Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ew8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 27.A O no hydrogen 2.980 N/A ARG 2.A NE GLU 28.A OE1 no hydrogen 2.897 N/A ARG 2.A NH1 ASP 211.A OD2 no hydrogen 3.023 N/A ARG 2.A NH2 GLU 28.A OE1 no hydrogen 3.335 N/A LEU 3.A N GLU 28.A O no hydrogen 2.919 N/A LYS 4.A N GLN 1.A O no hydrogen 3.216 N/A LYS 6.A N LEU 3.A O no hydrogen 3.062 N/A LEU 7.A N ASP 82.A OD2 no hydrogen 2.921 N/A ALA 8.A N ASP 31.A O no hydrogen 3.039 N/A VAL 9.A N ILE 83.A O no hydrogen 2.755 N/A ILE 10.A N ALA 33.A O no hydrogen 2.939 N/A THR 11.A N VAL 85.A O no hydrogen 3.119 N/A THR 11.A OG1 VAL 85.A O no hydrogen 3.449 N/A GLY 12.A N ALA 35.A O no hydrogen 2.668 N/A ALA 14.A N ASP 36.A OD1 no hydrogen 3.099 N/A ARG 19.A N ASN 15.A O no hydrogen 3.205 N/A ARG 19.A NE GLU 23.A OE1 no hydrogen 2.681 N/A ARG 19.A NH2 GLU 23.A OE1 no hydrogen 3.156 N/A ALA 20.A N GLY 16.A O no hydrogen 3.061 N/A ILE 21.A N ILE 17.A O no hydrogen 2.919 N/A ALA 22.A N GLY 18.A O no hydrogen 2.988 N/A GLU 23.A N ARG 19.A O no hydrogen 2.832 N/A ARG 24.A N ALA 20.A O no hydrogen 3.021 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 3.115 N/A PHE 25.A N ILE 21.A O no hydrogen 2.859 N/A ALA 26.A N ALA 22.A O no hydrogen 2.984 N/A VAL 27.A N GLU 23.A O no hydrogen 2.867 N/A GLU 28.A N ARG 24.A O no hydrogen 2.928 N/A GLY 29.A N ALA 26.A O no hydrogen 2.924 N/A ALA 30.A N PHE 25.A O no hydrogen 2.941 N/A ASP 31.A N LYS 6.A O no hydrogen 2.901 N/A ILE 32.A N ARG 53.A O no hydrogen 2.879 N/A ALA 33.A N ALA 8.A O no hydrogen 2.970 N/A ILE 34.A N LEU 55.A O no hydrogen 2.699 N/A ALA 35.A N ILE 10.A O no hydrogen 3.310 N/A ASP 36.A N VAL 57.A O no hydrogen 3.195 N/A LEU 37.A N ASP 36.A OD2 no hydrogen 2.658 N/A GLU 44.A N ALA 40.A O no hydrogen 2.756 N/A ALA 45.A N PRO 41.A O no hydrogen 2.921 N/A ALA 46.A N GLU 42.A O no hydrogen 3.220 N/A ILE 47.A N ALA 43.A O no hydrogen 2.956 N/A ARG 48.A N GLU 44.A O no hydrogen 2.927 N/A ASN 49.A N ALA 45.A O no hydrogen 2.856 N/A LEU 50.A N ILE 47.A O no hydrogen 2.941 N/A GLY 51.A N ARG 48.A O no hydrogen 2.994 N/A ARG 52.A N ILE 47.A O no hydrogen 3.124 N/A ARG 53.A N ASP 31.A OD1 no hydrogen 2.840 N/A LEU 55.A N ILE 32.A O no hydrogen 2.845 N/A THR 56.A OG1 GLU 44.A OE1 no hydrogen 2.714 N/A VAL 57.A N ILE 34.A O no hydrogen 2.802 N/A CYS 59.A N ASP 36.A O no hydrogen 2.708 N/A ASP 60.A N ASP 66.A OD2 no hydrogen 2.993 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.057 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.682 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.452 N/A SER 62.A OG GLN 63.A OE1 no hydrogen 3.362 N/A GLN 63.A N ASP 60.A O no hydrogen 3.030 N/A VAL 67.A N GLN 63.A O no hydrogen 3.065 N/A GLU 68.A N PRO 64.A O no hydrogen 2.874 N/A ALA 69.A N GLY 65.A O no hydrogen 3.003 N/A PHE 70.A N ASP 66.A O no hydrogen 2.789 N/A GLY 71.A N VAL 67.A O no hydrogen 2.837 N/A LYS 72.A N GLU 68.A O no hydrogen 3.158 N/A LYS 72.A NZ GLU 68.A OE1 no hydrogen 3.398 N/A GLN 73.A N ALA 69.A O no hydrogen 3.096 N/A VAL 74.A N PHE 70.A O no hydrogen 2.922 N/A ILE 75.A N GLY 71.A O no hydrogen 2.914 N/A SER 76.A N LYS 72.A O no hydrogen 2.763 N/A THR 77.A N GLN 73.A O no hydrogen 2.795 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.728 N/A PHE 78.A N VAL 74.A O no hydrogen 2.860 N/A GLY 79.A N ILE 75.A O no hydrogen 2.670 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 2.854 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.004 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.969 N/A CYS 81.A SG ILE 83.A O no hydrogen 3.639 N/A ASP 82.A N LEU 7.A O no hydrogen 2.906 N/A ILE 83.A N LEU 7.A O no hydrogen 3.207 N/A LEU 84.A N ARG 133.A O no hydrogen 2.799 N/A VAL 85.A N VAL 9.A O no hydrogen 2.797 N/A ASN 86.A N ILE 135.A O no hydrogen 2.816 N/A ASN 86.A ND2 ASN 136.A OD1 no hydrogen 2.929 N/A ASN 87.A N THR 11.A OG1 no hydrogen 2.964 N/A ASN 87.A ND2 THR 11.A O no hydrogen 2.997 N/A ALA 88.A N THR 11.A OG1 no hydrogen 2.908 N/A ILE 90.A N ASN 111.A OD1 no hydrogen 2.687 N/A ILE 94.A N ALA 148.A O no hydrogen 2.942 N/A GLU 98.A N PRO 95.A O no hydrogen 2.982 N/A LEU 99.A N PRO 95.A O no hydrogen 3.001 N/A LEU 99.A N PHE 96.A O no hydrogen 3.121 N/A THR 100.A N GLN 103.A OE1 no hydrogen 2.825 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 3.557 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.062 N/A TRP 104.A N THR 100.A O no hydrogen 2.883 N/A LYS 105.A N PHE 101.A O no hydrogen 2.798 N/A LYS 106.A N GLU 102.A O no hydrogen 2.903 N/A THR 107.A N GLN 103.A O no hydrogen 2.953 N/A THR 107.A OG1 GLN 103.A O no hydrogen 2.831 N/A PHE 108.A N TRP 104.A O no hydrogen 3.239 N/A GLU 109.A N LYS 105.A O no hydrogen 2.960 N/A ILE 110.A N LYS 106.A O no hydrogen 3.143 N/A ASN 111.A N THR 107.A O no hydrogen 2.936 N/A ASN 111.A ND2 ILE 90.A O no hydrogen 2.861 N/A ASN 111.A ND2 THR 155.A OG1 no hydrogen 3.212 N/A VAL 112.A N PHE 108.A O no hydrogen 2.755 N/A ASP 113.A N PHE 108.A O no hydrogen 2.973 N/A SER 114.A OG ILE 110.A O no hydrogen 2.664 N/A PHE 116.A N VAL 112.A O no hydrogen 3.415 N/A LEU 117.A N ASP 113.A O no hydrogen 2.781 N/A MET 118.A N SER 114.A O no hydrogen 2.942 N/A ALA 119.A N GLY 115.A O no hydrogen 3.148 N/A LYS 120.A N PHE 116.A O no hydrogen 3.043 N/A ALA 121.A N LEU 117.A O no hydrogen 3.176 N/A PHE 122.A N MET 118.A O no hydrogen 2.951 N/A VAL 123.A N ALA 119.A O no hydrogen 2.681 N/A MET 126.A N PHE 122.A O no hydrogen 3.232 N/A LYS 127.A N VAL 123.A O no hydrogen 2.854 N/A ARG 128.A N PRO 124.A O no hydrogen 2.995 N/A ASN 129.A N GLY 125.A O no hydrogen 3.017 N/A GLY 130.A N LYS 127.A O no hydrogen 2.966 N/A TRP 131.A N MET 126.A O no hydrogen 3.093 N/A TRP 131.A NE1 ASP 210.A OD1 no hydrogen 3.030 N/A GLY 132.A N GLY 174.A O no hydrogen 3.062 N/A ARG 133.A N ASP 82.A O no hydrogen 2.996 N/A ARG 133.A NE LEU 207.A O no hydrogen 3.065 N/A ARG 133.A NE SER 209.A O no hydrogen 3.341 N/A ARG 133.A NH1 GLY 132.A O no hydrogen 3.079 N/A ARG 133.A NH2 SER 209.A O no hydrogen 2.962 N/A ILE 134.A N THR 176.A O no hydrogen 2.952 N/A ILE 135.A N LEU 84.A O no hydrogen 2.784 N/A ASN 136.A N ASN 178.A O no hydrogen 2.893 N/A ASN 136.A ND2 THR 163.A OG1 no hydrogen 2.720 N/A LEU 137.A N ASN 86.A O no hydrogen 3.037 N/A THR 138.A N ILE 180.A O no hydrogen 2.867 N/A THR 138.A OG1 LYS 156.A O no hydrogen 2.845 N/A SER 139.A N THR 138.A OG1 no hydrogen 2.634 N/A SER 139.A OG THR 141.A OG1 no hydrogen 2.778 N/A THR 140.A N PRO 182.A O no hydrogen 3.163 N/A THR 141.A N SER 139.A OG no hydrogen 3.135 N/A THR 141.A OG1 SER 139.A OG no hydrogen 2.778 N/A TYR 142.A N SER 139.A O no hydrogen 3.107 N/A TRP 143.A N THR 140.A O no hydrogen 2.907 N/A LEU 144.A N THR 141.A O no hydrogen 3.118 N/A HIS 151.A N HIS 151.A ND1 no hydrogen 2.825 N/A HIS 151.A NE2 PRO 92.A O no hydrogen 2.676 N/A ILE 153.A N TYR 149.A O no hydrogen 2.668 N/A SER 154.A N THR 150.A O no hydrogen 3.150 N/A SER 154.A OG THR 150.A O no hydrogen 2.757 N/A THR 155.A N HIS 151.A O no hydrogen 3.215 N/A THR 155.A OG1 TYR 152.A O no hydrogen 2.622 N/A LYS 156.A N TYR 152.A O no hydrogen 2.958 N/A LYS 156.A NZ LEU 137.A O no hydrogen 3.098 N/A LYS 156.A NZ ASN 159.A OD1 no hydrogen 2.782 N/A ALA 157.A N ILE 153.A O no hydrogen 3.002 N/A ALA 158.A N SER 154.A O no hydrogen 3.110 N/A ASN 159.A N THR 155.A O no hydrogen 2.909 N/A ASN 159.A ND2 ASN 111.A O no hydrogen 3.162 N/A GLY 161.A N ALA 157.A O no hydrogen 3.066 N/A PHE 162.A N ALA 158.A O no hydrogen 2.818 N/A THR 163.A N ASN 159.A O no hydrogen 2.902 N/A THR 163.A OG1 ASN 159.A O no hydrogen 2.728 N/A ARG 164.A N ILE 160.A O no hydrogen 2.885 N/A ALA 165.A N GLY 161.A O no hydrogen 2.843 N/A LEU 166.A N PHE 162.A O no hydrogen 2.859 N/A ALA 167.A N THR 163.A O no hydrogen 3.129 N/A SER 168.A N ARG 164.A O no hydrogen 3.351 N/A SER 168.A OG ARG 164.A O no hydrogen 3.379 N/A ASP 169.A N ALA 165.A O no hydrogen 3.102 N/A LEU 170.A N LEU 166.A O no hydrogen 2.873 N/A ASP 173.A N LEU 170.A O no hydrogen 2.979 N/A THR 176.A N GLY 132.A O no hydrogen 3.066 N/A VAL 177.A N THR 216.A OG1 no hydrogen 2.906 N/A ASN 178.A N ILE 134.A O no hydrogen 2.998 N/A ASN 178.A ND2 ILE 215.A O no hydrogen 2.933 N/A ALA 179.A N GLN 218.A O no hydrogen 2.790 N/A ILE 180.A N ASN 136.A O no hydrogen 2.969 N/A ALA 181.A N LEU 220.A O no hydrogen 2.856 N/A SER 183.A N GLN 195.A OE1 no hydrogen 2.960 N/A SER 183.A OG GLN 195.A OE1 no hydrogen 2.838 N/A GLN 189.A N ASN 186.A O no hydrogen 3.407 N/A GLN 189.A NE2 ILE 191.A O no hydrogen 2.693 N/A GLN 189.A NE2 ARG 193.A O no hydrogen 2.840 N/A ALA 190.A N GLY 224.A O no hydrogen 2.851 N/A ILE 191.A N GLY 224.A O no hydrogen 2.885 N/A ARG 193.A NH1 LEU 194.A O no hydrogen 2.993 N/A ARG 193.A NH1 ASP 199.A OD1 no hydrogen 2.974 N/A ARG 193.A NH2 ASP 199.A OD1 no hydrogen 3.505 N/A ARG 193.A NH2 ASP 199.A OD2 no hydrogen 2.598 N/A GLN 195.A NE2 SER 183.A O no hydrogen 3.120 N/A VAL 196.A N ASP 199.A OD1 no hydrogen 2.728 N/A ASP 199.A N VAL 196.A O no hydrogen 2.730 N/A LEU 200.A N PRO 197.A O no hydrogen 3.098 N/A THR 201.A N LEU 198.A O no hydrogen 3.214 N/A THR 201.A OG1 LEU 198.A O no hydrogen 2.780 N/A ALA 204.A N LEU 200.A O no hydrogen 3.121 N/A ALA 205.A N THR 201.A O no hydrogen 2.894 N/A PHE 206.A N GLY 202.A O no hydrogen 2.954 N/A LEU 207.A N ALA 203.A O no hydrogen 3.031 N/A ALA 208.A N ALA 204.A O no hydrogen 3.083 N/A SER 209.A N PHE 206.A O no hydrogen 3.013 N/A SER 209.A OG PHE 206.A O no hydrogen 2.700 N/A ASP 211.A N SER 209.A OG no hydrogen 3.046 N/A ALA 212.A N SER 209.A O no hydrogen 3.351 N/A SER 213.A OG ASP 210.A O no hydrogen 3.151 N/A ILE 215.A N ALA 212.A O no hydrogen 3.104 N/A THR 216.A OG1 VAL 177.A O no hydrogen 3.508 N/A GLY 217.A N VAL 177.A O no hydrogen 2.572 N/A GLN 218.A N ASN 178.A OD1 no hydrogen 3.010 N/A LEU 220.A N ALA 179.A O no hydrogen 2.801 N/A VAL 222.A N ALA 181.A O no hydrogen 2.990 N/A GLY 225.A N ASP 223.A OD2 no hydrogen 2.982 N/A MET 226.A N ASP 223.A OD2 no hydrogen 3.172 N/A VAL 227.A N ASP 223.A OD1 no hydrogen 2.993 N/A ARG 228.A NE GLY 225.A O no hydrogen 3.106 N/A ARG 228.A NE MET 226.A O no hydrogen 2.897 N/A ARG 228.A NH2 GLY 225.A O no hydrogen 2.730 N/A