Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 5.A O no hydrogen 2.521 N/A ASN 5.A ND2 ASP 44.A OD2 no hydrogen 2.870 N/A HIS 6.A N PRO 3.A O no hydrogen 3.281 N/A HIS 6.A NE2 PRO 9.A O no hydrogen 3.043 N/A TYR 7.A OH ASP 44.A OD1 no hydrogen 3.047 N/A ILE 13.A N ILE 10.A O no hydrogen 3.132 N/A VAL 15.A N GLU 165.A OE2 no hydrogen 2.873 N/A GLY 16.A N TYR 133.A O no hydrogen 2.942 N/A SER 17.A N PRO 14.A O no hydrogen 3.223 N/A SER 17.A OG PRO 14.A O no hydrogen 2.744 N/A TRP 19.A N ASN 131.A O no hydrogen 2.872 N/A PHE 21.A N GLN 24.A OE1 no hydrogen 3.024 N/A ARG 22.A NH1 PRO 33.A O no hydrogen 2.730 N/A ARG 22.A NH1 GLY 36.A O no hydrogen 2.917 N/A GLN 24.A N PHE 21.A O no hydrogen 3.068 N/A VAL 25.A N PHE 21.A O no hydrogen 3.265 N/A SER 26.A N ARG 22.A O no hydrogen 2.947 N/A SER 26.A OG ARG 32.A O no hydrogen 2.594 N/A GLU 27.A N VAL 23.A O no hydrogen 2.881 N/A ALA 28.A N GLN 24.A O no hydrogen 2.904 N/A GLY 29.A N SER 26.A O no hydrogen 3.074 N/A HIS 31.A N VAL 25.A O no hydrogen 3.523 N/A HIS 31.A ND1 SER 48.A OG no hydrogen 2.739 N/A HIS 31.A NE2 GLY 36.A O no hydrogen 2.930 N/A ARG 32.A NH2 VAL 2.A O no hydrogen 3.392 N/A HIS 39.A N SER 48.A O no hydrogen 2.827 N/A ARG 41.A N GLY 45.A O no hydrogen 2.864 N/A ASP 44.A N ARG 41.A O no hydrogen 2.751 N/A GLY 45.A N ARG 41.A O no hydrogen 2.826 N/A ALA 46.A N ASN 89.A OD1 no hydrogen 2.857 N/A TYR 47.A N HIS 39.A O no hydrogen 2.739 N/A TYR 47.A OH ASP 44.A OD2 no hydrogen 2.747 N/A SER 48.A N HIS 39.A O no hydrogen 3.429 N/A SER 48.A OG HIS 31.A ND1 no hydrogen 2.739 N/A LEU 49.A N ARG 112.A O no hydrogen 2.906 N/A VAL 50.A N GLY 37.A O no hydrogen 2.817 N/A LEU 51.A N ILE 114.A O no hydrogen 2.806 N/A ARG 61.A N GLU 64.A O no hydrogen 2.817 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.082 N/A PHE 65.A N LEU 159.A O no hydrogen 2.906 N/A TYR 67.A N TYR 157.A O no hydrogen 2.713 N/A GLY 69.A N TRP 155.A O no hydrogen 2.849 N/A SER 70.A N ASN 83.A OD1 no hydrogen 2.843 N/A GLN 77.A N LEU 153.A O no hydrogen 2.780 N/A GLN 77.A NE2 GLY 69.A O no hydrogen 2.921 N/A ASN 83.A ND2 SER 70.A O no hydrogen 2.750 N/A ASN 83.A ND2 THR 78.A O no hydrogen 3.000 N/A ARG 84.A N THR 80.A O no hydrogen 3.153 N/A ARG 84.A NE SER 42.A O no hydrogen 2.778 N/A ALA 85.A N ASN 81.A O no hydrogen 3.122 N/A LEU 86.A N MET 82.A O no hydrogen 3.012 N/A ALA 87.A N ASN 83.A O no hydrogen 3.257 N/A LEU 88.A N ARG 84.A O no hydrogen 2.988 N/A ASN 89.A N LEU 86.A O no hydrogen 3.141 N/A ASN 89.A ND2 ALA 46.A O no hydrogen 2.853 N/A ASN 89.A ND2 LYS 109.A O no hydrogen 3.183 N/A CYS 90.A N ALA 87.A O no hydrogen 3.232 N/A CYS 90.A SG VAL 139.A O no hydrogen 3.406 N/A CYS 90.A SG VAL 140.A O no hydrogen 3.599 N/A ALA 92.A N CYS 90.A O no hydrogen 2.915 N/A ASP 95.A N TYR 142.A OH no hydrogen 2.988 N/A LYS 97.A N ASP 95.A OD1 no hydrogen 2.893 N/A ILE 98.A N ASP 95.A OD1 no hydrogen 2.939 N/A ALA 100.A N TYR 142.A O no hydrogen 3.058 N/A SER 102.A N VAL 140.A O no hydrogen 2.953 N/A SER 102.A OG VAL 140.A O no hydrogen 2.787 N/A ARG 103.A N ASP 91.A O no hydrogen 3.099 N/A ALA 107.A N ASN 104.A O no hydrogen 3.200 N/A GLY 108.A N TRP 105.A O no hydrogen 3.428 N/A LYS 109.A N ASN 89.A O no hydrogen 2.817 N/A LYS 109.A NZ ASP 44.A O no hydrogen 3.058 N/A VAL 111.A N TYR 137.A O no hydrogen 2.953 N/A ARG 112.A N TYR 47.A O no hydrogen 2.950 N/A ARG 112.A NE VAL 30.A O no hydrogen 2.830 N/A ARG 112.A NH1 VAL 30.A O no hydrogen 3.485 N/A ARG 112.A NH2 HIS 6.A O no hydrogen 3.033 N/A ARG 112.A NH2 GLY 8.A O no hydrogen 3.017 N/A VAL 113.A N GLY 135.A O no hydrogen 3.077 N/A ILE 114.A N LEU 49.A O no hydrogen 3.117 N/A ARG 115.A N ARG 132.A O no hydrogen 2.897 N/A ARG 115.A NE ASP 60.A OD2 no hydrogen 2.668 N/A ARG 115.A NH1 ASP 60.A OD1 no hydrogen 2.573 N/A ARG 115.A NH1 ASP 60.A OD2 no hydrogen 3.395 N/A ARG 115.A NH1 GLY 62.A O no hydrogen 3.076 N/A ARG 115.A NH2 ASP 134.A OD2 no hydrogen 2.922 N/A ARG 115.A NH2 TYR 137.A OH no hydrogen 3.190 N/A SER 116.A N LEU 51.A O no hydrogen 2.962 N/A PHE 117.A N GLY 130.A O no hydrogen 2.957 N/A LYS 118.A N SER 116.A OG no hydrogen 2.964 N/A GLY 119.A N SER 116.A O no hydrogen 3.314 N/A ARG 120.A N PHE 117.A O no hydrogen 3.000 N/A ARG 120.A NH2 GLU 128.A O no hydrogen 2.841 N/A ILE 122.A N GLY 119.A O no hydrogen 3.133 N/A SER 123.A N GLY 119.A O no hydrogen 2.797 N/A SER 123.A OG ASP 60.A OD2 no hydrogen 2.746 N/A TYR 125.A N SER 123.A OG no hydrogen 3.165 N/A ALA 126.A N SER 123.A O no hydrogen 3.426 N/A ASN 131.A N TRP 19.A O no hydrogen 2.748 N/A ARG 132.A N ARG 115.A O no hydrogen 3.008 N/A ARG 132.A NE ASP 134.A OD1 no hydrogen 2.520 N/A ARG 132.A NH1 TYR 125.A O no hydrogen 2.819 N/A ARG 132.A NH1 ASP 134.A OD1 no hydrogen 3.145 N/A ARG 132.A NH1 ASP 134.A OD2 no hydrogen 2.815 N/A TYR 133.A N SER 17.A O no hydrogen 2.957 N/A ASP 134.A N VAL 113.A O no hydrogen 2.889 N/A ILE 136.A N ASP 163.A OD2 no hydrogen 2.997 N/A TYR 137.A N VAL 111.A O no hydrogen 2.998 N/A TYR 137.A OH GLY 62.A O no hydrogen 2.603 N/A LYS 138.A N ARG 160.A O no hydrogen 2.909 N/A LYS 138.A NZ ARG 106.A O no hydrogen 2.908 N/A LYS 138.A NZ ASP 162.A OD2 no hydrogen 2.740 N/A VAL 140.A N LEU 158.A O no hydrogen 2.787 N/A TYR 142.A N ALA 100.A O no hydrogen 3.121 N/A TRP 143.A N ARG 156.A O no hydrogen 2.993 N/A TRP 143.A NE1 GLU 145.A OE2 no hydrogen 2.824 N/A GLU 145.A N VAL 154.A O no hydrogen 3.019 N/A SER 147.A N PHE 152.A O no hydrogen 3.130 N/A HIS 150.A N SER 147.A OG no hydrogen 3.007 N/A GLY 151.A N SER 147.A O no hydrogen 2.972 N/A LEU 153.A N ASP 76.A OD2 no hydrogen 2.697 N/A VAL 154.A N GLU 145.A O no hydrogen 2.719 N/A TRP 155.A N GLN 77.A OE1 no hydrogen 2.842 N/A ARG 156.A N TRP 143.A O no hydrogen 2.984 N/A ARG 156.A NE GLU 145.A OE1 no hydrogen 3.537 N/A ARG 156.A NH1 GLU 145.A OE1 no hydrogen 3.224 N/A ARG 156.A NH2 THR 68.A OG1 no hydrogen 2.998 N/A TYR 157.A N TYR 67.A O no hydrogen 2.793 N/A TYR 157.A OH ASN 83.A O no hydrogen 2.565 N/A LEU 158.A N LYS 141.A O no hydrogen 2.937 N/A LEU 159.A N PHE 65.A O no hydrogen 2.820 N/A ARG 160.A N LYS 138.A O no hydrogen 3.028 N/A ARG 160.A NE GLU 64.A OE2 no hydrogen 2.646 N/A ARG 160.A NH1 GLU 64.A OE2 no hydrogen 3.036 N/A ARG 161.A N ASP 63.A O no hydrogen 2.725 N/A ARG 161.A NE ASP 134.A O no hydrogen 2.802 N/A ARG 161.A NH1 ASP 134.A O no hydrogen 3.092 N/A ARG 161.A NH1 GLU 165.A O no hydrogen 2.724 N/A ARG 161.A NH2 GLU 165.A O no hydrogen 2.849 N/A ASP 162.A N ILE 136.A O no hydrogen 2.704 N/A GLU 165.A N ASP 163.A OD1 no hydrogen 2.869 N/A THR 170.A N ALA 167.A O no hydrogen 2.982 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.552 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.886 N/A GLY 173.A N THR 170.A OG1 no hydrogen 3.127 N/A ILE 174.A N THR 170.A O no hydrogen 2.697 N/A GLU 175.A N SER 171.A O no hydrogen 3.000 N/A ARG 176.A N GLU 172.A O no hydrogen 2.928 N/A SER 177.A N GLY 173.A O no hydrogen 3.176 N/A SER 177.A OG GLY 173.A O no hydrogen 3.250 N/A ARG 178.A N ILE 174.A O no hydrogen 3.279 N/A ARG 179.A N GLU 175.A O no hydrogen 3.098 N/A ARG 179.A NE GLU 175.A OE1 no hydrogen 2.646 N/A ARG 179.A NH1 GLU 175.A OE1 no hydrogen 3.090 N/A LEU 180.A N ARG 176.A O no hydrogen 2.974 N/A CYS 181.A SG ARG 178.A O no hydrogen 3.639 N/A CYS 181.A SG LEU 180.A O no hydrogen 2.927 N/A