Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3emk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLU 223.A OE1 no hydrogen 3.012 N/A LEU 5.A N GLN 30.A O no hydrogen 2.970 N/A THR 6.A N ASP 4.A OD1 no hydrogen 3.278 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.785 N/A THR 6.A OG1 ASP 4.A OD2 no hydrogen 3.388 N/A GLY 7.A N GLY 31.A O no hydrogen 3.418 N/A ARG 8.A N LEU 5.A O no hydrogen 3.064 N/A ARG 8.A NH2 ASN 132.A OD1 no hydrogen 3.299 N/A LYS 9.A N ASP 83.A OD2 no hydrogen 2.885 N/A LYS 9.A NZ GLY 80.A O no hydrogen 3.420 N/A ALA 10.A N ILE 33.A O no hydrogen 2.799 N/A LEU 11.A N ILE 84.A O no hydrogen 2.800 N/A VAL 12.A N GLY 35.A O no hydrogen 2.996 N/A THR 13.A N VAL 86.A O no hydrogen 3.195 N/A THR 13.A OG1 VAL 86.A O no hydrogen 3.427 N/A ALA 15.A N HIS 37.A O no hydrogen 2.815 N/A GLU 21.A N GLY 17.A O no hydrogen 3.024 N/A ALA 22.A N GLY 18.A O no hydrogen 3.204 N/A ILE 23.A N LEU 19.A O no hydrogen 2.863 N/A ALA 24.A N GLY 20.A O no hydrogen 2.876 N/A ARG 25.A N GLU 21.A O no hydrogen 2.882 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 3.300 N/A ARG 25.A NH1 GLU 50.A OE1 no hydrogen 3.363 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 2.924 N/A ARG 25.A NH2 GLU 50.A OE1 no hydrogen 3.224 N/A ARG 25.A NH2 GLU 50.A OE2 no hydrogen 2.909 N/A ALA 26.A N ALA 22.A O no hydrogen 3.030 N/A LEU 27.A N ILE 23.A O no hydrogen 2.968 N/A HIS 28.A N ALA 24.A O no hydrogen 3.038 N/A ALA 29.A N ARG 25.A O no hydrogen 2.921 N/A GLN 30.A N ALA 26.A O no hydrogen 3.056 N/A GLY 31.A N HIS 28.A O no hydrogen 2.884 N/A ALA 32.A N LEU 27.A O no hydrogen 3.063 N/A ILE 33.A N ARG 8.A O no hydrogen 2.877 N/A VAL 34.A N ARG 54.A O no hydrogen 3.007 N/A GLY 35.A N ALA 10.A O no hydrogen 2.551 N/A LEU 36.A N PHE 56.A O no hydrogen 2.935 N/A HIS 37.A N VAL 12.A O no hydrogen 2.990 N/A LYS 45.A N GLU 41.A O no hydrogen 3.029 N/A GLU 46.A N GLU 42.A O no hydrogen 3.204 N/A LEU 47.A N LYS 43.A O no hydrogen 3.309 N/A ALA 48.A N LEU 44.A O no hydrogen 2.957 N/A ALA 49.A N LYS 45.A O no hydrogen 3.060 N/A GLU 50.A N GLU 46.A O no hydrogen 3.264 N/A LEU 51.A N LEU 47.A O no hydrogen 3.119 N/A LEU 51.A N ALA 48.A O no hydrogen 2.761 N/A GLY 52.A N ALA 48.A O no hydrogen 3.030 N/A ARG 54.A N GLU 53.A OE1 no hydrogen 3.423 N/A ARG 54.A NH1 ALA 32.A O no hydrogen 3.157 N/A PHE 56.A N VAL 34.A O no hydrogen 2.958 N/A PHE 58.A N LEU 36.A O no hydrogen 2.912 N/A ALA 60.A N GLY 38.A O no hydrogen 3.146 N/A ASP 64.A N ASN 61.A O no hydrogen 3.273 N/A VAL 68.A N ASP 64.A O no hydrogen 3.042 N/A LYS 69.A N ARG 65.A O no hydrogen 2.886 N/A ALA 70.A N GLU 66.A O no hydrogen 3.099 N/A LEU 71.A N ALA 67.A O no hydrogen 2.703 N/A GLY 72.A N VAL 68.A O no hydrogen 3.100 N/A GLN 73.A N LYS 69.A O no hydrogen 3.286 N/A GLN 73.A NE2 GLU 122.A OE2 no hydrogen 3.224 N/A LYS 74.A N ALA 70.A O no hydrogen 2.807 N/A ALA 75.A N LEU 71.A O no hydrogen 3.029 N/A GLU 76.A N GLY 72.A O no hydrogen 2.976 N/A GLU 77.A N GLN 73.A O no hydrogen 2.945 N/A GLU 77.A N LYS 74.A O no hydrogen 2.859 N/A GLU 78.A N LYS 74.A O no hydrogen 2.817 N/A MET 79.A N ALA 75.A O no hydrogen 2.889 N/A GLY 80.A N GLU 77.A O no hydrogen 3.333 N/A GLY 81.A N GLU 76.A O no hydrogen 3.018 N/A VAL 82.A N GLU 76.A OE1 no hydrogen 2.897 N/A ASP 83.A N LYS 9.A O no hydrogen 2.788 N/A ILE 84.A N LYS 9.A O no hydrogen 2.808 N/A LEU 85.A N ARG 134.A O no hydrogen 2.890 N/A VAL 86.A N LEU 11.A O no hydrogen 2.925 N/A ASN 87.A N ILE 136.A O no hydrogen 2.774 N/A ASN 87.A ND2 THR 120.A OG1 no hydrogen 3.278 N/A ASN 87.A ND2 ASN 137.A OD1 no hydrogen 2.649 N/A ASN 88.A N THR 13.A OG1 no hydrogen 2.992 N/A ASN 88.A ND2 THR 13.A O no hydrogen 3.057 N/A ALA 89.A N THR 13.A OG1 no hydrogen 3.079 N/A ARG 93.A NE THR 92.A O no hydrogen 3.003 N/A GLY 95.A N GLY 149.A O no hydrogen 2.939 N/A ARG 99.A N LEU 96.A O no hydrogen 3.259 N/A MET 100.A N PHE 97.A O no hydrogen 2.973 N/A ASP 104.A N SER 101.A OG no hydrogen 3.239 N/A TRP 105.A N SER 101.A O no hydrogen 3.131 N/A ASP 106.A N ASP 102.A O no hydrogen 2.755 N/A ALA 107.A N GLU 103.A O no hydrogen 3.065 N/A LEU 109.A N TRP 105.A O no hydrogen 3.065 N/A THR 110.A N ASP 106.A O no hydrogen 2.788 N/A VAL 111.A N ALA 107.A O no hydrogen 2.916 N/A ASN 112.A N VAL 108.A O no hydrogen 2.814 N/A LEU 113.A N LEU 109.A O no hydrogen 2.927 N/A THR 114.A N LEU 109.A O no hydrogen 3.010 N/A SER 115.A N THR 110.A O no hydrogen 2.925 N/A SER 115.A OG VAL 111.A O no hydrogen 2.634 N/A PHE 117.A N LEU 113.A O no hydrogen 2.871 N/A ASN 118.A N THR 114.A O no hydrogen 3.028 N/A ASN 118.A ND2 THR 114.A O no hydrogen 3.536 N/A LEU 119.A N SER 115.A O no hydrogen 2.971 N/A THR 120.A N VAL 116.A O no hydrogen 2.983 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.808 N/A ARG 121.A N PHE 117.A O no hydrogen 3.064 N/A GLU 122.A N ASN 118.A O no hydrogen 3.134 N/A LEU 123.A N LEU 119.A O no hydrogen 3.350 N/A LEU 123.A N THR 120.A O no hydrogen 3.143 N/A THR 124.A N THR 120.A O no hydrogen 2.918 N/A THR 124.A OG1 THR 120.A O no hydrogen 3.367 N/A MET 127.A N LEU 123.A O no hydrogen 3.198 N/A MET 128.A N THR 124.A O no hydrogen 2.924 N/A ARG 129.A N HIS 125.A O no hydrogen 2.950 N/A ARG 130.A N PRO 126.A O no hydrogen 3.138 N/A ARG 130.A N MET 127.A O no hydrogen 3.208 N/A ARG 130.A NH1 GLU 76.A OE2 no hydrogen 2.789 N/A ARG 130.A NH2 GLU 76.A OE1 no hydrogen 3.373 N/A ARG 130.A NH2 VAL 82.A O no hydrogen 2.751 N/A ARG 131.A N MET 128.A O no hydrogen 2.933 N/A ARG 131.A NH1 MET 128.A O no hydrogen 3.362 N/A ASN 132.A N MET 127.A O no hydrogen 3.249 N/A ARG 134.A N ASP 83.A O no hydrogen 2.803 N/A ARG 134.A NE LEU 219.A O no hydrogen 3.205 N/A ARG 134.A NE SER 221.A O no hydrogen 3.244 N/A ARG 134.A NH1 GLY 133.A O no hydrogen 3.260 N/A ARG 134.A NH2 SER 221.A O no hydrogen 2.727 N/A ILE 135.A N THR 177.A O no hydrogen 2.731 N/A ILE 136.A N LEU 85.A O no hydrogen 2.876 N/A ASN 137.A N ASN 179.A O no hydrogen 2.888 N/A ASN 137.A ND2 SER 164.A OG no hydrogen 2.818 N/A ILE 138.A N ASN 87.A O no hydrogen 2.933 N/A THR 139.A N ILE 181.A O no hydrogen 2.956 N/A THR 139.A OG1 LYS 157.A O no hydrogen 2.756 N/A ILE 141.A N PRO 183.A O no hydrogen 3.000 N/A VAL 142.A N SER 140.A OG no hydrogen 3.127 N/A GLY 143.A N SER 140.A O no hydrogen 2.929 N/A VAL 144.A N ILE 141.A O no hydrogen 3.045 N/A THR 145.A N ILE 141.A O no hydrogen 3.030 N/A THR 145.A OG1 GLY 146.A O no hydrogen 2.707 N/A GLY 146.A N VAL 142.A O no hydrogen 2.792 N/A ASN 147.A ND2 GLN 150.A OE1 no hydrogen 2.831 N/A GLN 150.A NE2 ASP 94.A OD1 no hydrogen 3.061 N/A ASN 152.A ND2 ARG 93.A O no hydrogen 3.137 N/A ASN 152.A ND2 ASP 104.A O no hydrogen 2.842 N/A TYR 153.A N ASN 152.A OD1 no hydrogen 2.711 N/A CYS 154.A N GLN 150.A O no hydrogen 2.801 N/A CYS 154.A SG VAL 142.A O no hydrogen 3.510 N/A CYS 154.A SG ASN 147.A O no hydrogen 3.964 N/A CYS 154.A SG GLN 150.A O no hydrogen 3.219 N/A ALA 155.A N ALA 151.A O no hydrogen 3.136 N/A SER 156.A N ASN 152.A O no hydrogen 3.011 N/A SER 156.A OG ASN 112.A OD1 no hydrogen 3.370 N/A SER 156.A OG TYR 153.A O no hydrogen 2.725 N/A LYS 157.A N TYR 153.A O no hydrogen 2.827 N/A LYS 157.A NZ ILE 138.A O no hydrogen 2.792 N/A ALA 158.A N CYS 154.A O no hydrogen 2.740 N/A GLY 159.A N ALA 155.A O no hydrogen 2.924 N/A LEU 160.A N SER 156.A O no hydrogen 3.137 N/A ILE 161.A N LYS 157.A O no hydrogen 3.385 N/A ILE 161.A N ALA 158.A O no hydrogen 2.963 N/A GLY 162.A N ALA 158.A O no hydrogen 3.240 N/A PHE 163.A N GLY 159.A O no hydrogen 2.814 N/A SER 164.A N LEU 160.A O no hydrogen 3.065 N/A SER 164.A OG LEU 160.A O no hydrogen 2.823 N/A LYS 165.A N ILE 161.A O no hydrogen 2.882 N/A SER 166.A N GLY 162.A O no hydrogen 3.219 N/A LEU 167.A N PHE 163.A O no hydrogen 2.958 N/A ALA 168.A N SER 164.A O no hydrogen 2.885 N/A GLN 169.A N LYS 165.A O no hydrogen 3.127 N/A GLU 170.A N SER 166.A O no hydrogen 3.317 N/A ILE 171.A N LEU 167.A O no hydrogen 3.009 N/A ARG 174.A N ILE 171.A O no hydrogen 3.148 N/A ASN 175.A N ALA 172.A O no hydrogen 3.118 N/A THR 177.A N GLY 133.A O no hydrogen 3.112 N/A VAL 178.A N THR 228.A OG1 no hydrogen 2.840 N/A ASN 179.A N ILE 135.A O no hydrogen 2.929 N/A ASN 179.A ND2 VAL 227.A O no hydrogen 2.975 N/A CYS 180.A N GLN 230.A O no hydrogen 2.708 N/A CYS 180.A SG SER 164.A OG no hydrogen 2.999 N/A ILE 181.A N ASN 137.A O no hydrogen 2.981 N/A ALA 182.A N LEU 232.A O no hydrogen 2.783 N/A GLY 184.A N VAL 234.A O no hydrogen 2.853 N/A GLU 187.A N GLY 207.A O no hydrogen 2.924 N/A SER 188.A OG ILE 186.A O no hydrogen 3.318 N/A ASP 195.A N GLU 191.A O no hydrogen 3.056 N/A ALA 196.A N LYS 192.A O no hydrogen 3.060 N/A ILE 197.A N LYS 194.A O no hydrogen 3.252 N/A MET 198.A N LYS 194.A O no hydrogen 3.061 N/A GLY 199.A N ASP 195.A O no hydrogen 3.038 N/A ASN 200.A N ILE 197.A O no hydrogen 2.963 N/A ASN 200.A ND2 ALA 196.A O no hydrogen 3.535 N/A ILE 201.A N MET 198.A O no hydrogen 3.238 N/A MET 203.A N GLY 236.A O no hydrogen 3.174 N/A LYS 204.A N ILE 201.A O no hydrogen 2.673 N/A LYS 204.A NZ MET 198.A O no hydrogen 3.121 N/A GLY 207.A N PHE 185.A O no hydrogen 2.776 N/A VAL 208.A N ASP 211.A OD2 no hydrogen 2.782 N/A ASP 211.A N VAL 208.A O no hydrogen 3.205 N/A ALA 213.A N GLY 209.A O no hydrogen 3.009 N/A ALA 214.A N ALA 210.A O no hydrogen 2.925 N/A VAL 216.A N ILE 212.A O no hydrogen 2.963 N/A VAL 217.A N ALA 213.A O no hydrogen 3.054 N/A TYR 218.A N ALA 214.A O no hydrogen 3.035 N/A LEU 219.A N ALA 215.A O no hydrogen 3.039 N/A ALA 220.A N VAL 216.A O no hydrogen 2.840 N/A SER 221.A N VAL 217.A O no hydrogen 3.021 N/A SER 221.A OG TYR 218.A O no hydrogen 2.472 N/A GLU 223.A N GLU 223.A OE2 no hydrogen 2.851 N/A ALA 224.A N SER 221.A O no hydrogen 3.184 N/A ALA 225.A N ASP 222.A O no hydrogen 2.696 N/A VAL 227.A N ALA 224.A O no hydrogen 3.160 N/A THR 228.A OG1 VAL 178.A O no hydrogen 3.428 N/A GLY 229.A N VAL 178.A O no hydrogen 2.708 N/A GLN 230.A N ASN 179.A OD1 no hydrogen 3.017 N/A LEU 232.A N CYS 180.A O no hydrogen 2.914 N/A VAL 234.A N ALA 182.A O no hydrogen 3.059 N/A MET 238.A N ASN 235.A O no hydrogen 3.138 N/A