Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 66.A O no hydrogen 3.107 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.095 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.725 N/A GLU 9.A N SER 6.A O no hydrogen 3.239 N/A LEU 10.A N ILE 7.A O no hydrogen 3.115 N/A GLU 11.A N GLN 27.A O no hydrogen 2.925 N/A ASN 12.A ND2 GLN 27.A OE1 no hydrogen 3.574 N/A GLN 13.A NE2 LEU 10.A O no hydrogen 3.170 N/A GLU 14.A N ARG 25.A O no hydrogen 2.750 N/A VAL 16.A N VAL 23.A O no hydrogen 3.218 N/A GLY 17.A N VAL 23.A O no hydrogen 3.354 N/A THR 22.A N ILE 39.A O no hydrogen 3.126 N/A VAL 23.A N GLY 17.A O no hydrogen 3.138 N/A PHE 24.A N VAL 37.A O no hydrogen 2.846 N/A ARG 25.A N GLU 14.A O no hydrogen 2.382 N/A ARG 25.A NE ASP 34.A OD2 no hydrogen 3.163 N/A ALA 26.A N VAL 35.A O no hydrogen 3.003 N/A GLN 27.A N GLU 11.A O no hydrogen 2.691 N/A GLN 27.A NE2 ASP 34.A OD1 no hydrogen 3.514 N/A HIS 28.A N TYR 33.A O no hydrogen 3.484 N/A ARG 29.A NE GLU 9.A O no hydrogen 3.045 N/A ARG 29.A NH1 GLU 9.A O no hydrogen 3.109 N/A TRP 31.A N HIS 28.A ND1 no hydrogen 3.105 N/A GLY 32.A N HIS 28.A O no hydrogen 3.249 N/A VAL 35.A N ALA 26.A O no hydrogen 2.985 N/A ALA 36.A N THR 82.A O no hydrogen 2.695 N/A VAL 37.A N PHE 24.A O no hydrogen 3.268 N/A LYS 38.A N LEU 80.A O no hydrogen 2.947 N/A LYS 38.A NZ GLU 48.A OE1 no hydrogen 2.917 N/A ILE 39.A N THR 22.A O no hydrogen 2.743 N/A VAL 40.A N PRO 78.A O no hydrogen 2.984 N/A ALA 44.A N ASN 41.A O no hydrogen 3.236 N/A ILE 45.A N ASN 41.A O no hydrogen 3.055 N/A SER 46.A OG LYS 43.A O no hydrogen 3.471 N/A ARG 47.A N ALA 44.A O no hydrogen 3.223 N/A ARG 47.A NH1 SER 152.A O no hydrogen 2.771 N/A ARG 47.A NH2 SER 158.A OG no hydrogen 2.878 N/A GLU 48.A N ALA 44.A O no hydrogen 3.510 N/A VAL 49.A N ILE 45.A O no hydrogen 3.120 N/A LYS 50.A N SER 46.A O no hydrogen 2.869 N/A ALA 51.A N ARG 47.A O no hydrogen 3.039 N/A MET 52.A N GLU 48.A O no hydrogen 2.912 N/A MET 52.A N VAL 49.A O no hydrogen 3.117 N/A ALA 53.A N VAL 49.A O no hydrogen 3.119 N/A SER 54.A OG ALA 51.A O no hydrogen 3.029 N/A ASP 56.A N TYR 118.A OH no hydrogen 2.755 N/A VAL 60.A N ASN 57.A O no hydrogen 3.448 N/A LEU 61.A N LEU 146.A O no hydrogen 3.199 N/A GLU 64.A N VAL 81.A O no hydrogen 2.841 N/A GLY 65.A N VAL 81.A O no hydrogen 3.106 N/A VAL 66.A N PRO 3.A O no hydrogen 3.192 N/A ILE 67.A N ALA 79.A O no hydrogen 2.866 N/A LYS 69.A NZ PRO 76.A O no hydrogen 3.425 N/A VAL 70.A N LYS 77.A O no hydrogen 3.155 N/A LYS 77.A N VAL 70.A O no hydrogen 3.165 N/A LYS 77.A NZ ASP 73.A O no hydrogen 2.930 N/A LYS 77.A NZ ASP 73.A OD2 no hydrogen 3.481 N/A LYS 77.A NZ ASP 75.A OD1 no hydrogen 2.701 N/A ALA 79.A N ILE 67.A O no hydrogen 2.976 N/A LEU 80.A N LYS 38.A O no hydrogen 2.927 N/A VAL 81.A N GLY 65.A O no hydrogen 2.985 N/A THR 82.A N ALA 36.A O no hydrogen 3.151 N/A THR 82.A OG1 ARG 62.A O no hydrogen 2.532 N/A PHE 84.A N ASP 34.A O no hydrogen 3.363 N/A GLY 88.A N MET 85.A O no hydrogen 2.931 N/A LEU 90.A N VAL 136.A O no hydrogen 2.962 N/A SER 91.A N PRO 133.A O no hydrogen 3.081 N/A SER 91.A OG GLN 95.A OE1 no hydrogen 3.192 N/A SER 91.A OG GLU 197.A OE1 no hydrogen 2.686 N/A GLY 92.A N SER 89.A O no hydrogen 3.309 N/A LEU 93.A N LEU 90.A O no hydrogen 2.960 N/A LEU 94.A N LEU 90.A O no hydrogen 3.346 N/A GLN 95.A N SER 91.A O no hydrogen 3.130 N/A SER 96.A OG GLY 92.A O no hydrogen 2.724 N/A ARG 100.A NH1 VAL 192.A O no hydrogen 3.532 N/A ARG 100.A NH1 LEU 193.A O no hydrogen 3.303 N/A LEU 104.A N PRO 101.A O no hydrogen 2.952 N/A LEU 105.A N PRO 101.A O no hydrogen 3.336 N/A CYS 106.A N TRP 102.A O no hydrogen 3.080 N/A CYS 106.A SG TRP 102.A O no hydrogen 3.427 N/A ARG 107.A N PRO 103.A O no hydrogen 3.250 N/A ARG 107.A NH1 GLU 141.A O no hydrogen 3.334 N/A ARG 107.A NH1 LEU 142.A O no hydrogen 2.426 N/A LEU 108.A N LEU 104.A O no hydrogen 2.800 N/A LEU 109.A N LEU 105.A O no hydrogen 3.180 N/A LYS 110.A N CYS 106.A O no hydrogen 3.142 N/A GLU 111.A N ARG 107.A O no hydrogen 2.804 N/A VAL 112.A N LEU 108.A O no hydrogen 2.825 N/A VAL 113.A N LEU 109.A O no hydrogen 3.030 N/A LEU 114.A N LYS 110.A O no hydrogen 2.695 N/A GLY 115.A N GLU 111.A O no hydrogen 2.720 N/A MET 116.A N VAL 112.A O no hydrogen 2.869 N/A PHE 117.A N VAL 113.A O no hydrogen 2.974 N/A TYR 118.A N LEU 114.A O no hydrogen 3.436 N/A LEU 119.A N MET 116.A O no hydrogen 2.965 N/A HIS 120.A N MET 116.A O no hydrogen 3.107 N/A GLN 122.A NE2 SER 54.A O no hydrogen 2.566 N/A LEU 126.A N LEU 119.A O no hydrogen 3.101 N/A LEU 127.A N THR 153.A O no hydrogen 3.202 N/A HIS 128.A N ASP 181.A OD2 no hydrogen 3.026 N/A HIS 128.A NE2 ALA 147.A O no hydrogen 2.550 N/A ARG 129.A N ASP 181.A OD1 no hydrogen 3.179 N/A ASN 135.A N LYS 132.A O no hydrogen 3.098 N/A ASN 135.A ND2 ASP 130.A O no hydrogen 2.804 N/A VAL 136.A N PRO 133.A O no hydrogen 3.430 N/A LEU 138.A N GLY 88.A O no hydrogen 2.987 N/A ASP 139.A N HIS 143.A O no hydrogen 2.527 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 2.910 N/A LEU 142.A N ASP 139.A O no hydrogen 2.605 N/A VAL 144.A N GLU 111.A OE1 no hydrogen 3.311 N/A LYS 145.A N LEU 137.A O no hydrogen 2.945 N/A LYS 145.A NZ GLU 58.A O no hydrogen 2.899 N/A LEU 146.A N PHE 59.A O no hydrogen 3.207 N/A ALA 147.A N ASN 135.A O no hydrogen 3.175 N/A SER 152.A N PHE 149.A O no hydrogen 3.287 N/A SER 152.A OG LEU 127.A O no hydrogen 3.226 N/A SER 152.A OG HIS 128.A O no hydrogen 3.266 N/A SER 152.A OG PHE 149.A O no hydrogen 3.321 N/A GLN 155.A N VAL 125.A O no hydrogen 3.118 N/A LEU 164.A N LEU 161.A O no hydrogen 3.401 N/A LEU 168.A N ALA 165.A O no hydrogen 3.215 N/A VAL 170.A N PRO 166.A O no hydrogen 3.455 N/A ASN 171.A ND2 GLU 167.A O no hydrogen 2.940 N/A SER 177.A OG GLU 167.A OE1 no hydrogen 3.117 N/A SER 180.A OG SER 177.A O no hydrogen 2.885 N/A VAL 182.A N THR 178.A O no hydrogen 3.168 N/A TYR 183.A N ALA 179.A O no hydrogen 2.941 N/A SER 184.A N SER 180.A O no hydrogen 3.169 N/A SER 184.A OG TYR 163.A O no hydrogen 2.722 N/A SER 184.A OG SER 180.A O no hydrogen 3.043 N/A PHE 185.A N ASP 181.A O no hydrogen 3.061 N/A GLY 186.A N VAL 182.A O no hydrogen 2.774 N/A ILE 187.A N TYR 183.A O no hydrogen 2.894 N/A LEU 188.A N SER 184.A O no hydrogen 2.895 N/A MET 189.A N PHE 185.A O no hydrogen 2.777 N/A TRP 190.A N GLY 186.A O no hydrogen 3.015 N/A TRP 190.A NE1 SER 219.A O no hydrogen 2.770 N/A ALA 191.A N ILE 187.A O no hydrogen 3.008 N/A VAL 192.A N LEU 188.A O no hydrogen 2.943 N/A LEU 193.A N MET 189.A O no hydrogen 3.034 N/A ALA 194.A N TRP 190.A O no hydrogen 2.797 N/A GLY 195.A N ALA 191.A O no hydrogen 3.153 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.867 N/A VAL 207.A N GLU 203.A O no hydrogen 3.242 N/A TYR 208.A N PRO 204.A O no hydrogen 3.281 N/A ALA 210.A N LEU 206.A O no hydrogen 3.101 N/A VAL 211.A N VAL 207.A O no hydrogen 2.668 N/A CYS 212.A N TYR 208.A O no hydrogen 2.581 N/A ASN 213.A N TYR 208.A O no hydrogen 3.264 N/A ARG 214.A N CYS 212.A O no hydrogen 3.096 N/A ARG 214.A NH2 GLY 162.A O no hydrogen 3.417 N/A ASN 216.A N ASN 213.A O no hydrogen 2.811 N/A ARG 217.A N ASN 216.A OD1 no hydrogen 3.177 N/A ARG 217.A NE TRP 244.A O no hydrogen 3.039 N/A ARG 217.A NH1 SER 246.A OG no hydrogen 3.158 N/A LEU 223.A N LEU 220.A O no hydrogen 3.277 N/A GLY 227.A N THR 230.A OG1 no hydrogen 3.203 N/A LEU 236.A N GLY 232.A O no hydrogen 3.497 N/A LYS 237.A N LEU 233.A O no hydrogen 2.865 N/A GLU 238.A N GLU 234.A O no hydrogen 2.667 N/A LEU 239.A N GLY 235.A O no hydrogen 2.964 N/A MET 240.A N LEU 236.A O no hydrogen 2.793 N/A LEU 242.A N GLU 238.A O no hydrogen 3.149 N/A CYS 243.A N LEU 239.A O no hydrogen 3.078 N/A CYS 243.A SG LEU 239.A O no hydrogen 2.933 N/A TRP 244.A N MET 240.A O no hydrogen 3.138 N/A SER 245.A N LEU 242.A O no hydrogen 3.223 N/A SER 245.A OG ASP 250.A OD2 no hydrogen 3.349 N/A LYS 249.A NZ GLU 247.A OE1 no hydrogen 3.314 N/A LYS 249.A NZ GLU 247.A OE2 no hydrogen 3.284 N/A ASP 250.A N GLU 247.A O no hydrogen 3.143 N/A ARG 251.A NE SER 245.A O no hydrogen 2.918 N/A ARG 251.A NH1 ALA 179.A O no hydrogen 2.703 N/A ARG 251.A NH2 SER 246.A O no hydrogen 3.137 N/A GLU 256.A N SER 253.A O no hydrogen 2.743 N/A GLU 256.A N SER 253.A OG no hydrogen 3.237 N/A CYS 257.A SG SER 253.A O no hydrogen 3.920 N/A LYS 260.A NZ GLU 263.A OE1 no hydrogen 3.524 N/A THR 261.A N CYS 257.A O no hydrogen 3.438 N/A THR 261.A OG1 CYS 257.A O no hydrogen 2.901 N/A THR 261.A OG1 LEU 258.A O no hydrogen 2.989 N/A ASP 262.A N LEU 258.A O no hydrogen 2.853 N/A GLU 263.A N PRO 259.A O no hydrogen 2.872 N/A VAL 264.A N LYS 260.A O no hydrogen 3.159 N/A PHE 265.A N THR 261.A O no hydrogen 2.981 N/A GLN 266.A N ASP 262.A O no hydrogen 2.811 N/A VAL 268.A N VAL 264.A O no hydrogen 3.178 N/A VAL 268.A N PHE 265.A O no hydrogen 2.898 N/A ASN 271.A N VAL 268.A O no hydrogen 3.188 N/A VAL 276.A N MET 272.A O no hydrogen 2.841 N/A SER 277.A N ASN 273.A O no hydrogen 3.071 N/A THR 278.A N ALA 274.A O no hydrogen 3.037 N/A VAL 279.A N ALA 275.A O no hydrogen 3.214 N/A LYS 280.A N VAL 276.A O no hydrogen 3.008 N/A LYS 280.A NZ GLU 141.A OE2 no hydrogen 3.346 N/A ASP 281.A N SER 277.A O no hydrogen 3.086 N/A LEU 283.A N VAL 279.A O no hydrogen 3.025 N/A SER 284.A N LYS 280.A O no hydrogen 2.977 N/A SER 284.A OG LYS 280.A O no hydrogen 3.048 N/A SER 284.A OG ASP 281.A O no hydrogen 2.843 N/A GLN 285.A N ASP 281.A O no hydrogen 3.164 N/A LEU 286.A N PHE 282.A O no hydrogen 2.928 N/A ARG 287.A N LEU 283.A O no hydrogen 2.919 N/A ARG 287.A NH1 GLU 86.A O no hydrogen 3.017 N/A SER 288.A N SER 284.A O no hydrogen 3.107 N/A SER 288.A OG SER 284.A O no hydrogen 3.443 N/A SER 288.A OG GLN 285.A O no hydrogen 2.850 N/A SER 289.A N LEU 286.A O no hydrogen 2.985 N/A ASN 290.A N LEU 286.A O no hydrogen 3.009 N/A ASN 290.A ND2 LEU 286.A O no hydrogen 3.252 N/A ARG 291.A N ARG 287.A O no hydrogen 3.402 N/A ARG 292.A N ASN 290.A O no hydrogen 2.923 N/A