Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 1.A O no hydrogen 3.491 N/A LEU 6.A N ASN 2.A O no hydrogen 3.236 N/A LEU 7.A N LEU 3.A O no hydrogen 2.862 N/A LEU 8.A N LYS 4.A O no hydrogen 2.631 N/A TYR 9.A N VAL 5.A O no hydrogen 3.007 N/A TYR 9.A N LEU 6.A O no hydrogen 3.187 N/A TYR 9.A OH PHE 78.A O no hydrogen 2.477 N/A CYS 10.A N LEU 6.A O no hydrogen 3.173 N/A CYS 10.A SG LEU 6.A O no hydrogen 3.664 N/A ALA 11.A N LEU 7.A O no hydrogen 3.125 N/A PHE 12.A N LEU 8.A O no hydrogen 3.300 N/A LEU 13.A N TYR 9.A O no hydrogen 2.918 N/A LEU 14.A N CYS 10.A O no hydrogen 2.878 N/A VAL 15.A N ALA 11.A O no hydrogen 2.930 N/A MET 16.A N PHE 12.A O no hydrogen 2.946 N/A LEU 17.A N LEU 13.A O no hydrogen 2.840 N/A LEU 18.A N LEU 14.A O no hydrogen 3.201 N/A ALA 19.A N VAL 15.A O no hydrogen 2.803 N/A TYR 20.A N MET 16.A O no hydrogen 2.907 N/A TYR 20.A OH SER 74.A OG no hydrogen 2.969 N/A ALA 21.A N LEU 17.A O no hydrogen 2.780 N/A SER 22.A N LEU 18.A O no hydrogen 3.074 N/A SER 22.A OG LEU 18.A O no hydrogen 2.733 N/A ILE 23.A N ALA 19.A O no hydrogen 3.072 N/A PHE 24.A N TYR 20.A O no hydrogen 2.925 N/A ARG 25.A N ALA 21.A O no hydrogen 3.153 N/A ARG 25.A NE TYR 36.A O no hydrogen 3.110 N/A TYR 26.A N SER 22.A O no hydrogen 2.864 N/A LEU 27.A N ILE 23.A O no hydrogen 2.755 N/A MET 28.A N PHE 24.A O no hydrogen 2.924 N/A TRP 29.A N ARG 25.A O no hydrogen 2.911 N/A HIS 30.A N TYR 26.A O no hydrogen 2.931 N/A LEU 31.A N LEU 27.A O no hydrogen 2.728 N/A GLU 32.A N MET 28.A O no hydrogen 3.203 N/A GLY 33.A N TRP 29.A O no hydrogen 2.794 N/A ARG 34.A N MET 28.A O no hydrogen 3.078 N/A ARG 34.A NH1 THR 58.A O no hydrogen 3.468 N/A ARG 34.A NH2 GLU 32.A OE2 no hydrogen 3.077 N/A ARG 34.A NH2 THR 58.A O no hydrogen 2.399 N/A ALA 40.A N SER 37.A O no hydrogen 3.147 N/A ALA 40.A N SER 37.A OG no hydrogen 3.071 N/A GLY 41.A N SER 37.A O no hydrogen 3.177 N/A GLY 41.A N PHE 38.A O no hydrogen 3.014 N/A ILE 42.A N PHE 38.A O no hydrogen 3.156 N/A TYR 43.A N MET 39.A O no hydrogen 3.019 N/A TYR 43.A OH ASP 56.A OD2 no hydrogen 2.933 N/A TRP 44.A N ALA 40.A O no hydrogen 2.883 N/A THR 45.A N GLY 41.A O no hydrogen 2.955 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.695 N/A ILE 46.A N ILE 42.A O no hydrogen 2.702 N/A THR 47.A N TYR 43.A O no hydrogen 2.890 N/A THR 47.A OG1 TYR 43.A O no hydrogen 2.798 N/A VAL 48.A N TRP 44.A O no hydrogen 2.895 N/A VAL 48.A N THR 45.A O no hydrogen 3.204 N/A MET 49.A N THR 45.A O no hydrogen 2.849 N/A THR 50.A N ILE 46.A O no hydrogen 3.008 N/A THR 51.A N VAL 48.A O no hydrogen 3.081 N/A THR 51.A OG1 THR 50.A O no hydrogen 2.292 N/A GLY 53.A N THR 47.A O no hydrogen 3.075 N/A GLU 60.A N GLU 32.A OE1 no hydrogen 2.825 N/A GLU 60.A N GLU 32.A OE2 no hydrogen 3.124 N/A SER 61.A N GLU 32.A OE1 no hydrogen 2.866 N/A SER 61.A OG GLU 32.A OE1 no hydrogen 2.586 N/A GLY 64.A N SER 61.A OG no hydrogen 3.379 N/A TYR 65.A N SER 61.A O no hydrogen 2.829 N/A LEU 66.A N ASP 62.A O no hydrogen 2.771 N/A PHE 67.A N ALA 63.A O no hydrogen 3.072 N/A ALA 68.A N GLY 64.A O no hydrogen 2.972 N/A SER 69.A N TYR 65.A O no hydrogen 2.919 N/A SER 69.A OG TYR 65.A O no hydrogen 3.182 N/A ILE 70.A N LEU 66.A O no hydrogen 3.090 N/A VAL 71.A N PHE 67.A O no hydrogen 3.011 N/A THR 72.A N ALA 68.A O no hydrogen 2.977 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.637 N/A VAL 73.A N SER 69.A O no hydrogen 2.972 N/A SER 74.A N ILE 70.A O no hydrogen 2.967 N/A SER 74.A OG TYR 20.A OH no hydrogen 2.969 N/A SER 74.A OG ILE 70.A O no hydrogen 2.955 N/A GLY 75.A N VAL 71.A O no hydrogen 3.124 N/A VAL 76.A N THR 72.A O no hydrogen 3.245 N/A ILE 77.A N VAL 73.A O no hydrogen 2.847 N/A PHE 78.A N SER 74.A O no hydrogen 2.821 N/A LEU 79.A N GLY 75.A O no hydrogen 2.900 N/A ASP 80.A N VAL 76.A O no hydrogen 3.073 N/A ILE 82.A N ILE 77.A O no hydrogen 2.952 N/A PHE 85.A N ILE 81.A O no hydrogen 2.970 N/A GLY 86.A N ILE 82.A O no hydrogen 2.500 N/A PHE 87.A N LEU 83.A O no hydrogen 2.999 N/A VAL 88.A N PRO 84.A O no hydrogen 3.145 N/A SER 89.A N PHE 85.A O no hydrogen 2.998 N/A SER 89.A OG PHE 85.A O no hydrogen 3.210 N/A MET 90.A N GLY 86.A O no hydrogen 2.733 N/A PHE 91.A N PHE 87.A O no hydrogen 2.881 N/A LEU 92.A N VAL 88.A O no hydrogen 2.952 N/A ALA 93.A N VAL 88.A O no hydrogen 3.030 N/A ILE 96.A N ALA 93.A O no hydrogen 3.094 N/A GLU 97.A N ALA 93.A O no hydrogen 3.291 N/A LEU 100.A N ILE 96.A O no hydrogen 3.185 N/A TYR 102.A OH GLU 153.A OE2 no hydrogen 3.118 N/A LEU 108.A N GLY 173.A O no hydrogen 2.568 N/A THR 112.A N PRO 109.A O no hydrogen 2.980 N/A THR 112.A OG1 PRO 109.A O no hydrogen 2.765 N/A GLY 114.A N ALA 178.A O no hydrogen 3.051 N/A HIS 115.A N HIS 115.A ND1 no hydrogen 2.812 N/A HIS 115.A NE2 LEU 174.A O no hydrogen 2.798 N/A ILE 116.A N LEU 138.A O no hydrogen 3.126 N/A LEU 117.A N SER 181.A O no hydrogen 3.062 N/A ILE 118.A N VAL 140.A O no hydrogen 2.587 N/A PHE 119.A N ILE 183.A O no hydrogen 3.015 N/A ASP 122.A N THR 125.A OG1 no hydrogen 2.849 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.837 N/A THR 125.A OG1 GLY 120.A O no hydrogen 3.264 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.266 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 3.121 N/A ARG 126.A N ASP 122.A O no hydrogen 2.723 N/A THR 127.A N PRO 123.A O no hydrogen 2.888 N/A THR 127.A OG1 PRO 123.A O no hydrogen 2.511 N/A LEU 128.A N ILE 124.A O no hydrogen 2.868 N/A ILE 129.A N THR 125.A O no hydrogen 3.064 N/A ARG 130.A N ARG 126.A O no hydrogen 3.216 N/A ARG 130.A NH1 GLU 343.A OE2 no hydrogen 3.152 N/A LYS 131.A N LEU 128.A O no hydrogen 3.156 N/A LEU 132.A N LEU 128.A O no hydrogen 3.113 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.743 N/A ARG 135.A N LEU 132.A O no hydrogen 3.365 N/A ARG 135.A NH1 SER 134.A OG no hydrogen 3.233 N/A ASN 136.A N GLU 133.A O no hydrogen 3.006 N/A ASN 136.A ND2 GLU 133.A O no hydrogen 2.725 N/A VAL 140.A N ILE 116.A O no hydrogen 3.026 N/A VAL 141.A N LYS 159.A O no hydrogen 2.880 N/A VAL 142.A N ILE 118.A O no hydrogen 2.782 N/A THR 143.A N VAL 161.A O no hydrogen 3.193 N/A THR 143.A OG1 ASN 145.A O no hydrogen 3.103 N/A THR 143.A OG1 GLN 148.A OE1 no hydrogen 3.021 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.576 N/A ASN 145.A N THR 143.A OG1 no hydrogen 2.544 N/A TYR 146.A OH TYR 102.A O no hydrogen 3.409 N/A GLN 148.A N ASN 145.A OD1 no hydrogen 3.208 N/A ALA 149.A N ASN 145.A O no hydrogen 2.902 N/A LEU 150.A N TYR 146.A O no hydrogen 2.896 N/A HIS 151.A N ASP 147.A O no hydrogen 3.102 N/A LEU 152.A N GLN 148.A O no hydrogen 3.100 N/A GLU 153.A N LEU 150.A O no hydrogen 3.173 N/A LYS 159.A N PHE 139.A O no hydrogen 2.991 N/A LYS 159.A NZ THR 105.A OG1 no hydrogen 3.157 N/A VAL 161.A N VAL 141.A O no hydrogen 2.944 N/A TYR 162.A N THR 105.A O no hydrogen 2.886 N/A GLY 163.A N THR 143.A O no hydrogen 3.021 N/A THR 166.A OG1 SER 164.A OG no hydrogen 3.410 N/A ASP 167.A N SER 164.A O no hydrogen 3.022 N/A HIS 169.A N ASP 167.A OD1 no hydrogen 2.972 N/A LEU 171.A N ASP 167.A O no hydrogen 2.944 N/A ALA 172.A N ALA 168.A O no hydrogen 3.018 N/A GLY 173.A N HIS 169.A O no hydrogen 3.389 N/A LEU 174.A N LEU 171.A O no hydrogen 3.203 N/A ARG 175.A N ALA 172.A O no hydrogen 2.872 N/A ARG 175.A NE LEU 108.A O no hydrogen 2.828 N/A ARG 175.A NH1 LEU 108.A O no hydrogen 2.768 N/A VAL 176.A N LEU 171.A O no hydrogen 3.293 N/A ALA 178.A N ARG 175.A O no hydrogen 3.122 N/A ALA 179.A N VAL 176.A O no hydrogen 2.882 N/A ARG 180.A N HIS 115.A O no hydrogen 2.889 N/A ARG 180.A NH2 LEU 372.A O no hydrogen 2.514 N/A SER 181.A OG PRO 205.A O no hydrogen 3.458 N/A ILE 182.A N PRO 205.A O no hydrogen 2.930 N/A ILE 183.A N LEU 117.A O no hydrogen 2.906 N/A ALA 184.A N ILE 207.A O no hydrogen 2.725 N/A ASN 185.A N PHE 119.A O no hydrogen 2.776 N/A ASN 185.A ND2 GLY 120.A O no hydrogen 2.803 N/A ASN 185.A ND2 ASP 122.A OD2 no hydrogen 2.907 N/A LEU 186.A N ASN 191.A OD1 no hydrogen 2.810 N/A ASP 190.A N SER 187.A OG no hydrogen 3.134 N/A ASN 191.A N SER 187.A O no hydrogen 2.679 N/A ASN 191.A ND2 ALA 184.A O no hydrogen 3.063 N/A ALA 192.A N ASP 188.A O no hydrogen 3.029 N/A ASN 193.A N PRO 189.A O no hydrogen 3.146 N/A LEU 194.A N ASP 190.A O no hydrogen 2.811 N/A CYS 195.A N ASN 191.A O no hydrogen 2.839 N/A CYS 195.A SG ASN 191.A O no hydrogen 3.378 N/A LEU 196.A N ALA 192.A O no hydrogen 3.154 N/A THR 197.A N ASN 193.A O no hydrogen 3.006 N/A THR 197.A OG1 ASN 193.A O no hydrogen 2.618 N/A VAL 198.A N LEU 194.A O no hydrogen 2.835 N/A ARG 199.A N CYS 195.A O no hydrogen 2.791 N/A ARG 199.A NE GLY 223.A O no hydrogen 2.972 N/A ARG 199.A NH1 THR 204.A O no hydrogen 2.530 N/A ARG 199.A NH1 ASN 225.A OD1 no hydrogen 2.639 N/A ARG 199.A NH2 CYS 202.A O no hydrogen 3.138 N/A ARG 199.A NH2 THR 204.A O no hydrogen 2.822 N/A SER 200.A N THR 197.A O no hydrogen 3.097 N/A SER 200.A OG THR 197.A O no hydrogen 2.657 N/A LEU 201.A N VAL 198.A O no hydrogen 2.973 N/A CYS 202.A N VAL 198.A O no hydrogen 2.875 N/A CYS 202.A SG VAL 198.A O no hydrogen 3.690 N/A CYS 202.A SG THR 204.A OG1 no hydrogen 2.806 N/A THR 204.A OG1 VAL 176.A O no hydrogen 2.718 N/A ILE 206.A N ASN 225.A OD1 no hydrogen 2.785 N/A ILE 207.A N ILE 182.A O no hydrogen 2.747 N/A ALA 208.A N GLN 226.A O no hydrogen 3.028 N/A VAL 209.A N ALA 184.A O no hydrogen 2.792 N/A VAL 210.A N VAL 228.A O no hydrogen 3.006 N/A LYS 211.A N ASP 188.A OD2 no hydrogen 3.130 N/A LYS 211.A NZ LEU 186.A O no hydrogen 2.457 N/A LYS 211.A NZ VAL 209.A O no hydrogen 3.144 N/A GLU 212.A N ASP 188.A OD1 no hydrogen 3.294 N/A HIS 215.A N GLU 212.A O no hydrogen 2.438 N/A HIS 215.A ND1 ASP 188.A OD1 no hydrogen 2.610 N/A GLY 216.A N PRO 213.A O no hydrogen 3.169 N/A LEU 219.A N HIS 215.A O no hydrogen 3.072 N/A ARG 220.A N GLY 216.A O no hydrogen 3.138 N/A LEU 221.A N GLU 217.A O no hydrogen 3.063 N/A ALA 222.A N LEU 218.A O no hydrogen 2.872 N/A GLY 223.A N LEU 219.A O no hydrogen 3.130 N/A ALA 224.A N LEU 219.A O no hydrogen 2.950 N/A ASN 225.A N ILE 206.A O no hydrogen 2.834 N/A GLN 226.A N ILE 206.A O no hydrogen 3.146 N/A VAL 228.A N ALA 208.A O no hydrogen 2.862 N/A LEU 230.A N VAL 228.A O no hydrogen 3.090 N/A THR 231.A OG1 LYS 211.A O no hydrogen 3.231 N/A ILE 233.A N PRO 229.A O no hydrogen 3.023 N/A LEU 234.A N LEU 230.A O no hydrogen 2.668 N/A GLY 235.A N THR 231.A O no hydrogen 3.045 N/A ARG 236.A N ARG 232.A O no hydrogen 2.908 N/A TYR 237.A N ILE 233.A O no hydrogen 2.919 N/A LEU 238.A N LEU 234.A O no hydrogen 3.090 N/A GLY 239.A N GLY 235.A O no hydrogen 3.086 N/A ILE 240.A N ARG 236.A O no hydrogen 3.037 N/A ARG 241.A N TYR 237.A O no hydrogen 3.263 N/A ALA 242.A N LEU 238.A O no hydrogen 3.022 N/A THR 243.A OG1 GLY 239.A O no hydrogen 3.205 N/A THR 243.A OG1 ILE 240.A O no hydrogen 3.507 N/A LEU 248.A N SER 308.A OG no hydrogen 3.158 N/A ILE 249.A N PRO 271.A O no hydrogen 3.071 N/A PHE 250.A N GLY 309.A O no hydrogen 2.698 N/A ILE 251.A N ILE 273.A O no hydrogen 2.783 N/A ILE 252.A N ILE 311.A O no hydrogen 2.855 N/A GLY 253.A N ILE 275.A O no hydrogen 2.651 N/A HIS 254.A N ASP 276.A OD1 no hydrogen 2.528 N/A ARG 256.A NE GLU 212.A OE1 no hydrogen 2.807 N/A CYS 259.A N GLY 255.A O no hydrogen 2.988 N/A CYS 259.A SG HIS 286.A ND1 no hydrogen 3.931 N/A ALA 260.A N ARG 256.A O no hydrogen 3.073 N/A ALA 261.A N ILE 257.A O no hydrogen 2.818 N/A ALA 262.A N GLY 258.A O no hydrogen 3.006 N/A ALA 263.A N CYS 259.A O no hydrogen 2.719 N/A PHE 264.A N ALA 260.A O no hydrogen 2.911 N/A LEU 265.A N ALA 261.A O no hydrogen 2.917 N/A ASP 266.A N ALA 262.A O no hydrogen 3.038 N/A ARG 267.A N PHE 264.A O no hydrogen 3.069 N/A VAL 270.A N LEU 265.A O no hydrogen 2.863 N/A ILE 273.A N ILE 249.A O no hydrogen 2.942 N/A ILE 275.A N ILE 251.A O no hydrogen 3.113 N/A ASP 276.A N VAL 289.A O no hydrogen 3.148 N/A GLN 278.A N ASP 276.A OD2 no hydrogen 2.846 N/A VAL 282.A N SER 280.A OG no hydrogen 3.233 N/A CYS 283.A N SER 280.A OG no hydrogen 2.881 N/A HIS 286.A NE2 ASP 266.A OD2 no hydrogen 2.767 N/A VAL 289.A N LEU 274.A O no hydrogen 2.828 N/A GLY 291.A N ASP 276.A O no hydrogen 2.762 N/A THR 294.A N ASP 292.A OD2 no hydrogen 3.394 N/A VAL 295.A N ASP 292.A O no hydrogen 3.097 N/A THR 298.A OG1 ASP 292.A O no hydrogen 3.336 N/A ARG 300.A NE ASP 305.A OD1 no hydrogen 3.156 N/A ARG 300.A NH2 ASP 305.A OD1 no hydrogen 3.174 N/A GLN 301.A N GLN 297.A O no hydrogen 2.672 N/A ALA 302.A N LEU 299.A O no hydrogen 3.276 N/A GLY 303.A N ARG 300.A O no hydrogen 2.896 N/A ILE 304.A N LEU 299.A O no hydrogen 3.122 N/A SER 308.A N LEU 248.A O no hydrogen 2.597 N/A SER 308.A OG LEU 248.A O no hydrogen 3.551 N/A GLY 309.A N LEU 248.A O no hydrogen 3.277 N/A ILE 310.A N ARG 335.A O no hydrogen 2.843 N/A ILE 311.A N PHE 250.A O no hydrogen 2.709 N/A VAL 312.A N VAL 337.A O no hydrogen 2.840 N/A THR 313.A N ILE 252.A O no hydrogen 2.812 N/A THR 313.A OG1 ILE 252.A O no hydrogen 3.512 N/A THR 314.A N ASN 320.A OD1 no hydrogen 3.069 N/A THR 319.A N ASP 316.A OD1 no hydrogen 3.325 N/A THR 319.A OG1 ASP 316.A OD1 no hydrogen 2.872 N/A ASN 320.A N ASP 316.A O no hydrogen 3.059 N/A ASN 320.A ND2 THR 314.A O no hydrogen 3.292 N/A ASN 320.A ND2 ARG 339.A O no hydrogen 2.434 N/A ILE 321.A N ASP 317.A O no hydrogen 2.817 N/A PHE 322.A N SER 318.A O no hydrogen 2.877 N/A LEU 323.A N THR 319.A O no hydrogen 2.891 N/A THR 324.A N ASN 320.A O no hydrogen 3.014 N/A THR 324.A OG1 ASN 320.A O no hydrogen 2.789 N/A LEU 325.A N ILE 321.A O no hydrogen 2.892 N/A ALA 326.A N PHE 322.A O no hydrogen 2.961 N/A CYS 327.A N LEU 323.A O no hydrogen 2.733 N/A CYS 327.A SG LEU 323.A O no hydrogen 3.447 N/A ARG 328.A N THR 324.A O no hydrogen 2.869 N/A ARG 328.A NE HIS 331.A O no hydrogen 3.433 N/A ARG 328.A NH1 HIS 331.A O no hydrogen 3.195 N/A ARG 328.A NH1 ILE 334.A O no hydrogen 2.298 N/A ARG 328.A NH2 GLY 353.A O no hydrogen 2.617 N/A ARG 328.A NH2 ASP 355.A OD2 no hydrogen 3.237 N/A HIS 329.A N LEU 325.A O no hydrogen 2.922 N/A LEU 330.A N ALA 326.A O no hydrogen 3.047 N/A HIS 331.A N CYS 327.A O no hydrogen 2.880 N/A SER 332.A OG HIS 333.A ND1 no hydrogen 2.672 N/A HIS 333.A N HIS 331.A ND1 no hydrogen 3.054 N/A HIS 333.A ND1 SER 332.A OG no hydrogen 2.672 N/A ILE 334.A N HIS 331.A ND1 no hydrogen 2.918 N/A ARG 335.A NE ARG 241.A O no hydrogen 3.105 N/A ILE 336.A N ASP 355.A OD2 no hydrogen 2.718 N/A VAL 337.A N ILE 310.A O no hydrogen 2.779 N/A ALA 338.A N PHE 356.A O no hydrogen 3.036 N/A ARG 339.A N VAL 312.A O no hydrogen 2.933 N/A ALA 340.A N VAL 358.A O no hydrogen 2.861 N/A ASN 341.A N ASP 317.A OD1 no hydrogen 2.610 N/A ASN 341.A ND2 THR 314.A O no hydrogen 3.096 N/A ASN 341.A ND2 ASP 317.A OD1 no hydrogen 2.772 N/A GLY 342.A N ASP 317.A OD2 no hydrogen 2.838 N/A GLU 344.A N GLU 344.A OE1 no hydrogen 2.812 N/A ASN 345.A N GLY 342.A O no hydrogen 3.066 N/A ASN 345.A ND2 ASP 317.A OD2 no hydrogen 2.686 N/A GLN 348.A N ASN 345.A O no hydrogen 3.164 N/A LEU 349.A N ASN 345.A O no hydrogen 3.196 N/A TYR 350.A N VAL 346.A O no hydrogen 3.394 N/A ALA 351.A N ASP 347.A O no hydrogen 2.949 N/A ALA 352.A N LEU 349.A O no hydrogen 3.216 N/A GLY 353.A N LEU 349.A O no hydrogen 3.322 N/A GLY 353.A N TYR 350.A O no hydrogen 3.302 N/A ALA 354.A N LEU 349.A O no hydrogen 3.117 N/A ASP 355.A N ILE 336.A O no hydrogen 2.907 N/A PHE 356.A N ILE 336.A O no hydrogen 3.517 N/A VAL 357.A N TYR 350.A OH no hydrogen 3.117 N/A VAL 358.A N ALA 338.A O no hydrogen 2.974 N/A SER 359.A OG SER 362.A OG no hydrogen 2.745 N/A ASN 360.A N ALA 340.A O no hydrogen 2.890 N/A SER 362.A OG GLU 343.A OE1 no hydrogen 3.185 N/A SER 362.A OG SER 359.A OG no hydrogen 2.745 N/A VAL 363.A N SER 359.A O no hydrogen 2.794 N/A GLY 364.A N ASN 360.A O no hydrogen 2.773 N/A ALA 365.A N ALA 361.A O no hydrogen 2.972 N/A ASN 366.A N SER 362.A O no hydrogen 3.169 N/A ILE 367.A N VAL 363.A O no hydrogen 3.245 N/A LEU 368.A N GLY 364.A O no hydrogen 2.947 N/A GLY 369.A N ALA 365.A O no hydrogen 2.568 N/A ASN 370.A N ASN 366.A O no hydrogen 2.745 N/A LEU 371.A N LEU 368.A O no hydrogen 3.278 N/A LEU 372.A N LEU 368.A O no hydrogen 2.919 N/A GLU 373.A N GLY 369.A O no hydrogen 2.976 N/A LYS 375.A N LEU 371.A O no hydrogen 3.337 N/A