Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eoa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.121 N/A GLN 3.A N SER 25.A O no hydrogen 2.858 N/A VAL 5.A N ALA 23.A O no hydrogen 3.045 N/A GLU 6.A N GLN 113.A OE1 no hydrogen 3.119 N/A SER 7.A N SER 21.A O no hydrogen 3.231 N/A GLY 10.A N LEU 116.A O no hydrogen 2.911 N/A VAL 12.A N THR 118.A O no hydrogen 3.150 N/A GLN 13.A NE2 SER 121.A O no hydrogen 3.328 N/A GLN 13.A NE2 ALA 122.A O no hydrogen 3.049 N/A GLY 15.A N LEU 86.A O no hydrogen 2.512 N/A GLY 16.A N GLN 13.A O no hydrogen 2.761 N/A LEU 18.A N MET 83.A O no hydrogen 2.946 N/A LEU 20.A N LEU 81.A O no hydrogen 2.838 N/A SER 21.A N SER 7.A O no hydrogen 2.816 N/A CYS 22.A N LEU 79.A O no hydrogen 2.796 N/A ALA 23.A N VAL 5.A O no hydrogen 3.010 N/A ALA 24.A N ASN 77.A O no hydrogen 2.881 N/A SER 25.A N GLN 3.A O no hydrogen 3.033 N/A GLY 31.A N SER 28.A O no hydrogen 3.164 N/A MET 34.A N ILE 51.A O no hydrogen 2.786 N/A ASN 35.A N ALA 97.A O no hydrogen 2.669 N/A TRP 36.A N GLY 49.A O no hydrogen 3.071 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 2.858 N/A VAL 37.A N TYR 95.A O no hydrogen 2.808 N/A ARG 38.A N GLU 46.A O no hydrogen 2.807 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.350 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.938 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.935 N/A GLN 39.A N VAL 93.A O no hydrogen 2.775 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.727 N/A GLU 46.A N ARG 38.A O no hydrogen 2.757 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.701 N/A VAL 48.A N TRP 36.A O no hydrogen 2.896 N/A MET 50.A N ARG 59.A O no hydrogen 2.767 N/A ILE 51.A N MET 34.A O no hydrogen 2.846 N/A HIS 52.A N GLU 57.A O no hydrogen 2.795 N/A HIS 52.A ND1 SER 54.A OG no hydrogen 2.635 N/A SER 54.A OG HIS 52.A ND1 no hydrogen 2.635 N/A GLU 57.A N ASP 55.A OD2 no hydrogen 3.144 N/A ARG 59.A N MET 50.A O no hydrogen 2.855 N/A ASN 61.A N VAL 48.A O no hydrogen 3.140 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.065 N/A PHE 64.A N ASN 61.A O no hydrogen 2.828 N/A LYS 65.A N GLN 62.A O no hydrogen 2.976 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.156 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.358 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.533 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.191 N/A THR 69.A N GLN 82.A O no hydrogen 2.960 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.719 N/A ASP 73.A N THR 78.A O no hydrogen 2.929 N/A LYS 74.A NZ SER 54.A O no hydrogen 2.785 N/A SER 75.A N ASP 73.A OD2 no hydrogen 3.312 N/A LYS 76.A N ASP 73.A O no hydrogen 2.899 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.582 N/A THR 78.A N ASP 73.A O no hydrogen 3.187 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.202 N/A LEU 79.A N CYS 22.A O no hydrogen 2.764 N/A TYR 80.A N SER 71.A O no hydrogen 2.960 N/A LEU 81.A N LEU 20.A O no hydrogen 3.212 N/A GLN 82.A N THR 69.A O no hydrogen 3.015 N/A MET 83.A N LEU 18.A O no hydrogen 2.741 N/A ASN 84.A N ARG 67.A O no hydrogen 3.081 N/A LEU 86.A N GLY 16.A O no hydrogen 3.278 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.868 N/A ASP 90.A N ARG 87.A O no hydrogen 2.684 N/A THR 91.A N ALA 88.A O no hydrogen 3.332 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.038 N/A ALA 92.A N VAL 117.A O no hydrogen 2.851 N/A VAL 93.A N GLN 39.A O no hydrogen 2.891 N/A TYR 94.A N THR 115.A O no hydrogen 2.882 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.804 N/A TYR 95.A N VAL 37.A O no hydrogen 2.691 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.569 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 2.793 N/A ALA 97.A N ASN 35.A O no hydrogen 2.883 N/A ARG 98.A N TYR 110.A O no hydrogen 2.928 N/A ARG 98.A NE ASP 109.A OD1 no hydrogen 3.457 N/A ARG 98.A NH1 ASP 109.A OD2 no hydrogen 2.877 N/A GLY 99.A N TRP 33.A O no hydrogen 2.830 N/A ILE 100.A N TYR 107.A O no hydrogen 2.904 N/A ASP 109.A N ARG 98.A O no hydrogen 3.367 N/A GLY 112.A N CYS 96.A O no hydrogen 3.021 N/A GLN 113.A NE2 LEU 4.A O no hydrogen 3.131 N/A THR 115.A N TYR 94.A O no hydrogen 3.268 N/A VAL 117.A N ALA 92.A O no hydrogen 2.897 N/A THR 118.A N GLY 10.A O no hydrogen 2.989 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.803 N/A SER 120.A N VAL 12.A O no hydrogen 3.106 N/A LYS 125.A N PHE 149.A O no hydrogen 2.689 N/A LYS 125.A NZ ASP 147.A O no hydrogen 3.375 N/A SER 128.A N LYS 146.A O no hydrogen 2.882 N/A PHE 130.A N LEU 144.A O no hydrogen 2.868 N/A LEU 132.A N GLY 142.A O no hydrogen 2.703 N/A ALA 139.A N VAL 187.A O no hydrogen 2.777 N/A LEU 141.A N VAL 185.A O no hydrogen 3.174 N/A GLY 142.A N LEU 132.A O no hydrogen 3.103 N/A CYS 143.A N SER 183.A O no hydrogen 2.708 N/A LEU 144.A N PHE 130.A O no hydrogen 2.753 N/A VAL 145.A N LEU 181.A O no hydrogen 2.861 N/A LYS 146.A N SER 128.A O no hydrogen 2.866 N/A LYS 146.A NZ GLN 174.A OE1 no hydrogen 2.623 N/A TYR 148.A N TYR 179.A O no hydrogen 3.162 N/A PHE 149.A N LYS 125.A O no hydrogen 2.936 N/A THR 154.A N ASN 202.A O no hydrogen 2.873 N/A SER 156.A N ASN 200.A O no hydrogen 2.962 N/A TRP 157.A NE1 SER 183.A OG no hydrogen 3.275 N/A ASN 158.A N ILE 198.A O no hydrogen 2.689 N/A ASN 158.A ND2 THR 196.A O no hydrogen 3.375 N/A GLY 160.A N TRP 157.A O no hydrogen 3.237 N/A ALA 161.A N ASN 158.A O no hydrogen 3.420 N/A LEU 162.A N TRP 157.A O no hydrogen 3.145 N/A HIS 167.A N VAL 184.A O no hydrogen 2.799 N/A THR 168.A OG1 SER 183.A OG no hydrogen 2.763 N/A PHE 169.A N SER 182.A O no hydrogen 2.929 N/A VAL 172.A N SER 180.A O no hydrogen 2.972 N/A GLN 174.A N LEU 178.A O no hydrogen 2.892 N/A GLN 174.A NE2 ASP 147.A OD1 no hydrogen 2.828 N/A GLN 174.A NE2 LEU 178.A O no hydrogen 3.380 N/A GLY 177.A N GLN 174.A O no hydrogen 3.108 N/A TYR 179.A N TYR 148.A O no hydrogen 2.806 N/A SER 180.A N VAL 172.A O no hydrogen 3.167 N/A SER 180.A OG VAL 145.A O no hydrogen 3.446 N/A LEU 181.A N VAL 145.A O no hydrogen 2.785 N/A SER 183.A N CYS 143.A O no hydrogen 2.980 N/A SER 183.A OG THR 168.A OG1 no hydrogen 2.763 N/A VAL 184.A N HIS 167.A O no hydrogen 3.024 N/A VAL 185.A N LEU 141.A O no hydrogen 2.703 N/A THR 186.A N GLY 165.A O no hydrogen 2.976 N/A VAL 187.A N ALA 139.A O no hydrogen 2.892 N/A SER 189.A N GLY 137.A O no hydrogen 3.396 N/A SER 191.A N PRO 188.A O no hydrogen 3.146 N/A SER 191.A OG PRO 188.A O no hydrogen 2.755 N/A SER 191.A OG TYR 197.A OH no hydrogen 2.830 N/A THR 194.A N SER 191.A O no hydrogen 2.845 N/A THR 194.A OG1 SER 191.A O no hydrogen 3.495 N/A GLN 195.A N SER 191.A O no hydrogen 2.720 N/A TYR 197.A OH SER 191.A OG no hydrogen 2.830 N/A ILE 198.A N ASN 158.A OD1 no hydrogen 2.983 N/A CYS 199.A N LYS 212.A O no hydrogen 2.792 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.982 N/A ASN 200.A N SER 156.A O no hydrogen 2.589 N/A ASN 200.A ND2 SER 156.A OG no hydrogen 3.088 N/A VAL 201.A N VAL 210.A O no hydrogen 2.828 N/A ASN 202.A N THR 154.A O no hydrogen 2.932 N/A HIS 203.A N THR 208.A O no hydrogen 2.927 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 2.738 N/A HIS 203.A NE2 PRO 150.A O no hydrogen 2.668 N/A SER 206.A N HIS 203.A O no hydrogen 3.241 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.738 N/A SER 206.A OG HIS 203.A O no hydrogen 3.414 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.740 N/A ASN 207.A N LYS 204.A O no hydrogen 3.130 N/A THR 208.A N HIS 203.A O no hydrogen 3.150 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.740 N/A VAL 210.A N VAL 201.A O no hydrogen 2.867 N/A LYS 212.A N CYS 199.A O no hydrogen 2.987 N/A VAL 214.A N TYR 197.A O no hydrogen 2.865 N/A