Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oev_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE2 no hydrogen 3.129 N/A GLU 3.A N ASP 1.A OD2 no hydrogen 2.931 N/A GLU 5.A N ASP 1.A O no hydrogen 3.090 N/A THR 6.A N ASP 2.A O no hydrogen 2.890 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.380 N/A THR 6.A OG1 ASP 45.A O no hydrogen 2.899 N/A TYR 7.A N GLU 3.A O no hydrogen 2.923 N/A ARG 8.A N GLU 4.A O no hydrogen 2.885 N/A LEU 9.A N GLU 5.A O no hydrogen 2.885 N/A TRP 10.A N THR 6.A O no hydrogen 2.929 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.541 N/A LYS 11.A N TYR 7.A O no hydrogen 2.931 N/A ILE 12.A N ARG 8.A O no hydrogen 2.879 N/A ARG 13.A N LEU 9.A O no hydrogen 2.935 N/A LYS 14.A N TRP 10.A O no hydrogen 2.916 N/A LYS 14.A NZ LEU 32.A O no hydrogen 2.467 N/A THR 15.A N LYS 11.A O no hydrogen 2.943 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.738 N/A THR 15.A OG1 LEU 134.A O no hydrogen 2.973 N/A ILE 16.A N ILE 12.A O no hydrogen 2.858 N/A MET 17.A N ARG 13.A O no hydrogen 2.934 N/A GLN 18.A N LYS 14.A O no hydrogen 2.912 N/A LEU 19.A N THR 15.A O no hydrogen 2.887 N/A CYS 20.A N ILE 16.A O no hydrogen 2.850 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.179 N/A HIS 21.A N MET 17.A O no hydrogen 2.931 N/A ASP 22.A N GLN 18.A O no hydrogen 2.888 N/A ARG 23.A N LEU 19.A O no hydrogen 2.775 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.090 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.508 N/A GLY 24.A N HIS 21.A O no hydrogen 3.441 N/A TYR 25.A N CYS 20.A O no hydrogen 2.884 N/A LEU 26.A N ALA 62.A O no hydrogen 2.488 N/A THR 28.A N GLU 31.A OE2 no hydrogen 3.308 N/A GLU 31.A N THR 28.A O no hydrogen 3.075 N/A LEU 32.A N THR 28.A O no hydrogen 3.290 N/A GLN 34.A NE2 GLN 42.A OE1 no hydrogen 2.908 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.187 N/A PHE 39.A N THR 35.A O no hydrogen 2.949 N/A LYS 40.A N LEU 36.A O no hydrogen 2.893 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 3.103 N/A ALA 41.A N GLU 37.A O no hydrogen 2.887 N/A GLN 42.A N GLU 38.A O no hydrogen 2.919 N/A PHE 43.A N PHE 39.A O no hydrogen 3.016 N/A SER 48.A N ASP 2.A OD1 no hydrogen 3.127 N/A SER 48.A OG ASP 2.A OD1 no hydrogen 2.458 N/A SER 48.A OG ASP 2.A OD2 no hydrogen 3.215 N/A GLY 50.A N LYS 46.A O no hydrogen 2.602 N/A ARG 51.A N LYS 46.A O no hydrogen 3.114 N/A THR 55.A N GLU 77.A OE2 no hydrogen 2.624 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.557 N/A LEU 57.A N ARG 54.A O no hydrogen 2.931 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.107 N/A VAL 59.A N VAL 73.A O no hydrogen 2.965 N/A VAL 61.A N MET 71.A O no hydrogen 2.994 N/A HIS 63.A N ASP 69.A O no hydrogen 2.821 N/A HIS 63.A ND1 ASP 65.A OD1 no hydrogen 2.387 N/A ASN 64.A N GLY 24.A O no hydrogen 2.933 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.403 N/A ASP 69.A N ASP 66.A O no hydrogen 3.100 N/A GLN 70.A NE2 PRO 67.A O no hydrogen 3.511 N/A MET 71.A N VAL 61.A O no hydrogen 2.865 N/A PHE 72.A N ARG 100.A O no hydrogen 3.011 N/A VAL 73.A N VAL 59.A O no hydrogen 2.813 N/A PHE 74.A N LEU 102.A O no hydrogen 2.679 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.503 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.437 N/A ILE 86.A N GLY 82.A O no hydrogen 3.454 N/A LYS 87.A N ILE 83.A O no hydrogen 2.886 N/A VAL 88.A N LYS 84.A O no hydrogen 2.947 N/A TYR 89.A N THR 85.A O no hydrogen 2.928 N/A CYS 90.A N ILE 86.A O no hydrogen 2.896 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.273 N/A CYS 90.A SG LYS 87.A O no hydrogen 3.234 N/A GLN 91.A N LYS 87.A O no hydrogen 2.918 N/A ARG 92.A N VAL 88.A O no hydrogen 2.979 N/A MET 93.A N TYR 89.A O no hydrogen 2.907 N/A GLN 94.A N CYS 90.A O no hydrogen 2.845 N/A GLU 95.A N GLN 91.A O no hydrogen 2.925 N/A GLU 96.A N ARG 92.A O no hydrogen 2.943 N/A ASN 97.A N GLN 94.A O no hydrogen 3.158 N/A ILE 98.A N MET 93.A O no hydrogen 2.795 N/A ARG 100.A NH2 GLU 127.A OE2 no hydrogen 2.727 N/A ARG 100.A NH2 GLY 183.A O no hydrogen 3.335 N/A ALA 101.A N ILE 125.A O no hydrogen 2.969 N/A LEU 102.A N PHE 72.A O no hydrogen 2.772 N/A ILE 103.A N GLU 127.A O no hydrogen 2.954 N/A VAL 104.A N PHE 74.A O no hydrogen 2.915 N/A VAL 105.A N PHE 129.A O no hydrogen 2.851 N/A GLN 107.A N PRO 79.A O no hydrogen 2.943 N/A GLY 108.A N PRO 79.A O no hydrogen 3.509 N/A THR 110.A N VAL 81.A O no hydrogen 3.107 N/A THR 110.A OG1 VAL 81.A O no hydrogen 3.009 N/A THR 110.A OG1 SER 112.A OG no hydrogen 3.227 N/A SER 112.A OG THR 110.A OG1 no hydrogen 3.227 N/A ALA 113.A N THR 110.A OG1 no hydrogen 3.333 N/A LYS 114.A N THR 110.A O no hydrogen 3.062 N/A LYS 114.A NZ MET 109.A O no hydrogen 3.151 N/A GLN 115.A N PRO 111.A O no hydrogen 2.929 N/A SER 116.A N SER 112.A O no hydrogen 2.862 N/A LEU 117.A N ALA 113.A O no hydrogen 2.909 N/A VAL 118.A N LYS 114.A O no hydrogen 2.945 N/A ASP 119.A N GLN 115.A O no hydrogen 2.876 N/A MET 120.A N SER 116.A O no hydrogen 2.926 N/A LYS 123.A N MET 120.A O no hydrogen 2.961 N/A TYR 124.A N MET 120.A O no hydrogen 2.867 N/A ILE 125.A N THR 99.A O no hydrogen 2.748 N/A GLU 127.A N ALA 101.A O no hydrogen 3.058 N/A PHE 129.A N ILE 103.A O no hydrogen 3.051 N/A GLN 131.A N VAL 105.A O no hydrogen 2.799 N/A LEU 134.A N LEU 130.A O no hydrogen 3.166 N/A LEU 135.A N GLN 132.A O no hydrogen 3.436 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.971 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.167 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.300 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 2.592 N/A GLU 140.A N ASN 137.A O no hydrogen 3.287 N/A HIS 141.A N ILE 138.A O no hydrogen 3.223 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.048 N/A VAL 144.A N HIS 141.A O no hydrogen 3.369 N/A GLU 146.A N ILE 193.A O no hydrogen 2.986 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 2.954 N/A VAL 148.A N LYS 191.A O no hydrogen 2.884 N/A MET 150.A N VAL 189.A O no hydrogen 3.066 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.298 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.410 N/A VAL 155.A N THR 151.A O no hydrogen 2.949 N/A THR 156.A N LYS 152.A O no hydrogen 2.931 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.272 N/A THR 156.A OG1 GLU 153.A O no hydrogen 2.748 N/A THR 156.A OG1 GLU 153.A OE2 no hydrogen 3.087 N/A GLU 157.A N GLU 153.A O no hydrogen 2.914 N/A LEU 158.A N GLU 154.A O no hydrogen 2.888 N/A LEU 159.A N VAL 155.A O no hydrogen 2.934 N/A ALA 160.A N THR 156.A O no hydrogen 2.895 N/A ARG 161.A N GLU 157.A O no hydrogen 2.879 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 2.882 N/A TYR 162.A N LEU 158.A O no hydrogen 2.996 N/A LEU 164.A N LEU 159.A O no hydrogen 3.024 N/A ARG 165.A N GLN 168.A OE1 no hydrogen 3.197 N/A ARG 165.A NE ASN 167.A OD1 no hydrogen 3.378 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.658 N/A GLN 168.A N ARG 165.A O no hydrogen 3.287 N/A LEU 169.A N GLU 166.A O no hydrogen 3.320 N/A ARG 171.A NH1 GLN 209.A OE1 no hydrogen 2.434 N/A ILE 172.A N LEU 207.A O no hydrogen 2.729 N/A ALA 174.A N GLN 209.A O no hydrogen 3.302 N/A ASP 176.A N GLN 173.A O no hydrogen 3.257 N/A ARG 180.A N ASP 176.A O no hydrogen 2.638 N/A ARG 180.A NH1 GLN 128.A O no hydrogen 2.639 N/A ARG 180.A NH2 GLN 128.A O no hydrogen 3.039 N/A TYR 181.A N PRO 177.A O no hydrogen 2.899 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.703 N/A PHE 182.A N VAL 178.A O no hydrogen 2.929 N/A ILE 184.A N ALA 179.A O no hydrogen 3.320 N/A LYS 185.A N GLN 188.A OE1 no hydrogen 3.125 N/A GLY 187.A N VAL 208.A O no hydrogen 3.055 N/A GLN 188.A N LYS 185.A O no hydrogen 3.434 N/A VAL 190.A N ARG 206.A O no hydrogen 2.880 N/A LYS 191.A N VAL 148.A O no hydrogen 2.863 N/A ILE 192.A N THR 204.A O no hydrogen 2.832 N/A ILE 193.A N GLU 146.A O no hydrogen 2.877 N/A ARG 194.A N TYR 202.A O no hydrogen 2.962 N/A SER 196.A N GLY 200.A O no hydrogen 2.809 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.378 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.378 N/A ALA 199.A N SER 196.A OG no hydrogen 3.369 N/A GLY 200.A N SER 196.A O no hydrogen 3.162 N/A TYR 202.A N ARG 194.A O no hydrogen 2.892 N/A THR 204.A N ILE 192.A O no hydrogen 2.870 N/A ARG 206.A N VAL 190.A O no hydrogen 2.919 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.492 N/A LEU 207.A N PRO 170.A O no hydrogen 2.750 N/A VAL 208.A N GLN 188.A O no hydrogen 2.765 N/A GLN 209.A N ILE 172.A O no hydrogen 2.940 N/A