Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N MET 68.A O no hydrogen 3.001 N/A SER 6.A OG TYR 8.A O no hydrogen 3.299 N/A SER 6.A OG MET 68.A O no hydrogen 3.318 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.830 N/A THR 10.A OG1 GLN 13.A OE1 no hydrogen 3.364 N/A THR 10.A OG1 ASN 70.A OD1 no hydrogen 3.422 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.059 N/A GLN 13.A NE2 SER 6.A OG no hydrogen 2.981 N/A GLN 13.A NE2 MET 67.A O no hydrogen 3.127 N/A GLN 14.A N THR 10.A O no hydrogen 2.986 N/A GLN 14.A NE2 MET 9.A O no hydrogen 2.799 N/A LYS 15.A N PRO 11.A O no hydrogen 2.981 N/A LEU 16.A N MET 12.A O no hydrogen 2.864 N/A ASN 17.A N GLN 13.A O no hydrogen 2.846 N/A GLU 18.A N GLN 14.A O no hydrogen 3.012 N/A VAL 19.A N LYS 15.A O no hydrogen 3.307 N/A TYR 20.A N LEU 16.A O no hydrogen 2.910 N/A TYR 20.A OH MET 60.A O no hydrogen 3.418 N/A GLU 21.A N ASN 17.A O no hydrogen 2.840 N/A ALA 22.A N GLU 18.A O no hydrogen 3.144 N/A VAL 23.A N VAL 19.A O no hydrogen 3.200 N/A LYS 24.A N TYR 20.A O no hydrogen 2.886 N/A ASN 25.A N GLU 21.A O no hydrogen 2.806 N/A ASN 25.A ND2 GLU 21.A OE1 no hydrogen 3.024 N/A ASP 28.A N ARG 32.A O no hydrogen 3.120 N/A GLY 31.A N ASP 28.A O no hydrogen 2.821 N/A ARG 32.A N ASP 28.A OD1 no hydrogen 2.962 N/A ARG 32.A NE ASP 28.A OD2 no hydrogen 3.329 N/A ARG 32.A NH1 ASP 28.A OD2 no hydrogen 3.427 N/A ARG 32.A NH1 ASP 102.A OD1 no hydrogen 2.698 N/A ARG 32.A NH1 ASP 102.A OD2 no hydrogen 3.201 N/A ARG 32.A NH2 ASP 102.A OD2 no hydrogen 2.646 N/A SER 35.A OG LYS 24.A O no hydrogen 2.638 N/A ALA 36.A N ARG 33.A O no hydrogen 3.244 N/A PHE 38.A N SER 35.A O no hydrogen 2.871 N/A LEU 39.A N ALA 36.A O no hydrogen 3.404 N/A LEU 41.A N ASP 59.A OD1 no hydrogen 2.923 N/A SER 43.A N GLU 46.A OE1 no hydrogen 2.862 N/A SER 43.A OG GLU 46.A OE1 no hydrogen 3.348 N/A GLU 46.A N SER 43.A O no hydrogen 3.064 N/A GLU 46.A N SER 43.A OG no hydrogen 3.135 N/A LEU 47.A N SER 43.A O no hydrogen 2.967 N/A TYR 51.A OH PRO 42.A O no hydrogen 2.541 N/A LEU 52.A N ASP 49.A O no hydrogen 3.108 N/A THR 53.A N TYR 50.A O no hydrogen 2.985 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.935 N/A ILE 54.A N TYR 50.A O no hydrogen 3.364 N/A MET 60.A N PHE 38.A O no hydrogen 2.883 N/A GLU 61.A N LEU 39.A O no hydrogen 2.992 N/A LYS 62.A N ASP 59.A OD2 no hydrogen 2.940 N/A LYS 62.A NZ PRO 57.A O no hydrogen 3.104 N/A ILE 63.A N ASP 59.A O no hydrogen 3.333 N/A ARG 64.A N MET 60.A O no hydrogen 2.790 N/A ARG 64.A NE.B GLU 61.A OE2 no hydrogen 2.597 N/A ARG 64.A NH1.B GLU 61.A OE2 no hydrogen 2.534 N/A SER 65.A N GLU 61.A O no hydrogen 2.983 N/A SER 65.A OG.A GLU 61.A O no hydrogen 3.012 N/A SER 65.A OG.A LYS 62.A O no hydrogen 3.081 N/A SER 65.A OG.B GLU 61.A O no hydrogen 3.062 N/A HIS 66.A N LYS 62.A O no hydrogen 3.095 N/A MET 67.A N ILE 63.A O no hydrogen 2.851 N/A MET 68.A N ARG 64.A O no hydrogen 2.869 N/A ALA 69.A N SER 65.A O no hydrogen 2.924 N/A ASN 70.A N MET 67.A O no hydrogen 3.136 N/A LYS 71.A N HIS 66.A O no hydrogen 3.165 N/A TYR 72.A OH ASP 81.A OD2 no hydrogen 2.603 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.005 N/A SER 77.A OG.B ASP 74.A O no hydrogen 2.859 N/A SER 77.A OG.B ASP 74.A OD1 no hydrogen 3.094 N/A VAL 79.A N ILE 75.A O no hydrogen 2.993 N/A GLU 80.A N ASP 76.A O no hydrogen 2.820 N/A ASP 81.A N SER 77.A O no hydrogen 3.341 N/A PHE 82.A N MET 78.A O no hydrogen 3.051 N/A VAL 83.A N VAL 79.A O no hydrogen 2.897 N/A MET 84.A N GLU 80.A O no hydrogen 2.922 N/A MET 85.A N ASP 81.A O no hydrogen 2.966 N/A PHE 86.A N PHE 82.A O no hydrogen 2.947 N/A ASN 87.A N VAL 83.A O no hydrogen 2.764 N/A ASN 88.A N MET 84.A O no hydrogen 2.810 N/A ASN 88.A ND2 LYS 56.A O no hydrogen 2.821 N/A ALA 89.A N MET 85.A O no hydrogen 3.068 N/A CYS 90.A N PHE 86.A O no hydrogen 3.010 N/A CYS 90.A SG PHE 86.A O no hydrogen 3.603 N/A CYS 90.A SG TYR 100.A O no hydrogen 3.776 N/A THR 91.A N ASN 87.A O no hydrogen 2.952 N/A THR 91.A N ASN 88.A O no hydrogen 3.146 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.781 N/A TYR 92.A N ASN 88.A O no hydrogen 3.088 N/A ASN 93.A N ALA 89.A O no hydrogen 3.046 N/A ASN 93.A ND2 ALA 89.A O no hydrogen 2.738 N/A SER 97.A N GLU 94.A O no hydrogen 2.897 N/A SER 97.A OG GLU 94.A O no hydrogen 2.666 N/A TYR 100.A N SER 97.A OG no hydrogen 3.268 N/A LYS 101.A N SER 97.A O no hydrogen 3.084 N/A LYS 101.A NZ GLU 96.A O no hydrogen 3.034 N/A ASP 102.A N LEU 98.A O no hydrogen 2.855 N/A ALA 103.A N ILE 99.A O no hydrogen 2.908 N/A LEU 104.A N TYR 100.A O no hydrogen 3.206 N/A VAL 105.A N LYS 101.A O no hydrogen 3.219 N/A LEU 106.A N ASP 102.A O no hydrogen 2.897 N/A HIS 107.A N ALA 103.A O no hydrogen 2.920 N/A LYS 108.A N LEU 104.A O no hydrogen 3.224 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.014 N/A VAL 109.A N VAL 105.A O no hydrogen 2.909 N/A LEU 110.A N LEU 106.A O no hydrogen 2.827 N/A LEU 111.A N HIS 107.A O no hydrogen 3.101 N/A GLU 112.A N LYS 108.A O no hydrogen 3.026 N/A THR 113.A N VAL 109.A O no hydrogen 2.882 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.625 N/A ARG 114.A N LEU 110.A O no hydrogen 3.042 N/A ARG 114.A NH2 ASP 76.A OD1 no hydrogen 2.622 N/A ARG 115.A N LEU 111.A O no hydrogen 2.949 N/A ARG 115.A NE ASP 116.A OD1 no hydrogen 3.153 N/A ARG 115.A NH2 ASP 116.A OD1 no hydrogen 3.385 N/A ARG 115.A NH2 ASP 116.A OD2 no hydrogen 3.552 N/A ASP 116.A N GLU 112.A O no hydrogen 2.919 N/A LEU 117.A N THR 113.A O no hydrogen 3.017 N/A