Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 1.A O no hydrogen 2.801 N/A SER 6.A N LEU 3.A O no hydrogen 2.857 N/A THR 7.A N GLY 4.A O no hydrogen 3.128 N/A THR 7.A OG1 GLY 186.A O no hydrogen 3.376 N/A LEU 8.A N GLY 4.A O no hydrogen 2.729 N/A PHE 9.A N LEU 5.A O no hydrogen 2.676 N/A THR 11.A N THR 7.A O no hydrogen 3.012 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.722 N/A GLU 12.A N LEU 8.A O no hydrogen 2.936 N/A MET 13.A N PHE 9.A O no hydrogen 2.982 N/A TRP 14.A N MET 10.A O no hydrogen 2.785 N/A GLU 15.A N THR 11.A O no hydrogen 2.880 N/A ARG 16.A N GLU 12.A O no hydrogen 2.777 N/A ARG 16.A NE GLU 15.A OE1 no hydrogen 2.508 N/A ARG 16.A NE GLU 15.A OE2 no hydrogen 3.463 N/A ARG 16.A NH2 GLU 15.A OE2 no hydrogen 2.995 N/A PHE 17.A N MET 13.A O no hydrogen 2.993 N/A SER 18.A OG GLU 15.A O no hydrogen 2.530 N/A TYR 19.A N GLU 15.A O no hydrogen 3.010 N/A TYR 20.A N ARG 16.A O no hydrogen 2.736 N/A MET 22.A N SER 18.A O no hydrogen 3.303 N/A ARG 23.A N TYR 19.A O no hydrogen 3.177 N/A LEU 26.A N ARG 23.A O no hydrogen 3.396 N/A TYR 28.A OH ALA 285.A O no hydrogen 2.659 N/A TYR 29.A N ILE 25.A O no hydrogen 2.975 N/A MET 30.A N LEU 26.A O no hydrogen 2.933 N/A TRP 31.A N LEU 27.A O no hydrogen 3.022 N/A PHE 32.A N TYR 28.A O no hydrogen 3.148 N/A LEU 33.A N TYR 29.A O no hydrogen 2.879 N/A ILE 34.A N MET 30.A O no hydrogen 2.854 N/A SER 35.A N TRP 31.A O no hydrogen 2.902 N/A SER 35.A OG PHE 32.A O no hydrogen 2.885 N/A THR 36.A N PHE 32.A O no hydrogen 2.902 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.504 N/A GLY 37.A N LEU 33.A O no hydrogen 2.711 N/A ASP 38.A N LEU 33.A O no hydrogen 2.961 N/A ILE 41.A N LEU 39.A O no hydrogen 3.089 N/A ALA 46.A N THR 42.A O no hydrogen 2.661 N/A ALA 47.A N ARG 43.A O no hydrogen 2.896 N/A SER 48.A N ALA 44.A O no hydrogen 2.914 N/A SER 48.A OG ALA 414.A O no hydrogen 2.634 N/A ILE 49.A N THR 45.A O no hydrogen 2.796 N/A ALA 51.A N SER 48.A O no hydrogen 2.663 N/A ILE 52.A N SER 48.A O no hydrogen 3.236 N/A TYR 53.A N ILE 49.A O no hydrogen 2.812 N/A ALA 54.A N ALA 51.A O no hydrogen 3.277 N/A SER 55.A N ALA 51.A O no hydrogen 3.207 N/A SER 55.A OG ILE 52.A O no hydrogen 3.427 N/A MET 56.A N ILE 52.A O no hydrogen 2.794 N/A VAL 57.A N TYR 53.A O no hydrogen 3.391 N/A TYR 58.A N ALA 54.A O no hydrogen 3.009 N/A TYR 58.A OH GLU 278.A OE2 no hydrogen 3.094 N/A LEU 59.A N SER 55.A O no hydrogen 2.663 N/A SER 60.A N MET 56.A O no hydrogen 2.922 N/A SER 60.A OG ILE 109.A O no hydrogen 3.510 N/A GLY 61.A N VAL 57.A O no hydrogen 2.981 N/A THR 62.A N LEU 59.A O no hydrogen 3.231 N/A THR 62.A OG1 LEU 59.A O no hydrogen 3.495 N/A GLY 64.A N SER 60.A O no hydrogen 2.834 N/A GLY 65.A N GLY 61.A O no hydrogen 3.405 N/A GLY 65.A N THR 62.A O no hydrogen 3.297 N/A VAL 67.A N ILE 63.A O no hydrogen 3.029 N/A ALA 68.A N GLY 64.A O no hydrogen 3.303 N/A ASP 69.A N GLY 65.A O no hydrogen 2.799 N/A ARG 70.A NE ASP 200.A OD1 no hydrogen 3.228 N/A ILE 71.A N VAL 67.A O no hydrogen 2.990 N/A ILE 72.A N VAL 67.A O no hydrogen 3.064 N/A ARG 75.A N HIS 194.A O no hydrogen 3.004 N/A ALA 77.A N GLY 73.A O no hydrogen 2.918 N/A VAL 78.A N ALA 74.A O no hydrogen 3.140 N/A PHE 79.A N ARG 75.A O no hydrogen 2.881 N/A TRP 80.A N PRO 76.A O no hydrogen 2.753 N/A GLY 81.A N ALA 77.A O no hydrogen 2.872 N/A GLY 82.A N VAL 78.A O no hydrogen 2.793 N/A VAL 83.A N PHE 79.A O no hydrogen 2.788 N/A LEU 84.A N TRP 80.A O no hydrogen 2.651 N/A ILE 85.A N GLY 81.A O no hydrogen 3.023 N/A MET 86.A N GLY 82.A O no hydrogen 2.712 N/A LEU 87.A N VAL 83.A O no hydrogen 3.003 N/A GLY 88.A N LEU 84.A O no hydrogen 2.725 N/A HIS 89.A N ILE 85.A O no hydrogen 3.119 N/A HIS 89.A ND1 ILE 85.A O no hydrogen 2.942 N/A HIS 89.A NE2 SER 18.A O no hydrogen 2.990 N/A ILE 90.A N MET 86.A O no hydrogen 3.194 N/A VAL 91.A N LEU 87.A O no hydrogen 2.907 N/A VAL 91.A N GLY 88.A O no hydrogen 3.240 N/A LEU 92.A N HIS 89.A O no hydrogen 3.072 N/A ALA 93.A N HIS 89.A O no hydrogen 3.105 N/A LEU 94.A N ILE 90.A O no hydrogen 2.829 N/A LEU 101.A N GLY 97.A O no hydrogen 2.903 N/A PHE 102.A N SER 99.A O no hydrogen 3.269 N/A GLY 103.A N SER 99.A O no hydrogen 3.410 N/A SER 104.A N ALA 100.A O no hydrogen 3.179 N/A SER 104.A OG GLY 88.A O no hydrogen 3.441 N/A ILE 106.A N PHE 102.A O no hydrogen 3.359 N/A LEU 107.A N GLY 103.A O no hydrogen 3.170 N/A ILE 108.A N SER 104.A O no hydrogen 3.128 N/A ILE 109.A N ILE 105.A O no hydrogen 2.841 N/A ILE 110.A N ILE 106.A O no hydrogen 3.123 N/A GLY 111.A N LEU 107.A O no hydrogen 2.755 N/A THR 112.A N ILE 108.A O no hydrogen 3.266 N/A THR 112.A OG1 ILE 108.A O no hydrogen 2.755 N/A GLY 113.A N ILE 109.A O no hydrogen 3.036 N/A PHE 114.A N ILE 110.A O no hydrogen 3.031 N/A LEU 115.A N GLY 111.A O no hydrogen 2.813 N/A ASN 118.A ND2 GLY 64.A O no hydrogen 3.306 N/A VAL 119.A N LEU 115.A O no hydrogen 2.912 N/A SER 120.A OG PRO 117.A O no hydrogen 2.536 N/A THR 121.A N PRO 117.A O no hydrogen 3.115 N/A THR 121.A OG1 PRO 117.A O no hydrogen 2.603 N/A LEU 122.A N ASN 118.A O no hydrogen 2.732 N/A VAL 123.A N SER 120.A O no hydrogen 3.104 N/A THR 125.A N THR 121.A O no hydrogen 3.283 N/A THR 125.A OG1 HIS 194.A NE2 no hydrogen 2.372 N/A LEU 126.A N VAL 123.A O no hydrogen 2.956 N/A GLU 129.A N TYR 127.A O no hydrogen 2.749 N/A ARG 134.A N HIS 130.A O no hydrogen 2.757 N/A ASP 135.A N ARG 132.A O no hydrogen 3.410 N/A GLY 137.A N ARG 133.A O no hydrogen 3.471 N/A SER 139.A N ASP 135.A O no hydrogen 2.897 N/A SER 139.A OG ALA 136.A O no hydrogen 2.973 N/A ILE 140.A N ALA 136.A O no hydrogen 2.789 N/A PHE 141.A N GLY 137.A O no hydrogen 2.890 N/A VAL 142.A N PHE 138.A O no hydrogen 3.244 N/A PHE 143.A N SER 139.A O no hydrogen 3.198 N/A GLY 144.A N ILE 140.A O no hydrogen 3.505 N/A ILE 145.A N PHE 141.A O no hydrogen 3.401 N/A ASN 146.A N VAL 142.A O no hydrogen 3.160 N/A LEU 147.A N PHE 143.A O no hydrogen 2.680 N/A GLY 148.A N GLY 144.A O no hydrogen 2.906 N/A ALA 149.A N ILE 145.A O no hydrogen 2.858 N/A PHE 150.A N ASN 146.A O no hydrogen 2.778 N/A ILE 151.A N LEU 147.A O no hydrogen 3.019 N/A ILE 155.A N ILE 151.A O no hydrogen 3.351 N/A ILE 155.A N ALA 152.A O no hydrogen 3.316 N/A VAL 156.A N ALA 152.A O no hydrogen 2.610 N/A GLY 157.A N PRO 153.A O no hydrogen 2.748 N/A ALA 159.A N ILE 155.A O no hydrogen 2.881 N/A GLN 160.A N VAL 156.A O no hydrogen 3.098 N/A GLU 161.A N GLY 157.A O no hydrogen 2.960 N/A ALA 162.A N ALA 158.A O no hydrogen 3.007 N/A ALA 163.A N ALA 159.A O no hydrogen 2.702 N/A HIS 166.A ND1 LEU 92.A O no hydrogen 2.757 N/A ALA 168.A N GLY 164.A O no hydrogen 3.069 N/A PHE 169.A N TYR 165.A O no hydrogen 2.708 N/A SER 170.A N HIS 166.A O no hydrogen 2.916 N/A LEU 171.A N VAL 167.A O no hydrogen 2.717 N/A ALA 172.A N ALA 168.A O no hydrogen 2.770 N/A ALA 173.A N PHE 169.A O no hydrogen 2.884 N/A ILE 174.A N SER 170.A O no hydrogen 2.709 N/A GLY 175.A N LEU 171.A O no hydrogen 2.972 N/A MET 176.A N ALA 172.A O no hydrogen 3.343 N/A PHE 177.A N ALA 173.A O no hydrogen 3.114 N/A ILE 178.A N GLY 175.A O no hydrogen 3.218 N/A GLY 179.A N GLY 175.A O no hydrogen 3.353 N/A LEU 180.A N MET 176.A O no hydrogen 3.230 N/A LEU 181.A N PHE 177.A O no hydrogen 2.679 N/A VAL 182.A N ILE 178.A O no hydrogen 2.837 N/A TYR 183.A N GLY 179.A O no hydrogen 2.969 N/A TYR 183.A OH ARG 75.A O no hydrogen 2.812 N/A TYR 184.A N LEU 180.A O no hydrogen 2.862 N/A GLY 186.A N VAL 182.A O no hydrogen 2.534 N/A GLY 187.A N TYR 183.A O no hydrogen 2.503 N/A LYS 188.A N TYR 184.A O no hydrogen 3.282 N/A LYS 188.A NZ TYR 184.A OH no hydrogen 3.366 N/A THR 190.A OG1 LYS 189.A O no hydrogen 2.787 N/A LEU 191.A N GLY 187.A O no hydrogen 2.591 N/A HIS 194.A NE2 THR 125.A OG1 no hydrogen 2.372 N/A VAL 207.A N ALA 203.A O no hydrogen 3.238 N/A LEU 210.A N GLU 206.A O no hydrogen 3.216 N/A LEU 211.A N VAL 207.A O no hydrogen 3.442 N/A VAL 212.A N LYS 208.A O no hydrogen 3.140 N/A SER 215.A N VAL 212.A O no hydrogen 3.241 N/A SER 215.A OG LEU 211.A O no hydrogen 3.065 N/A SER 215.A OG VAL 212.A O no hydrogen 3.431 N/A ALA 217.A N LYS 213.A O no hydrogen 3.269 N/A VAL 218.A N LYS 213.A O no hydrogen 3.267 N/A PHE 221.A N ALA 217.A O no hydrogen 2.749 N/A ILE 222.A N VAL 218.A O no hydrogen 2.980 N/A ALA 223.A N ALA 219.A O no hydrogen 3.122 N/A ILE 225.A N PHE 221.A O no hydrogen 3.287 N/A VAL 226.A N ILE 222.A O no hydrogen 3.377 N/A VAL 227.A N ALA 223.A O no hydrogen 2.966 N/A MET 228.A N ILE 224.A O no hydrogen 2.989 N/A ASN 229.A N ILE 225.A O no hydrogen 2.987 N/A ASN 229.A ND2 ASN 234.A OD1 no hydrogen 2.966 N/A LEU 230.A N VAL 226.A O no hydrogen 3.037 N/A VAL 231.A N VAL 227.A O no hydrogen 2.925 N/A SER 235.A OG TRP 233.A O no hydrogen 3.486 N/A LEU 242.A N ALA 238.A O no hydrogen 3.025 N/A LEU 243.A N TYR 239.A O no hydrogen 3.024 N/A THR 244.A N ILE 240.A O no hydrogen 2.808 N/A THR 244.A OG1 ILE 240.A O no hydrogen 3.104 N/A THR 244.A OG1 ALA 411.A O no hydrogen 3.450 N/A ILE 245.A N ASN 241.A O no hydrogen 2.657 N/A VAL 246.A N LEU 242.A O no hydrogen 2.960 N/A ALA 247.A N LEU 243.A O no hydrogen 3.071 N/A ILE 248.A N THR 244.A O no hydrogen 3.116 N/A ILE 248.A N ILE 245.A O no hydrogen 3.237 N/A ALA 249.A N ILE 245.A O no hydrogen 2.697 N/A ILE 250.A N VAL 246.A O no hydrogen 3.170 N/A VAL 252.A N ILE 248.A O no hydrogen 3.221 N/A PHE 253.A N ALA 249.A O no hydrogen 2.592 N/A TYR 254.A N ILE 250.A O no hydrogen 2.979 N/A PHE 255.A N PRO 251.A O no hydrogen 2.757 N/A ALA 256.A N VAL 252.A O no hydrogen 2.893 N/A TRP 257.A N PHE 253.A O no hydrogen 2.800 N/A MET 258.A N TYR 254.A O no hydrogen 3.323 N/A ILE 259.A N PHE 255.A O no hydrogen 3.380 N/A ILE 264.A N VAL 260.A O no hydrogen 3.242 N/A PHE 267.A N TYR 263.A O no hydrogen 2.692 N/A ILE 268.A N ILE 264.A O no hydrogen 2.826 N/A ALA 269.A N PRO 265.A O no hydrogen 2.863 N/A ALA 270.A N LEU 266.A O no hydrogen 3.010 N/A VAL 271.A N PHE 267.A O no hydrogen 2.847 N/A LEU 272.A N ILE 268.A O no hydrogen 2.670 N/A PHE 273.A N ALA 269.A O no hydrogen 2.672 N/A TRP 274.A N ALA 270.A O no hydrogen 3.025 N/A ALA 275.A N VAL 271.A O no hydrogen 3.240 N/A ILE 276.A N PHE 273.A O no hydrogen 3.125 N/A GLU 278.A N TRP 274.A O no hydrogen 3.230 N/A GLY 280.A N ILE 276.A O no hydrogen 3.172 N/A GLY 280.A N GLU 277.A O no hydrogen 3.336 N/A SER 281.A N GLU 278.A O no hydrogen 3.327 N/A VAL 282.A N GLN 279.A O no hydrogen 3.224 N/A VAL 283.A N GLN 279.A O no hydrogen 2.828 N/A LEU 284.A N GLN 279.A O no hydrogen 3.248 N/A THR 286.A N VAL 282.A O no hydrogen 2.723 N/A THR 286.A OG1 VAL 282.A O no hydrogen 2.876 N/A PHE 287.A N VAL 283.A O no hydrogen 2.858 N/A ALA 288.A N LEU 284.A O no hydrogen 2.747 N/A ALA 289.A N THR 286.A O no hydrogen 2.806 N/A GLU 290.A N THR 286.A O no hydrogen 2.979 N/A ARG 291.A N PHE 287.A O no hydrogen 3.097 N/A PHE 302.A N VAL 299.A O no hydrogen 3.282 N/A GLN 303.A N SER 300.A O no hydrogen 2.893 N/A SER 304.A OG TRP 301.A O no hydrogen 2.661 N/A LEU 305.A N PHE 302.A O no hydrogen 3.160 N/A LEU 308.A N SER 304.A O no hydrogen 3.299 N/A PHE 309.A N LEU 305.A O no hydrogen 2.980 N/A ILE 310.A N ASN 306.A O no hydrogen 3.411 N/A MET 311.A N PRO 307.A O no hydrogen 2.924 N/A LEU 312.A N LEU 308.A O no hydrogen 3.174 N/A LEU 312.A N PHE 309.A O no hydrogen 3.234 N/A TYR 313.A N PHE 309.A O no hydrogen 2.643 N/A TYR 313.A OH ALA 369.A O no hydrogen 3.104 N/A THR 314.A N ILE 310.A O no hydrogen 3.060 N/A THR 314.A OG1 ILE 310.A O no hydrogen 2.741 N/A PHE 317.A N TYR 313.A O no hydrogen 2.608 N/A ALA 318.A N THR 314.A O no hydrogen 2.754 N/A LEU 320.A N PHE 316.A O no hydrogen 3.449 N/A TRP 321.A N PHE 317.A O no hydrogen 2.783 N/A THR 322.A OG1 ALA 318.A O no hydrogen 3.301 N/A THR 322.A OG1 TRP 321.A O no hydrogen 2.591 N/A ALA 333.A N THR 330.A O no hydrogen 3.032 N/A VAL 334.A N THR 330.A O no hydrogen 3.250 N/A GLY 335.A N LYS 331.A O no hydrogen 3.183 N/A PHE 338.A N VAL 334.A O no hydrogen 3.172 N/A ALA 339.A N GLY 335.A O no hydrogen 3.137 N/A GLY 340.A N LEU 336.A O no hydrogen 3.073 N/A LEU 341.A N MET 337.A O no hydrogen 3.008 N/A SER 342.A N PHE 338.A O no hydrogen 3.052 N/A SER 342.A OG PHE 338.A O no hydrogen 2.852 N/A SER 342.A OG ALA 339.A O no hydrogen 2.728 N/A PHE 343.A N ALA 339.A O no hydrogen 3.351 N/A LEU 344.A N GLY 340.A O no hydrogen 3.214 N/A LEU 344.A N LEU 341.A O no hydrogen 3.262 N/A MET 346.A N PHE 343.A O no hydrogen 3.349 N/A ALA 347.A N SER 430.A OG no hydrogen 2.792 N/A GLY 350.A N MET 346.A O no hydrogen 3.325 N/A ALA 351.A N ALA 347.A O no hydrogen 2.766 N/A LEU 352.A N ILE 348.A O no hydrogen 2.903 N/A TYR 353.A N PRO 349.A O no hydrogen 2.757 N/A THR 355.A N TYR 353.A O no hydrogen 3.179 N/A VAL 359.A N SER 356.A O no hydrogen 3.220 N/A TRP 363.A N SER 360.A O no hydrogen 3.018 N/A LEU 364.A N PRO 361.A O no hydrogen 3.034 N/A VAL 365.A N PRO 361.A O no hydrogen 3.285 N/A GLY 366.A N LEU 362.A O no hydrogen 2.953 N/A SER 367.A OG SER 342.A O no hydrogen 3.359 N/A SER 367.A OG TRP 363.A O no hydrogen 3.118 N/A TRP 368.A N LEU 364.A O no hydrogen 3.253 N/A ALA 369.A N VAL 365.A O no hydrogen 3.039 N/A LEU 370.A N GLY 366.A O no hydrogen 2.904 N/A VAL 371.A N SER 367.A O no hydrogen 2.806 N/A ILE 372.A N TRP 368.A O no hydrogen 2.858 N/A LEU 373.A N ALA 369.A O no hydrogen 3.200 N/A GLU 375.A N VAL 371.A O no hydrogen 3.130 N/A MET 376.A N ILE 372.A O no hydrogen 3.061 N/A LEU 377.A N LEU 373.A O no hydrogen 3.362 N/A ILE 378.A N GLU 375.A O no hydrogen 3.094 N/A SER 379.A N GLU 375.A O no hydrogen 2.765 N/A SER 379.A OG GLU 375.A O no hydrogen 3.277 N/A GLY 382.A N ILE 378.A O no hydrogen 2.875 N/A SER 384.A OG VAL 381.A O no hydrogen 3.069 N/A VAL 385.A N VAL 381.A O no hydrogen 2.821 N/A THR 386.A N GLY 382.A O no hydrogen 3.377 N/A THR 386.A OG1 GLY 382.A O no hydrogen 2.692 N/A THR 387.A N LEU 383.A O no hydrogen 3.338 N/A THR 387.A OG1 LEU 383.A O no hydrogen 2.731 N/A LYS 388.A N SER 384.A O no hydrogen 2.769 N/A MET 401.A N MET 398.A O no hydrogen 3.217 N/A LEU 404.A N SER 400.A O no hydrogen 3.135 N/A SER 405.A N TRP 402.A O no hydrogen 3.301 N/A SER 405.A OG TRP 402.A O no hydrogen 2.636 N/A SER 407.A OG SER 55.A O no hydrogen 3.144 N/A VAL 408.A N LEU 404.A O no hydrogen 3.104 N/A GLY 409.A N SER 405.A O no hydrogen 2.771 N/A SER 410.A N SER 406.A O no hydrogen 3.154 N/A SER 410.A OG SER 406.A O no hydrogen 2.962 N/A SER 410.A OG SER 407.A O no hydrogen 3.378 N/A ALA 411.A N SER 407.A O no hydrogen 3.163 N/A LEU 412.A N VAL 408.A O no hydrogen 2.886 N/A ASN 413.A N GLY 409.A O no hydrogen 3.322 N/A ASN 413.A ND2 ALA 275.A O no hydrogen 3.021 N/A ALA 414.A N SER 410.A O no hydrogen 3.252 N/A GLN 415.A N LEU 412.A O no hydrogen 3.044 N/A LEU 416.A N LEU 412.A O no hydrogen 2.830 N/A VAL 417.A N ASN 413.A O no hydrogen 2.685 N/A LEU 419.A N LEU 416.A O no hydrogen 2.948 N/A TYR 420.A N VAL 417.A O no hydrogen 2.979 N/A ASN 421.A N VAL 417.A O no hydrogen 3.501 N/A ALA 422.A N LEU 419.A O no hydrogen 3.441 N/A LYS 423.A N TYR 420.A O no hydrogen 3.115 N/A SER 424.A N ALA 422.A O no hydrogen 2.820 N/A SER 424.A OG ALA 422.A O no hydrogen 3.568 N/A PHE 429.A N VAL 426.A O no hydrogen 3.046 N/A SER 430.A OG PHE 343.A O no hydrogen 2.641 N/A TYR 431.A N ALA 427.A O no hydrogen 3.124 N/A PHE 432.A N TYR 428.A O no hydrogen 3.152 N/A GLY 433.A N SER 430.A O no hydrogen 3.088 N/A LEU 434.A N TYR 431.A O no hydrogen 3.257 N/A GLY 435.A N PHE 432.A O no hydrogen 3.048 N/A SER 436.A OG LEU 336.A O no hydrogen 3.380 N/A VAL 438.A N LEU 434.A O no hydrogen 2.941 N/A LEU 439.A N GLY 435.A O no hydrogen 2.759 N/A GLY 440.A N SER 436.A O no hydrogen 2.789 N/A ILE 441.A N VAL 437.A O no hydrogen 2.978 N/A LEU 443.A N GLY 440.A O no hydrogen 3.245 N/A VAL 444.A N GLY 440.A O no hydrogen 3.398 N/A PHE 445.A N ILE 441.A O no hydrogen 3.198 N/A LEU 446.A N VAL 442.A O no hydrogen 3.356 N/A