Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 2.994 N/A VAL 4.A N SER 1.A O no hydrogen 3.033 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.083 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.857 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.966 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.229 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.690 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.363 N/A ASP 14.A N ASP 11.A O no hydrogen 3.181 N/A LEU 17.A N LYS 13.A O no hydrogen 2.966 N/A CYS 18.A N ASP 14.A O no hydrogen 2.751 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.343 N/A SER 19.A N LEU 15.A O no hydrogen 3.092 N/A MET 20.A N ALA 16.A O no hydrogen 3.071 N/A ILE 21.A N LEU 17.A O no hydrogen 2.986 N/A LEU 22.A N CYS 18.A O no hydrogen 2.867 N/A THR 23.A N SER 19.A O no hydrogen 2.881 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.021 N/A GLU 24.A N MET 20.A O no hydrogen 3.125 N/A MET 25.A N ILE 21.A O no hydrogen 2.913 N/A GLU 26.A N LEU 22.A O no hydrogen 2.762 N/A THR 27.A N THR 23.A O no hydrogen 3.061 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.062 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.357 N/A HIS 28.A N GLU 24.A O no hydrogen 3.229 N/A HIS 28.A N MET 25.A O no hydrogen 3.226 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.992 N/A ALA 31.A N HIS 28.A O no hydrogen 3.098 N/A PHE 34.A N ALA 31.A O no hydrogen 2.793 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.984 N/A LEU 42.A N ASN 39.A O no hydrogen 3.072 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.274 N/A TYR 46.A N VAL 43.A O no hydrogen 3.227 N/A VAL 49.A N GLY 45.A O no hydrogen 2.920 N/A ILE 50.A N TYR 46.A O no hydrogen 2.826 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.811 N/A PHE 56.A N PHE 34.A O no hydrogen 2.857 N/A SER 57.A N LEU 35.A O no hydrogen 3.204 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.945 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.530 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.323 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.552 N/A ILE 59.A N ASP 55.A O no hydrogen 2.982 N/A ARG 60.A N PHE 56.A O no hydrogen 2.809 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 2.967 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.869 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.457 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.811 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.402 N/A GLU 61.A N SER 57.A O no hydrogen 3.015 N/A LYS 62.A N THR 58.A O no hydrogen 2.899 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.708 N/A LEU 63.A N ILE 59.A O no hydrogen 2.859 N/A SER 64.A N ARG 60.A O no hydrogen 2.950 N/A SER 64.A OG ARG 60.A O no hydrogen 3.085 N/A SER 65.A N LYS 62.A O no hydrogen 3.389 N/A SER 65.A OG GLU 61.A O no hydrogen 2.529 N/A SER 65.A OG LYS 62.A O no hydrogen 3.417 N/A GLY 66.A N LEU 63.A O no hydrogen 3.350 N/A GLN 67.A N LYS 62.A O no hydrogen 2.862 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.842 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.527 N/A ASN 70.A N THR 73.A OG1 no hydrogen 3.425 N/A THR 73.A N ASN 70.A O no hydrogen 3.245 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.003 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.813 N/A PHE 74.A N ASN 70.A O no hydrogen 3.424 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.107 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.101 N/A LEU 76.A N GLU 72.A O no hydrogen 3.000 N/A ASP 77.A N THR 73.A O no hydrogen 3.401 N/A VAL 78.A N PHE 74.A O no hydrogen 3.115 N/A ARG 79.A N ALA 75.A O no hydrogen 2.901 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.750 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.888 N/A ARG 79.A NH2 GLU 107.A OE2 no hydrogen 3.538 N/A LEU 80.A N LEU 76.A O no hydrogen 2.939 N/A VAL 81.A N ASP 77.A O no hydrogen 3.215 N/A VAL 81.A N VAL 78.A O no hydrogen 3.095 N/A ASP 83.A N ARG 79.A O no hydrogen 2.826 N/A ASN 84.A N LEU 80.A O no hydrogen 2.818 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.785 N/A CYS 85.A N VAL 81.A O no hydrogen 3.056 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.526 N/A GLU 86.A N PHE 82.A O no hydrogen 2.980 N/A THR 87.A N ASP 83.A O no hydrogen 2.976 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.179 N/A PHE 88.A N ASN 84.A O no hydrogen 3.162 N/A PHE 88.A N CYS 85.A O no hydrogen 3.300 N/A ASN 89.A N CYS 85.A O no hydrogen 2.973 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.959 N/A SER 93.A OG GLU 90.A O no hydrogen 2.518 N/A GLY 96.A N SER 93.A OG no hydrogen 2.872 N/A ARG 97.A N SER 93.A O no hydrogen 3.064 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.866 N/A ALA 98.A N ASP 94.A O no hydrogen 2.938 N/A GLY 99.A N ILE 95.A O no hydrogen 2.923 N/A HIS 100.A N GLY 96.A O no hydrogen 3.227 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.978 N/A ASN 101.A N ARG 97.A O no hydrogen 2.952 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.059 N/A MET 102.A N ALA 98.A O no hydrogen 2.882 N/A ARG 103.A N GLY 99.A O no hydrogen 2.975 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.027 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.679 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.046 N/A LYS 104.A N HIS 100.A O no hydrogen 3.183 N/A TYR 105.A N ASN 101.A O no hydrogen 2.969 N/A PHE 106.A N MET 102.A O no hydrogen 2.852 N/A GLU 107.A N ARG 103.A O no hydrogen 2.898 N/A LYS 108.A N LYS 104.A O no hydrogen 3.139 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.714 N/A LYS 109.A N TYR 105.A O no hydrogen 3.320 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 2.990 N/A TRP 110.A N PHE 106.A O no hydrogen 2.833 N/A THR 111.A N GLU 107.A O no hydrogen 3.034 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.070 N/A ASP 112.A N LYS 108.A O no hydrogen 2.888 N/A THR 113.A N LYS 109.A O no hydrogen 2.936 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.643 N/A PHE 114.A N TRP 110.A O no hydrogen 3.090 N/A LYS 115.A N THR 111.A O no hydrogen 2.902 N/A