Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1frg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.178 N/A LEU 3.A N SER 25.A O no hydrogen 2.678 N/A VAL 5.A N ALA 23.A O no hydrogen 3.291 N/A SER 7.A N SER 21.A O no hydrogen 2.857 N/A SER 7.A OG GLU 6.A O no hydrogen 2.976 N/A GLY 9.A N THR 114.A OG1 no hydrogen 2.719 N/A VAL 12.A N THR 117.A O no hydrogen 2.913 N/A GLY 15.A N LEU 86.A O no hydrogen 2.833 N/A GLY 16.A N LYS 13.A O no hydrogen 3.194 N/A LEU 18.A N MET 83.A O no hydrogen 3.024 N/A LEU 20.A N LEU 81.A O no hydrogen 2.846 N/A SER 21.A N SER 7.A O no hydrogen 2.914 N/A CYS 22.A N LEU 79.A O no hydrogen 2.910 N/A ALA 23.A N VAL 5.A O no hydrogen 2.855 N/A ALA 24.A N ASN 77.A O no hydrogen 3.105 N/A SER 25.A N LEU 3.A O no hydrogen 2.973 N/A SER 31.A N THR 28.A O no hydrogen 2.799 N/A PHE 32.A N PHE 29.A O no hydrogen 2.866 N/A MET 34.A N ILE 51.A O no hydrogen 3.071 N/A SER 35.A N ALA 97.A O no hydrogen 2.929 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.873 N/A TRP 36.A N ALA 49.A O no hydrogen 2.914 N/A VAL 37.A N TYR 95.A O no hydrogen 2.927 N/A ARG 38.A N GLU 46.A O no hydrogen 2.740 N/A ARG 38.A NE TYR 94.A OH no hydrogen 2.999 N/A HIS 39.A N LEU 93.A O no hydrogen 2.721 N/A THR 40.A N ARG 44.A O no hydrogen 2.802 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.130 N/A LYS 43.A N THR 40.A O no hydrogen 2.823 N/A GLU 46.A N ARG 38.A O no hydrogen 2.770 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 3.019 N/A VAL 48.A N TRP 36.A O no hydrogen 2.793 N/A ALA 49.A N TRP 36.A O no hydrogen 3.301 N/A THR 50.A N TYR 59.A O no hydrogen 2.804 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.873 N/A ILE 51.A N MET 34.A O no hydrogen 2.964 N/A SER 52.A N TYR 57.A O no hydrogen 3.075 N/A SER 52.A OG TYR 57.A O no hydrogen 3.331 N/A ASN 53.A ND2 SER 30.A O no hydrogen 3.683 N/A TYR 59.A N THR 50.A O no hydrogen 2.848 N/A GLN 61.A N VAL 48.A O no hydrogen 2.738 N/A GLN 61.A NE2 TRP 47.A O no hydrogen 2.826 N/A VAL 64.A N GLN 61.A O no hydrogen 2.814 N/A LYS 65.A N GLN 61.A O no hydrogen 3.083 N/A LYS 65.A NZ ASP 62.A OD2 no hydrogen 3.157 N/A ARG 67.A NE SER 63.A O no hydrogen 3.380 N/A ARG 67.A NH1 THR 84.A O no hydrogen 3.432 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.813 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.929 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.826 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.114 N/A PHE 68.A N VAL 64.A O no hydrogen 2.936 N/A THR 69.A N GLU 82.A O no hydrogen 2.880 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.841 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.977 N/A SER 71.A N PHE 80.A O no hydrogen 3.176 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.629 N/A ARG 72.A NH1 PHE 32.A O no hydrogen 2.834 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 2.735 N/A ASP 73.A N THR 78.A O no hydrogen 2.753 N/A ASN 74.A ND2 ASN 53.A O no hydrogen 2.814 N/A LYS 76.A N ASP 73.A O no hydrogen 2.953 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.200 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.745 N/A LEU 79.A N CYS 22.A O no hydrogen 3.000 N/A PHE 80.A N SER 71.A O no hydrogen 2.864 N/A LEU 81.A N LEU 20.A O no hydrogen 2.998 N/A GLU 82.A N THR 69.A O no hydrogen 2.922 N/A MET 83.A N LEU 18.A O no hydrogen 2.799 N/A THR 84.A N ARG 67.A O no hydrogen 2.953 N/A THR 84.A OG1 ARG 67.A O no hydrogen 2.990 N/A LEU 86.A N GLY 16.A O no hydrogen 3.367 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.930 N/A ASP 90.A N LYS 87.A O no hydrogen 3.058 N/A ALA 91.A N SER 88.A O no hydrogen 3.171 N/A GLY 92.A N VAL 116.A O no hydrogen 2.815 N/A LEU 93.A N HIS 39.A O no hydrogen 2.972 N/A TYR 94.A N THR 114.A O no hydrogen 2.782 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.663 N/A TYR 95.A N VAL 37.A O no hydrogen 2.794 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.840 N/A ALA 97.A N SER 35.A O no hydrogen 3.038 N/A ARG 98.A N TYR 109.A O no hydrogen 2.881 N/A ARG 98.A NH1 GLU 100.A OE1 no hydrogen 2.677 N/A ARG 98.A NH1 GLU 100.A OE2 no hydrogen 3.312 N/A ARG 99.A N GLY 33.A O no hydrogen 3.025 N/A ARG 101.A N ARG 99.A O no hydrogen 2.869 N/A ARG 101.A NE SER 31.A O no hydrogen 3.017 N/A GLU 104.A N GLU 100.A O no hydrogen 2.788 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 3.008 N/A GLY 111.A N CYS 96.A O no hydrogen 3.075 N/A ARG 112.A N GLU 6.A OE1 no hydrogen 2.803 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 3.165 N/A THR 114.A N TYR 94.A O no hydrogen 2.857 N/A VAL 116.A N GLY 92.A O no hydrogen 2.832 N/A THR 117.A N ASP 10.A O no hydrogen 3.166 N/A SER 119.A N VAL 12.A O no hydrogen 3.026 N/A ALA 121.A N SER 119.A OG no hydrogen 2.946 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.107 N/A SER 127.A N LYS 150.A O no hydrogen 3.057 N/A TYR 129.A N LEU 148.A O no hydrogen 2.772 N/A LEU 131.A N GLY 146.A O no hydrogen 2.689 N/A CYS 135.A SG VAL 134.A O no hydrogen 3.184 N/A THR 139.A N GLY 136.A O no hydrogen 3.421 N/A GLY 140.A N ASP 137.A O no hydrogen 2.876 N/A VAL 143.A N VAL 190.A O no hydrogen 2.796 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 3.008 N/A LEU 145.A N VAL 188.A O no hydrogen 2.815 N/A GLY 146.A N LEU 131.A O no hydrogen 2.939 N/A CYS 147.A N SER 186.A O no hydrogen 2.934 N/A CYS 147.A SG TYR 129.A O no hydrogen 3.675 N/A LEU 148.A N TYR 129.A O no hydrogen 2.715 N/A VAL 149.A N LEU 184.A O no hydrogen 2.933 N/A LYS 150.A N SER 127.A O no hydrogen 2.785 N/A LYS 150.A NZ THR 183.A OG1 no hydrogen 3.223 N/A TYR 152.A N TYR 182.A O no hydrogen 3.255 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 2.885 N/A PHE 153.A N THR 124.A O no hydrogen 2.838 N/A THR 158.A N ALA 205.A O no hydrogen 3.004 N/A THR 160.A N ASN 203.A O no hydrogen 2.947 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 3.277 N/A ASN 162.A N THR 201.A O no hydrogen 2.649 N/A ASN 162.A ND2 SER 199.A O no hydrogen 3.470 N/A SER 163.A N ASN 203.A OD1 no hydrogen 2.799 N/A GLY 164.A N TRP 161.A O no hydrogen 3.327 N/A GLY 164.A N ASN 162.A O no hydrogen 2.561 N/A SER 165.A N ASN 162.A O no hydrogen 2.781 N/A SER 165.A OG ASN 162.A O no hydrogen 2.809 N/A LEU 166.A N TRP 161.A O no hydrogen 3.233 N/A HIS 171.A N SER 187.A O no hydrogen 2.870 N/A THR 172.A OG1 SER 186.A OG no hydrogen 3.218 N/A PHE 173.A N SER 185.A O no hydrogen 3.064 N/A VAL 176.A N THR 183.A O no hydrogen 3.065 N/A GLN 178.A N LEU 181.A O no hydrogen 2.777 N/A GLN 178.A NE2 GLN 178.A O no hydrogen 2.688 N/A LEU 181.A N GLN 178.A O no hydrogen 3.063 N/A TYR 182.A N TYR 152.A O no hydrogen 2.894 N/A THR 183.A N VAL 176.A O no hydrogen 2.891 N/A THR 183.A OG1 GLN 178.A OE1 no hydrogen 2.799 N/A THR 183.A OG1 TYR 182.A O no hydrogen 2.988 N/A LEU 184.A N VAL 149.A O no hydrogen 2.953 N/A SER 186.A N CYS 147.A O no hydrogen 3.033 N/A SER 186.A OG HIS 171.A O no hydrogen 3.094 N/A SER 186.A OG THR 172.A OG1 no hydrogen 3.218 N/A SER 187.A N HIS 171.A O no hydrogen 2.820 N/A VAL 188.A N LEU 145.A O no hydrogen 2.761 N/A THR 189.A N GLY 169.A O no hydrogen 2.925 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 3.008 N/A VAL 190.A N VAL 143.A O no hydrogen 2.858 N/A THR 191.A OG1 THR 194.A OG1 no hydrogen 3.112 N/A SER 192.A N SER 141.A O no hydrogen 2.851 N/A SER 192.A OG GLY 140.A O no hydrogen 2.708 N/A THR 194.A N THR 191.A O no hydrogen 2.864 N/A THR 194.A OG1 THR 191.A OG1 no hydrogen 3.112 N/A TRP 195.A NE1 ILE 217.A O no hydrogen 3.022 N/A SER 197.A OG SER 193.A O no hydrogen 3.217 N/A SER 197.A OG THR 194.A O no hydrogen 3.440 N/A GLN 198.A N THR 194.A O no hydrogen 2.754 N/A THR 201.A N ASN 162.A OD1 no hydrogen 2.749 N/A CYS 202.A N LYS 215.A O no hydrogen 2.789 N/A ASN 203.A N THR 160.A O no hydrogen 2.982 N/A ASN 203.A ND2 ASN 203.A O no hydrogen 3.260 N/A VAL 204.A N VAL 213.A O no hydrogen 2.885 N/A ALA 205.A N THR 158.A O no hydrogen 3.139 N/A HIS 206.A N THR 211.A O no hydrogen 2.767 N/A HIS 206.A NE2 PRO 154.A O no hydrogen 2.905 N/A SER 209.A N HIS 206.A O no hydrogen 2.876 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.607 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.818 N/A SER 210.A N PRO 207.A O no hydrogen 2.858 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.818 N/A VAL 213.A N VAL 204.A O no hydrogen 2.874 N/A LYS 215.A N CYS 202.A O no hydrogen 2.837 N/A ILE 217.A N ILE 200.A O no hydrogen 2.910 N/A