Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 1.A O no hydrogen 2.512 N/A ARG 3.A NE GLU 9.A OE1 no hydrogen 2.607 N/A ARG 3.A NH1 SER 149.A O no hydrogen 3.229 N/A ARG 3.A NH2 GLU 9.A OE1 no hydrogen 3.494 N/A ARG 3.A NH2 GLU 9.A OE2 no hydrogen 2.911 N/A GLN 4.A N GLU 9.A OE1 no hydrogen 2.956 N/A GLU 7.A N GLN 4.A O no hydrogen 3.084 N/A LEU 10.A N PHE 19.A O no hydrogen 2.702 N/A GLN 11.A N TYR 37.A OH no hydrogen 2.927 N/A GLN 11.A NE2 THR 16.A O no hydrogen 3.026 N/A CYS 12.A N LYS 17.A O no hydrogen 2.902 N/A CYS 12.A SG PHE 39.A O no hydrogen 3.888 N/A GLY 13.A N PHE 39.A O no hydrogen 2.794 N/A THR 16.A OG1 CYS 15.A O no hydrogen 2.773 N/A PHE 19.A N LEU 10.A O no hydrogen 2.864 N/A THR 20.A OG1 THR 23.A OG1 no hydrogen 2.842 N/A ALA 21.A N VAL 8.A O no hydrogen 2.951 N/A THR 23.A N THR 20.A O no hydrogen 3.070 N/A THR 23.A OG1 THR 20.A O no hydrogen 3.208 N/A THR 23.A OG1 THR 20.A OG1 no hydrogen 2.842 N/A PHE 24.A N ALA 21.A O no hydrogen 2.862 N/A GLY 25.A N ASP 22.A O no hydrogen 2.907 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.214 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.889 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.213 N/A CYS 31.A N THR 28.A O no hydrogen 2.732 N/A CYS 31.A SG ASP 27.A O no hydrogen 3.999 N/A THR 35.A N ASN 36.A OD1 no hydrogen 3.488 N/A ASN 36.A ND2 LYS 55.A O no hydrogen 2.876 N/A SER 38.A N LEU 53.A O no hydrogen 2.993 N/A PHE 39.A N TYR 155.A OH no hydrogen 3.175 N/A HIS 40.A N TYR 51.A O no hydrogen 2.957 N/A HIS 45.A N CYS 41.A O no hydrogen 3.311 N/A SER 47.A OG HIS 45.A ND1 no hydrogen 3.146 N/A GLY 48.A N HIS 45.A O no hydrogen 3.208 N/A TYR 51.A N HIS 40.A O no hydrogen 3.095 N/A LEU 53.A N SER 38.A O no hydrogen 2.807 N/A ARG 54.A NH2 SER 30.A O no hydrogen 2.940 N/A LYS 55.A N ASN 36.A O no hydrogen 2.909 N/A GLN 56.A NE2 THR 101.A OG1 no hydrogen 2.809 N/A ASN 58.A N GLU 61.A OE1 no hydrogen 2.784 N/A LYS 60.A NZ GLU 117.A OE2 no hydrogen 2.502 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 2.892 N/A CYS 62.A SG LEU 59.A O no hydrogen 3.436 N/A LEU 63.A N LYS 60.A O no hydrogen 2.816 N/A SER 64.A N GLU 61.A O no hydrogen 2.999 N/A SER 64.A OG PHE 34.A O no hydrogen 3.006 N/A SER 64.A OG GLU 61.A O no hydrogen 3.001 N/A LEU 66.A N CYS 62.A O no hydrogen 2.811 N/A ALA 67.A N LEU 63.A O no hydrogen 2.728 N/A ASN 68.A N SER 64.A O no hydrogen 3.018 N/A LEU 69.A N ALA 65.A O no hydrogen 2.802 N/A THR 70.A N LEU 66.A O no hydrogen 2.872 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.866 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.317 N/A TRP 71.A N ALA 67.A O no hydrogen 2.894 N/A GLN 72.A N ASN 68.A O no hydrogen 2.926 N/A SER 73.A N LEU 69.A O no hydrogen 2.985 N/A SER 73.A OG ASP 77.A OD2 no hydrogen 2.749 N/A ARG 74.A N THR 70.A O no hydrogen 2.975 N/A ARG 74.A NH2 GLN 146.A O no hydrogen 3.171 N/A THR 75.A N TRP 71.A O no hydrogen 2.978 N/A THR 75.A OG1 TRP 71.A O no hydrogen 3.103 N/A GLN 76.A N GLN 72.A O no hydrogen 2.892 N/A ASP 77.A N SER 73.A O no hydrogen 3.204 N/A LYS 81.A N SER 73.A OG no hydrogen 2.815 N/A SER 84.A N ASP 88.A OD2 no hydrogen 2.924 N/A SER 84.A OG ASP 137.A O no hydrogen 2.973 N/A LYS 87.A N SER 84.A OG no hydrogen 3.019 N/A LYS 87.A NZ ASP 137.A OD2 no hydrogen 3.126 N/A ASP 88.A N SER 84.A O no hydrogen 2.849 N/A ILE 89.A N SER 84.A O no hydrogen 2.937 N/A ILE 90.A N LYS 85.A O no hydrogen 3.119 N/A PHE 92.A N ASP 88.A O no hydrogen 3.082 N/A ILE 93.A N ILE 89.A O no hydrogen 3.040 N/A ASP 94.A N ILE 90.A O no hydrogen 2.926 N/A LYS 95.A N PRO 91.A O no hydrogen 2.759 N/A TYR 96.A N PHE 92.A O no hydrogen 2.903 N/A TRP 97.A NE1 ARG 102.A O no hydrogen 2.951 N/A CYS 99.A N TYR 96.A O no hydrogen 2.712 N/A THR 100.A OG1 GLN 56.A OE1 no hydrogen 2.746 N/A THR 101.A N GLN 56.A OE1 no hydrogen 2.969 N/A ARG 102.A N THR 100.A OG1 no hydrogen 2.976 N/A ARG 102.A NH2 ALA 57.A O no hydrogen 2.474 N/A ASN 109.A N THR 106.A O no hydrogen 3.115 N/A ASN 110.A N TRP 107.A O no hydrogen 3.038 N/A ILE 111.A N TRP 107.A O no hydrogen 3.278 N/A THR 114.A N ASN 110.A O no hydrogen 3.133 N/A THR 114.A OG1 ASN 110.A O no hydrogen 3.256 N/A SER 115.A OG VAL 112.A O no hydrogen 2.865 N/A LYS 116.A N THR 114.A O no hydrogen 3.474 N/A ARG 118.A NH1 SER 115.A O no hydrogen 3.540 N/A ASP 119.A N ASP 119.A OD2 no hydrogen 2.585 N/A VAL 120.A N GLU 117.A O no hydrogen 2.788 N/A PHE 121.A N GLU 117.A O no hydrogen 2.726 N/A LEU 122.A N GLY 142.A O no hydrogen 2.613 N/A LYS 124.A N LYS 140.A O no hydrogen 2.952 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 3.247 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.955 N/A GLU 125.A N GLU 125.A OE1.B no hydrogen 3.045 N/A SER 131.A N ASP 128.A O no hydrogen 2.905 N/A ASP 133.A N SER 131.A OG no hydrogen 3.007 N/A ASP 137.A N PRO 134.A O no hydrogen 3.257 N/A TYR 138.A N GLU 135.A O no hydrogen 2.981 N/A TYR 138.A OH ASP 133.A OD2 no hydrogen 3.188 N/A LYS 140.A N LYS 124.A O no hydrogen 2.953 N/A PHE 141.A N PHE 83.A O no hydrogen 2.821 N/A GLY 142.A N LEU 122.A O no hydrogen 2.924 N/A LEU 144.A N VAL 120.A O no hydrogen 2.845 N/A GLN 146.A NE2 LEU 143.A O no hydrogen 2.878 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.718 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.090 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.643 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.563 N/A ASN 150.A N ASP 147.A O no hydrogen 2.879 N/A ILE 151.A N LEU 148.A O no hydrogen 3.265 N/A TYR 155.A OH GLN 11.A O no hydrogen 2.784 N/A