Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fa8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 88.A O no hydrogen 3.250 N/A CYS 6.A N SER 3.A O no hydrogen 3.364 N/A CYS 6.A SG SER 3.A O no hydrogen 3.249 N/A SER 7.A N GLU 4.A O no hydrogen 3.407 N/A SER 7.A OG GLU 4.A O no hydrogen 2.723 N/A HIS 8.A N TYR 5.A O no hydrogen 3.123 N/A GLY 11.A N HIS 14.A ND1 no hydrogen 3.108 N/A GLN 16.A N SER 12.A O no hydrogen 2.757 N/A SER 17.A N GLY 13.A O no hydrogen 3.058 N/A SER 17.A OG GLY 13.A O no hydrogen 3.565 N/A SER 17.A OG HIS 14.A O no hydrogen 2.842 N/A LEU 18.A N HIS 14.A O no hydrogen 3.284 N/A GLN 19.A N LEU 15.A O no hydrogen 3.022 N/A GLN 19.A NE2 ASP 23.A OD2 no hydrogen 2.796 N/A ARG 20.A N GLN 16.A O no hydrogen 2.856 N/A LEU 21.A N SER 17.A O no hydrogen 3.201 N/A ILE 22.A N LEU 18.A O no hydrogen 3.235 N/A ASP 23.A N GLN 19.A O no hydrogen 2.928 N/A SER 24.A N ARG 20.A O no hydrogen 2.896 N/A SER 24.A N LEU 21.A O no hydrogen 3.263 N/A SER 24.A OG ARG 20.A O no hydrogen 2.983 N/A SER 24.A OG LEU 21.A O no hydrogen 3.085 N/A GLN 25.A NE2 LEU 21.A O no hydrogen 3.253 N/A GLN 25.A NE2 SER 24.A OG no hydrogen 3.411 N/A CYS 30.A N THR 28.A OG1 no hydrogen 3.123 N/A GLN 31.A NE2 TYR 106.A O no hydrogen 3.366 N/A ILE 32.A N GLU 107.A O no hydrogen 2.696 N/A PHE 34.A N PHE 105.A O no hydrogen 2.979 N/A PHE 36.A N ARG 103.A O no hydrogen 2.844 N/A ASP 38.A N CYS 101.A O no hydrogen 2.522 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.199 N/A LEU 42.A N ASP 38.A O no hydrogen 2.939 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.430 N/A CYS 47.A N ASP 44.A OD1 no hydrogen 2.701 N/A CYS 47.A SG ASP 44.A OD1 no hydrogen 3.212 N/A CYS 47.A SG SER 141.A OG no hydrogen 3.328 N/A TYR 48.A N ASP 44.A O no hydrogen 2.789 N/A LEU 49.A N PRO 45.A O no hydrogen 3.041 N/A LYS 50.A N VAL 46.A O no hydrogen 2.959 N/A LYS 50.A NZ THR 91.A O no hydrogen 2.848 N/A LYS 50.A NZ ASP 93.A OD1 no hydrogen 3.235 N/A LYS 50.A NZ ASP 93.A OD2 no hydrogen 3.530 N/A LYS 50.A NZ PHE 134.A O no hydrogen 3.506 N/A LYS 50.A NZ LYS 136.A O no hydrogen 3.135 N/A LYS 51.A N CYS 47.A O no hydrogen 2.765 N/A LYS 51.A NZ HIS 97.A O no hydrogen 2.530 N/A LYS 51.A NZ ALA 100.A O no hydrogen 3.064 N/A ALA 52.A N TYR 48.A O no hydrogen 2.829 N/A PHE 53.A N LEU 49.A O no hydrogen 3.087 N/A LEU 54.A N LYS 51.A O no hydrogen 2.934 N/A LEU 55.A N ALA 52.A O no hydrogen 2.955 N/A VAL 56.A N ALA 52.A O no hydrogen 2.970 N/A ILE 59.A N LEU 55.A O no hydrogen 2.791 N/A MET 60.A N VAL 56.A O no hydrogen 2.967 N/A ASP 62.A N ASP 58.A O no hydrogen 3.123 N/A THR 63.A N ILE 59.A O no hydrogen 2.850 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.510 N/A MET 64.A N MET 60.A O no hydrogen 3.114 N/A THR 70.A N ARG 67.A O no hydrogen 3.147 N/A ASN 72.A ND2 SER 24.A OG no hydrogen 3.195 N/A ILE 74.A N THR 70.A O no hydrogen 2.931 N/A ALA 75.A N PRO 71.A O no hydrogen 3.093 N/A ILE 76.A N ASN 72.A O no hydrogen 3.115 N/A VAL 77.A N ALA 73.A O no hydrogen 2.926 N/A GLN 78.A N ILE 74.A O no hydrogen 2.930 N/A LEU 79.A N ALA 75.A O no hydrogen 3.135 N/A GLN 80.A N ILE 76.A O no hydrogen 2.807 N/A GLU 81.A N VAL 77.A O no hydrogen 3.129 N/A LEU 82.A N GLN 78.A O no hydrogen 2.685 N/A SER 83.A N LEU 79.A O no hydrogen 3.101 N/A SER 83.A OG LEU 79.A O no hydrogen 3.000 N/A LEU 84.A N GLN 80.A O no hydrogen 3.032 N/A ARG 85.A N GLU 81.A O no hydrogen 2.881 N/A LEU 86.A N SER 83.A O no hydrogen 3.210 N/A SER 88.A OG ASP 1.A O no hydrogen 2.726 N/A CYS 89.A N LEU 86.A O no hydrogen 3.224 N/A THR 91.A N PHE 134.A O no hydrogen 3.346 N/A THR 91.A OG1 PHE 134.A O no hydrogen 3.432 N/A TYR 94.A N ASN 139.A OD1 no hydrogen 2.781 N/A HIS 97.A N TYR 94.A O no hydrogen 3.149 N/A ASP 98.A N GLU 95.A O no hydrogen 3.051 N/A CYS 101.A SG PHE 142.A O no hydrogen 3.495 N/A ARG 103.A N PHE 36.A O no hydrogen 2.903 N/A ARG 103.A NE THR 104.A O no hydrogen 2.783 N/A PHE 105.A N PHE 34.A O no hydrogen 2.732 N/A GLU 107.A N ILE 32.A O no hydrogen 2.805 N/A THR 108.A N GLN 111.A OE1 no hydrogen 2.867 N/A THR 108.A OG1 CYS 30.A O no hydrogen 3.022 N/A LEU 112.A N THR 108.A O no hydrogen 2.951 N/A LEU 113.A N PRO 109.A O no hydrogen 3.035 N/A GLU 114.A N LEU 110.A O no hydrogen 2.903 N/A LYS 115.A N GLN 111.A O no hydrogen 3.064 N/A LYS 115.A NZ GLU 107.A OE2 no hydrogen 3.472 N/A VAL 116.A N LEU 112.A O no hydrogen 2.969 N/A LYS 117.A N LEU 113.A O no hydrogen 2.920 N/A LYS 117.A NZ GLN 19.A OE1 no hydrogen 3.410 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 2.743 N/A ASN 118.A N GLU 114.A O no hydrogen 3.088 N/A VAL 119.A N LYS 115.A O no hydrogen 3.249 N/A PHE 120.A N VAL 116.A O no hydrogen 3.499 N/A ASN 121.A N LYS 117.A O no hydrogen 2.798 N/A GLU 122.A N ASN 118.A O no hydrogen 2.866 N/A THR 123.A N VAL 119.A O no hydrogen 2.931 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.668 N/A LYS 124.A N PHE 120.A O no hydrogen 2.973 N/A LYS 124.A NZ ILE 10.A O no hydrogen 3.324 N/A ASN 125.A N ASN 121.A O no hydrogen 3.272 N/A LEU 126.A N GLU 122.A O no hydrogen 3.259 N/A LEU 127.A N THR 123.A O no hydrogen 2.786 N/A ASP 128.A N LYS 124.A O no hydrogen 2.690 N/A ASP 128.A N ASN 125.A O no hydrogen 3.217 N/A LYS 129.A N ASN 125.A O no hydrogen 3.235 N/A ASP 130.A N LEU 126.A O no hydrogen 2.885 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.757 N/A ILE 133.A N ASP 130.A O no hydrogen 3.465 N/A SER 135.A N ASN 132.A O no hydrogen 2.968 N/A SER 135.A OG ASN 132.A O no hydrogen 2.753 N/A LYS 136.A N ILE 133.A O no hydrogen 3.330 N/A LYS 136.A NZ ASP 44.A OD1 no hydrogen 3.133 N/A LYS 136.A NZ ASP 44.A OD2 no hydrogen 3.020 N/A CYS 138.A SG LYS 136.A O no hydrogen 3.780 N/A ASN 139.A N ASN 137.A OD1 no hydrogen 2.880 N/A PHE 142.A N CYS 138.A O no hydrogen 2.899 N/A ALA 143.A N ASN 139.A O no hydrogen 3.010 N/A GLU 144.A N ASN 140.A O no hydrogen 3.158 N/A GLU 144.A N SER 141.A O no hydrogen 3.097 N/A CYS 145.A N PHE 142.A O no hydrogen 3.172 N/A CYS 145.A SG GLN 41.A O no hydrogen 3.552 N/A CYS 145.A SG SER 141.A O no hydrogen 3.979 N/A