen 2.865 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.964 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.822 N/A TYR 73.A N VAL 108.A O no hydrogen 2.812 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.776 N/A GLN 74.A N LYS 61.A O no hydrogen 2.741 N/A SER 75.A N ILE 106.A O no hydrogen 2.863 N/A SER 75.A OG SER 77.A O no hydrogen 2.641 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.853 N/A MET 79.A N LYS 104.A O no hydrogen 2.674 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.863 N/A SER 80.A OG SER 18.A O no hydrogen 2.669 N/A ILE 81.A N ALA 102.A O no hydrogen 2.852 N/A THR 82.A N PHE 46.A O no hydrogen 2.854 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.593 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.834 N/A ASP 83.A N THR 100.A O no hydrogen 2.864 N/A CYS 84.A N ASN 44.A O no hydrogen 2.737 N/A ARG 85.A N LYS 98.A O no hydrogen 3.185 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 3.128 N/A GLU 86.A N PRO 42.A O no hydrogen 2.929 N/A THR 87.A N ALA 96.A O no hydrogen 3.050 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.049 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.049 N/A SER 90.A N THR 87.A O no hydrogen 2.899 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.646 N/A LYS 91.A N ASN 94.A O no hydrogen 3.073 N/A ASN 94.A N LYS 91.A O no hydrogen 2.690 N/A ALA 96.A N SER 90.A OG no hydrogen 2.874 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.739 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.695 N/A LYS 98.A N ARG 85.A O no hydrogen 2.820 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.247 N/A THR 100.A N ASP 83.A O no hydrogen 2.975 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.833 N/A ALA 102.A N ILE 81.A O no hydrogen 2.959 N/A LYS 104.A N MET 79.A O no hydrogen 3.002 N/A HIS 105.A N VAL 124.A O no hydrogen 2.910 N/A HIS 105.A ND1 VAL 124.A O no hydrogen 3.043 N/A ILE 106.A N SER 75.A OG no hydrogen 2.981 N/A ILE 107.A N ALA 122.A O no hydrogen 2.799 N/A VAL 108.A N TYR 73.A O no hydrogen 3.007 N/A ALA 109.A N HIS 119.A O no hydrogen 2.947 N/A CYS 110.A N ASN 71.A O no hydrogen 2.887 N/A GLU 111.A N VAL 116.A O no hydrogen 3.046 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.776 N/A VAL 116.A N GLU 111.A O no hydrogen 3.223 N/A VAL 118.A N ALA 109.A O no hydrogen 2.724 N/A HIS 119.A N ALA 109.A O no hydrogen 3.401 N/A ASP 121.A N ILE 107.A O no hydrogen 2.839 N/A ALA 122.A N ILE 107.A O no hydrogen 3.362 N/A VAL 124.A N HIS 105.A O no hydrogen 2.742 N/A