Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pm1_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 129.A OD2 no hydrogen 2.821 N/A CYS 3.A SG ASP 129.A OD2 no hydrogen 3.631 N/A SER 4.A N ASP 132.A OD2 no hydrogen 2.857 N/A ASN 6.A N SER 4.A OG no hydrogen 3.114 N/A LYS 15.A NZ GLU 47.A OE1 no hydrogen 2.939 N/A ALA 16.A N ASP 14.A OD2 no hydrogen 3.064 N/A LYS 17.A N ASP 14.A O no hydrogen 3.005 N/A LYS 17.A NZ.A ASP 114.A OD1 no hydrogen 2.948 N/A LYS 17.A NZ.A ASP 114.A OD2 no hydrogen 2.681 N/A LYS 17.A NZ.B ASP 114.A OD1 no hydrogen 2.948 N/A LYS 17.A NZ.B ASP 114.A OD2 no hydrogen 2.681 N/A TYR 18.A N LYS 15.A O no hydrogen 3.062 N/A TYR 18.A OH TYR 82.A OH no hydrogen 2.739 N/A PHE 19.A N LYS 15.A O no hydrogen 2.885 N/A SER 20.A N TYR 18.A O no hydrogen 2.938 N/A LYS 22.A NZ ASP 175.A O no hydrogen 3.079 N/A LYS 22.A NZ THR 178.A OG1 no hydrogen 2.851 N/A TRP 23.A N PHE 43.A O no hydrogen 2.820 N/A TRP 23.A NE1 TYR 18.A O no hydrogen 2.984 N/A TYR 24.A N THR 138.A O no hydrogen 2.816 N/A TYR 24.A OH ASP 175.A OD1 no hydrogen 2.608 N/A TYR 24.A OH ASP 175.A OD2 no hydrogen 3.264 N/A VAL 25.A N SER 41.A O no hydrogen 2.967 N/A THR 26.A N VAL 136.A O no hydrogen 2.834 N/A THR 26.A OG1 HIS 27.A ND1 no hydrogen 2.837 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.342 N/A HIS 27.A ND1 THR 26.A OG1 no hydrogen 2.837 N/A PHE 28.A N VAL 164.A O no hydrogen 2.929 N/A LEU 29.A N TYR 134.A O no hydrogen 2.831 N/A ASP 32.A N ASP 30.A OD1 no hydrogen 3.073 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.975 N/A GLN 38.A N ASN 62.A OD1 no hydrogen 2.866 N/A CYS 40.A N TYR 59.A O no hydrogen 2.903 N/A SER 41.A OG TYR 57.A O no hydrogen 2.885 N/A SER 42.A N TYR 57.A O no hydrogen 3.182 N/A SER 42.A OG TRP 23.A O no hydrogen 2.810 N/A PHE 43.A N TRP 23.A O no hydrogen 2.989 N/A THR 44.A N ALA 55.A O no hydrogen 2.948 N/A THR 44.A OG1 GLY 21.A O no hydrogen 2.708 N/A ARG 46.A N LYS 53.A O no hydrogen 2.904 N/A ARG 46.A NE THR 44.A OG1 no hydrogen 3.005 N/A ARG 46.A NH2 THR 44.A OG1 no hydrogen 3.085 N/A SER 48.A N THR 51.A O no hydrogen 2.827 N/A GLY 50.A N GLU 47.A OE2 no hydrogen 2.822 N/A THR 51.A N SER 48.A O no hydrogen 2.944 N/A VAL 52.A N GLY 73.A O no hydrogen 2.773 N/A LYS 53.A N ARG 46.A O no hydrogen 2.959 N/A GLU 54.A N GLY 71.A O no hydrogen 2.855 N/A ALA 55.A N THR 44.A O no hydrogen 3.257 N/A LEU 56.A N ASN 69.A O no hydrogen 2.873 N/A TYR 57.A N SER 42.A O no hydrogen 2.940 N/A TYR 57.A OH GLN 172.A O no hydrogen 2.626 N/A HIS 58.A N PHE 67.A O no hydrogen 2.984 N/A TYR 59.A N CYS 40.A O no hydrogen 2.843 N/A ASN 60.A N THR 65.A O no hydrogen 2.806 N/A ASN 60.A ND2 ASP 37.A OD2 no hydrogen 2.912 N/A ALA 61.A N GLN 38.A O no hydrogen 2.880 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 3.003 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 2.967 N/A LYS 64.A N ASN 60.A O no hydrogen 2.794 N/A PHE 67.A N HIS 58.A O no hydrogen 3.019 N/A TYR 68.A OH ASP 174.A OD2 no hydrogen 2.623 N/A ASN 69.A N LEU 56.A O no hydrogen 2.891 N/A ASN 69.A ND2 LYS 87.A O no hydrogen 3.096 N/A ILE 70.A N LYS 87.A O no hydrogen 3.085 N/A GLY 71.A N GLU 54.A O no hydrogen 2.878 N/A GLU 72.A N LYS 85.A O no hydrogen 2.918 N/A GLY 73.A N VAL 52.A O no hydrogen 2.954 N/A LEU 75.A N GLY 50.A O no hydrogen 2.935 N/A GLU 76.A N GLN 81.A O no hydrogen 2.924 N/A LEU 80.A N LYS 10.A O no hydrogen 3.230 N/A TYR 82.A N LEU 107.A O no hydrogen 3.025 N/A TYR 82.A OH TYR 18.A OH no hydrogen 2.739 N/A TYR 82.A OH GLU 54.A OE1 no hydrogen 2.564 N/A THR 83.A OG1 THR 106.A OG1 no hydrogen 2.745 N/A ALA 84.A N TYR 105.A O no hydrogen 2.816 N/A LYS 85.A N GLU 72.A O no hydrogen 2.993 N/A LYS 85.A NZ GLU 101.A OE2 no hydrogen 3.365 N/A LYS 87.A N ILE 70.A O no hydrogen 2.939 N/A LYS 87.A NZ GLU 98.A OE1 no hydrogen 3.030 N/A THR 88.A N LYS 97.A O no hydrogen 2.962 N/A THR 88.A OG1 LYS 97.A O no hydrogen 3.526 N/A VAL 89.A N TYR 68.A O no hydrogen 3.073 N/A ASP 90.A N ALA 94.A O no hydrogen 2.956 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.857 N/A LYS 93.A N ASP 90.A O no hydrogen 2.838 N/A LYS 93.A NZ PHE 177.A O no hydrogen 3.028 N/A ALA 94.A N ASP 90.A OD1 no hydrogen 2.988 N/A LEU 96.A N THR 88.A O no hydrogen 2.815 N/A LYS 97.A N THR 88.A O no hydrogen 3.249 N/A LYS 102.A N ASP 100.A OD1 no hydrogen 3.017 N/A ASN 103.A N ASP 100.A O no hydrogen 2.914 N/A SER 104.A N ARG 124.A O no hydrogen 2.942 N/A TYR 105.A N ALA 84.A O no hydrogen 2.929 N/A TYR 105.A OH GLU 54.A OE2 no hydrogen 2.517 N/A THR 106.A N CYS 122.A O no hydrogen 2.889 N/A THR 106.A OG1 THR 83.A OG1 no hydrogen 2.745 N/A LEU 107.A N TYR 82.A O no hydrogen 2.908 N/A THR 108.A N HIS 120.A O no hydrogen 2.872 N/A THR 108.A OG1 GLN 81.A OE1 no hydrogen 2.864 N/A VAL 109.A N LEU 80.A O no hydrogen 2.948 N/A LEU 110.A N LEU 118.A O no hydrogen 2.782 N/A GLU 111.A N LEU 118.A O no hydrogen 3.376 N/A ALA 112.A N GLU 111.A OE1 no hydrogen 3.003 N/A ASP 113.A N SER 116.A O no hydrogen 2.890 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.928 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 3.391 N/A SER 115.A OG SER 116.A OG no hydrogen 2.809 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.799 N/A SER 116.A OG SER 115.A OG no hydrogen 2.809 N/A ALA 117.A N LEU 137.A O no hydrogen 2.902 N/A LEU 118.A N GLU 111.A O no hydrogen 2.944 N/A VAL 119.A N THR 135.A O no hydrogen 3.055 N/A HIS 120.A N THR 108.A O no hydrogen 2.905 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.824 N/A ILE 121.A N VAL 133.A O no hydrogen 2.948 N/A CYS 122.A N THR 106.A O no hydrogen 2.981 N/A VAL 123.A N GLY 131.A O no hydrogen 3.027 N/A ARG 124.A N SER 104.A O no hydrogen 2.832 N/A ARG 124.A NH1 THR 106.A OG1 no hydrogen 2.771 N/A GLU 125.A N LYS 128.A O no hydrogen 2.747 N/A GLY 126.A N LYS 102.A O no hydrogen 2.926 N/A LYS 128.A N GLU 125.A O no hydrogen 3.038 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.522 N/A LEU 130.A N VAL 123.A O no hydrogen 2.850 N/A GLY 131.A N VAL 123.A O no hydrogen 3.439 N/A VAL 133.A N ILE 121.A O no hydrogen 3.007 N/A TYR 134.A N LEU 29.A O no hydrogen 3.016 N/A THR 135.A N VAL 119.A O no hydrogen 2.860 N/A VAL 136.A N HIS 27.A O no hydrogen 2.877 N/A LEU 137.A N ALA 117.A O no hydrogen 2.804 N/A THR 138.A N TYR 24.A O no hydrogen 3.012 N/A THR 138.A OG1 GLN 140.A O no hydrogen 2.764 N/A HIS 139.A N SER 115.A O no hydrogen 3.238 N/A HIS 139.A ND1 LYS 22.A O no hydrogen 2.741 N/A LYS 141.A NZ TYR 24.A OH no hydrogen 2.982 N/A LYS 141.A NZ ASP 175.A OD2 no hydrogen 2.990 N/A ALA 143.A N GLN 140.A O no hydrogen 3.263 N/A SER 146.A N SER 116.A OG no hydrogen 2.914 N/A SER 146.A OG ASP 113.A OD2 no hydrogen 2.560 N/A VAL 149.A N SER 146.A OG no hydrogen 3.119 N/A LYS 150.A N SER 146.A O no hydrogen 2.864 N/A LYS 150.A NZ GLU 144.A OE1 no hydrogen 2.818 N/A SER 151.A N ALA 147.A O no hydrogen 2.857 N/A ALA 152.A N LYS 148.A O no hydrogen 3.151 N/A VAL 153.A N VAL 149.A O no hydrogen 3.125 N/A THR 154.A N LYS 150.A O no hydrogen 3.390 N/A GLN 155.A N SER 151.A O no hydrogen 2.909 N/A ALA 156.A N ALA 152.A O no hydrogen 2.930 N/A ALA 156.A N VAL 153.A O no hydrogen 3.173 N/A GLY 157.A N THR 154.A O no hydrogen 2.889 N/A LEU 158.A N VAL 153.A O no hydrogen 3.213 N/A GLN 162.A N GLN 159.A O no hydrogen 2.918 N/A GLN 162.A NE2 SER 161.A OG no hydrogen 2.981 N/A PHE 163.A N LEU 160.A O no hydrogen 3.059 N/A VAL 164.A N PHE 28.A O no hydrogen 2.835 N/A THR 166.A N THR 26.A O no hydrogen 2.940 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.688 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.299 N/A LEU 169.A N THR 166.A O no hydrogen 3.134 N/A CYS 171.A SG THR 166.A O no hydrogen 3.338 N/A CYS 171.A SG TYR 173.A OH no hydrogen 3.755 N/A PHE 177.A N ASP 174.A OD1 no hydrogen 3.049 N/A THR 178.A OG1 ASP 175.A O no hydrogen 3.233 N/A SER 179.A N GLN 176.A O no hydrogen 3.318 N/A SER 179.A OG GLN 176.A O no hydrogen 2.796 N/A