Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 3.260 N/A VAL 4.A N SER 2.A OG no hydrogen 3.009 N/A LYS 8.A N SER 6.A OG no hydrogen 3.085 N/A TYR 10.A N ARG 167.A O no hydrogen 2.821 N/A GLN 11.A NE2 ASN 168.A OD1 no hydrogen 3.063 N/A GLY 15.A N GLY 12.A O no hydrogen 3.293 N/A PHE 16.A N GLN 11.A O no hydrogen 2.946 N/A ARG 17.A N TRP 46.A O no hydrogen 2.947 N/A ARG 17.A NH1 GLY 15.A O no hydrogen 2.933 N/A GLY 19.A N GLN 44.A O no hydrogen 2.909 N/A THR 25.A N PHE 34.A O no hydrogen 3.017 N/A TYR 26.A OH ASN 31.A OD1 no hydrogen 2.846 N/A SER 27.A N LYS 32.A O no hydrogen 2.819 N/A SER 27.A OG GLU 186.A OE2 no hydrogen 2.513 N/A LEU 30.A N SER 27.A OG no hydrogen 3.292 N/A ASN 31.A N PRO 28.A O no hydrogen 3.046 N/A ASN 31.A ND2 SER 169.A O no hydrogen 3.066 N/A LYS 32.A N SER 27.A O no hydrogen 3.193 N/A LYS 32.A NZ GLU 171.A OE2 no hydrogen 2.962 N/A LYS 32.A NZ GLU 185.A OE1 no hydrogen 2.717 N/A LYS 32.A NZ GLU 185.A OE2 no hydrogen 3.340 N/A THR 33.A N GLU 171.A O no hydrogen 2.896 N/A THR 33.A OG1 GLU 171.A O no hydrogen 3.471 N/A PHE 34.A N THR 25.A O no hydrogen 2.859 N/A CYS 35.A N ARG 173.A O no hydrogen 2.991 N/A CYS 35.A SG THR 33.A OG1 no hydrogen 3.695 N/A GLN 36.A N THR 23.A O no hydrogen 2.958 N/A GLN 36.A NE2 ALA 176.A O no hydrogen 2.983 N/A ALA 38.A N TYR 136.A O no hydrogen 2.780 N/A LYS 39.A N GLN 36.A O no hydrogen 3.222 N/A LYS 39.A NZ GLN 36.A OE1 no hydrogen 2.847 N/A THR 40.A OG1 GLU 98.A OE2 no hydrogen 2.198 N/A CYS 41.A N TYR 134.A O no hydrogen 2.763 N/A VAL 43.A N ILE 132.A O no hydrogen 2.858 N/A GLN 44.A N GLY 19.A O no hydrogen 2.756 N/A LEU 45.A N THR 130.A O no hydrogen 2.746 N/A TRP 46.A N ARG 17.A O no hydrogen 2.893 N/A TRP 46.A NE1 GLN 44.A OE1 no hydrogen 2.910 N/A ASP 48.A N TYR 14.A O no hydrogen 2.834 N/A SER 49.A N TYR 14.A O no hydrogen 3.137 N/A THR 55.A N PRO 52.A O no hydrogen 3.287 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.673 N/A ARG 56.A N GLU 158.A O no hydrogen 2.791 N/A VAL 57.A N VAL 118.A O no hydrogen 2.778 N/A ARG 58.A N THR 156.A O no hydrogen 2.903 N/A ARG 58.A NE GLU 158.A OE1 no hydrogen 2.929 N/A ARG 58.A NE GLU 158.A OE2 no hydrogen 3.421 N/A ARG 58.A NH1 SER 115.A OG no hydrogen 2.930 N/A ARG 58.A NH2 GLU 158.A OE2 no hydrogen 2.935 N/A ALA 59.A N VAL 116.A O no hydrogen 2.978 N/A MET 60.A N ILE 154.A O no hydrogen 3.121 N/A ILE 62.A N LEU 152.A O no hydrogen 2.966 N/A LYS 64.A N PRO 150.A O no hydrogen 2.958 N/A LYS 64.A NZ GLU 171.A OE1 no hydrogen 2.887 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.971 N/A HIS 68.A N GLN 65.A O no hydrogen 2.896 N/A MET 69.A N SER 66.A O no hydrogen 3.399 N/A GLU 71.A N HIS 68.A O no hydrogen 2.818 N/A ARG 75.A N GLN 92.A O no hydrogen 3.009 N/A ARG 75.A NH2 ASP 84.A OD1 no hydrogen 3.512 N/A ARG 75.A NH2 ASP 84.A OD2 no hydrogen 2.914 N/A ARG 75.A NH2 MET 137.A O no hydrogen 3.448 N/A CYS 76.A SG HIS 79.A ND1 no hydrogen 3.383 N/A GLU 80.A N CYS 76.A O no hydrogen 2.975 N/A ARG 81.A N PRO 77.A O no hydrogen 3.226 N/A CYS 82.A N HIS 78.A O no hydrogen 3.138 N/A CYS 82.A N HIS 79.A O no hydrogen 3.070 N/A CYS 82.A SG HIS 78.A O no hydrogen 3.463 N/A LEU 88.A N ASP 86.A OD1 no hydrogen 3.076 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 2.999 N/A HIS 93.A N PRO 90.A O no hydrogen 3.212 N/A HIS 93.A NE2 ASP 107.A OD1 no hydrogen 2.721 N/A ARG 96.A N ASN 135.A O no hydrogen 2.846 N/A ARG 96.A NH1 ASP 84.A O no hydrogen 2.786 N/A ARG 96.A NH2 ASP 84.A OD1 no hydrogen 3.354 N/A VAL 97.A N TYR 105.A OH no hydrogen 3.169 N/A GLU 98.A N HIS 133.A O no hydrogen 2.971 N/A ARG 102.A N ASN 100.A OD1 no hydrogen 2.816 N/A GLU 104.A N VAL 117.A O no hydrogen 2.944 N/A LEU 106.A N SER 115.A O no hydrogen 2.859 N/A ASP 108.A N ARG 113.A O no hydrogen 2.914 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.738 N/A THR 111.A N ASP 108.A OD1 no hydrogen 2.987 N/A PHE 112.A N ASP 108.A O no hydrogen 3.010 N/A ARG 113.A N THR 111.A OG1 no hydrogen 3.248 N/A ARG 113.A NE SER 3.A O no hydrogen 2.926 N/A ARG 113.A NH2 SER 3.A O no hydrogen 3.480 N/A ARG 113.A NH2 MET 69.A O no hydrogen 2.968 N/A SER 115.A N LEU 106.A O no hydrogen 2.931 N/A VAL 116.A N ALA 59.A O no hydrogen 3.012 N/A VAL 117.A N GLU 104.A O no hydrogen 2.830 N/A VAL 118.A N VAL 57.A O no hydrogen 2.976 N/A TYR 120.A N THR 55.A O no hydrogen 2.897 N/A SER 127.A N GLU 124.A O no hydrogen 2.699 N/A SER 127.A OG CYS 129.A O no hydrogen 3.068 N/A CYS 129.A N SER 127.A OG no hydrogen 3.288 N/A THR 130.A N LEU 45.A O no hydrogen 3.065 N/A THR 130.A OG1 GLU 121.A O no hydrogen 2.768 N/A ILE 132.A N VAL 43.A O no hydrogen 2.843 N/A TYR 134.A N CYS 41.A O no hydrogen 3.109 N/A ASN 135.A N ARG 96.A O no hydrogen 2.818 N/A ASN 135.A ND2 ALA 38.A O no hydrogen 3.445 N/A TYR 136.A OH THR 153.A OG1 no hydrogen 2.778 N/A MET 137.A N LEU 94.A O no hydrogen 2.902 N/A CYS 138.A SG HIS 79.A ND1 no hydrogen 3.660 N/A CYS 138.A SG MET 137.A O no hydrogen 3.514 N/A SER 140.A N VAL 174.A O no hydrogen 2.814 N/A SER 140.A OG VAL 174.A O no hydrogen 3.553 N/A CYS 142.A N ASN 139.A O no hydrogen 3.114 N/A CYS 142.A SG HIS 79.A ND1 no hydrogen 3.299 N/A CYS 142.A SG ASN 139.A O no hydrogen 3.621 N/A GLY 145.A N CYS 142.A O no hydrogen 3.027 N/A ASN 147.A N CYS 142.A O no hydrogen 2.872 N/A ARG 148.A N SER 140.A O no hydrogen 2.517 N/A ARG 149.A N MET 146.A O no hydrogen 3.084 N/A ARG 149.A NE MET 146.A O no hydrogen 2.852 N/A ARG 149.A NH1 HIS 68.A ND1 no hydrogen 3.240 N/A ARG 149.A NH1 GLU 71.A OE1 no hydrogen 2.584 N/A ARG 149.A NH2 GLU 71.A OE2 no hydrogen 3.095 N/A ARG 149.A NH2 GLY 145.A O no hydrogen 3.053 N/A LEU 152.A N ILE 62.A O no hydrogen 2.836 N/A THR 153.A N PHE 170.A O no hydrogen 2.782 N/A THR 153.A OG1 TYR 136.A OH no hydrogen 2.778 N/A ILE 154.A N MET 60.A O no hydrogen 2.810 N/A ILE 155.A N ASN 168.A O no hydrogen 2.812 N/A THR 156.A N ARG 58.A O no hydrogen 2.935 N/A THR 156.A OG1 GLU 158.A OE1 no hydrogen 2.568 N/A LEU 157.A N GLY 166.A O no hydrogen 2.910 N/A GLU 158.A N ARG 56.A O no hydrogen 2.898 N/A ASP 159.A N ASN 163.A O no hydrogen 2.873 N/A GLY 162.A N ASP 159.A O no hydrogen 3.010 N/A ASN 163.A N ASP 159.A OD1 no hydrogen 2.767 N/A ASN 163.A ND2 ASP 159.A OD1 no hydrogen 3.369 N/A ASN 163.A ND2 ASP 159.A OD2 no hydrogen 2.837 N/A LEU 165.A N LEU 157.A O no hydrogen 2.787 N/A GLY 166.A N LEU 157.A O no hydrogen 3.193 N/A ARG 167.A N TYR 10.A O no hydrogen 2.768 N/A ARG 167.A NH1 LYS 8.A O no hydrogen 2.910 N/A ASN 168.A N ILE 155.A O no hydrogen 2.916 N/A ASN 168.A ND2 PHE 16.A O no hydrogen 2.802 N/A PHE 170.A N THR 153.A O no hydrogen 3.022 N/A GLU 171.A N ASN 31.A O no hydrogen 2.998 N/A VAL 172.A N ILE 151.A O no hydrogen 2.927 N/A ARG 173.A N THR 33.A O no hydrogen 2.985 N/A ARG 173.A NE ASP 181.A OD2 no hydrogen 2.746 N/A ARG 173.A NH2 ASP 181.A OD2 no hydrogen 2.775 N/A VAL 174.A N SER 140.A OG no hydrogen 2.930 N/A CYS 175.A N CYS 35.A O no hydrogen 2.702 N/A CYS 175.A SG ASP 181.A OD2 no hydrogen 3.328 N/A ARG 180.A NE ASP 181.A OD1 no hydrogen 3.010 N/A ASP 181.A N CYS 177.A O no hydrogen 2.978 N/A ARG 182.A N PRO 178.A O no hydrogen 2.862 N/A ARG 182.A NE GLU 186.A OE2 no hydrogen 3.000 N/A ARG 182.A NH1 THR 25.A OG1 no hydrogen 2.690 N/A ARG 182.A NH2 GLU 186.A OE2 no hydrogen 3.555 N/A ARG 183.A N GLY 179.A O no hydrogen 3.157 N/A THR 184.A N ARG 180.A O no hydrogen 2.929 N/A THR 184.A OG1 ARG 180.A O no hydrogen 3.088 N/A GLU 185.A N ASP 181.A O no hydrogen 3.030 N/A GLU 186.A N ARG 182.A O no hydrogen 2.929 N/A GLU 187.A N ARG 183.A O no hydrogen 2.943 N/A ASN 188.A N THR 184.A O no hydrogen 2.929 N/A LEU 189.A N GLU 185.A O no hydrogen 3.065 N/A ARG 190.A N GLU 186.A O no hydrogen 3.041 N/A LYS 191.A N GLU 187.A O no hydrogen 2.820 N/A LYS 192.A N ASN 188.A O no hydrogen 2.772 N/A GLY 193.A N LEU 189.A O no hydrogen 3.001 N/A