Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.979 N/A GLN 6.A N PRO 3.A O no hydrogen 3.371 N/A LYS 7.A N PRO 3.A O no hydrogen 3.510 N/A ILE 8.A N VAL 4.A O no hydrogen 3.310 N/A ILE 10.A N GLN 6.A O no hydrogen 2.701 N/A GLY 11.A N LYS 7.A O no hydrogen 2.970 N/A LEU 12.A N ILE 8.A O no hydrogen 2.765 N/A ILE 13.A N LEU 9.A O no hydrogen 2.962 N/A LEU 14.A N ILE 10.A O no hydrogen 2.785 N/A GLY 15.A N GLY 11.A O no hydrogen 2.735 N/A ALA 16.A N LEU 12.A O no hydrogen 3.253 N/A ILE 17.A N ILE 13.A O no hydrogen 3.340 N/A VAL 18.A N LEU 14.A O no hydrogen 3.106 N/A GLY 19.A N GLY 15.A O no hydrogen 2.778 N/A LEU 20.A N ALA 16.A O no hydrogen 2.884 N/A ILE 21.A N ILE 17.A O no hydrogen 3.229 N/A LEU 22.A N VAL 18.A O no hydrogen 3.343 N/A GLY 23.A N GLY 19.A O no hydrogen 3.138 N/A HIS 24.A N LEU 20.A O no hydrogen 3.302 N/A TYR 25.A N LEU 22.A O no hydrogen 3.302 N/A GLY 26.A N GLY 23.A O no hydrogen 3.110 N/A TYR 27.A N LEU 22.A O no hydrogen 2.984 N/A VAL 31.A N TYR 27.A O no hydrogen 2.970 N/A THR 33.A N ASP 29.A O no hydrogen 3.114 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.336 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.280 N/A TYR 34.A N ALA 30.A O no hydrogen 3.095 N/A VAL 35.A N VAL 31.A O no hydrogen 2.796 N/A LYS 36.A N VAL 31.A O no hydrogen 3.060 N/A PHE 38.A N VAL 35.A O no hydrogen 3.039 N/A ASP 40.A N LYS 36.A O no hydrogen 2.850 N/A LEU 41.A N PRO 37.A O no hydrogen 3.007 N/A VAL 43.A N GLY 39.A O no hydrogen 3.442 N/A ARG 44.A N ASP 40.A O no hydrogen 2.848 N/A LEU 45.A N LEU 41.A O no hydrogen 3.021 N/A LEU 46.A N PHE 42.A O no hydrogen 3.118 N/A LYS 47.A N VAL 43.A O no hydrogen 3.028 N/A MET 48.A N ARG 44.A O no hydrogen 2.915 N/A LEU 49.A N LEU 46.A O no hydrogen 3.005 N/A VAL 50.A N LYS 47.A O no hydrogen 3.178 N/A ILE 53.A N LEU 49.A O no hydrogen 3.133 N/A VAL 54.A N VAL 50.A O no hydrogen 3.004 N/A PHE 55.A N MET 51.A O no hydrogen 3.264 N/A ALA 56.A N PRO 52.A O no hydrogen 2.744 N/A SER 57.A N ILE 53.A O no hydrogen 2.796 N/A SER 57.A OG ILE 53.A O no hydrogen 3.034 N/A SER 57.A OG TYR 187.A OH no hydrogen 3.190 N/A LEU 58.A N VAL 54.A O no hydrogen 3.245 N/A VAL 59.A N PHE 55.A O no hydrogen 3.031 N/A VAL 60.A N ALA 56.A O no hydrogen 3.404 N/A GLY 61.A N SER 57.A O no hydrogen 2.880 N/A ALA 62.A N LEU 58.A O no hydrogen 2.830 N/A ALA 63.A N VAL 59.A O no hydrogen 2.935 N/A SER 64.A N GLY 61.A O no hydrogen 3.154 N/A ILE 65.A N GLY 61.A O no hydrogen 3.163 N/A LEU 70.A N SER 66.A O no hydrogen 2.925 N/A ARG 72.A N ALA 68.A O no hydrogen 3.182 N/A ARG 72.A NH1 GLU 396.A O no hydrogen 2.806 N/A VAL 73.A N ARG 69.A O no hydrogen 2.980 N/A GLY 74.A N LEU 70.A O no hydrogen 2.787 N/A VAL 75.A N GLY 71.A O no hydrogen 2.859 N/A LYS 76.A N ARG 72.A O no hydrogen 3.193 N/A LYS 76.A NZ THR 395.A O no hydrogen 3.033 N/A ILE 77.A N VAL 73.A O no hydrogen 2.944 N/A VAL 78.A N GLY 74.A O no hydrogen 3.170 N/A VAL 79.A N VAL 75.A O no hydrogen 3.218 N/A TYR 80.A N LYS 76.A O no hydrogen 2.951 N/A TYR 80.A OH GLY 384.A O no hydrogen 2.938 N/A TYR 81.A N ILE 77.A O no hydrogen 2.825 N/A TYR 81.A OH THR 294.A O no hydrogen 2.772 N/A LEU 82.A N VAL 78.A O no hydrogen 3.099 N/A LEU 83.A N VAL 79.A O no hydrogen 3.329 N/A THR 84.A N TYR 80.A O no hydrogen 2.951 N/A THR 84.A OG1 TYR 80.A O no hydrogen 2.965 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.760 N/A THR 84.A OG1 ASP 304.A OD1 no hydrogen 2.982 N/A THR 84.A OG1 ASP 304.A OD2 no hydrogen 3.489 N/A SER 85.A N TYR 81.A O no hydrogen 2.937 N/A SER 85.A OG TYR 81.A O no hydrogen 2.805 N/A SER 85.A OG ASP 304.A OD1 no hydrogen 3.075 N/A ALA 86.A N LEU 82.A O no hydrogen 2.743 N/A PHE 87.A N LEU 83.A O no hydrogen 2.998 N/A ALA 88.A N THR 84.A O no hydrogen 2.956 N/A VAL 89.A N ALA 86.A O no hydrogen 3.248 N/A THR 90.A N ALA 86.A O no hydrogen 3.345 N/A THR 90.A OG1 ALA 86.A O no hydrogen 2.932 N/A THR 90.A OG1 PHE 87.A O no hydrogen 3.209 N/A LEU 91.A N PHE 87.A O no hydrogen 3.078 N/A GLY 92.A N ALA 88.A O no hydrogen 3.129 N/A ILE 93.A N VAL 89.A O no hydrogen 2.849 N/A ILE 94.A N THR 90.A O no hydrogen 3.349 N/A MET 95.A N LEU 91.A O no hydrogen 3.198 N/A ALA 96.A N GLY 92.A O no hydrogen 2.908 N/A LEU 98.A N ILE 94.A O no hydrogen 2.875 N/A PHE 99.A N MET 95.A O no hydrogen 2.884 N/A GLY 102.A N GLU 219.A OE1 no hydrogen 3.345 N/A GLN 113.A N GLN 112.A OE1 no hydrogen 2.830 N/A ILE 125.A N PRO 121.A O no hydrogen 3.104 N/A ILE 125.A N LEU 122.A O no hydrogen 2.916 N/A LEU 126.A N LEU 122.A O no hydrogen 3.024 N/A LEU 127.A N VAL 123.A O no hydrogen 3.042 N/A ASP 128.A N LYS 124.A O no hydrogen 3.275 N/A ILE 129.A N LEU 126.A O no hydrogen 3.070 N/A VAL 130.A N LEU 127.A O no hydrogen 3.155 N/A GLY 136.A N ASN 133.A OD1 no hydrogen 3.078 N/A ALA 137.A N ASN 133.A O no hydrogen 2.860 N/A LEU 138.A N PRO 134.A O no hydrogen 2.844 N/A ALA 139.A N PHE 135.A O no hydrogen 2.994 N/A ASN 140.A N GLY 136.A O no hydrogen 3.168 N/A THR 146.A OG1 GLN 142.A O no hydrogen 2.933 N/A ILE 147.A N VAL 143.A O no hydrogen 2.940 N/A PHE 148.A N LEU 144.A O no hydrogen 3.204 N/A PHE 149.A N PRO 145.A O no hydrogen 3.187 N/A ALA 150.A N THR 146.A O no hydrogen 2.866 N/A ILE 151.A N ILE 147.A O no hydrogen 3.260 N/A ILE 151.A N PHE 148.A O no hydrogen 3.227 N/A ILE 152.A N PHE 148.A O no hydrogen 3.054 N/A LEU 153.A N PHE 149.A O no hydrogen 2.787 N/A GLY 154.A N ALA 150.A O no hydrogen 2.783 N/A ILE 155.A N ILE 151.A O no hydrogen 2.769 N/A ALA 156.A N ILE 152.A O no hydrogen 3.293 N/A ILE 157.A N LEU 153.A O no hydrogen 2.898 N/A THR 158.A N GLY 154.A O no hydrogen 3.470 N/A TYR 159.A N ILE 155.A O no hydrogen 3.342 N/A LEU 160.A N ILE 157.A O no hydrogen 2.804 N/A MET 161.A N ILE 157.A O no hydrogen 2.993 N/A MET 161.A N THR 158.A O no hydrogen 3.226 N/A LYS 167.A N ASN 165.A OD1 no hydrogen 2.804 N/A VAL 168.A N ASN 165.A OD1 no hydrogen 3.267 N/A LYS 170.A N GLU 166.A O no hydrogen 2.927 N/A SER 171.A N LYS 167.A O no hydrogen 3.272 N/A SER 171.A N VAL 168.A O no hydrogen 3.164 N/A SER 171.A OG VAL 168.A O no hydrogen 2.847 N/A ALA 172.A N VAL 168.A O no hydrogen 3.230 N/A GLU 173.A N ARG 169.A O no hydrogen 3.226 N/A THR 174.A N LYS 170.A O no hydrogen 3.427 N/A THR 174.A OG1 LYS 170.A O no hydrogen 3.301 N/A THR 174.A OG1 SER 171.A O no hydrogen 2.832 N/A LEU 175.A N SER 171.A O no hydrogen 2.930 N/A LEU 176.A N ALA 172.A O no hydrogen 3.208 N/A ASP 177.A N GLU 173.A O no hydrogen 2.989 N/A ALA 178.A N THR 174.A O no hydrogen 2.748 N/A ILE 179.A N LEU 175.A O no hydrogen 2.978 N/A ASN 180.A N LEU 176.A O no hydrogen 3.254 N/A GLY 181.A N ASP 177.A O no hydrogen 2.785 N/A LEU 182.A N ALA 178.A O no hydrogen 3.159 N/A ALA 183.A N ILE 179.A O no hydrogen 3.035 N/A GLU 184.A N ASN 180.A O no hydrogen 2.689 N/A ALA 185.A N GLY 181.A O no hydrogen 2.839 N/A MET 186.A N LEU 182.A O no hydrogen 2.727 N/A TYR 187.A N ALA 183.A O no hydrogen 3.331 N/A TYR 187.A OH SER 57.A OG no hydrogen 3.190 N/A LYS 188.A N GLU 184.A O no hydrogen 3.231 N/A ILE 189.A N ALA 185.A O no hydrogen 3.139 N/A VAL 190.A N MET 186.A O no hydrogen 3.312 N/A GLY 192.A N ILE 189.A O no hydrogen 2.847 N/A VAL 193.A N ILE 189.A O no hydrogen 2.962 N/A MET 194.A N VAL 190.A O no hydrogen 2.783 N/A GLN 195.A N GLY 192.A O no hydrogen 2.934 N/A TYR 196.A N VAL 193.A O no hydrogen 2.952 N/A TYR 196.A OH PHE 38.A O no hydrogen 2.728 N/A GLY 200.A N TYR 196.A O no hydrogen 3.168 N/A VAL 201.A N ALA 197.A O no hydrogen 2.589 N/A PHE 202.A N PRO 198.A O no hydrogen 2.939 N/A ALA 203.A N ILE 199.A O no hydrogen 3.025 N/A LEU 204.A N GLY 200.A O no hydrogen 2.743 N/A ILE 205.A N VAL 201.A O no hydrogen 3.273 N/A ALA 206.A N PHE 202.A O no hydrogen 3.039 N/A TYR 207.A N ALA 203.A O no hydrogen 3.306 N/A TYR 207.A OH GLU 211.A OE1 no hydrogen 3.076 N/A VAL 208.A N LEU 204.A O no hydrogen 3.392 N/A MET 209.A N ILE 205.A O no hydrogen 2.927 N/A ALA 210.A N ALA 206.A O no hydrogen 3.311 N/A GLU 211.A N TYR 207.A O no hydrogen 3.035 N/A GLN 212.A N VAL 208.A O no hydrogen 3.021 N/A GLY 213.A N MET 209.A O no hydrogen 2.809 N/A LYS 215.A N GLN 212.A O no hydrogen 3.278 N/A VAL 216.A N GLY 213.A O no hydrogen 3.153 N/A ALA 221.A N GLY 218.A O no hydrogen 2.856 N/A LYS 222.A N GLY 218.A O no hydrogen 3.278 N/A VAL 223.A N GLU 219.A O no hydrogen 3.168 N/A THR 224.A OG1 LEU 220.A O no hydrogen 2.786 N/A ALA 225.A N ALA 221.A O no hydrogen 3.005 N/A ALA 226.A N LYS 222.A O no hydrogen 3.046 N/A VAL 227.A N VAL 223.A O no hydrogen 2.860 N/A TYR 228.A N THR 224.A O no hydrogen 2.942 N/A VAL 229.A N ALA 225.A O no hydrogen 2.843 N/A GLY 230.A N ALA 226.A O no hydrogen 3.179 N/A LEU 231.A N VAL 227.A O no hydrogen 2.740 N/A THR 232.A N TYR 228.A O no hydrogen 2.865 N/A THR 232.A OG1 TYR 228.A O no hydrogen 2.863 N/A LEU 233.A N VAL 229.A O no hydrogen 3.310 N/A GLN 234.A N GLY 230.A O no hydrogen 3.115 N/A GLN 234.A NE2 THR 84.A O no hydrogen 3.483 N/A ILE 235.A N LEU 231.A O no hydrogen 3.257 N/A ILE 235.A N THR 232.A O no hydrogen 3.147 N/A LEU 236.A N THR 232.A O no hydrogen 2.958 N/A LEU 237.A N LEU 233.A O no hydrogen 2.723 N/A TYR 239.A N GLN 234.A O no hydrogen 3.139 N/A TYR 239.A N ILE 235.A O no hydrogen 3.088 N/A TYR 239.A OH ASP 304.A OD2 no hydrogen 2.514 N/A TYR 239.A OH VAL 380.A O no hydrogen 3.318 N/A PHE 240.A N ILE 235.A O no hydrogen 2.921 N/A LEU 242.A N VAL 238.A O no hydrogen 3.202 N/A LEU 243.A N TYR 239.A O no hydrogen 2.764 N/A LYS 244.A N PHE 240.A O no hydrogen 3.270 N/A ILE 245.A N VAL 241.A O no hydrogen 3.073 N/A TYR 246.A N LEU 242.A O no hydrogen 3.222 N/A TYR 246.A N LEU 243.A O no hydrogen 3.210 N/A GLY 247.A N LYS 244.A O no hydrogen 3.053 N/A ILE 248.A N LEU 243.A O no hydrogen 2.949 N/A SER 252.A N ASP 249.A OD2 no hydrogen 2.979 N/A SER 252.A OG ASP 249.A OD2 no hydrogen 3.180 N/A PHE 253.A N ASP 249.A O no hydrogen 3.141 N/A PHE 253.A N PRO 250.A O no hydrogen 3.196 N/A ILE 254.A N PRO 250.A O no hydrogen 3.035 N/A LYS 255.A N ILE 251.A O no hydrogen 3.085 N/A LYS 256.A N SER 252.A O no hydrogen 3.364 N/A ALA 257.A N PHE 253.A O no hydrogen 2.866 N/A MET 261.A N ALA 257.A O no hydrogen 3.051 N/A LEU 262.A N LYS 258.A O no hydrogen 3.099 N/A THR 263.A N ASP 259.A O no hydrogen 2.933 N/A THR 263.A OG1 ASP 259.A O no hydrogen 3.202 N/A ALA 264.A N ALA 260.A O no hydrogen 3.096 N/A PHE 265.A N MET 261.A O no hydrogen 3.057 N/A VAL 266.A N LEU 262.A O no hydrogen 2.925 N/A THR 267.A N THR 263.A O no hydrogen 2.654 N/A ARG 268.A N ALA 264.A O no hydrogen 3.184 N/A GLY 272.A N SER 269.A OG no hydrogen 2.806 N/A THR 273.A N SER 269.A O no hydrogen 2.902 N/A THR 273.A OG1 SER 269.A O no hydrogen 2.738 N/A LEU 274.A N SER 271.A O no hydrogen 3.155 N/A VAL 276.A N THR 273.A O no hydrogen 2.700 N/A THR 277.A N THR 273.A O no hydrogen 2.938 N/A MET 278.A N LEU 274.A O no hydrogen 2.710 N/A ARG 279.A N PRO 275.A O no hydrogen 2.933 N/A ARG 279.A NH1 ASN 191.A OD1 no hydrogen 2.899 N/A VAL 280.A N VAL 276.A O no hydrogen 2.988 N/A ALA 281.A N THR 277.A O no hydrogen 3.305 N/A LYS 282.A N MET 278.A O no hydrogen 3.144 N/A GLU 283.A N ARG 279.A O no hydrogen 2.770 N/A MET 284.A N VAL 280.A O no hydrogen 3.227 N/A GLY 285.A N LYS 282.A O no hydrogen 2.947 N/A ILE 286.A N ALA 281.A O no hydrogen 3.110 N/A GLY 289.A N SER 287.A OG no hydrogen 3.225 N/A TYR 291.A N SER 287.A O no hydrogen 3.002 N/A TYR 291.A OH TYR 187.A OH no hydrogen 3.140 N/A SER 292.A N GLU 288.A O no hydrogen 3.272 N/A PHE 293.A N ILE 290.A O no hydrogen 3.101 N/A THR 294.A N ILE 290.A O no hydrogen 3.068 N/A THR 294.A OG1 ILE 290.A O no hydrogen 3.152 N/A THR 294.A OG1 THR 389.A OG1 no hydrogen 2.868 N/A LEU 295.A N TYR 291.A O no hydrogen 3.200 N/A LEU 297.A N PHE 293.A O no hydrogen 3.464 N/A GLY 298.A N THR 294.A O no hydrogen 2.840 N/A ALA 299.A N LEU 295.A O no hydrogen 2.791 N/A THR 300.A N LEU 297.A O no hydrogen 3.220 N/A THR 300.A OG1 PRO 296.A O no hydrogen 3.353 N/A ILE 301.A N LEU 297.A O no hydrogen 2.821 N/A ASN 302.A N GLY 298.A O no hydrogen 2.943 N/A ASN 302.A ND2 TYR 81.A O no hydrogen 3.052 N/A ASN 302.A ND2 THR 84.A OG1 no hydrogen 2.935 N/A ASN 302.A ND2 ASP 304.A OD1 no hydrogen 3.008 N/A THR 306.A N ASN 381.A OD1 no hydrogen 2.789 N/A ALA 307.A N MET 303.A O no hydrogen 2.912 N/A LEU 308.A N ASP 304.A O no hydrogen 3.059 N/A LEU 308.A N GLY 305.A O no hydrogen 3.209 N/A TYR 309.A N GLY 305.A O no hydrogen 3.152 N/A GLN 310.A N THR 306.A O no hydrogen 2.889 N/A VAL 312.A N LEU 308.A O no hydrogen 3.025 N/A CYS 313.A N TYR 309.A O no hydrogen 3.038 N/A THR 314.A N GLN 310.A O no hydrogen 3.268 N/A THR 314.A OG1 GLN 310.A O no hydrogen 2.699 N/A ILE 317.A N CYS 313.A O no hydrogen 2.951 N/A ASN 319.A N PHE 315.A O no hydrogen 3.105 N/A ALA 320.A N PHE 316.A O no hydrogen 3.029 N/A LEU 321.A N ILE 317.A O no hydrogen 2.962 N/A GLY 322.A N ALA 318.A O no hydrogen 3.052 N/A SER 323.A N ALA 318.A O no hydrogen 3.187 N/A THR 326.A N GLN 329.A OE1 no hydrogen 3.278 N/A GLN 329.A N THR 326.A O no hydrogen 3.068 N/A GLN 330.A N THR 326.A O no hydrogen 2.626 N/A LEU 331.A N VAL 327.A O no hydrogen 3.013 N/A ILE 333.A N GLN 329.A O no hydrogen 3.160 N/A ILE 333.A N GLN 330.A O no hydrogen 3.189 N/A VAL 334.A N GLN 330.A O no hydrogen 3.279 N/A LEU 335.A N LEU 331.A O no hydrogen 3.358 N/A THR 336.A N THR 332.A O no hydrogen 3.416 N/A THR 336.A OG1 THR 332.A O no hydrogen 2.497 N/A ALA 337.A N ILE 333.A O no hydrogen 2.725 N/A VAL 338.A N VAL 334.A O no hydrogen 3.172 N/A LEU 339.A N LEU 335.A O no hydrogen 2.993 N/A MET 345.A N MET 342.A O no hydrogen 3.131 N/A VAL 346.A N LEU 343.A O no hydrogen 3.250 N/A SER 349.A OG THR 336.A OG1 no hydrogen 3.401 N/A SER 349.A OG VAL 346.A O no hydrogen 2.988 N/A LEU 352.A N LEU 347.A O no hydrogen 3.174 N/A ALA 360.A N ASP 356.A O no hydrogen 2.801 N/A ALA 361.A N PRO 357.A O no hydrogen 3.261 N/A ALA 362.A N ASN 358.A O no hydrogen 3.302 N/A ALA 362.A N VAL 359.A O no hydrogen 3.061 N/A TYR 363.A N VAL 359.A O no hydrogen 3.001 N/A ALA 364.A N ALA 360.A O no hydrogen 3.221 N/A MET 365.A N ALA 362.A O no hydrogen 3.215 N/A LEU 367.A N TYR 363.A O no hydrogen 2.928 N/A GLY 368.A N MET 365.A O no hydrogen 2.872 N/A ILE 369.A N ILE 366.A O no hydrogen 3.264 N/A LEU 373.A N ILE 369.A O no hydrogen 3.258 N/A ASP 374.A N ASP 370.A O no hydrogen 2.696 N/A CYS 377.A N LEU 373.A O no hydrogen 3.302 N/A CYS 377.A SG GLY 305.A O no hydrogen 3.500 N/A CYS 377.A SG LEU 373.A O no hydrogen 3.201 N/A THR 378.A N ASP 374.A O no hydrogen 3.118 N/A THR 378.A OG1 ARG 268.A O no hydrogen 3.227 N/A THR 378.A OG1 ASP 374.A O no hydrogen 2.587 N/A MET 379.A N MET 375.A O no hydrogen 3.220 N/A VAL 380.A N GLY 376.A O no hydrogen 3.183 N/A ASN 381.A N CYS 377.A O no hydrogen 2.773 N/A ASN 381.A ND2 THR 306.A OG1 no hydrogen 3.196 N/A VAL 382.A N THR 378.A O no hydrogen 2.998 N/A THR 383.A N MET 379.A O no hydrogen 2.811 N/A THR 383.A OG1 MET 379.A O no hydrogen 2.961 N/A GLY 384.A N VAL 380.A O no hydrogen 2.981 N/A ASP 385.A N VAL 382.A O no hydrogen 2.954 N/A LEU 386.A N VAL 382.A O no hydrogen 3.322 N/A THR 387.A N THR 383.A O no hydrogen 3.012 N/A THR 387.A OG1 THR 383.A O no hydrogen 2.767 N/A GLY 388.A N GLY 384.A O no hydrogen 3.292 N/A THR 389.A N ASP 385.A O no hydrogen 3.014 N/A THR 389.A OG1 THR 294.A OG1 no hydrogen 2.868 N/A THR 389.A OG1 ASP 385.A O no hydrogen 2.977 N/A ALA 390.A N LEU 386.A O no hydrogen 2.903 N/A ILE 391.A N THR 387.A O no hydrogen 3.116 N/A VAL 392.A N GLY 388.A O no hydrogen 2.954 N/A ALA 393.A N THR 389.A O no hydrogen 2.731 N/A LYS 394.A N ALA 390.A O no hydrogen 3.143 N/A THR 395.A N ILE 391.A O no hydrogen 3.293 N/A THR 395.A OG1 ILE 391.A O no hydrogen 2.936 N/A THR 395.A OG1 VAL 392.A O no hydrogen 3.477 N/A GLU 396.A N ALA 393.A O no hydrogen 3.193 N/A