Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 2.A OD1 no hydrogen 2.271 N/A ALA 7.A N LYS 4.A O no hydrogen 3.215 N/A GLY 8.A N GLU 10.A OE2 no hydrogen 2.992 N/A LEU 9.A N TYR 6.A O no hydrogen 2.828 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.756 N/A VAL 12.A N LEU 9.A O no hydrogen 2.922 N/A PHE 13.A N LEU 9.A O no hydrogen 3.013 N/A SER 14.A N ALA 61.A O no hydrogen 2.854 N/A ASN 16.A ND2 TYR 63.A O no hydrogen 2.708 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.959 N/A SER 18.A N ASP 15.A O no hydrogen 3.473 N/A ILE 19.A N ASP 73.A O no hydrogen 2.757 N/A SER 20.A N TYR 62.A OH no hydrogen 3.185 N/A SER 20.A OG ASN 22.A OD1 no hydrogen 3.209 N/A SER 20.A OG LYS 75.A O no hydrogen 3.205 N/A LYS 24.A N PRO 21.A O no hydrogen 3.025 N/A TYR 25.A N HIS 58.A O no hydrogen 3.256 N/A MET 26.A N SER 107.A O no hydrogen 3.050 N/A LEU 27.A N SER 60.A O no hydrogen 2.823 N/A LEU 28.A N VAL 105.A O no hydrogen 2.777 N/A VAL 29.A N TYR 62.A O no hydrogen 2.869 N/A PHE 30.A N THR 103.A O no hydrogen 2.692 N/A GLY 31.A N VAL 64.A O no hydrogen 2.761 N/A ARG 32.A NE THR 101.A OG1 no hydrogen 3.071 N/A ASN 33.A N SER 67.A OG no hydrogen 2.730 N/A ASN 33.A ND2 TYR 68.A OH no hydrogen 2.879 N/A CYS 35.A SG.A THR 101.A O no hydrogen 3.640 N/A CYS 35.A SG.A THR 101.A OG1 no hydrogen 3.728 N/A CYS 35.A SG.B THR 101.A O no hydrogen 3.357 N/A CYS 35.A SG.B THR 101.A OG1 no hydrogen 3.362 N/A CYS 38.A N.A CYS 35.A O.A no hydrogen 3.073 N/A GLU 39.A N CYS 35.A O.A no hydrogen 3.042 N/A GLU 39.A N CYS 35.A O.B no hydrogen 3.050 N/A ARG 40.A N SER 36.A O no hydrogen 2.988 N/A PHE 41.A N TYR 37.A O no hydrogen 2.945 N/A LYS 42.A N CYS 38.A O.A no hydrogen 3.171 N/A LYS 42.A N CYS 38.A O.B no hydrogen 3.053 N/A LYS 42.A NZ SER 5.A O no hydrogen 2.664 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.844 N/A LYS 43.A N GLU 39.A O no hydrogen 3.082 N/A ASP 44.A N ARG 40.A O no hydrogen 3.080 N/A LEU 45.A N PHE 41.A O no hydrogen 3.107 N/A LYS 46.A N LYS 42.A O no hydrogen 2.871 N/A LYS 46.A NZ ALA 7.A O no hydrogen 3.426 N/A ASN 47.A N LYS 43.A O no hydrogen 2.856 N/A VAL 48.A N ASP 44.A O no hydrogen 2.993 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 3.040 N/A ARG 52.A N VAL 48.A O no hydrogen 2.919 N/A ARG 52.A NE ASP 11.A OD1 no hydrogen 2.853 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.867 N/A ARG 52.A NH2 ASP 11.A OD1 no hydrogen 3.324 N/A ARG 52.A NH2 ASP 11.A OD2 no hydrogen 2.807 N/A ASP 53.A N LYS 49.A O no hydrogen 2.773 N/A TYR 54.A N GLU 50.A O no hydrogen 3.027 N/A TYR 54.A OH ASP 135.A OD1 no hydrogen 3.405 N/A ILE 55.A N LEU 51.A O no hydrogen 3.124 N/A LYS 56.A N ARG 52.A O no hydrogen 3.142 N/A LYS 56.A NZ ASP 11.A OD1 no hydrogen 2.699 N/A GLU 57.A N ASP 53.A O no hydrogen 2.882 N/A HIS 58.A N TYR 54.A O no hydrogen 2.923 N/A PHE 59.A N ILE 55.A O no hydrogen 2.790 N/A SER 60.A N TYR 25.A O no hydrogen 2.686 N/A SER 60.A OG PRO 21.A O no hydrogen 2.504 N/A TYR 62.A N LEU 27.A O no hydrogen 2.874 N/A TYR 62.A OH SER 20.A O no hydrogen 2.766 N/A VAL 64.A N VAL 29.A O no hydrogen 2.793 N/A ASN 65.A ND2 SER 5.A OG no hydrogen 2.762 N/A ASN 65.A ND2 ASN 33.A OD1 no hydrogen 2.866 N/A ILE 66.A N GLY 31.A O no hydrogen 2.815 N/A SER 67.A N ASN 65.A OD1 no hydrogen 2.888 N/A SER 67.A OG ASN 65.A OD1 no hydrogen 3.284 N/A TYR 68.A N ASN 65.A O no hydrogen 3.111 N/A SER 69.A OG GLU 90.A OE1 no hydrogen 2.722 N/A SER 69.A OG GLU 90.A OE2 no hydrogen 3.376 N/A LYS 70.A N THR 89.A OG1 no hydrogen 2.939 N/A LYS 70.A NZ ASN 16.A OD1 no hydrogen 2.658 N/A HIS 72.A N MET 87.A O no hydrogen 2.637 N/A HIS 72.A ND1 ASN 16.A O no hydrogen 2.780 N/A HIS 72.A NE2 THR 89.A OG1 no hydrogen 2.742 N/A ASP 73.A N LYS 17.A O no hydrogen 2.713 N/A PHE 74.A N ILE 85.A O no hydrogen 2.688 N/A LYS 75.A N ILE 19.A O no hydrogen 2.882 N/A VAL 76.A N LYS 83.A O no hydrogen 3.208 N/A GLY 77.A N THR 110.A O no hydrogen 2.634 N/A ASN 81.A N ASP 78.A O no hydrogen 2.694 N/A LYS 83.A N VAL 76.A O no hydrogen 2.966 N/A ILE 85.A N PHE 74.A O no hydrogen 2.869 N/A LYS 86.A NZ ASP 73.A OD1 no hydrogen 2.733 N/A MET 87.A N HIS 72.A O no hydrogen 2.848 N/A SER 88.A N GLU 91.A OE2 no hydrogen 2.789 N/A SER 88.A OG GLU 90.A OE1 no hydrogen 3.379 N/A THR 89.A N LYS 70.A O no hydrogen 2.801 N/A THR 89.A OG1 LYS 70.A O no hydrogen 3.193 N/A THR 89.A OG1 HIS 72.A NE2 no hydrogen 2.742 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.814 N/A GLU 91.A N SER 88.A OG no hydrogen 2.821 N/A LEU 92.A N SER 88.A O no hydrogen 2.927 N/A ALA 93.A N THR 89.A O no hydrogen 2.911 N/A GLN 94.A N GLU 90.A O no hydrogen 2.924 N/A ILE 95.A N GLU 91.A O no hydrogen 2.934 N/A TYR 96.A N LEU 92.A O no hydrogen 3.334 N/A TYR 96.A N ALA 93.A O no hydrogen 3.138 N/A ALA 97.A N GLN 94.A O no hydrogen 2.611 N/A VAL 98.A N ALA 93.A O no hydrogen 2.971 N/A SER 100.A OG PRO 118.A O no hydrogen 2.728 N/A THR 103.A N PHE 30.A O no hydrogen 2.983 N/A THR 103.A OG1 SER 100.A O no hydrogen 2.687 N/A ILE 104.A N LEU 117.A O no hydrogen 2.863 N/A VAL 105.A N LEU 28.A O no hydrogen 2.698 N/A LEU 106.A N TYR 115.A O no hydrogen 2.838 N/A SER 107.A N MET 26.A O no hydrogen 2.902 N/A ASP 108.A N LYS 112.A O no hydrogen 2.956 N/A THR 110.A N ASP 108.A OD1 no hydrogen 2.784 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.816 N/A GLY 111.A N ASP 108.A O no hydrogen 2.807 N/A LYS 112.A N ASP 108.A OD1 no hydrogen 3.415 N/A LYS 112.A NZ THR 110.A OG1 no hydrogen 2.814 N/A ILE 114.A N LEU 106.A O no hydrogen 2.809 N/A TYR 115.A N LEU 106.A O no hydrogen 3.038 N/A LEU 117.A N ILE 104.A O no hydrogen 2.825 N/A TYR 120.A OH ASP 44.A OD1 no hydrogen 2.578 N/A GLN 125.A NE2 THR 159.A OG1 no hydrogen 3.399 N/A PHE 126.A N PRO 122.A O no hydrogen 2.878 N/A LEU 127.A N SER 123.A O no hydrogen 2.772 N/A ALA 128.A N THR 124.A O no hydrogen 3.141 N/A VAL 129.A N GLN 125.A O no hydrogen 3.055 N/A LEU 130.A N PHE 126.A O no hydrogen 3.023 N/A GLU 131.A N LEU 127.A O no hydrogen 2.861 N/A PHE 132.A N ALA 128.A O no hydrogen 2.889 N/A ILE 133.A N VAL 129.A O no hydrogen 3.229 N/A GLY 134.A N LEU 130.A O no hydrogen 2.801 N/A ASP 135.A N GLU 131.A O no hydrogen 2.706 N/A GLY 136.A N ILE 133.A O no hydrogen 3.030 N/A GLN 139.A N GLY 136.A O no hydrogen 2.899 N/A GLN 139.A NE2 TYR 138.A OH no hydrogen 3.491 N/A ASP 140.A N LYS 137.A O no hydrogen 3.251 N/A THR 141.A N GLN 139.A O no hydrogen 2.563 N/A THR 141.A OG1 TYR 138.A O no hydrogen 3.256 N/A LYS 142.A N ASP 146.A OD2 no hydrogen 3.413 N/A THR 148.A N GLU 145.A O no hydrogen 2.941 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.780 N/A LYS 149.A N GLU 145.A O no hydrogen 3.125 N/A LYS 150.A N ASP 146.A O no hydrogen 2.932 N/A LYS 150.A NZ ASP 146.A OD1 no hydrogen 3.487 N/A LYS 150.A NZ ASP 146.A OD2 no hydrogen 3.504 N/A LEU 151.A N LEU 147.A O no hydrogen 2.848 N/A LYS 152.A N THR 148.A O no hydrogen 2.808 N/A ALA 153.A N LYS 149.A O no hydrogen 2.982 N/A TYR 154.A N LYS 150.A O no hydrogen 2.846 N/A TYR 154.A OH GLU 131.A OE1 no hydrogen 2.782 N/A ILE 155.A N LEU 151.A O no hydrogen 2.827 N/A LYS 156.A N LYS 152.A O no hydrogen 3.132 N/A TYR 157.A N ALA 153.A O no hydrogen 2.919 N/A LYS 158.A N TYR 154.A O no hydrogen 3.035 N/A LYS 158.A NZ GLU 131.A OE1 no hydrogen 2.603 N/A LYS 158.A NZ GLU 131.A OE2 no hydrogen 3.116 N/A THR 159.A N ILE 155.A O no hydrogen 2.704 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.878 N/A ASN 160.A N LYS 156.A O no hydrogen 3.009 N/A LEU 161.A N LYS 158.A O no hydrogen 3.197 N/A