ATOM 1 C MET A 287 -2.827 -70.561 6.283 1.00 0.00 A ATOM 2 CA MET A 287 -2.126 -71.872 6.640 1.00 0.00 A ATOM 3 CB MET A 287 -2.676 -73.089 5.872 1.00 0.00 A ATOM 4 CE MET A 287 0.074 -76.096 6.901 1.00 0.00 A ATOM 5 CG MET A 287 -2.026 -74.416 6.276 1.00 0.00 A ATOM 6 HT1 MET A 287 -1.872 -71.210 8.575 1.00 0.00 A ATOM 7 HT2 MET A 287 -1.473 -72.786 8.365 1.00 0.00 A ATOM 8 HT3 MET A 287 -3.068 -72.323 8.411 1.00 0.00 A ATOM 9 HA MET A 287 -1.085 -71.747 6.341 1.00 0.00 A ATOM 10 HB2 MET A 287 -3.746 -73.179 6.044 1.00 0.00 A ATOM 11 HB1 MET A 287 -2.512 -72.931 4.807 1.00 0.00 A ATOM 12 HE1 MET A 287 -0.401 -76.270 7.866 1.00 0.00 A ATOM 13 HE2 MET A 287 -0.340 -76.783 6.163 1.00 0.00 A ATOM 14 HE3 MET A 287 1.147 -76.272 6.990 1.00 0.00 A ATOM 15 HG2 MET A 287 -2.417 -74.709 7.247 1.00 0.00 A ATOM 16 HG1 MET A 287 -2.327 -75.182 5.560 1.00 0.00 A ATOM 17 N MET A 287 -2.136 -72.068 8.102 1.00 0.00 A ATOM 18 O MET A 287 -2.163 -69.526 6.306 1.00 0.00 A ATOM 19 SD MET A 287 -0.217 -74.385 6.376 1.00 0.00 A ATOM 20 C SER A 288 -5.432 -68.574 6.850 1.00 0.00 A ATOM 21 CA SER A 288 -4.887 -69.348 5.643 1.00 0.00 A ATOM 22 CB SER A 288 -6.024 -69.678 4.666 1.00 0.00 A ATOM 23 HN SER A 288 -4.672 -71.420 6.025 1.00 0.00 A ATOM 24 HA SER A 288 -4.216 -68.664 5.123 1.00 0.00 A ATOM 25 HB2 SER A 288 -6.546 -68.758 4.397 1.00 0.00 A ATOM 26 HB1 SER A 288 -5.597 -70.107 3.759 1.00 0.00 A ATOM 27 HG SER A 288 -7.590 -70.815 4.529 1.00 0.00 A ATOM 28 N SER A 288 -4.136 -70.562 5.992 1.00 0.00 A ATOM 29 O SER A 288 -5.934 -67.471 6.654 1.00 0.00 A ATOM 30 OG SER A 288 -6.951 -70.595 5.219 1.00 0.00 A ATOM 31 C ALA A 289 -5.315 -67.038 9.486 1.00 0.00 A ATOM 32 CA ALA A 289 -5.828 -68.481 9.300 1.00 0.00 A ATOM 33 CB ALA A 289 -5.537 -69.393 10.497 1.00 0.00 A ATOM 34 HN ALA A 289 -4.949 -70.049 8.157 1.00 0.00 A ATOM 35 HA ALA A 289 -6.908 -68.415 9.222 1.00 0.00 A ATOM 36 HB1 ALA A 289 -6.117 -69.046 11.350 1.00 0.00 A ATOM 37 HB2 ALA A 289 -5.853 -70.411 10.272 1.00 0.00 A ATOM 38 HB3 ALA A 289 -4.475 -69.384 10.740 1.00 0.00 A ATOM 39 N ALA A 289 -5.324 -69.113 8.077 1.00 0.00 A ATOM 40 O ALA A 289 -6.109 -66.116 9.667 1.00 0.00 A ATOM 41 C LEU A 290 -3.741 -64.995 7.741 1.00 0.00 A ATOM 42 CA LEU A 290 -3.455 -65.469 9.180 1.00 0.00 A ATOM 43 CB LEU A 290 -1.951 -65.469 9.509 1.00 0.00 A ATOM 44 CD1 LEU A 290 -1.872 -63.296 10.852 1.00 0.00 A ATOM 45 CD2 LEU A 290 0.184 -64.194 9.789 1.00 0.00 A ATOM 46 CG LEU A 290 -1.333 -64.063 9.638 1.00 0.00 A ATOM 47 HN LEU A 290 -3.404 -67.618 9.205 1.00 0.00 A ATOM 48 HA LEU A 290 -3.968 -64.808 9.879 1.00 0.00 A ATOM 49 HB2 LEU A 290 -1.790 -66.004 10.446 1.00 0.00 A ATOM 50 HB1 LEU A 290 -1.429 -66.012 8.723 1.00 0.00 A ATOM 51 HD11 LEU A 290 -2.932 -63.081 10.732 1.00 0.00 A ATOM 52 HD12 LEU A 290 -1.721 -63.881 11.761 1.00 0.00 A ATOM 53 HD13 LEU A 290 -1.344 -62.348 10.955 1.00 0.00 A ATOM 54 HD21 LEU A 290 0.608 -64.688 8.916 1.00 0.00 A ATOM 55 HD22 LEU A 290 0.633 -63.204 9.879 1.00 0.00 A ATOM 56 HD23 LEU A 290 0.424 -64.773 10.682 1.00 0.00 A ATOM 57 HG LEU A 290 -1.539 -63.489 8.734 1.00 0.00 A ATOM 58 N LEU A 290 -3.998 -66.817 9.369 1.00 0.00 A ATOM 59 O LEU A 290 -3.400 -65.703 6.792 1.00 0.00 A ATOM 60 C THR A 291 -4.161 -63.287 5.073 1.00 0.00 A ATOM 61 CA THR A 291 -4.998 -63.286 6.374 1.00 0.00 A ATOM 62 CB THR A 291 -5.611 -61.896 6.659 1.00 0.00 A ATOM 63 CG2 THR A 291 -4.575 -60.769 6.737 1.00 0.00 A ATOM 64 HN THR A 291 -4.556 -63.321 8.455 1.00 0.00 A ATOM 65 HA THR A 291 -5.838 -63.956 6.183 1.00 0.00 A ATOM 66 HB THR A 291 -6.140 -61.940 7.612 1.00 0.00 A ATOM 67 HG1 THR A 291 -7.458 -61.600 6.065 1.00 0.00 A ATOM 68 HG21 THR A 291 -3.834 -60.998 7.502 1.00 0.00 A ATOM 69 HG22 THR A 291 -4.074 -60.641 5.777 1.00 0.00 A ATOM 70 HG23 THR A 291 -5.073 -59.835 6.997 1.00 0.00 A ATOM 71 N THR A 291 -4.345 -63.805 7.596 1.00 0.00 A ATOM 72 O THR A 291 -2.958 -63.564 5.056 1.00 0.00 A ATOM 73 OG1 THR A 291 -6.555 -61.568 5.661 1.00 0.00 A ATOM 74 C LEU A 292 -3.170 -62.190 2.297 1.00 0.00 A ATOM 75 CA LEU A 292 -4.376 -63.106 2.575 1.00 0.00 A ATOM 76 CB LEU A 292 -5.539 -62.852 1.594 1.00 0.00 A ATOM 77 CD1 LEU A 292 -6.192 -65.318 1.346 1.00 0.00 A ATOM 78 CD2 LEU A 292 -7.612 -63.848 2.781 1.00 0.00 A ATOM 79 CG LEU A 292 -6.691 -63.884 1.556 1.00 0.00 A ATOM 80 HN LEU A 292 -5.775 -62.633 4.115 1.00 0.00 A ATOM 81 HA LEU A 292 -4.041 -64.133 2.430 1.00 0.00 A ATOM 82 HB2 LEU A 292 -5.956 -61.861 1.777 1.00 0.00 A ATOM 83 HB1 LEU A 292 -5.111 -62.843 0.591 1.00 0.00 A ATOM 84 HD11 LEU A 292 -7.042 -65.972 1.149 1.00 0.00 A ATOM 85 HD12 LEU A 292 -5.521 -65.356 0.487 1.00 0.00 A ATOM 86 HD13 LEU A 292 -5.672 -65.679 2.233 1.00 0.00 A ATOM 87 HD21 LEU A 292 -7.920 -62.823 2.983 1.00 0.00 A ATOM 88 HD22 LEU A 292 -8.501 -64.447 2.575 1.00 0.00 A ATOM 89 HD23 LEU A 292 -7.116 -64.268 3.654 1.00 0.00 A ATOM 90 HG LEU A 292 -7.306 -63.627 0.693 1.00 0.00 A ATOM 91 N LEU A 292 -4.838 -62.989 3.957 1.00 0.00 A ATOM 92 O LEU A 292 -3.264 -60.960 2.307 1.00 0.00 A ATOM 93 C LYS A 293 -0.529 -61.223 0.907 1.00 0.00 A ATOM 94 CA LYS A 293 -0.671 -62.262 2.027 1.00 0.00 A ATOM 95 CB LYS A 293 0.361 -63.400 1.883 1.00 0.00 A ATOM 96 CD LYS A 293 -0.533 -65.473 3.190 1.00 0.00 A ATOM 97 CE LYS A 293 -0.432 -66.221 4.524 1.00 0.00 A ATOM 98 CG LYS A 293 0.468 -64.299 3.132 1.00 0.00 A ATOM 99 HN LYS A 293 -2.086 -63.830 1.997 1.00 0.00 A ATOM 100 HA LYS A 293 -0.482 -61.753 2.972 1.00 0.00 A ATOM 101 HB2 LYS A 293 0.138 -64.005 1.003 1.00 0.00 A ATOM 102 HB1 LYS A 293 1.339 -62.940 1.726 1.00 0.00 A ATOM 103 HD2 LYS A 293 -1.557 -65.131 3.073 1.00 0.00 A ATOM 104 HD1 LYS A 293 -0.308 -66.165 2.378 1.00 0.00 A ATOM 105 HE2 LYS A 293 -0.994 -67.157 4.451 1.00 0.00 A ATOM 106 HE1 LYS A 293 0.618 -66.467 4.706 1.00 0.00 A ATOM 107 HG2 LYS A 293 1.471 -64.727 3.148 1.00 0.00 A ATOM 108 HG1 LYS A 293 0.366 -63.675 4.021 1.00 0.00 A ATOM 109 HZ1 LYS A 293 -0.601 -64.468 5.618 1.00 0.00 A ATOM 110 HZ2 LYS A 293 -1.989 -65.300 5.576 1.00 0.00 A ATOM 111 HZ3 LYS A 293 -0.791 -65.840 6.533 1.00 0.00 A ATOM 112 N LYS A 293 -2.019 -62.829 2.072 1.00 0.00 A ATOM 113 NZ LYS A 293 -0.968 -65.408 5.640 1.00 0.00 A ATOM 114 O LYS A 293 -0.515 -61.573 -0.269 1.00 0.00 A ATOM 115 C GLY A 294 -1.740 -58.347 -0.194 1.00 0.00 A ATOM 116 CA GLY A 294 -0.381 -58.803 0.359 1.00 0.00 A ATOM 117 HN GLY A 294 -0.482 -59.745 2.274 1.00 0.00 A ATOM 118 HA2 GLY A 294 0.075 -57.957 0.873 1.00 0.00 A ATOM 119 HA1 GLY A 294 0.256 -59.063 -0.487 1.00 0.00 A ATOM 120 N GLY A 294 -0.451 -59.942 1.285 1.00 0.00 A ATOM 121 O GLY A 294 -1.795 -57.386 -0.954 1.00 0.00 A ATOM 122 C THR A 295 -5.126 -58.333 0.871 1.00 0.00 A ATOM 123 CA THR A 295 -4.209 -58.789 -0.275 1.00 0.00 A ATOM 124 CB THR A 295 -4.702 -60.089 -0.950 1.00 0.00 A ATOM 125 CG2 THR A 295 -6.117 -60.075 -1.540 1.00 0.00 A ATOM 126 HN THR A 295 -2.703 -59.793 0.835 1.00 0.00 A ATOM 127 HA THR A 295 -4.216 -57.995 -1.022 1.00 0.00 A ATOM 128 HB THR A 295 -4.644 -60.891 -0.219 1.00 0.00 A ATOM 129 HG1 THR A 295 -3.956 -59.760 -2.710 1.00 0.00 A ATOM 130 HG21 THR A 295 -6.264 -60.952 -2.171 1.00 0.00 A ATOM 131 HG22 THR A 295 -6.857 -60.122 -0.743 1.00 0.00 A ATOM 132 HG23 THR A 295 -6.272 -59.171 -2.129 1.00 0.00 A ATOM 133 N THR A 295 -2.835 -59.007 0.205 1.00 0.00 A ATOM 134 O THR A 295 -6.341 -58.216 0.708 1.00 0.00 A ATOM 135 OG1 THR A 295 -3.849 -60.421 -2.021 1.00 0.00 A ATOM 136 C SER A 296 -4.640 -56.959 4.316 1.00 0.00 A ATOM 137 CA SER A 296 -5.413 -57.702 3.226 1.00 0.00 A ATOM 138 CB SER A 296 -6.098 -58.958 3.769 1.00 0.00 A ATOM 139 HN SER A 296 -3.602 -58.217 2.218 1.00 0.00 A ATOM 140 HA SER A 296 -6.184 -57.011 2.880 1.00 0.00 A ATOM 141 HB2 SER A 296 -5.402 -59.800 3.749 1.00 0.00 A ATOM 142 HB1 SER A 296 -6.439 -58.799 4.789 1.00 0.00 A ATOM 143 HG SER A 296 -6.978 -58.873 2.037 1.00 0.00 A ATOM 144 N SER A 296 -4.596 -58.092 2.077 1.00 0.00 A ATOM 145 O SER A 296 -3.420 -57.055 4.424 1.00 0.00 A ATOM 146 OG SER A 296 -7.217 -59.218 2.935 1.00 0.00 A ATOM 147 C TYR A 297 -4.595 -55.839 7.450 1.00 0.00 A ATOM 148 CA TYR A 297 -4.940 -55.206 6.083 1.00 0.00 A ATOM 149 CB TYR A 297 -6.036 -54.125 6.167 1.00 0.00 A ATOM 150 CD1 TYR A 297 -4.546 -52.203 6.929 1.00 0.00 A ATOM 151 CD2 TYR A 297 -6.734 -52.494 7.969 1.00 0.00 A ATOM 152 CE1 TYR A 297 -4.300 -51.088 7.755 1.00 0.00 A ATOM 153 CE2 TYR A 297 -6.497 -51.375 8.786 1.00 0.00 A ATOM 154 CG TYR A 297 -5.759 -52.915 7.043 1.00 0.00 A ATOM 155 CZ TYR A 297 -5.280 -50.672 8.683 1.00 0.00 A ATOM 156 HN TYR A 297 -6.388 -56.184 4.906 1.00 0.00 A ATOM 157 HA TYR A 297 -4.026 -54.749 5.700 1.00 0.00 A ATOM 158 HB2 TYR A 297 -6.222 -53.751 5.158 1.00 0.00 A ATOM 159 HB1 TYR A 297 -6.957 -54.601 6.506 1.00 0.00 A ATOM 160 HD1 TYR A 297 -3.799 -52.500 6.206 1.00 0.00 A ATOM 161 HD2 TYR A 297 -7.678 -53.017 8.043 1.00 0.00 A ATOM 162 HE1 TYR A 297 -3.361 -50.558 7.680 1.00 0.00 A ATOM 163 HE2 TYR A 297 -7.249 -51.038 9.481 1.00 0.00 A ATOM 164 HH TYR A 297 -4.609 -48.905 9.025 1.00 0.00 A ATOM 165 N TYR A 297 -5.399 -56.180 5.093 1.00 0.00 A ATOM 166 O TYR A 297 -4.698 -57.051 7.644 1.00 0.00 A ATOM 167 OH TYR A 297 -5.043 -49.615 9.507 1.00 0.00 A ATOM 168 C LYS A 298 -4.606 -55.914 10.697 1.00 0.00 A ATOM 169 CA LYS A 298 -3.572 -55.407 9.683 1.00 0.00 A ATOM 170 CB LYS A 298 -2.706 -54.260 10.241 1.00 0.00 A ATOM 171 CD LYS A 298 -3.952 -53.043 12.154 1.00 0.00 A ATOM 172 CE LYS A 298 -4.094 -51.659 12.803 1.00 0.00 A ATOM 173 CG LYS A 298 -3.452 -52.989 10.702 1.00 0.00 A ATOM 174 HN LYS A 298 -4.148 -54.018 8.172 1.00 0.00 A ATOM 175 HA LYS A 298 -2.903 -56.246 9.481 1.00 0.00 A ATOM 176 HB2 LYS A 298 -2.094 -54.637 11.062 1.00 0.00 A ATOM 177 HB1 LYS A 298 -2.010 -53.963 9.453 1.00 0.00 A ATOM 178 HD2 LYS A 298 -4.908 -53.566 12.200 1.00 0.00 A ATOM 179 HD1 LYS A 298 -3.227 -53.596 12.754 1.00 0.00 A ATOM 180 HE2 LYS A 298 -4.392 -51.805 13.845 1.00 0.00 A ATOM 181 HE1 LYS A 298 -3.114 -51.174 12.804 1.00 0.00 A ATOM 182 HG2 LYS A 298 -2.756 -52.154 10.614 1.00 0.00 A ATOM 183 HG1 LYS A 298 -4.296 -52.801 10.043 1.00 0.00 A ATOM 184 HZ1 LYS A 298 -4.828 -50.597 11.157 1.00 0.00 A ATOM 185 HZ2 LYS A 298 -6.009 -51.229 12.108 1.00 0.00 A ATOM 186 HZ3 LYS A 298 -5.174 -49.909 12.603 1.00 0.00 A ATOM 187 N LYS A 298 -4.137 -55.005 8.393 1.00 0.00 A ATOM 188 NZ LYS A 298 -5.084 -50.792 12.124 1.00 0.00 A ATOM 189 O LYS A 298 -5.803 -55.632 10.616 1.00 0.00 A ATOM 190 C MET A 299 -5.121 -56.292 13.906 1.00 0.00 A ATOM 191 CA MET A 299 -4.769 -57.291 12.792 1.00 0.00 A ATOM 192 CB MET A 299 -3.830 -58.368 13.368 1.00 0.00 A ATOM 193 CE MET A 299 -2.258 -59.286 9.716 1.00 0.00 A ATOM 194 CG MET A 299 -3.292 -59.360 12.321 1.00 0.00 A ATOM 195 HN MET A 299 -3.084 -56.798 11.638 1.00 0.00 A ATOM 196 HA MET A 299 -5.682 -57.763 12.422 1.00 0.00 A ATOM 197 HB2 MET A 299 -2.979 -57.882 13.845 1.00 0.00 A ATOM 198 HB1 MET A 299 -4.366 -58.921 14.139 1.00 0.00 A ATOM 199 HE1 MET A 299 -3.214 -58.854 9.422 1.00 0.00 A ATOM 200 HE2 MET A 299 -1.484 -58.939 9.029 1.00 0.00 A ATOM 201 HE3 MET A 299 -2.316 -60.373 9.672 1.00 0.00 A ATOM 202 HG2 MET A 299 -3.001 -60.277 12.833 1.00 0.00 A ATOM 203 HG1 MET A 299 -4.093 -59.607 11.625 1.00 0.00 A ATOM 204 N MET A 299 -4.080 -56.640 11.682 1.00 0.00 A ATOM 205 O MET A 299 -4.370 -55.355 14.170 1.00 0.00 A ATOM 206 SD MET A 299 -1.838 -58.765 11.400 1.00 0.00 A ATOM 207 C CYS A 300 -5.619 -55.987 16.946 1.00 0.00 A ATOM 208 CA CYS A 300 -6.601 -55.724 15.786 1.00 0.00 A ATOM 209 CB CYS A 300 -8.028 -56.071 16.241 1.00 0.00 A ATOM 210 HN CYS A 300 -6.835 -57.282 14.356 1.00 0.00 A ATOM 211 HA CYS A 300 -6.568 -54.668 15.516 1.00 0.00 A ATOM 212 HB2 CYS A 300 -7.958 -56.925 16.914 1.00 0.00 A ATOM 213 HB1 CYS A 300 -8.424 -55.239 16.825 1.00 0.00 A ATOM 214 N CYS A 300 -6.235 -56.513 14.608 1.00 0.00 A ATOM 215 O CYS A 300 -5.272 -57.142 17.213 1.00 0.00 A ATOM 216 SG CYS A 300 -9.250 -56.520 14.976 1.00 0.00 A ATOM 217 C THR A 301 -4.983 -54.165 20.052 1.00 0.00 A ATOM 218 CA THR A 301 -4.422 -55.011 18.900 1.00 0.00 A ATOM 219 CB THR A 301 -2.928 -54.688 18.673 1.00 0.00 A ATOM 220 CG2 THR A 301 -2.335 -55.214 17.363 1.00 0.00 A ATOM 221 HN THR A 301 -5.466 -54.002 17.339 1.00 0.00 A ATOM 222 HA THR A 301 -4.467 -56.039 19.257 1.00 0.00 A ATOM 223 HB THR A 301 -2.367 -55.131 19.496 1.00 0.00 A ATOM 224 HG1 THR A 301 -2.897 -53.025 19.620 1.00 0.00 A ATOM 225 HG21 THR A 301 -2.740 -54.657 16.519 1.00 0.00 A ATOM 226 HG22 THR A 301 -1.252 -55.086 17.385 1.00 0.00 A ATOM 227 HG23 THR A 301 -2.570 -56.268 17.246 1.00 0.00 A ATOM 228 N THR A 301 -5.229 -54.926 17.668 1.00 0.00 A ATOM 229 O THR A 301 -4.265 -53.907 21.015 1.00 0.00 A ATOM 230 OG1 THR A 301 -2.712 -53.296 18.709 1.00 0.00 A ATOM 231 C ASP A 302 -7.612 -54.523 21.815 1.00 0.00 A ATOM 232 CA ASP A 302 -6.999 -53.275 21.133 1.00 0.00 A ATOM 233 CB ASP A 302 -8.035 -52.207 20.730 1.00 0.00 A ATOM 234 CG ASP A 302 -8.339 -51.251 21.886 1.00 0.00 A ATOM 235 HN ASP A 302 -6.771 -53.982 19.154 1.00 0.00 A ATOM 236 HA ASP A 302 -6.309 -52.817 21.843 1.00 0.00 A ATOM 237 HB2 ASP A 302 -7.633 -51.614 19.907 1.00 0.00 A ATOM 238 HB1 ASP A 302 -8.954 -52.685 20.388 1.00 0.00 A ATOM 239 N ASP A 302 -6.233 -53.696 19.955 1.00 0.00 A ATOM 240 O ASP A 302 -7.531 -55.630 21.280 1.00 0.00 A ATOM 241 OD1 ASP A 302 -8.755 -51.728 22.970 1.00 0.00 A ATOM 242 OD2 ASP A 302 -8.103 -50.028 21.760 1.00 0.00 A ATOM 243 C LYS A 303 -9.619 -56.376 23.324 1.00 0.00 A ATOM 244 CA LYS A 303 -8.571 -55.442 23.937 1.00 0.00 A ATOM 245 CB LYS A 303 -9.043 -54.849 25.282 1.00 0.00 A ATOM 246 CD LYS A 303 -6.858 -53.633 25.940 1.00 0.00 A ATOM 247 CE LYS A 303 -5.568 -53.752 26.763 1.00 0.00 A ATOM 248 CG LYS A 303 -7.896 -54.713 26.298 1.00 0.00 A ATOM 249 HN LYS A 303 -8.369 -53.394 23.280 1.00 0.00 A ATOM 250 HA LYS A 303 -7.690 -56.052 24.130 1.00 0.00 A ATOM 251 HB2 LYS A 303 -9.532 -53.885 25.126 1.00 0.00 A ATOM 252 HB1 LYS A 303 -9.778 -55.524 25.722 1.00 0.00 A ATOM 253 HD2 LYS A 303 -6.580 -53.701 24.890 1.00 0.00 A ATOM 254 HD1 LYS A 303 -7.301 -52.650 26.107 1.00 0.00 A ATOM 255 HE2 LYS A 303 -4.932 -52.897 26.518 1.00 0.00 A ATOM 256 HE1 LYS A 303 -5.800 -53.715 27.830 1.00 0.00 A ATOM 257 HG2 LYS A 303 -8.321 -54.468 27.272 1.00 0.00 A ATOM 258 HG1 LYS A 303 -7.410 -55.685 26.386 1.00 0.00 A ATOM 259 HZ1 LYS A 303 -4.898 -55.173 25.426 1.00 0.00 A ATOM 260 HZ2 LYS A 303 -3.826 -54.919 26.586 1.00 0.00 A ATOM 261 HZ3 LYS A 303 -5.199 -55.799 26.923 1.00 0.00 A ATOM 262 N LYS A 303 -8.191 -54.365 23.010 1.00 0.00 A ATOM 263 NZ LYS A 303 -4.842 -54.996 26.431 1.00 0.00 A ATOM 264 O LYS A 303 -10.792 -56.022 23.246 1.00 0.00 A ATOM 265 C MET A 304 -10.734 -59.487 23.287 1.00 0.00 A ATOM 266 CA MET A 304 -10.116 -58.530 22.265 1.00 0.00 A ATOM 267 CB MET A 304 -9.396 -59.306 21.153 1.00 0.00 A ATOM 268 CE MET A 304 -10.333 -58.965 17.885 1.00 0.00 A ATOM 269 CG MET A 304 -8.796 -58.355 20.113 1.00 0.00 A ATOM 270 HN MET A 304 -8.231 -57.826 22.975 1.00 0.00 A ATOM 271 HA MET A 304 -10.938 -57.984 21.797 1.00 0.00 A ATOM 272 HB2 MET A 304 -8.607 -59.931 21.575 1.00 0.00 A ATOM 273 HB1 MET A 304 -10.123 -59.953 20.664 1.00 0.00 A ATOM 274 HE1 MET A 304 -10.974 -59.581 18.514 1.00 0.00 A ATOM 275 HE2 MET A 304 -10.663 -57.930 17.939 1.00 0.00 A ATOM 276 HE3 MET A 304 -10.390 -59.314 16.855 1.00 0.00 A ATOM 277 HG2 MET A 304 -9.419 -57.463 20.033 1.00 0.00 A ATOM 278 HG1 MET A 304 -7.811 -58.044 20.463 1.00 0.00 A ATOM 279 N MET A 304 -9.205 -57.570 22.889 1.00 0.00 A ATOM 280 O MET A 304 -10.286 -59.613 24.429 1.00 0.00 A ATOM 281 SD MET A 304 -8.621 -59.061 18.458 1.00 0.00 A ATOM 282 C SER A 305 -13.217 -62.164 22.594 1.00 0.00 A ATOM 283 CA SER A 305 -12.345 -61.358 23.557 1.00 0.00 A ATOM 284 CB SER A 305 -13.163 -60.909 24.777 1.00 0.00 A ATOM 285 HN SER A 305 -12.148 -60.008 21.939 1.00 0.00 A ATOM 286 HA SER A 305 -11.534 -62.001 23.891 1.00 0.00 A ATOM 287 HB2 SER A 305 -13.829 -60.091 24.497 1.00 0.00 A ATOM 288 HB1 SER A 305 -13.761 -61.737 25.160 1.00 0.00 A ATOM 289 HG SER A 305 -11.485 -60.091 25.364 1.00 0.00 A ATOM 290 N SER A 305 -11.783 -60.195 22.866 1.00 0.00 A ATOM 291 O SER A 305 -13.607 -61.668 21.537 1.00 0.00 A ATOM 292 OG SER A 305 -12.283 -60.482 25.797 1.00 0.00 A ATOM 293 C PHE A 306 -15.954 -63.781 22.996 1.00 0.00 A ATOM 294 CA PHE A 306 -14.622 -64.164 22.334 1.00 0.00 A ATOM 295 CB PHE A 306 -14.393 -65.690 22.422 1.00 0.00 A ATOM 296 CD1 PHE A 306 -12.761 -66.154 24.302 1.00 0.00 A ATOM 297 CD2 PHE A 306 -12.088 -66.687 22.022 1.00 0.00 A ATOM 298 CE1 PHE A 306 -11.520 -66.616 24.776 1.00 0.00 A ATOM 299 CE2 PHE A 306 -10.850 -67.157 22.496 1.00 0.00 A ATOM 300 CG PHE A 306 -13.044 -66.177 22.923 1.00 0.00 A ATOM 301 CZ PHE A 306 -10.565 -67.117 23.872 1.00 0.00 A ATOM 302 HN PHE A 306 -13.175 -63.771 23.830 1.00 0.00 A ATOM 303 HA PHE A 306 -14.667 -63.900 21.278 1.00 0.00 A ATOM 304 HB2 PHE A 306 -15.154 -66.129 23.068 1.00 0.00 A ATOM 305 HB1 PHE A 306 -14.560 -66.100 21.425 1.00 0.00 A ATOM 306 HD1 PHE A 306 -13.498 -65.782 25.000 1.00 0.00 A ATOM 307 HD2 PHE A 306 -12.307 -66.724 20.966 1.00 0.00 A ATOM 308 HE1 PHE A 306 -11.301 -66.592 25.834 1.00 0.00 A ATOM 309 HE2 PHE A 306 -10.116 -67.550 21.807 1.00 0.00 A ATOM 310 HZ PHE A 306 -9.615 -67.477 24.241 1.00 0.00 A ATOM 311 N PHE A 306 -13.545 -63.404 22.965 1.00 0.00 A ATOM 312 O PHE A 306 -16.078 -63.881 24.215 1.00 0.00 A ATOM 313 C VAL A 307 -18.856 -64.881 22.678 1.00 0.00 A ATOM 314 CA VAL A 307 -18.368 -63.424 22.626 1.00 0.00 A ATOM 315 CB VAL A 307 -19.264 -62.613 21.668 1.00 0.00 A ATOM 316 CG1 VAL A 307 -20.694 -62.456 22.198 1.00 0.00 A ATOM 317 CG2 VAL A 307 -18.702 -61.217 21.373 1.00 0.00 A ATOM 318 HN VAL A 307 -16.772 -63.375 21.200 1.00 0.00 A ATOM 319 HA VAL A 307 -18.451 -62.997 23.626 1.00 0.00 A ATOM 320 HB VAL A 307 -19.313 -63.160 20.735 1.00 0.00 A ATOM 321 HG11 VAL A 307 -20.685 -61.944 23.161 1.00 0.00 A ATOM 322 HG12 VAL A 307 -21.286 -61.874 21.489 1.00 0.00 A ATOM 323 HG13 VAL A 307 -21.167 -63.430 22.311 1.00 0.00 A ATOM 324 HG21 VAL A 307 -19.418 -60.645 20.782 1.00 0.00 A ATOM 325 HG22 VAL A 307 -18.506 -60.686 22.305 1.00 0.00 A ATOM 326 HG23 VAL A 307 -17.788 -61.304 20.788 1.00 0.00 A ATOM 327 N VAL A 307 -16.957 -63.396 22.200 1.00 0.00 A ATOM 328 O VAL A 307 -19.646 -65.241 23.546 1.00 0.00 A ATOM 329 C LYS A 308 -17.070 -67.817 21.570 1.00 0.00 A ATOM 330 CA LYS A 308 -18.444 -67.191 21.821 1.00 0.00 A ATOM 331 CB LYS A 308 -19.480 -67.677 20.789 1.00 0.00 A ATOM 332 CD LYS A 308 -20.341 -69.839 19.687 1.00 0.00 A ATOM 333 CE LYS A 308 -20.315 -71.368 19.833 1.00 0.00 A ATOM 334 CG LYS A 308 -19.669 -69.196 20.905 1.00 0.00 A ATOM 335 HN LYS A 308 -17.699 -65.331 21.089 1.00 0.00 A ATOM 336 HA LYS A 308 -18.788 -67.490 22.814 1.00 0.00 A ATOM 337 HB2 LYS A 308 -20.437 -67.179 20.956 1.00 0.00 A ATOM 338 HB1 LYS A 308 -19.127 -67.439 19.787 1.00 0.00 A ATOM 339 HD2 LYS A 308 -21.376 -69.496 19.626 1.00 0.00 A ATOM 340 HD1 LYS A 308 -19.820 -69.551 18.771 1.00 0.00 A ATOM 341 HE2 LYS A 308 -20.811 -71.628 20.772 1.00 0.00 A ATOM 342 HE1 LYS A 308 -20.887 -71.815 19.015 1.00 0.00 A ATOM 343 HG2 LYS A 308 -18.693 -69.649 21.007 1.00 0.00 A ATOM 344 HG1 LYS A 308 -20.234 -69.425 21.808 1.00 0.00 A ATOM 345 HZ1 LYS A 308 -18.482 -71.845 18.922 1.00 0.00 A ATOM 346 HZ2 LYS A 308 -18.314 -71.393 20.464 1.00 0.00 A ATOM 347 HZ3 LYS A 308 -18.888 -72.871 20.170 1.00 0.00 A ATOM 348 N LYS A 308 -18.324 -65.733 21.785 1.00 0.00 A ATOM 349 NZ LYS A 308 -18.932 -71.908 19.836 1.00 0.00 A ATOM 350 O LYS A 308 -16.493 -67.619 20.501 1.00 0.00 A ATOM 351 C ASN A 309 -15.531 -70.496 21.314 1.00 0.00 A ATOM 352 CA ASN A 309 -15.400 -69.449 22.443 1.00 0.00 A ATOM 353 CB ASN A 309 -15.164 -70.133 23.811 1.00 0.00 A ATOM 354 CG ASN A 309 -16.352 -70.931 24.356 1.00 0.00 A ATOM 355 HN ASN A 309 -17.181 -68.783 23.338 1.00 0.00 A ATOM 356 HA ASN A 309 -14.546 -68.808 22.224 1.00 0.00 A ATOM 357 HB2 ASN A 309 -14.312 -70.801 23.719 1.00 0.00 A ATOM 358 HB1 ASN A 309 -14.912 -69.370 24.547 1.00 0.00 A ATOM 359 HD21 ASN A 309 -15.230 -72.548 25.014 1.00 0.00 A ATOM 360 HD22 ASN A 309 -16.973 -72.534 25.277 1.00 0.00 A ATOM 361 N ASN A 309 -16.584 -68.594 22.540 1.00 0.00 A ATOM 362 ND2 ASN A 309 -16.142 -72.115 24.898 1.00 0.00 A ATOM 363 O ASN A 309 -16.644 -70.951 21.026 1.00 0.00 A ATOM 364 OD1 ASN A 309 -17.489 -70.482 24.338 1.00 0.00 A ATOM 365 C PRO A 310 -14.965 -73.289 20.228 1.00 0.00 A ATOM 366 CA PRO A 310 -14.444 -71.965 19.665 1.00 0.00 A ATOM 367 CB PRO A 310 -13.015 -72.069 19.123 1.00 0.00 A ATOM 368 CD PRO A 310 -13.047 -70.500 20.943 1.00 0.00 A ATOM 369 CG PRO A 310 -12.155 -71.536 20.266 1.00 0.00 A ATOM 370 HA PRO A 310 -15.096 -71.655 18.854 1.00 0.00 A ATOM 371 HB2 PRO A 310 -12.742 -73.092 18.864 1.00 0.00 A ATOM 372 HB1 PRO A 310 -12.909 -71.420 18.255 1.00 0.00 A ATOM 373 HD2 PRO A 310 -12.819 -70.454 22.008 1.00 0.00 A ATOM 374 HD1 PRO A 310 -12.892 -69.524 20.483 1.00 0.00 A ATOM 375 HG2 PRO A 310 -11.947 -72.346 20.963 1.00 0.00 A ATOM 376 HG1 PRO A 310 -11.227 -71.095 19.904 1.00 0.00 A ATOM 377 N PRO A 310 -14.416 -70.935 20.698 1.00 0.00 A ATOM 378 O PRO A 310 -14.500 -73.754 21.270 1.00 0.00 A ATOM 379 C THR A 311 -16.511 -76.060 18.536 1.00 0.00 A ATOM 380 CA THR A 311 -16.435 -75.244 19.819 1.00 0.00 A ATOM 381 CB THR A 311 -17.820 -75.227 20.498 1.00 0.00 A ATOM 382 CG2 THR A 311 -17.990 -76.417 21.444 1.00 0.00 A ATOM 383 HN THR A 311 -16.271 -73.434 18.690 1.00 0.00 A ATOM 384 HA THR A 311 -15.736 -75.733 20.484 1.00 0.00 A ATOM 385 HB THR A 311 -18.599 -75.261 19.736 1.00 0.00 A ATOM 386 HG1 THR A 311 -17.293 -74.019 21.910 1.00 0.00 A ATOM 387 HG21 THR A 311 -17.877 -77.353 20.896 1.00 0.00 A ATOM 388 HG22 THR A 311 -17.248 -76.373 22.243 1.00 0.00 A ATOM 389 HG23 THR A 311 -18.986 -76.391 21.886 1.00 0.00 A ATOM 390 N THR A 311 -15.921 -73.899 19.521 1.00 0.00 A ATOM 391 O THR A 311 -16.892 -75.514 17.500 1.00 0.00 A ATOM 392 OG1 THR A 311 -18.019 -74.066 21.277 1.00 0.00 A ATOM 393 C ASP A 312 -17.637 -78.408 16.918 1.00 0.00 A ATOM 394 CA ASP A 312 -16.217 -78.281 17.488 1.00 0.00 A ATOM 395 CB ASP A 312 -15.665 -79.644 17.918 1.00 0.00 A ATOM 396 CG ASP A 312 -15.599 -80.605 16.731 1.00 0.00 A ATOM 397 HN ASP A 312 -15.818 -77.718 19.487 1.00 0.00 A ATOM 398 HA ASP A 312 -15.572 -77.904 16.697 1.00 0.00 A ATOM 399 HB2 ASP A 312 -14.657 -79.508 18.313 1.00 0.00 A ATOM 400 HB1 ASP A 312 -16.290 -80.066 18.707 1.00 0.00 A ATOM 401 N ASP A 312 -16.151 -77.345 18.611 1.00 0.00 A ATOM 402 O ASP A 312 -18.608 -78.579 17.655 1.00 0.00 A ATOM 403 OD1 ASP A 312 -14.639 -80.490 15.944 1.00 0.00 A ATOM 404 OD2 ASP A 312 -16.509 -81.455 16.588 1.00 0.00 A ATOM 405 C THR A 313 -19.474 -79.798 14.523 1.00 0.00 A ATOM 406 CA THR A 313 -19.004 -78.379 14.840 1.00 0.00 A ATOM 407 CB THR A 313 -18.826 -77.674 13.490 1.00 0.00 A ATOM 408 CG2 THR A 313 -18.535 -76.181 13.670 1.00 0.00 A ATOM 409 HN THR A 313 -16.896 -78.155 15.043 1.00 0.00 A ATOM 410 HA THR A 313 -19.794 -77.880 15.402 1.00 0.00 A ATOM 411 HB THR A 313 -19.743 -77.769 12.908 1.00 0.00 A ATOM 412 HG1 THR A 313 -17.275 -77.625 12.272 1.00 0.00 A ATOM 413 HG21 THR A 313 -19.300 -75.736 14.304 1.00 0.00 A ATOM 414 HG22 THR A 313 -17.556 -76.029 14.124 1.00 0.00 A ATOM 415 HG23 THR A 313 -18.562 -75.687 12.700 1.00 0.00 A ATOM 416 N THR A 313 -17.743 -78.318 15.591 1.00 0.00 A ATOM 417 O THR A 313 -20.605 -79.970 14.070 1.00 0.00 A ATOM 418 OG1 THR A 313 -17.771 -78.312 12.795 1.00 0.00 A ATOM 419 C GLY A 314 -18.649 -82.146 12.549 1.00 0.00 A ATOM 420 CA GLY A 314 -18.822 -82.119 14.071 1.00 0.00 A ATOM 421 HN GLY A 314 -17.745 -80.662 15.192 1.00 0.00 A ATOM 422 HA2 GLY A 314 -18.075 -82.785 14.479 1.00 0.00 A ATOM 423 HA1 GLY A 314 -19.814 -82.493 14.324 1.00 0.00 A ATOM 424 N GLY A 314 -18.616 -80.811 14.683 1.00 0.00 A ATOM 425 O GLY A 314 -19.154 -83.064 11.902 1.00 0.00 A ATOM 426 C HIS A 315 -16.193 -80.878 10.227 1.00 0.00 A ATOM 427 CA HIS A 315 -17.697 -81.062 10.517 1.00 0.00 A ATOM 428 CB HIS A 315 -18.553 -79.949 9.876 1.00 0.00 A ATOM 429 CD2 HIS A 315 -20.982 -79.131 9.761 1.00 0.00 A ATOM 430 CE1 HIS A 315 -22.043 -80.928 10.446 1.00 0.00 A ATOM 431 CG HIS A 315 -20.051 -80.098 10.031 1.00 0.00 A ATOM 432 HN HIS A 315 -17.736 -80.342 12.527 1.00 0.00 A ATOM 433 HA HIS A 315 -17.978 -82.001 10.038 1.00 0.00 A ATOM 434 HB2 HIS A 315 -18.255 -78.984 10.288 1.00 0.00 A ATOM 435 HB1 HIS A 315 -18.343 -79.922 8.805 1.00 0.00 A ATOM 436 HD1 HIS A 315 -20.300 -82.078 10.797 1.00 0.00 A ATOM 437 HD2 HIS A 315 -20.775 -78.130 9.410 1.00 0.00 A ATOM 438 HE1 HIS A 315 -22.831 -81.602 10.757 1.00 0.00 A ATOM 439 N HIS A 315 -17.985 -81.146 11.956 1.00 0.00 A ATOM 440 ND1 HIS A 315 -20.733 -81.221 10.451 1.00 0.00 A ATOM 441 NE2 HIS A 315 -22.246 -79.671 10.023 1.00 0.00 A ATOM 442 O HIS A 315 -15.823 -80.486 9.121 1.00 0.00 A ATOM 443 C GLY A 316 -13.430 -79.496 11.423 1.00 0.00 A ATOM 444 CA GLY A 316 -13.867 -80.925 11.081 1.00 0.00 A ATOM 445 HN GLY A 316 -15.652 -81.578 12.066 1.00 0.00 A ATOM 446 HA2 GLY A 316 -13.343 -81.609 11.745 1.00 0.00 A ATOM 447 HA1 GLY A 316 -13.551 -81.143 10.060 1.00 0.00 A ATOM 448 N GLY A 316 -15.314 -81.141 11.205 1.00 0.00 A ATOM 449 O GLY A 316 -12.295 -79.114 11.134 1.00 0.00 A ATOM 450 C THR A 317 -14.554 -76.845 13.627 1.00 0.00 A ATOM 451 CA THR A 317 -14.170 -77.253 12.202 1.00 0.00 A ATOM 452 CB THR A 317 -15.026 -76.481 11.173 1.00 0.00 A ATOM 453 CG2 THR A 317 -14.794 -76.933 9.730 1.00 0.00 A ATOM 454 HN THR A 317 -15.227 -79.082 12.254 1.00 0.00 A ATOM 455 HA THR A 317 -13.128 -76.980 12.046 1.00 0.00 A ATOM 456 HB THR A 317 -14.796 -75.419 11.253 1.00 0.00 A ATOM 457 HG1 THR A 317 -16.927 -75.946 10.890 1.00 0.00 A ATOM 458 HG21 THR A 317 -15.145 -77.954 9.587 1.00 0.00 A ATOM 459 HG22 THR A 317 -15.355 -76.290 9.055 1.00 0.00 A ATOM 460 HG23 THR A 317 -13.734 -76.886 9.490 1.00 0.00 A ATOM 461 N THR A 317 -14.325 -78.698 12.011 1.00 0.00 A ATOM 462 O THR A 317 -15.272 -77.569 14.317 1.00 0.00 A ATOM 463 OG1 THR A 317 -16.398 -76.666 11.429 1.00 0.00 A ATOM 464 C VAL A 318 -15.103 -73.655 15.063 1.00 0.00 A ATOM 465 CA VAL A 318 -14.509 -75.042 15.332 1.00 0.00 A ATOM 466 CB VAL A 318 -13.365 -75.009 16.374 1.00 0.00 A ATOM 467 CG1 VAL A 318 -12.885 -76.413 16.766 1.00 0.00 A ATOM 468 CG2 VAL A 318 -12.134 -74.208 15.930 1.00 0.00 A ATOM 469 HN VAL A 318 -13.499 -75.128 13.443 1.00 0.00 A ATOM 470 HA VAL A 318 -15.301 -75.650 15.759 1.00 0.00 A ATOM 471 HB VAL A 318 -13.759 -74.538 17.276 1.00 0.00 A ATOM 472 HG11 VAL A 318 -12.071 -76.344 17.486 1.00 0.00 A ATOM 473 HG12 VAL A 318 -13.696 -76.965 17.231 1.00 0.00 A ATOM 474 HG13 VAL A 318 -12.537 -76.960 15.889 1.00 0.00 A ATOM 475 HG21 VAL A 318 -12.411 -73.172 15.742 1.00 0.00 A ATOM 476 HG22 VAL A 318 -11.379 -74.220 16.716 1.00 0.00 A ATOM 477 HG23 VAL A 318 -11.713 -74.648 15.025 1.00 0.00 A ATOM 478 N VAL A 318 -14.108 -75.662 14.061 1.00 0.00 A ATOM 479 O VAL A 318 -14.531 -72.880 14.292 1.00 0.00 A ATOM 480 C VAL A 319 -17.095 -71.184 16.579 1.00 0.00 A ATOM 481 CA VAL A 319 -17.080 -72.163 15.398 1.00 0.00 A ATOM 482 CB VAL A 319 -18.501 -72.576 14.955 1.00 0.00 A ATOM 483 CG1 VAL A 319 -19.355 -73.213 16.063 1.00 0.00 A ATOM 484 CG2 VAL A 319 -19.270 -71.389 14.361 1.00 0.00 A ATOM 485 HN VAL A 319 -16.646 -74.076 16.289 1.00 0.00 A ATOM 486 HA VAL A 319 -16.632 -71.646 14.553 1.00 0.00 A ATOM 487 HB VAL A 319 -18.397 -73.319 14.166 1.00 0.00 A ATOM 488 HG11 VAL A 319 -18.825 -74.053 16.510 1.00 0.00 A ATOM 489 HG12 VAL A 319 -19.596 -72.480 16.831 1.00 0.00 A ATOM 490 HG13 VAL A 319 -20.285 -73.587 15.634 1.00 0.00 A ATOM 491 HG21 VAL A 319 -20.215 -71.739 13.945 1.00 0.00 A ATOM 492 HG22 VAL A 319 -19.477 -70.639 15.125 1.00 0.00 A ATOM 493 HG23 VAL A 319 -18.688 -70.934 13.558 1.00 0.00 A ATOM 494 N VAL A 319 -16.258 -73.359 15.677 1.00 0.00 A ATOM 495 O VAL A 319 -17.244 -71.606 17.729 1.00 0.00 A ATOM 496 C MET A 320 -17.316 -67.436 16.842 1.00 0.00 A ATOM 497 CA MET A 320 -16.772 -68.807 17.294 1.00 0.00 A ATOM 498 CB MET A 320 -15.274 -68.707 17.638 1.00 0.00 A ATOM 499 CE MET A 320 -12.172 -67.740 18.034 1.00 0.00 A ATOM 500 CG MET A 320 -14.351 -68.417 16.446 1.00 0.00 A ATOM 501 HN MET A 320 -16.812 -69.620 15.322 1.00 0.00 A ATOM 502 HA MET A 320 -17.307 -69.081 18.203 1.00 0.00 A ATOM 503 HB2 MET A 320 -15.120 -67.934 18.388 1.00 0.00 A ATOM 504 HB1 MET A 320 -14.970 -69.653 18.076 1.00 0.00 A ATOM 505 HE1 MET A 320 -12.260 -66.725 17.652 1.00 0.00 A ATOM 506 HE2 MET A 320 -12.830 -67.866 18.892 1.00 0.00 A ATOM 507 HE3 MET A 320 -11.142 -67.924 18.337 1.00 0.00 A ATOM 508 HG2 MET A 320 -14.691 -68.977 15.578 1.00 0.00 A ATOM 509 HG1 MET A 320 -14.399 -67.356 16.201 1.00 0.00 A ATOM 510 N MET A 320 -16.950 -69.880 16.300 1.00 0.00 A ATOM 511 O MET A 320 -17.557 -67.212 15.657 1.00 0.00 A ATOM 512 SD MET A 320 -12.628 -68.900 16.727 1.00 0.00 A ATOM 513 C GLN A 321 -16.856 -64.249 18.443 1.00 0.00 A ATOM 514 CA GLN A 321 -17.855 -65.100 17.648 1.00 0.00 A ATOM 515 CB GLN A 321 -19.298 -64.904 18.169 1.00 0.00 A ATOM 516 CD GLN A 321 -20.284 -62.884 16.851 1.00 0.00 A ATOM 517 CG GLN A 321 -19.838 -63.455 18.188 1.00 0.00 A ATOM 518 HN GLN A 321 -17.168 -66.785 18.741 1.00 0.00 A ATOM 519 HA GLN A 321 -17.819 -64.816 16.595 1.00 0.00 A ATOM 520 HB2 GLN A 321 -19.982 -65.529 17.598 1.00 0.00 A ATOM 521 HB1 GLN A 321 -19.329 -65.253 19.199 1.00 0.00 A ATOM 522 HE21 GLN A 321 -21.141 -61.221 17.737 1.00 0.00 A ATOM 523 HE22 GLN A 321 -20.883 -61.237 15.977 1.00 0.00 A ATOM 524 HG2 GLN A 321 -20.702 -63.428 18.851 1.00 0.00 A ATOM 525 HG1 GLN A 321 -19.083 -62.782 18.590 1.00 0.00 A ATOM 526 N GLN A 321 -17.452 -66.510 17.803 1.00 0.00 A ATOM 527 NE2 GLN A 321 -20.932 -61.737 16.863 1.00 0.00 A ATOM 528 O GLN A 321 -16.703 -64.463 19.649 1.00 0.00 A ATOM 529 OE1 GLN A 321 -20.037 -63.441 15.795 1.00 0.00 A ATOM 530 C VAL A 322 -15.431 -61.049 18.534 1.00 0.00 A ATOM 531 CA VAL A 322 -15.060 -62.526 18.391 1.00 0.00 A ATOM 532 CB VAL A 322 -13.755 -62.700 17.589 1.00 0.00 A ATOM 533 CG1 VAL A 322 -13.394 -64.186 17.456 1.00 0.00 A ATOM 534 CG2 VAL A 322 -13.792 -62.063 16.192 1.00 0.00 A ATOM 535 HN VAL A 322 -16.399 -63.136 16.813 1.00 0.00 A ATOM 536 HA VAL A 322 -14.866 -62.898 19.394 1.00 0.00 A ATOM 537 HB VAL A 322 -12.958 -62.214 18.149 1.00 0.00 A ATOM 538 HG11 VAL A 322 -12.397 -64.279 17.030 1.00 0.00 A ATOM 539 HG12 VAL A 322 -13.409 -64.659 18.437 1.00 0.00 A ATOM 540 HG13 VAL A 322 -14.103 -64.694 16.801 1.00 0.00 A ATOM 541 HG21 VAL A 322 -14.622 -62.465 15.612 1.00 0.00 A ATOM 542 HG22 VAL A 322 -13.909 -60.981 16.276 1.00 0.00 A ATOM 543 HG23 VAL A 322 -12.857 -62.267 15.669 1.00 0.00 A ATOM 544 N VAL A 322 -16.163 -63.309 17.788 1.00 0.00 A ATOM 545 O VAL A 322 -16.301 -60.595 17.805 1.00 0.00 A ATOM 546 C LYS A 323 -13.964 -57.915 19.586 1.00 0.00 A ATOM 547 CA LYS A 323 -15.132 -58.895 19.751 1.00 0.00 A ATOM 548 CB LYS A 323 -15.675 -58.845 21.196 1.00 0.00 A ATOM 549 CD LYS A 323 -17.638 -57.274 20.717 1.00 0.00 A ATOM 550 CE LYS A 323 -18.461 -56.087 21.220 1.00 0.00 A ATOM 551 CG LYS A 323 -16.408 -57.549 21.594 1.00 0.00 A ATOM 552 HN LYS A 323 -14.115 -60.753 20.049 1.00 0.00 A ATOM 553 HA LYS A 323 -15.919 -58.583 19.064 1.00 0.00 A ATOM 554 HB2 LYS A 323 -16.362 -59.674 21.344 1.00 0.00 A ATOM 555 HB1 LYS A 323 -14.844 -58.995 21.888 1.00 0.00 A ATOM 556 HD2 LYS A 323 -17.313 -57.046 19.702 1.00 0.00 A ATOM 557 HD1 LYS A 323 -18.273 -58.162 20.703 1.00 0.00 A ATOM 558 HE2 LYS A 323 -18.819 -56.288 22.231 1.00 0.00 A ATOM 559 HE1 LYS A 323 -17.826 -55.194 21.241 1.00 0.00 A ATOM 560 HG2 LYS A 323 -16.736 -57.652 22.630 1.00 0.00 A ATOM 561 HG1 LYS A 323 -15.723 -56.703 21.543 1.00 0.00 A ATOM 562 HZ1 LYS A 323 -19.247 -55.644 19.382 1.00 0.00 A ATOM 563 HZ2 LYS A 323 -20.243 -56.650 20.266 1.00 0.00 A ATOM 564 HZ3 LYS A 323 -20.083 -54.963 20.552 1.00 0.00 A ATOM 565 N LYS A 323 -14.777 -60.290 19.429 1.00 0.00 A ATOM 566 NZ LYS A 323 -19.606 -55.844 20.317 1.00 0.00 A ATOM 567 O LYS A 323 -12.826 -58.228 19.945 1.00 0.00 A ATOM 568 C VAL A 324 -14.162 -54.403 19.948 1.00 0.00 A ATOM 569 CA VAL A 324 -13.452 -55.491 19.101 1.00 0.00 A ATOM 570 CB VAL A 324 -13.268 -55.004 17.639 1.00 0.00 A ATOM 571 CG1 VAL A 324 -12.079 -54.039 17.526 1.00 0.00 A ATOM 572 CG2 VAL A 324 -13.016 -56.140 16.631 1.00 0.00 A ATOM 573 HN VAL A 324 -15.251 -56.562 18.821 1.00 0.00 A ATOM 574 HA VAL A 324 -12.477 -55.731 19.518 1.00 0.00 A ATOM 575 HB VAL A 324 -14.173 -54.485 17.322 1.00 0.00 A ATOM 576 HG11 VAL A 324 -12.248 -53.159 18.144 1.00 0.00 A ATOM 577 HG12 VAL A 324 -11.975 -53.705 16.492 1.00 0.00 A ATOM 578 HG13 VAL A 324 -11.159 -54.534 17.835 1.00 0.00 A ATOM 579 HG21 VAL A 324 -12.157 -56.730 16.936 1.00 0.00 A ATOM 580 HG22 VAL A 324 -13.893 -56.785 16.562 1.00 0.00 A ATOM 581 HG23 VAL A 324 -12.835 -55.726 15.640 1.00 0.00 A ATOM 582 N VAL A 324 -14.292 -56.704 19.125 1.00 0.00 A ATOM 583 O VAL A 324 -15.390 -54.466 20.013 1.00 0.00 A ATOM 584 C PRO A 325 -13.859 -50.918 20.886 1.00 0.00 A ATOM 585 CA PRO A 325 -14.141 -52.360 21.362 1.00 0.00 A ATOM 586 CB PRO A 325 -13.665 -52.564 22.799 1.00 0.00 A ATOM 587 CD PRO A 325 -12.155 -53.636 21.188 1.00 0.00 A ATOM 588 CG PRO A 325 -12.283 -53.206 22.657 1.00 0.00 A ATOM 589 HA PRO A 325 -15.224 -52.490 21.342 1.00 0.00 A ATOM 590 HB2 PRO A 325 -13.622 -51.627 23.356 1.00 0.00 A ATOM 591 HB1 PRO A 325 -14.339 -53.262 23.299 1.00 0.00 A ATOM 592 HD2 PRO A 325 -11.423 -53.011 20.676 1.00 0.00 A ATOM 593 HD1 PRO A 325 -11.838 -54.677 21.150 1.00 0.00 A ATOM 594 HG2 PRO A 325 -11.492 -52.503 22.917 1.00 0.00 A ATOM 595 HG1 PRO A 325 -12.243 -54.068 23.318 1.00 0.00 A ATOM 596 N PRO A 325 -13.474 -53.431 20.600 1.00 0.00 A ATOM 597 O PRO A 325 -14.797 -50.184 20.572 1.00 0.00 A ATOM 598 C LYS A 326 -10.896 -49.129 19.634 1.00 0.00 A ATOM 599 CA LYS A 326 -12.190 -49.114 20.458 1.00 0.00 A ATOM 600 CB LYS A 326 -12.166 -48.119 21.645 1.00 0.00 A ATOM 601 CD LYS A 326 -11.058 -49.109 23.765 1.00 0.00 A ATOM 602 CE LYS A 326 -9.915 -48.887 24.768 1.00 0.00 A ATOM 603 CG LYS A 326 -10.946 -48.130 22.588 1.00 0.00 A ATOM 604 HN LYS A 326 -11.856 -51.120 21.104 1.00 0.00 A ATOM 605 HA LYS A 326 -12.963 -48.753 19.782 1.00 0.00 A ATOM 606 HB2 LYS A 326 -12.214 -47.116 21.216 1.00 0.00 A ATOM 607 HB1 LYS A 326 -13.078 -48.237 22.233 1.00 0.00 A ATOM 608 HD2 LYS A 326 -12.001 -48.931 24.283 1.00 0.00 A ATOM 609 HD1 LYS A 326 -11.048 -50.138 23.404 1.00 0.00 A ATOM 610 HE2 LYS A 326 -9.817 -47.815 24.962 1.00 0.00 A ATOM 611 HE1 LYS A 326 -10.173 -49.381 25.708 1.00 0.00 A ATOM 612 HG2 LYS A 326 -10.036 -48.321 22.025 1.00 0.00 A ATOM 613 HG1 LYS A 326 -10.857 -47.127 23.011 1.00 0.00 A ATOM 614 HZ1 LYS A 326 -8.428 -49.152 23.306 1.00 0.00 A ATOM 615 HZ2 LYS A 326 -7.850 -49.242 24.874 1.00 0.00 A ATOM 616 HZ3 LYS A 326 -8.717 -50.443 24.100 1.00 0.00 A ATOM 617 N LYS A 326 -12.592 -50.463 20.889 1.00 0.00 A ATOM 618 NZ LYS A 326 -8.634 -49.433 24.273 1.00 0.00 A ATOM 619 O LYS A 326 -10.295 -50.183 19.441 1.00 0.00 A ATOM 620 C GLY A 327 -8.769 -48.381 17.240 1.00 0.00 A ATOM 621 CA GLY A 327 -9.195 -47.640 18.520 1.00 0.00 A ATOM 622 HN GLY A 327 -11.103 -47.174 19.315 1.00 0.00 A ATOM 623 HA2 GLY A 327 -9.172 -46.572 18.300 1.00 0.00 A ATOM 624 HA1 GLY A 327 -8.426 -47.829 19.269 1.00 0.00 A ATOM 625 N GLY A 327 -10.501 -47.959 19.118 1.00 0.00 A ATOM 626 O GLY A 327 -7.832 -47.930 16.585 1.00 0.00 A ATOM 627 C ALA A 328 -9.722 -50.756 14.710 1.00 0.00 A ATOM 628 CA ALA A 328 -8.858 -50.488 15.960 1.00 0.00 A ATOM 629 CB ALA A 328 -8.597 -51.766 16.771 1.00 0.00 A ATOM 630 HN ALA A 328 -10.111 -49.829 17.528 1.00 0.00 A ATOM 631 HA ALA A 328 -7.882 -50.151 15.616 1.00 0.00 A ATOM 632 HB1 ALA A 328 -8.180 -52.535 16.121 1.00 0.00 A ATOM 633 HB2 ALA A 328 -7.891 -51.551 17.573 1.00 0.00 A ATOM 634 HB3 ALA A 328 -9.530 -52.130 17.204 1.00 0.00 A ATOM 635 N ALA A 328 -9.417 -49.491 16.872 1.00 0.00 A ATOM 636 O ALA A 328 -10.560 -51.658 14.730 1.00 0.00 A ATOM 637 C PRO A 329 -8.894 -51.713 11.904 1.00 0.00 A ATOM 638 CA PRO A 329 -9.852 -50.567 12.266 1.00 0.00 A ATOM 639 CB PRO A 329 -9.719 -49.371 11.321 1.00 0.00 A ATOM 640 CD PRO A 329 -8.693 -48.835 13.445 1.00 0.00 A ATOM 641 CG PRO A 329 -8.594 -48.542 11.943 1.00 0.00 A ATOM 642 HA PRO A 329 -10.883 -50.926 12.263 1.00 0.00 A ATOM 643 HB2 PRO A 329 -9.486 -49.676 10.300 1.00 0.00 A ATOM 644 HB1 PRO A 329 -10.645 -48.795 11.340 1.00 0.00 A ATOM 645 HD2 PRO A 329 -7.691 -48.960 13.856 1.00 0.00 A ATOM 646 HD1 PRO A 329 -9.201 -48.013 13.951 1.00 0.00 A ATOM 647 HG2 PRO A 329 -7.631 -48.887 11.563 1.00 0.00 A ATOM 648 HG1 PRO A 329 -8.718 -47.479 11.732 1.00 0.00 A ATOM 649 N PRO A 329 -9.482 -50.056 13.582 1.00 0.00 A ATOM 650 O PRO A 329 -7.672 -51.545 11.940 1.00 0.00 A ATOM 651 C CYS A 330 -9.319 -55.087 10.416 1.00 0.00 A ATOM 652 CA CYS A 330 -8.615 -54.086 11.337 1.00 0.00 A ATOM 653 CB CYS A 330 -8.266 -54.754 12.679 1.00 0.00 A ATOM 654 HN CYS A 330 -10.427 -53.016 11.605 1.00 0.00 A ATOM 655 HA CYS A 330 -7.684 -53.793 10.848 1.00 0.00 A ATOM 656 HB2 CYS A 330 -7.910 -55.766 12.480 1.00 0.00 A ATOM 657 HB1 CYS A 330 -7.445 -54.201 13.135 1.00 0.00 A ATOM 658 N CYS A 330 -9.425 -52.895 11.590 1.00 0.00 A ATOM 659 O CYS A 330 -10.551 -55.145 10.358 1.00 0.00 A ATOM 660 SG CYS A 330 -9.617 -54.841 13.890 1.00 0.00 A ATOM 661 C LYS A 331 -9.020 -58.229 10.226 1.00 0.00 A ATOM 662 CA LYS A 331 -8.911 -57.174 9.121 1.00 0.00 A ATOM 663 CB LYS A 331 -7.852 -57.580 8.080 1.00 0.00 A ATOM 664 CD LYS A 331 -8.993 -57.643 5.817 1.00 0.00 A ATOM 665 CE LYS A 331 -10.008 -58.415 4.975 1.00 0.00 A ATOM 666 CG LYS A 331 -8.454 -58.475 6.993 1.00 0.00 A ATOM 667 HN LYS A 331 -7.506 -55.808 9.930 1.00 0.00 A ATOM 668 HA LYS A 331 -9.881 -57.049 8.642 1.00 0.00 A ATOM 669 HB2 LYS A 331 -7.426 -56.692 7.611 1.00 0.00 A ATOM 670 HB1 LYS A 331 -7.039 -58.112 8.576 1.00 0.00 A ATOM 671 HD2 LYS A 331 -9.487 -56.753 6.198 1.00 0.00 A ATOM 672 HD1 LYS A 331 -8.165 -57.320 5.186 1.00 0.00 A ATOM 673 HE2 LYS A 331 -10.890 -58.604 5.594 1.00 0.00 A ATOM 674 HE1 LYS A 331 -10.314 -57.799 4.126 1.00 0.00 A ATOM 675 HG2 LYS A 331 -7.678 -59.144 6.624 1.00 0.00 A ATOM 676 HG1 LYS A 331 -9.253 -59.079 7.422 1.00 0.00 A ATOM 677 HZ1 LYS A 331 -8.707 -59.588 3.835 1.00 0.00 A ATOM 678 HZ2 LYS A 331 -9.160 -60.269 5.287 1.00 0.00 A ATOM 679 HZ3 LYS A 331 -10.244 -60.239 4.092 1.00 0.00 A ATOM 680 N LYS A 331 -8.505 -55.913 9.745 1.00 0.00 A ATOM 681 NZ LYS A 331 -9.478 -59.710 4.496 1.00 0.00 A ATOM 682 O LYS A 331 -8.095 -58.345 11.030 1.00 0.00 A ATOM 683 C ILE A 332 -9.447 -60.861 11.801 1.00 0.00 A ATOM 684 CA ILE A 332 -10.482 -59.739 11.511 1.00 0.00 A ATOM 685 CB ILE A 332 -11.946 -60.232 11.497 1.00 0.00 A ATOM 686 CD1 ILE A 332 -12.517 -62.607 10.731 1.00 0.00 A ATOM 687 CG1 ILE A 332 -12.321 -61.146 10.309 1.00 0.00 A ATOM 688 CG2 ILE A 332 -12.888 -59.013 11.540 1.00 0.00 A ATOM 689 HN ILE A 332 -10.848 -58.850 9.582 1.00 0.00 A ATOM 690 HA ILE A 332 -10.449 -59.030 12.334 1.00 0.00 A ATOM 691 HB ILE A 332 -12.112 -60.780 12.426 1.00 0.00 A ATOM 692 HD11 ILE A 332 -12.788 -63.205 9.861 1.00 0.00 A ATOM 693 HD12 ILE A 332 -11.600 -63.002 11.165 1.00 0.00 A ATOM 694 HD13 ILE A 332 -13.321 -62.669 11.464 1.00 0.00 A ATOM 695 HG12 ILE A 332 -13.257 -60.801 9.874 1.00 0.00 A ATOM 696 HG11 ILE A 332 -11.564 -61.092 9.531 1.00 0.00 A ATOM 697 HG21 ILE A 332 -12.634 -58.364 12.379 1.00 0.00 A ATOM 698 HG22 ILE A 332 -12.823 -58.444 10.614 1.00 0.00 A ATOM 699 HG23 ILE A 332 -13.915 -59.350 11.672 1.00 0.00 A ATOM 700 N ILE A 332 -10.147 -58.946 10.313 1.00 0.00 A ATOM 701 O ILE A 332 -9.262 -61.748 10.964 1.00 0.00 A ATOM 702 C PRO A 333 -7.929 -62.923 14.062 1.00 0.00 A ATOM 703 CA PRO A 333 -7.569 -61.679 13.226 1.00 0.00 A ATOM 704 CB PRO A 333 -6.597 -60.767 13.977 1.00 0.00 A ATOM 705 CD PRO A 333 -8.724 -59.700 13.890 1.00 0.00 A ATOM 706 CG PRO A 333 -7.540 -59.910 14.822 1.00 0.00 A ATOM 707 HA PRO A 333 -7.095 -62.004 12.298 1.00 0.00 A ATOM 708 HB2 PRO A 333 -5.880 -61.319 14.586 1.00 0.00 A ATOM 709 HB1 PRO A 333 -6.082 -60.138 13.253 1.00 0.00 A ATOM 710 HD2 PRO A 333 -9.654 -59.678 14.458 1.00 0.00 A ATOM 711 HD1 PRO A 333 -8.583 -58.758 13.366 1.00 0.00 A ATOM 712 HG2 PRO A 333 -7.884 -60.449 15.701 1.00 0.00 A ATOM 713 HG1 PRO A 333 -7.078 -58.971 15.119 1.00 0.00 A ATOM 714 N PRO A 333 -8.713 -60.807 12.937 1.00 0.00 A ATOM 715 O PRO A 333 -7.911 -62.881 15.295 1.00 0.00 A ATOM 716 C VAL A 334 -7.440 -66.391 13.518 1.00 0.00 A ATOM 717 CA VAL A 334 -8.409 -65.349 14.071 1.00 0.00 A ATOM 718 CB VAL A 334 -9.876 -65.808 14.000 1.00 0.00 A ATOM 719 CG1 VAL A 334 -10.076 -67.080 14.837 1.00 0.00 A ATOM 720 CG2 VAL A 334 -10.809 -64.724 14.558 1.00 0.00 A ATOM 721 HN VAL A 334 -8.198 -64.038 12.389 1.00 0.00 A ATOM 722 HA VAL A 334 -8.182 -65.232 15.130 1.00 0.00 A ATOM 723 HB VAL A 334 -10.153 -66.015 12.965 1.00 0.00 A ATOM 724 HG11 VAL A 334 -11.118 -67.393 14.777 1.00 0.00 A ATOM 725 HG12 VAL A 334 -9.458 -67.893 14.455 1.00 0.00 A ATOM 726 HG13 VAL A 334 -9.814 -66.892 15.879 1.00 0.00 A ATOM 727 HG21 VAL A 334 -10.837 -63.869 13.883 1.00 0.00 A ATOM 728 HG22 VAL A 334 -11.817 -65.121 14.652 1.00 0.00 A ATOM 729 HG23 VAL A 334 -10.459 -64.400 15.537 1.00 0.00 A ATOM 730 N VAL A 334 -8.192 -64.055 13.401 1.00 0.00 A ATOM 731 O VAL A 334 -7.553 -66.806 12.367 1.00 0.00 A ATOM 732 C ILE A 335 -5.484 -69.026 14.642 1.00 0.00 A ATOM 733 CA ILE A 335 -5.342 -67.647 13.984 1.00 0.00 A ATOM 734 CB ILE A 335 -3.953 -67.013 14.292 1.00 0.00 A ATOM 735 CD1 ILE A 335 -4.290 -64.402 14.324 1.00 0.00 A ATOM 736 CG1 ILE A 335 -3.932 -65.685 15.092 1.00 0.00 A ATOM 737 CG2 ILE A 335 -3.143 -66.892 12.989 1.00 0.00 A ATOM 738 HN ILE A 335 -6.533 -66.477 15.314 1.00 0.00 A ATOM 739 HA ILE A 335 -5.392 -67.807 12.911 1.00 0.00 A ATOM 740 HB ILE A 335 -3.407 -67.724 14.916 1.00 0.00 A ATOM 741 HD11 ILE A 335 -3.505 -64.165 13.606 1.00 0.00 A ATOM 742 HD12 ILE A 335 -5.234 -64.512 13.796 1.00 0.00 A ATOM 743 HD13 ILE A 335 -4.379 -63.575 15.028 1.00 0.00 A ATOM 744 HG12 ILE A 335 -4.599 -65.778 15.948 1.00 0.00 A ATOM 745 HG11 ILE A 335 -2.928 -65.553 15.495 1.00 0.00 A ATOM 746 HG21 ILE A 335 -3.013 -67.875 12.536 1.00 0.00 A ATOM 747 HG22 ILE A 335 -3.665 -66.245 12.283 1.00 0.00 A ATOM 748 HG23 ILE A 335 -2.157 -66.477 13.201 1.00 0.00 A ATOM 749 N ILE A 335 -6.463 -66.777 14.343 1.00 0.00 A ATOM 750 O ILE A 335 -6.159 -69.196 15.656 1.00 0.00 A ATOM 751 C VAL A 336 -3.230 -71.768 14.523 1.00 0.00 A ATOM 752 CA VAL A 336 -4.710 -71.400 14.518 1.00 0.00 A ATOM 753 CB VAL A 336 -5.485 -72.325 13.558 1.00 0.00 A ATOM 754 CG1 VAL A 336 -5.396 -73.794 13.997 1.00 0.00 A ATOM 755 CG2 VAL A 336 -6.963 -71.946 13.406 1.00 0.00 A ATOM 756 HN VAL A 336 -4.234 -69.772 13.257 1.00 0.00 A ATOM 757 HA VAL A 336 -5.118 -71.499 15.525 1.00 0.00 A ATOM 758 HB VAL A 336 -5.032 -72.232 12.574 1.00 0.00 A ATOM 759 HG11 VAL A 336 -5.938 -74.428 13.298 1.00 0.00 A ATOM 760 HG12 VAL A 336 -4.359 -74.131 14.025 1.00 0.00 A ATOM 761 HG13 VAL A 336 -5.836 -73.911 14.985 1.00 0.00 A ATOM 762 HG21 VAL A 336 -7.053 -70.972 12.929 1.00 0.00 A ATOM 763 HG22 VAL A 336 -7.473 -72.681 12.783 1.00 0.00 A ATOM 764 HG23 VAL A 336 -7.438 -71.906 14.383 1.00 0.00 A ATOM 765 N VAL A 336 -4.789 -70.008 14.067 1.00 0.00 A ATOM 766 O VAL A 336 -2.608 -71.719 13.463 1.00 0.00 A ATOM 767 C ALA A 337 -0.754 -73.499 16.528 1.00 0.00 A ATOM 768 CA ALA A 337 -1.214 -72.176 15.890 1.00 0.00 A ATOM 769 CB ALA A 337 -0.829 -70.978 16.764 1.00 0.00 A ATOM 770 HN ALA A 337 -3.233 -72.071 16.524 1.00 0.00 A ATOM 771 HA ALA A 337 -0.698 -72.070 14.935 1.00 0.00 A ATOM 772 HB1 ALA A 337 0.251 -70.942 16.903 1.00 0.00 A ATOM 773 HB2 ALA A 337 -1.149 -70.053 16.283 1.00 0.00 A ATOM 774 HB3 ALA A 337 -1.317 -71.056 17.737 1.00 0.00 A ATOM 775 N ALA A 337 -2.658 -72.093 15.683 1.00 0.00 A ATOM 776 O ALA A 337 -1.556 -74.242 17.100 1.00 0.00 A ATOM 777 C ASP A 338 1.767 -74.177 18.617 1.00 0.00 A ATOM 778 CA ASP A 338 1.307 -74.734 17.259 1.00 0.00 A ATOM 779 CB ASP A 338 2.554 -75.193 16.489 1.00 0.00 A ATOM 780 CG ASP A 338 2.198 -76.166 15.375 1.00 0.00 A ATOM 781 HN ASP A 338 1.128 -73.110 15.917 1.00 0.00 A ATOM 782 HA ASP A 338 0.677 -75.602 17.462 1.00 0.00 A ATOM 783 HB2 ASP A 338 3.073 -74.324 16.085 1.00 0.00 A ATOM 784 HB1 ASP A 338 3.239 -75.704 17.165 1.00 0.00 A ATOM 785 N ASP A 338 0.562 -73.748 16.457 1.00 0.00 A ATOM 786 O ASP A 338 2.236 -74.933 19.464 1.00 0.00 A ATOM 787 OD1 ASP A 338 1.609 -77.220 15.707 1.00 0.00 A ATOM 788 OD2 ASP A 338 2.475 -75.836 14.203 1.00 0.00 A ATOM 789 C ASP A 339 0.885 -71.323 20.616 1.00 0.00 A ATOM 790 CA ASP A 339 2.024 -72.189 20.063 1.00 0.00 A ATOM 791 CB ASP A 339 3.287 -71.369 19.768 1.00 0.00 A ATOM 792 CG ASP A 339 2.989 -70.149 18.897 1.00 0.00 A ATOM 793 HN ASP A 339 1.252 -72.283 18.106 1.00 0.00 A ATOM 794 HA ASP A 339 2.280 -72.935 20.817 1.00 0.00 A ATOM 795 HB2 ASP A 339 3.714 -71.037 20.716 1.00 0.00 A ATOM 796 HB1 ASP A 339 4.029 -71.999 19.273 1.00 0.00 A ATOM 797 N ASP A 339 1.614 -72.870 18.844 1.00 0.00 A ATOM 798 O ASP A 339 0.151 -70.673 19.871 1.00 0.00 A ATOM 799 OD1 ASP A 339 2.773 -70.299 17.672 1.00 0.00 A ATOM 800 OD2 ASP A 339 2.951 -69.037 19.463 1.00 0.00 A ATOM 801 C LEU A 340 -0.506 -69.156 22.374 1.00 0.00 A ATOM 802 CA LEU A 340 -0.350 -70.657 22.671 1.00 0.00 A ATOM 803 CB LEU A 340 -0.151 -70.875 24.189 1.00 0.00 A ATOM 804 CD1 LEU A 340 -2.016 -72.515 24.726 1.00 0.00 A ATOM 805 CD2 LEU A 340 0.231 -73.431 24.101 1.00 0.00 A ATOM 806 CG LEU A 340 -0.506 -72.263 24.765 1.00 0.00 A ATOM 807 HN LEU A 340 1.394 -71.859 22.486 1.00 0.00 A ATOM 808 HA LEU A 340 -1.280 -71.130 22.360 1.00 0.00 A ATOM 809 HB2 LEU A 340 0.887 -70.650 24.441 1.00 0.00 A ATOM 810 HB1 LEU A 340 -0.762 -70.146 24.722 1.00 0.00 A ATOM 811 HD11 LEU A 340 -2.535 -71.741 25.292 1.00 0.00 A ATOM 812 HD12 LEU A 340 -2.377 -72.506 23.701 1.00 0.00 A ATOM 813 HD13 LEU A 340 -2.236 -73.484 25.174 1.00 0.00 A ATOM 814 HD21 LEU A 340 -0.109 -73.567 23.074 1.00 0.00 A ATOM 815 HD22 LEU A 340 1.306 -73.252 24.117 1.00 0.00 A ATOM 816 HD23 LEU A 340 0.026 -74.349 24.651 1.00 0.00 A ATOM 817 HG LEU A 340 -0.211 -72.255 25.814 1.00 0.00 A ATOM 818 N LEU A 340 0.758 -71.290 21.947 1.00 0.00 A ATOM 819 O LEU A 340 -1.601 -68.623 22.563 1.00 0.00 A ATOM 820 C THR A 341 0.623 -66.699 20.134 1.00 0.00 A ATOM 821 CA THR A 341 0.659 -67.059 21.632 1.00 0.00 A ATOM 822 CB THR A 341 1.896 -66.462 22.337 1.00 0.00 A ATOM 823 CG2 THR A 341 3.244 -66.915 21.766 1.00 0.00 A ATOM 824 HN THR A 341 1.381 -69.061 21.697 1.00 0.00 A ATOM 825 HA THR A 341 -0.209 -66.577 22.080 1.00 0.00 A ATOM 826 HB THR A 341 1.864 -66.729 23.395 1.00 0.00 A ATOM 827 HG1 THR A 341 1.648 -64.881 21.301 1.00 0.00 A ATOM 828 HG21 THR A 341 3.330 -66.640 20.714 1.00 0.00 A ATOM 829 HG22 THR A 341 4.053 -66.439 22.319 1.00 0.00 A ATOM 830 HG23 THR A 341 3.348 -67.996 21.860 1.00 0.00 A ATOM 831 N THR A 341 0.565 -68.499 21.900 1.00 0.00 A ATOM 832 O THR A 341 0.787 -65.518 19.816 1.00 0.00 A ATOM 833 OG1 THR A 341 1.844 -65.060 22.235 1.00 0.00 A ATOM 834 C ALA A 342 1.540 -66.811 17.129 1.00 0.00 A ATOM 835 CA ALA A 342 0.381 -67.594 17.777 1.00 0.00 A ATOM 836 CB ALA A 342 -0.998 -67.144 17.282 1.00 0.00 A ATOM 837 HN ALA A 342 0.346 -68.620 19.614 1.00 0.00 A ATOM 838 HA ALA A 342 0.508 -68.616 17.421 1.00 0.00 A ATOM 839 HB1 ALA A 342 -1.741 -67.881 17.568 1.00 0.00 A ATOM 840 HB2 ALA A 342 -1.254 -66.178 17.712 1.00 0.00 A ATOM 841 HB3 ALA A 342 -0.993 -67.069 16.194 1.00 0.00 A ATOM 842 N ALA A 342 0.393 -67.674 19.243 1.00 0.00 A ATOM 843 O ALA A 342 1.336 -65.760 16.510 1.00 0.00 A ATOM 844 C ALA A 343 3.667 -68.031 14.985 1.00 0.00 A ATOM 845 CA ALA A 343 3.818 -67.146 16.239 1.00 0.00 A ATOM 846 CB ALA A 343 5.161 -67.403 16.931 1.00 0.00 A ATOM 847 HN ALA A 343 2.836 -68.183 17.836 1.00 0.00 A ATOM 848 HA ALA A 343 3.794 -66.104 15.914 1.00 0.00 A ATOM 849 HB1 ALA A 343 5.264 -66.734 17.786 1.00 0.00 A ATOM 850 HB2 ALA A 343 5.214 -68.437 17.277 1.00 0.00 A ATOM 851 HB3 ALA A 343 5.976 -67.214 16.232 1.00 0.00 A ATOM 852 N ALA A 343 2.744 -67.380 17.203 1.00 0.00 A ATOM 853 O ALA A 343 3.939 -67.571 13.876 1.00 0.00 A ATOM 854 C ILE A 344 1.513 -70.086 13.539 1.00 0.00 A ATOM 855 CA ILE A 344 2.964 -70.231 14.049 1.00 0.00 A ATOM 856 CB ILE A 344 3.286 -71.674 14.519 1.00 0.00 A ATOM 857 CD1 ILE A 344 5.878 -71.445 14.280 1.00 0.00 A ATOM 858 CG1 ILE A 344 4.687 -71.826 15.169 1.00 0.00 A ATOM 859 CG2 ILE A 344 3.154 -72.692 13.371 1.00 0.00 A ATOM 860 HN ILE A 344 3.024 -69.609 16.096 1.00 0.00 A ATOM 861 HA ILE A 344 3.633 -69.989 13.223 1.00 0.00 A ATOM 862 HB ILE A 344 2.556 -71.945 15.283 1.00 0.00 A ATOM 863 HD11 ILE A 344 5.822 -70.394 13.999 1.00 0.00 A ATOM 864 HD12 ILE A 344 6.802 -71.609 14.835 1.00 0.00 A ATOM 865 HD13 ILE A 344 5.898 -72.065 13.384 1.00 0.00 A ATOM 866 HG12 ILE A 344 4.732 -71.227 16.077 1.00 0.00 A ATOM 867 HG11 ILE A 344 4.819 -72.863 15.479 1.00 0.00 A ATOM 868 HG21 ILE A 344 3.572 -73.652 13.675 1.00 0.00 A ATOM 869 HG22 ILE A 344 2.107 -72.863 13.124 1.00 0.00 A ATOM 870 HG23 ILE A 344 3.694 -72.353 12.488 1.00 0.00 A ATOM 871 N ILE A 344 3.220 -69.286 15.143 1.00 0.00 A ATOM 872 O ILE A 344 0.618 -69.654 14.264 1.00 0.00 A ATOM 873 C ASN A 345 -0.287 -71.725 10.847 1.00 0.00 A ATOM 874 CA ASN A 345 -0.017 -70.397 11.585 1.00 0.00 A ATOM 875 CB ASN A 345 0.006 -69.145 10.680 1.00 0.00 A ATOM 876 CG ASN A 345 -1.014 -69.148 9.546 1.00 0.00 A ATOM 877 HN ASN A 345 2.057 -70.834 11.760 1.00 0.00 A ATOM 878 HA ASN A 345 -0.817 -70.261 12.317 1.00 0.00 A ATOM 879 HB2 ASN A 345 -0.164 -68.264 11.299 1.00 0.00 A ATOM 880 HB1 ASN A 345 0.999 -69.059 10.237 1.00 0.00 A ATOM 881 HD21 ASN A 345 0.283 -68.240 8.294 1.00 0.00 A ATOM 882 HD22 ASN A 345 -1.279 -68.744 7.613 1.00 0.00 A ATOM 883 N ASN A 345 1.271 -70.474 12.282 1.00 0.00 A ATOM 884 ND2 ASN A 345 -0.647 -68.605 8.405 1.00 0.00 A ATOM 885 O ASN A 345 0.137 -71.917 9.706 1.00 0.00 A ATOM 886 OD1 ASN A 345 -2.115 -69.674 9.637 1.00 0.00 A ATOM 887 C LYS A 346 -2.564 -74.343 10.455 1.00 0.00 A ATOM 888 CA LYS A 346 -1.207 -74.046 11.116 1.00 0.00 A ATOM 889 CB LYS A 346 -0.965 -74.924 12.364 1.00 0.00 A ATOM 890 CD LYS A 346 -0.473 -77.340 13.144 1.00 0.00 A ATOM 891 CE LYS A 346 -1.336 -77.388 14.416 1.00 0.00 A ATOM 892 CG LYS A 346 -1.017 -76.425 12.036 1.00 0.00 A ATOM 893 HN LYS A 346 -1.377 -72.353 12.406 1.00 0.00 A ATOM 894 HA LYS A 346 -0.445 -74.314 10.381 1.00 0.00 A ATOM 895 HB2 LYS A 346 0.024 -74.690 12.764 1.00 0.00 A ATOM 896 HB1 LYS A 346 -1.708 -74.693 13.130 1.00 0.00 A ATOM 897 HD2 LYS A 346 -0.382 -78.349 12.745 1.00 0.00 A ATOM 898 HD1 LYS A 346 0.530 -77.013 13.391 1.00 0.00 A ATOM 899 HE2 LYS A 346 -1.388 -76.386 14.851 1.00 0.00 A ATOM 900 HE1 LYS A 346 -2.349 -77.695 14.146 1.00 0.00 A ATOM 901 HG2 LYS A 346 -2.044 -76.706 11.813 1.00 0.00 A ATOM 902 HG1 LYS A 346 -0.415 -76.601 11.143 1.00 0.00 A ATOM 903 HZ1 LYS A 346 -1.404 -78.472 16.208 1.00 0.00 A ATOM 904 HZ2 LYS A 346 -0.610 -79.243 15.017 1.00 0.00 A ATOM 905 HZ3 LYS A 346 0.139 -77.978 15.740 1.00 0.00 A ATOM 906 N LYS A 346 -1.007 -72.644 11.503 1.00 0.00 A ATOM 907 NZ LYS A 346 -0.774 -78.333 15.415 1.00 0.00 A ATOM 908 O LYS A 346 -2.622 -75.220 9.602 1.00 0.00 A ATOM 909 C GLY A 347 -5.518 -73.144 9.085 1.00 0.00 A ATOM 910 CA GLY A 347 -4.999 -73.913 10.308 1.00 0.00 A ATOM 911 HN GLY A 347 -3.499 -72.868 11.454 1.00 0.00 A ATOM 912 HA2 GLY A 347 -5.063 -74.979 10.080 1.00 0.00 A ATOM 913 HA1 GLY A 347 -5.698 -73.731 11.121 1.00 0.00 A ATOM 914 N GLY A 347 -3.630 -73.590 10.757 1.00 0.00 A ATOM 915 O GLY A 347 -4.832 -72.296 8.506 1.00 0.00 A ATOM 916 C ILE A 348 -8.739 -72.196 7.974 1.00 0.00 A ATOM 917 CA ILE A 348 -7.489 -72.970 7.533 1.00 0.00 A ATOM 918 CB ILE A 348 -7.819 -74.180 6.620 1.00 0.00 A ATOM 919 CD1 ILE A 348 -6.404 -76.079 5.638 1.00 0.00 A ATOM 920 CG1 ILE A 348 -6.577 -74.564 5.784 1.00 0.00 A ATOM 921 CG2 ILE A 348 -9.013 -73.963 5.671 1.00 0.00 A ATOM 922 HN ILE A 348 -7.236 -74.179 9.255 1.00 0.00 A ATOM 923 HA ILE A 348 -6.851 -72.284 6.980 1.00 0.00 A ATOM 924 HB ILE A 348 -8.079 -75.021 7.265 1.00 0.00 A ATOM 925 HD11 ILE A 348 -5.544 -76.284 5.001 1.00 0.00 A ATOM 926 HD12 ILE A 348 -6.228 -76.519 6.621 1.00 0.00 A ATOM 927 HD13 ILE A 348 -7.295 -76.524 5.195 1.00 0.00 A ATOM 928 HG12 ILE A 348 -6.637 -74.111 4.792 1.00 0.00 A ATOM 929 HG11 ILE A 348 -5.679 -74.187 6.264 1.00 0.00 A ATOM 930 HG21 ILE A 348 -9.936 -73.850 6.242 1.00 0.00 A ATOM 931 HG22 ILE A 348 -8.862 -73.078 5.054 1.00 0.00 A ATOM 932 HG23 ILE A 348 -9.134 -74.832 5.023 1.00 0.00 A ATOM 933 N ILE A 348 -6.758 -73.462 8.707 1.00 0.00 A ATOM 934 O ILE A 348 -9.488 -72.650 8.838 1.00 0.00 A ATOM 935 C LEU A 349 -11.346 -71.105 6.663 1.00 0.00 A ATOM 936 CA LEU A 349 -10.271 -70.340 7.442 1.00 0.00 A ATOM 937 CB LEU A 349 -10.156 -68.920 6.867 1.00 0.00 A ATOM 938 CD1 LEU A 349 -9.134 -66.650 6.898 1.00 0.00 A ATOM 939 CD2 LEU A 349 -9.493 -67.796 9.065 1.00 0.00 A ATOM 940 CG LEU A 349 -9.152 -68.009 7.587 1.00 0.00 A ATOM 941 HN LEU A 349 -8.318 -70.724 6.656 1.00 0.00 A ATOM 942 HA LEU A 349 -10.578 -70.281 8.486 1.00 0.00 A ATOM 943 HB2 LEU A 349 -9.870 -68.991 5.817 1.00 0.00 A ATOM 944 HB1 LEU A 349 -11.139 -68.452 6.912 1.00 0.00 A ATOM 945 HD11 LEU A 349 -10.126 -66.215 6.973 1.00 0.00 A ATOM 946 HD12 LEU A 349 -8.399 -66.004 7.379 1.00 0.00 A ATOM 947 HD13 LEU A 349 -8.858 -66.770 5.850 1.00 0.00 A ATOM 948 HD21 LEU A 349 -9.318 -68.718 9.616 1.00 0.00 A ATOM 949 HD22 LEU A 349 -8.849 -67.026 9.491 1.00 0.00 A ATOM 950 HD23 LEU A 349 -10.535 -67.492 9.173 1.00 0.00 A ATOM 951 HG LEU A 349 -8.166 -68.454 7.503 1.00 0.00 A ATOM 952 N LEU A 349 -8.985 -71.038 7.354 1.00 0.00 A ATOM 953 O LEU A 349 -11.124 -71.467 5.508 1.00 0.00 A ATOM 954 C VAL A 350 -14.698 -70.847 6.303 1.00 0.00 A ATOM 955 CA VAL A 350 -13.677 -71.936 6.632 1.00 0.00 A ATOM 956 CB VAL A 350 -14.294 -73.030 7.521 1.00 0.00 A ATOM 957 CG1 VAL A 350 -15.375 -73.824 6.775 1.00 0.00 A ATOM 958 CG2 VAL A 350 -13.252 -74.019 8.064 1.00 0.00 A ATOM 959 HN VAL A 350 -12.629 -71.006 8.244 1.00 0.00 A ATOM 960 HA VAL A 350 -13.371 -72.398 5.693 1.00 0.00 A ATOM 961 HB VAL A 350 -14.758 -72.547 8.370 1.00 0.00 A ATOM 962 HG11 VAL A 350 -14.933 -74.371 5.942 1.00 0.00 A ATOM 963 HG12 VAL A 350 -15.851 -74.528 7.457 1.00 0.00 A ATOM 964 HG13 VAL A 350 -16.145 -73.154 6.393 1.00 0.00 A ATOM 965 HG21 VAL A 350 -13.730 -74.663 8.793 1.00 0.00 A ATOM 966 HG22 VAL A 350 -12.835 -74.617 7.253 1.00 0.00 A ATOM 967 HG23 VAL A 350 -12.449 -73.494 8.574 1.00 0.00 A ATOM 968 N VAL A 350 -12.512 -71.316 7.282 1.00 0.00 A ATOM 969 O VAL A 350 -15.145 -70.745 5.162 1.00 0.00 A ATOM 970 C THR A 351 -14.845 -67.646 6.536 1.00 0.00 A ATOM 971 CA THR A 351 -15.784 -68.755 7.043 1.00 0.00 A ATOM 972 CB THR A 351 -16.525 -68.317 8.318 1.00 0.00 A ATOM 973 CG2 THR A 351 -17.619 -67.273 8.093 1.00 0.00 A ATOM 974 HN THR A 351 -14.647 -70.162 8.207 1.00 0.00 A ATOM 975 HA THR A 351 -16.526 -68.950 6.269 1.00 0.00 A ATOM 976 HB THR A 351 -15.799 -67.927 9.028 1.00 0.00 A ATOM 977 HG1 THR A 351 -17.753 -69.828 8.262 1.00 0.00 A ATOM 978 HG21 THR A 351 -17.177 -66.294 7.914 1.00 0.00 A ATOM 979 HG22 THR A 351 -18.258 -67.560 7.257 1.00 0.00 A ATOM 980 HG23 THR A 351 -18.235 -67.195 8.991 1.00 0.00 A ATOM 981 N THR A 351 -15.036 -69.999 7.283 1.00 0.00 A ATOM 982 O THR A 351 -13.624 -67.728 6.661 1.00 0.00 A ATOM 983 OG1 THR A 351 -17.171 -69.419 8.910 1.00 0.00 A ATOM 984 C VAL A 352 -13.908 -64.607 6.307 1.00 0.00 A ATOM 985 CA VAL A 352 -14.743 -65.454 5.330 1.00 0.00 A ATOM 986 CB VAL A 352 -15.766 -64.556 4.597 1.00 0.00 A ATOM 987 CG1 VAL A 352 -16.272 -65.249 3.328 1.00 0.00 A ATOM 988 CG2 VAL A 352 -16.968 -64.161 5.470 1.00 0.00 A ATOM 989 HN VAL A 352 -16.438 -66.594 5.914 1.00 0.00 A ATOM 990 HA VAL A 352 -14.047 -65.853 4.591 1.00 0.00 A ATOM 991 HB VAL A 352 -15.264 -63.640 4.285 1.00 0.00 A ATOM 992 HG11 VAL A 352 -16.793 -66.175 3.575 1.00 0.00 A ATOM 993 HG12 VAL A 352 -16.958 -64.587 2.798 1.00 0.00 A ATOM 994 HG13 VAL A 352 -15.432 -65.477 2.672 1.00 0.00 A ATOM 995 HG21 VAL A 352 -16.632 -63.770 6.430 1.00 0.00 A ATOM 996 HG22 VAL A 352 -17.547 -63.390 4.961 1.00 0.00 A ATOM 997 HG23 VAL A 352 -17.620 -65.016 5.648 1.00 0.00 A ATOM 998 N VAL A 352 -15.431 -66.598 5.948 1.00 0.00 A ATOM 999 O VAL A 352 -14.079 -64.659 7.523 1.00 0.00 A ATOM 1000 C ASN A 353 -12.534 -61.351 6.075 1.00 0.00 A ATOM 1001 CA ASN A 353 -12.184 -62.808 6.454 1.00 0.00 A ATOM 1002 CB ASN A 353 -10.715 -63.174 6.166 1.00 0.00 A ATOM 1003 CG ASN A 353 -9.724 -62.385 7.008 1.00 0.00 A ATOM 1004 HN ASN A 353 -12.974 -63.762 4.734 1.00 0.00 A ATOM 1005 HA ASN A 353 -12.347 -62.918 7.527 1.00 0.00 A ATOM 1006 HB2 ASN A 353 -10.567 -64.225 6.375 1.00 0.00 A ATOM 1007 HB1 ASN A 353 -10.491 -63.013 5.111 1.00 0.00 A ATOM 1008 HD21 ASN A 353 -10.335 -63.312 8.699 1.00 0.00 A ATOM 1009 HD22 ASN A 353 -9.156 -62.069 8.944 1.00 0.00 A ATOM 1010 N ASN A 353 -13.042 -63.754 5.740 1.00 0.00 A ATOM 1011 ND2 ASN A 353 -9.722 -62.618 8.305 1.00 0.00 A ATOM 1012 O ASN A 353 -11.872 -60.781 5.206 1.00 0.00 A ATOM 1013 OD1 ASN A 353 -8.951 -61.580 6.498 1.00 0.00 A ATOM 1014 C PRO A 354 -13.065 -58.407 7.427 1.00 0.00 A ATOM 1015 CA PRO A 354 -13.917 -59.332 6.523 1.00 0.00 A ATOM 1016 CB PRO A 354 -15.421 -59.277 6.845 1.00 0.00 A ATOM 1017 CD PRO A 354 -14.621 -61.429 7.435 1.00 0.00 A ATOM 1018 CG PRO A 354 -15.570 -60.340 7.927 1.00 0.00 A ATOM 1019 HA PRO A 354 -13.768 -59.023 5.488 1.00 0.00 A ATOM 1020 HB2 PRO A 354 -15.767 -58.302 7.189 1.00 0.00 A ATOM 1021 HB1 PRO A 354 -15.989 -59.578 5.963 1.00 0.00 A ATOM 1022 HD2 PRO A 354 -14.223 -61.998 8.272 1.00 0.00 A ATOM 1023 HD1 PRO A 354 -15.164 -62.095 6.764 1.00 0.00 A ATOM 1024 HG2 PRO A 354 -15.221 -59.942 8.879 1.00 0.00 A ATOM 1025 HG1 PRO A 354 -16.596 -60.701 8.006 1.00 0.00 A ATOM 1026 N PRO A 354 -13.577 -60.749 6.677 1.00 0.00 A ATOM 1027 O PRO A 354 -12.033 -58.801 7.981 1.00 0.00 A ATOM 1028 C ILE A 355 -14.016 -55.950 9.642 1.00 0.00 A ATOM 1029 CA ILE A 355 -13.009 -56.147 8.501 1.00 0.00 A ATOM 1030 CB ILE A 355 -12.741 -54.790 7.801 1.00 0.00 A ATOM 1031 CD1 ILE A 355 -13.871 -52.759 6.690 1.00 0.00 A ATOM 1032 CG1 ILE A 355 -14.002 -54.231 7.095 1.00 0.00 A ATOM 1033 CG2 ILE A 355 -11.553 -54.925 6.837 1.00 0.00 A ATOM 1034 HN ILE A 355 -14.372 -56.920 7.093 1.00 0.00 A ATOM 1035 HA ILE A 355 -12.081 -56.499 8.947 1.00 0.00 A ATOM 1036 HB ILE A 355 -12.446 -54.071 8.567 1.00 0.00 A ATOM 1037 HD11 ILE A 355 -14.824 -52.412 6.290 1.00 0.00 A ATOM 1038 HD12 ILE A 355 -13.612 -52.155 7.561 1.00 0.00 A ATOM 1039 HD13 ILE A 355 -13.108 -52.640 5.922 1.00 0.00 A ATOM 1040 HG12 ILE A 355 -14.225 -54.826 6.208 1.00 0.00 A ATOM 1041 HG11 ILE A 355 -14.855 -54.298 7.769 1.00 0.00 A ATOM 1042 HG21 ILE A 355 -11.315 -53.961 6.390 1.00 0.00 A ATOM 1043 HG22 ILE A 355 -10.682 -55.258 7.398 1.00 0.00 A ATOM 1044 HG23 ILE A 355 -11.783 -55.640 6.047 1.00 0.00 A ATOM 1045 N ILE A 355 -13.496 -57.147 7.543 1.00 0.00 A ATOM 1046 O ILE A 355 -15.166 -56.377 9.546 1.00 0.00 A ATOM 1047 C ALA A 356 -15.209 -53.371 10.906 1.00 0.00 A ATOM 1048 CA ALA A 356 -14.526 -54.569 11.605 1.00 0.00 A ATOM 1049 CB ALA A 356 -13.744 -54.154 12.858 1.00 0.00 A ATOM 1050 HN ALA A 356 -12.626 -54.954 10.712 1.00 0.00 A ATOM 1051 HA ALA A 356 -15.294 -55.285 11.903 1.00 0.00 A ATOM 1052 HB1 ALA A 356 -14.434 -53.782 13.613 1.00 0.00 A ATOM 1053 HB2 ALA A 356 -13.220 -55.015 13.270 1.00 0.00 A ATOM 1054 HB3 ALA A 356 -13.024 -53.372 12.617 1.00 0.00 A ATOM 1055 N ALA A 356 -13.603 -55.227 10.685 1.00 0.00 A ATOM 1056 O ALA A 356 -14.540 -52.404 10.543 1.00 0.00 A ATOM 1057 C SER A 357 -17.605 -51.201 11.049 1.00 0.00 A ATOM 1058 CA SER A 357 -17.353 -52.374 10.090 1.00 0.00 A ATOM 1059 CB SER A 357 -18.706 -52.937 9.630 1.00 0.00 A ATOM 1060 HN SER A 357 -17.038 -54.256 11.036 1.00 0.00 A ATOM 1061 HA SER A 357 -16.837 -51.980 9.214 1.00 0.00 A ATOM 1062 HB2 SER A 357 -19.229 -52.175 9.051 1.00 0.00 A ATOM 1063 HB1 SER A 357 -18.543 -53.806 8.990 1.00 0.00 A ATOM 1064 HG SER A 357 -19.046 -54.042 11.275 1.00 0.00 A ATOM 1065 N SER A 357 -16.528 -53.445 10.680 1.00 0.00 A ATOM 1066 O SER A 357 -17.856 -50.081 10.608 1.00 0.00 A ATOM 1067 OG SER A 357 -19.526 -53.308 10.724 1.00 0.00 A ATOM 1068 C THR A 358 -16.405 -50.798 14.435 1.00 0.00 A ATOM 1069 CA THR A 358 -17.530 -50.472 13.448 1.00 0.00 A ATOM 1070 CB THR A 358 -18.883 -50.486 14.186 1.00 0.00 A ATOM 1071 CG2 THR A 358 -20.069 -50.088 13.307 1.00 0.00 A ATOM 1072 HN THR A 358 -17.263 -52.400 12.616 1.00 0.00 A ATOM 1073 HA THR A 358 -17.360 -49.473 13.047 1.00 0.00 A ATOM 1074 HB THR A 358 -18.830 -49.782 15.019 1.00 0.00 A ATOM 1075 HG1 THR A 358 -19.434 -52.322 13.981 1.00 0.00 A ATOM 1076 HG21 THR A 358 -20.186 -50.787 12.477 1.00 0.00 A ATOM 1077 HG22 THR A 358 -20.981 -50.096 13.905 1.00 0.00 A ATOM 1078 HG23 THR A 358 -19.913 -49.085 12.912 1.00 0.00 A ATOM 1079 N THR A 358 -17.500 -51.452 12.357 1.00 0.00 A ATOM 1080 O THR A 358 -15.868 -51.905 14.425 1.00 0.00 A ATOM 1081 OG1 THR A 358 -19.144 -51.764 14.711 1.00 0.00 A ATOM 1082 C ASN A 359 -15.489 -51.247 17.365 1.00 0.00 A ATOM 1083 CA ASN A 359 -15.061 -50.144 16.377 1.00 0.00 A ATOM 1084 CB ASN A 359 -14.753 -48.836 17.119 1.00 0.00 A ATOM 1085 CG ASN A 359 -16.004 -48.227 17.733 1.00 0.00 A ATOM 1086 HN ASN A 359 -16.522 -48.972 15.353 1.00 0.00 A ATOM 1087 HA ASN A 359 -14.143 -50.492 15.898 1.00 0.00 A ATOM 1088 HB2 ASN A 359 -14.019 -49.033 17.896 1.00 0.00 A ATOM 1089 HB1 ASN A 359 -14.326 -48.117 16.419 1.00 0.00 A ATOM 1090 HD21 ASN A 359 -15.723 -49.126 19.566 1.00 0.00 A ATOM 1091 HD22 ASN A 359 -17.146 -48.097 19.332 1.00 0.00 A ATOM 1092 N ASN A 359 -16.059 -49.873 15.335 1.00 0.00 A ATOM 1093 ND2 ASN A 359 -16.283 -48.481 18.995 1.00 0.00 A ATOM 1094 O ASN A 359 -14.624 -51.843 18.001 1.00 0.00 A ATOM 1095 OD1 ASN A 359 -16.760 -47.549 17.056 1.00 0.00 A ATOM 1096 C ASP A 360 -17.744 -53.831 17.638 1.00 0.00 A ATOM 1097 CA ASP A 360 -17.392 -52.514 18.365 1.00 0.00 A ATOM 1098 CB ASP A 360 -18.614 -51.893 19.071 1.00 0.00 A ATOM 1099 CG ASP A 360 -19.067 -52.711 20.291 1.00 0.00 A ATOM 1100 HN ASP A 360 -17.435 -51.002 16.885 1.00 0.00 A ATOM 1101 HA ASP A 360 -16.668 -52.743 19.143 1.00 0.00 A ATOM 1102 HB2 ASP A 360 -18.354 -50.891 19.415 1.00 0.00 A ATOM 1103 HB1 ASP A 360 -19.434 -51.800 18.355 1.00 0.00 A ATOM 1104 N ASP A 360 -16.796 -51.520 17.470 1.00 0.00 A ATOM 1105 O ASP A 360 -18.450 -54.670 18.196 1.00 0.00 A ATOM 1106 OD1 ASP A 360 -18.261 -52.839 21.237 1.00 0.00 A ATOM 1107 OD2 ASP A 360 -20.203 -53.243 20.278 1.00 0.00 A ATOM 1108 C ASP A 361 -17.500 -56.524 16.186 1.00 0.00 A ATOM 1109 CA ASP A 361 -17.803 -55.144 15.565 1.00 0.00 A ATOM 1110 CB ASP A 361 -17.273 -55.048 14.124 1.00 0.00 A ATOM 1111 CG ASP A 361 -18.262 -55.579 13.078 1.00 0.00 A ATOM 1112 HN ASP A 361 -16.758 -53.304 15.935 1.00 0.00 A ATOM 1113 HA ASP A 361 -18.889 -55.045 15.522 1.00 0.00 A ATOM 1114 HB2 ASP A 361 -17.089 -54.004 13.883 1.00 0.00 A ATOM 1115 HB1 ASP A 361 -16.327 -55.585 14.043 1.00 0.00 A ATOM 1116 N ASP A 361 -17.323 -54.019 16.376 1.00 0.00 A ATOM 1117 O ASP A 361 -16.574 -56.711 16.984 1.00 0.00 A ATOM 1118 OD1 ASP A 361 -18.927 -56.604 13.334 1.00 0.00 A ATOM 1119 OD2 ASP A 361 -18.359 -54.921 12.017 1.00 0.00 A ATOM 1120 C GLU A 362 -18.661 -59.871 15.133 1.00 0.00 A ATOM 1121 CA GLU A 362 -18.228 -58.882 16.222 1.00 0.00 A ATOM 1122 CB GLU A 362 -18.947 -59.083 17.562 1.00 0.00 A ATOM 1123 CD GLU A 362 -20.976 -58.968 18.991 1.00 0.00 A ATOM 1124 CG GLU A 362 -20.369 -58.516 17.666 1.00 0.00 A ATOM 1125 HN GLU A 362 -18.899 -57.288 14.969 1.00 0.00 A ATOM 1126 HA GLU A 362 -17.174 -59.068 16.398 1.00 0.00 A ATOM 1127 HB2 GLU A 362 -18.964 -60.149 17.784 1.00 0.00 A ATOM 1128 HB1 GLU A 362 -18.346 -58.611 18.336 1.00 0.00 A ATOM 1129 HG2 GLU A 362 -20.336 -57.425 17.623 1.00 0.00 A ATOM 1130 HG1 GLU A 362 -20.986 -58.874 16.843 1.00 0.00 A ATOM 1131 N GLU A 362 -18.304 -57.504 15.777 1.00 0.00 A ATOM 1132 O GLU A 362 -19.844 -60.112 14.886 1.00 0.00 A ATOM 1133 OE1 GLU A 362 -21.389 -60.153 19.041 1.00 0.00 A ATOM 1134 OE2 GLU A 362 -20.957 -58.145 19.939 1.00 0.00 A ATOM 1135 C VAL A 363 -17.804 -62.807 13.807 1.00 0.00 A ATOM 1136 CA VAL A 363 -17.798 -61.347 13.325 1.00 0.00 A ATOM 1137 CB VAL A 363 -16.684 -61.027 12.299 1.00 0.00 A ATOM 1138 CG1 VAL A 363 -16.555 -62.042 11.158 1.00 0.00 A ATOM 1139 CG2 VAL A 363 -16.950 -59.653 11.657 1.00 0.00 A ATOM 1140 HN VAL A 363 -16.721 -60.214 14.770 1.00 0.00 A ATOM 1141 HA VAL A 363 -18.759 -61.155 12.846 1.00 0.00 A ATOM 1142 HB VAL A 363 -15.726 -60.989 12.821 1.00 0.00 A ATOM 1143 HG11 VAL A 363 -17.488 -62.110 10.597 1.00 0.00 A ATOM 1144 HG12 VAL A 363 -15.751 -61.743 10.488 1.00 0.00 A ATOM 1145 HG13 VAL A 363 -16.302 -63.021 11.557 1.00 0.00 A ATOM 1146 HG21 VAL A 363 -17.015 -58.875 12.419 1.00 0.00 A ATOM 1147 HG22 VAL A 363 -16.144 -59.389 10.975 1.00 0.00 A ATOM 1148 HG23 VAL A 363 -17.889 -59.672 11.103 1.00 0.00 A ATOM 1149 N VAL A 363 -17.654 -60.434 14.461 1.00 0.00 A ATOM 1150 O VAL A 363 -17.162 -63.152 14.804 1.00 0.00 A ATOM 1151 C LEU A 364 -17.967 -65.913 12.333 1.00 0.00 A ATOM 1152 CA LEU A 364 -18.823 -65.064 13.290 1.00 0.00 A ATOM 1153 CB LEU A 364 -20.341 -65.251 13.038 1.00 0.00 A ATOM 1154 CD1 LEU A 364 -20.453 -67.830 13.076 1.00 0.00 A ATOM 1155 CD2 LEU A 364 -21.081 -66.540 15.113 1.00 0.00 A ATOM 1156 CG LEU A 364 -21.039 -66.512 13.585 1.00 0.00 A ATOM 1157 HN LEU A 364 -18.979 -63.248 12.245 1.00 0.00 A ATOM 1158 HA LEU A 364 -18.588 -65.306 14.326 1.00 0.00 A ATOM 1159 HB2 LEU A 364 -20.866 -64.397 13.468 1.00 0.00 A ATOM 1160 HB1 LEU A 364 -20.519 -65.207 11.963 1.00 0.00 A ATOM 1161 HD11 LEU A 364 -20.332 -67.788 11.992 1.00 0.00 A ATOM 1162 HD12 LEU A 364 -19.494 -68.029 13.549 1.00 0.00 A ATOM 1163 HD13 LEU A 364 -21.136 -68.645 13.320 1.00 0.00 A ATOM 1164 HD21 LEU A 364 -21.665 -67.395 15.452 1.00 0.00 A ATOM 1165 HD22 LEU A 364 -20.072 -66.609 15.513 1.00 0.00 A ATOM 1166 HD23 LEU A 364 -21.550 -65.626 15.480 1.00 0.00 A ATOM 1167 HG LEU A 364 -22.072 -66.468 13.239 1.00 0.00 A ATOM 1168 N LEU A 364 -18.528 -63.647 13.053 1.00 0.00 A ATOM 1169 O LEU A 364 -18.012 -65.682 11.124 1.00 0.00 A ATOM 1170 C ILE A 365 -16.136 -69.089 12.437 1.00 0.00 A ATOM 1171 CA ILE A 365 -16.162 -67.598 12.068 1.00 0.00 A ATOM 1172 CB ILE A 365 -14.735 -66.994 12.243 1.00 0.00 A ATOM 1173 CD1 ILE A 365 -14.788 -64.831 13.618 1.00 0.00 A ATOM 1174 CG1 ILE A 365 -14.659 -65.451 12.223 1.00 0.00 A ATOM 1175 CG2 ILE A 365 -13.792 -67.485 11.130 1.00 0.00 A ATOM 1176 HN ILE A 365 -17.212 -67.020 13.857 1.00 0.00 A ATOM 1177 HA ILE A 365 -16.435 -67.519 11.018 1.00 0.00 A ATOM 1178 HB ILE A 365 -14.326 -67.343 13.193 1.00 0.00 A ATOM 1179 HD11 ILE A 365 -15.721 -65.123 14.091 1.00 0.00 A ATOM 1180 HD12 ILE A 365 -13.970 -65.173 14.248 1.00 0.00 A ATOM 1181 HD13 ILE A 365 -14.745 -63.746 13.534 1.00 0.00 A ATOM 1182 HG12 ILE A 365 -13.695 -65.128 11.831 1.00 0.00 A ATOM 1183 HG11 ILE A 365 -15.423 -65.057 11.555 1.00 0.00 A ATOM 1184 HG21 ILE A 365 -14.110 -67.095 10.162 1.00 0.00 A ATOM 1185 HG22 ILE A 365 -12.775 -67.143 11.326 1.00 0.00 A ATOM 1186 HG23 ILE A 365 -13.768 -68.567 11.098 1.00 0.00 A ATOM 1187 N ILE A 365 -17.166 -66.857 12.852 1.00 0.00 A ATOM 1188 O ILE A 365 -16.105 -69.437 13.617 1.00 0.00 A ATOM 1189 C GLU A 366 -14.017 -71.323 11.044 1.00 0.00 A ATOM 1190 CA GLU A 366 -15.481 -71.310 11.518 1.00 0.00 A ATOM 1191 CB GLU A 366 -16.237 -72.300 10.623 1.00 0.00 A ATOM 1192 CD GLU A 366 -18.123 -73.848 10.207 1.00 0.00 A ATOM 1193 CG GLU A 366 -17.566 -72.801 11.174 1.00 0.00 A ATOM 1194 HN GLU A 366 -16.273 -69.643 10.491 1.00 0.00 A ATOM 1195 HA GLU A 366 -15.528 -71.662 12.545 1.00 0.00 A ATOM 1196 HB2 GLU A 366 -16.412 -71.847 9.647 1.00 0.00 A ATOM 1197 HB1 GLU A 366 -15.600 -73.176 10.480 1.00 0.00 A ATOM 1198 HG2 GLU A 366 -17.393 -73.259 12.147 1.00 0.00 A ATOM 1199 HG1 GLU A 366 -18.261 -71.967 11.289 1.00 0.00 A ATOM 1200 N GLU A 366 -16.063 -69.968 11.432 1.00 0.00 A ATOM 1201 O GLU A 366 -13.691 -70.797 9.970 1.00 0.00 A ATOM 1202 OE1 GLU A 366 -17.631 -75.002 10.282 1.00 0.00 A ATOM 1203 OE2 GLU A 366 -18.991 -73.482 9.386 1.00 0.00 A ATOM 1204 C VAL A 367 -11.589 -73.916 11.446 1.00 0.00 A ATOM 1205 CA VAL A 367 -11.800 -72.400 11.369 1.00 0.00 A ATOM 1206 CB VAL A 367 -10.704 -71.635 12.146 1.00 0.00 A ATOM 1207 CG1 VAL A 367 -10.766 -70.130 11.870 1.00 0.00 A ATOM 1208 CG2 VAL A 367 -10.748 -71.856 13.663 1.00 0.00 A ATOM 1209 HN VAL A 367 -13.508 -72.431 12.663 1.00 0.00 A ATOM 1210 HA VAL A 367 -11.680 -72.129 10.320 1.00 0.00 A ATOM 1211 HB VAL A 367 -9.736 -71.988 11.788 1.00 0.00 A ATOM 1212 HG11 VAL A 367 -10.799 -69.961 10.795 1.00 0.00 A ATOM 1213 HG12 VAL A 367 -11.658 -69.696 12.321 1.00 0.00 A ATOM 1214 HG13 VAL A 367 -9.881 -69.641 12.280 1.00 0.00 A ATOM 1215 HG21 VAL A 367 -9.950 -71.289 14.143 1.00 0.00 A ATOM 1216 HG22 VAL A 367 -11.706 -71.525 14.066 1.00 0.00 A ATOM 1217 HG23 VAL A 367 -10.602 -72.912 13.884 1.00 0.00 A ATOM 1218 N VAL A 367 -13.159 -72.026 11.795 1.00 0.00 A ATOM 1219 O VAL A 367 -12.238 -74.613 12.226 1.00 0.00 A ATOM 1220 C ASN A 368 -8.798 -76.002 10.952 1.00 0.00 A ATOM 1221 CA ASN A 368 -10.269 -75.822 10.514 1.00 0.00 A ATOM 1222 CB ASN A 368 -10.499 -76.284 9.062 1.00 0.00 A ATOM 1223 CG ASN A 368 -9.790 -77.600 8.769 1.00 0.00 A ATOM 1224 HN ASN A 368 -10.178 -73.769 10.015 1.00 0.00 A ATOM 1225 HA ASN A 368 -10.916 -76.429 11.143 1.00 0.00 A ATOM 1226 HB2 ASN A 368 -11.563 -76.402 8.870 1.00 0.00 A ATOM 1227 HB1 ASN A 368 -10.109 -75.534 8.375 1.00 0.00 A ATOM 1228 HD21 ASN A 368 -10.970 -78.719 10.060 1.00 0.00 A ATOM 1229 HD22 ASN A 368 -9.485 -79.411 9.407 1.00 0.00 A ATOM 1230 N ASN A 368 -10.653 -74.420 10.638 1.00 0.00 A ATOM 1231 ND2 ASN A 368 -10.180 -78.681 9.411 1.00 0.00 A ATOM 1232 O ASN A 368 -7.898 -75.490 10.280 1.00 0.00 A ATOM 1233 OD1 ASN A 368 -8.840 -77.652 8.004 1.00 0.00 A ATOM 1234 C PRO A 369 -6.901 -78.537 11.613 1.00 0.00 A ATOM 1235 CA PRO A 369 -7.194 -77.221 12.377 1.00 0.00 A ATOM 1236 CB PRO A 369 -7.244 -77.453 13.891 1.00 0.00 A ATOM 1237 CD PRO A 369 -9.484 -77.136 13.079 1.00 0.00 A ATOM 1238 CG PRO A 369 -8.681 -77.917 14.119 1.00 0.00 A ATOM 1239 HA PRO A 369 -6.432 -76.480 12.137 1.00 0.00 A ATOM 1240 HB2 PRO A 369 -6.527 -78.201 14.229 1.00 0.00 A ATOM 1241 HB1 PRO A 369 -7.080 -76.507 14.409 1.00 0.00 A ATOM 1242 HD2 PRO A 369 -10.248 -77.787 12.651 1.00 0.00 A ATOM 1243 HD1 PRO A 369 -9.946 -76.262 13.540 1.00 0.00 A ATOM 1244 HG2 PRO A 369 -8.752 -78.981 13.901 1.00 0.00 A ATOM 1245 HG1 PRO A 369 -9.018 -77.707 15.134 1.00 0.00 A ATOM 1246 N PRO A 369 -8.527 -76.710 12.065 1.00 0.00 A ATOM 1247 O PRO A 369 -7.822 -79.174 11.094 1.00 0.00 A ATOM 1248 C PRO A 370 -5.795 -81.366 12.287 1.00 0.00 A ATOM 1249 CA PRO A 370 -5.320 -80.382 11.205 1.00 0.00 A ATOM 1250 CB PRO A 370 -3.795 -80.409 11.074 1.00 0.00 A ATOM 1251 CD PRO A 370 -4.438 -78.319 12.042 1.00 0.00 A ATOM 1252 CG PRO A 370 -3.363 -79.402 12.135 1.00 0.00 A ATOM 1253 HA PRO A 370 -5.782 -80.639 10.250 1.00 0.00 A ATOM 1254 HB2 PRO A 370 -3.368 -81.397 11.258 1.00 0.00 A ATOM 1255 HB1 PRO A 370 -3.504 -80.047 10.088 1.00 0.00 A ATOM 1256 HD2 PRO A 370 -4.581 -77.852 13.015 1.00 0.00 A ATOM 1257 HD1 PRO A 370 -4.149 -77.571 11.304 1.00 0.00 A ATOM 1258 HG2 PRO A 370 -3.389 -79.866 13.124 1.00 0.00 A ATOM 1259 HG1 PRO A 370 -2.373 -79.016 11.917 1.00 0.00 A ATOM 1260 N PRO A 370 -5.638 -79.004 11.581 1.00 0.00 A ATOM 1261 O PRO A 370 -6.189 -80.957 13.378 1.00 0.00 A ATOM 1262 C PHE A 371 -4.592 -83.509 14.064 1.00 0.00 A ATOM 1263 CA PHE A 371 -5.753 -83.689 13.071 1.00 0.00 A ATOM 1264 CB PHE A 371 -5.769 -85.092 12.442 1.00 0.00 A ATOM 1265 CD1 PHE A 371 -3.399 -85.857 11.928 1.00 0.00 A ATOM 1266 CD2 PHE A 371 -4.841 -85.196 10.082 1.00 0.00 A ATOM 1267 CE1 PHE A 371 -2.360 -86.127 11.019 1.00 0.00 A ATOM 1268 CE2 PHE A 371 -3.802 -85.466 9.173 1.00 0.00 A ATOM 1269 CG PHE A 371 -4.642 -85.388 11.464 1.00 0.00 A ATOM 1270 CZ PHE A 371 -2.561 -85.931 9.641 1.00 0.00 A ATOM 1271 HN PHE A 371 -5.312 -82.953 11.128 1.00 0.00 A ATOM 1272 HA PHE A 371 -6.684 -83.561 13.623 1.00 0.00 A ATOM 1273 HB2 PHE A 371 -5.744 -85.830 13.244 1.00 0.00 A ATOM 1274 HB1 PHE A 371 -6.719 -85.218 11.922 1.00 0.00 A ATOM 1275 HD1 PHE A 371 -3.232 -86.001 12.986 1.00 0.00 A ATOM 1276 HD2 PHE A 371 -5.794 -84.848 9.711 1.00 0.00 A ATOM 1277 HE1 PHE A 371 -1.406 -86.483 11.380 1.00 0.00 A ATOM 1278 HE2 PHE A 371 -3.960 -85.319 8.114 1.00 0.00 A ATOM 1279 HZ PHE A 371 -1.762 -86.140 8.943 1.00 0.00 A ATOM 1280 N PHE A 371 -5.691 -82.672 12.018 1.00 0.00 A ATOM 1281 O PHE A 371 -3.485 -83.132 13.673 1.00 0.00 A ATOM 1282 C GLY A 372 -4.344 -82.235 17.225 1.00 0.00 A ATOM 1283 CA GLY A 372 -3.917 -83.479 16.442 1.00 0.00 A ATOM 1284 HN GLY A 372 -5.798 -84.039 15.599 1.00 0.00 A ATOM 1285 HA2 GLY A 372 -3.902 -84.323 17.133 1.00 0.00 A ATOM 1286 HA1 GLY A 372 -2.906 -83.332 16.059 1.00 0.00 A ATOM 1287 N GLY A 372 -4.843 -83.783 15.348 1.00 0.00 A ATOM 1288 O GLY A 372 -5.531 -81.912 17.291 1.00 0.00 A ATOM 1289 C ASP A 373 -3.650 -79.087 17.830 1.00 0.00 A ATOM 1290 CA ASP A 373 -3.626 -80.370 18.680 1.00 0.00 A ATOM 1291 CB ASP A 373 -2.531 -80.275 19.756 1.00 0.00 A ATOM 1292 CG ASP A 373 -1.142 -79.909 19.212 1.00 0.00 A ATOM 1293 HN ASP A 373 -2.409 -81.792 17.746 1.00 0.00 A ATOM 1294 HA ASP A 373 -4.586 -80.465 19.189 1.00 0.00 A ATOM 1295 HB2 ASP A 373 -2.835 -79.521 20.485 1.00 0.00 A ATOM 1296 HB1 ASP A 373 -2.459 -81.229 20.279 1.00 0.00 A ATOM 1297 N ASP A 373 -3.392 -81.571 17.881 1.00 0.00 A ATOM 1298 O ASP A 373 -3.115 -79.018 16.717 1.00 0.00 A ATOM 1299 OD1 ASP A 373 -0.786 -80.397 18.115 1.00 0.00 A ATOM 1300 OD2 ASP A 373 -0.459 -79.125 19.915 1.00 0.00 A ATOM 1301 C SER A 374 -4.415 -75.633 18.988 1.00 0.00 A ATOM 1302 CA SER A 374 -4.008 -76.639 17.914 1.00 0.00 A ATOM 1303 CB SER A 374 -4.811 -76.356 16.638 1.00 0.00 A ATOM 1304 HN SER A 374 -4.786 -78.133 19.217 1.00 0.00 A ATOM 1305 HA SER A 374 -2.947 -76.495 17.704 1.00 0.00 A ATOM 1306 HB2 SER A 374 -5.851 -76.655 16.784 1.00 0.00 A ATOM 1307 HB1 SER A 374 -4.772 -75.292 16.412 1.00 0.00 A ATOM 1308 HG SER A 374 -3.869 -77.898 15.947 1.00 0.00 A ATOM 1309 N SER A 374 -4.227 -78.014 18.370 1.00 0.00 A ATOM 1310 O SER A 374 -5.240 -75.913 19.861 1.00 0.00 A ATOM 1311 OG SER A 374 -4.251 -77.068 15.557 1.00 0.00 A ATOM 1312 C TYR A 375 -4.793 -72.197 18.941 1.00 0.00 A ATOM 1313 CA TYR A 375 -4.159 -73.312 19.771 1.00 0.00 A ATOM 1314 CB TYR A 375 -2.881 -72.935 20.540 1.00 0.00 A ATOM 1315 CD1 TYR A 375 -2.685 -74.867 22.197 1.00 0.00 A ATOM 1316 CD2 TYR A 375 -1.115 -74.728 20.344 1.00 0.00 A ATOM 1317 CE1 TYR A 375 -2.149 -76.123 22.552 1.00 0.00 A ATOM 1318 CE2 TYR A 375 -0.599 -75.994 20.672 1.00 0.00 A ATOM 1319 CG TYR A 375 -2.174 -74.171 21.083 1.00 0.00 A ATOM 1320 CZ TYR A 375 -1.127 -76.703 21.769 1.00 0.00 A ATOM 1321 HN TYR A 375 -3.146 -74.285 18.172 1.00 0.00 A ATOM 1322 HA TYR A 375 -4.888 -73.630 20.517 1.00 0.00 A ATOM 1323 HB2 TYR A 375 -2.204 -72.397 19.874 1.00 0.00 A ATOM 1324 HB1 TYR A 375 -3.143 -72.269 21.363 1.00 0.00 A ATOM 1325 HD1 TYR A 375 -3.516 -74.462 22.754 1.00 0.00 A ATOM 1326 HD2 TYR A 375 -0.745 -74.208 19.477 1.00 0.00 A ATOM 1327 HE1 TYR A 375 -2.540 -76.684 23.385 1.00 0.00 A ATOM 1328 HE2 TYR A 375 0.182 -76.448 20.075 1.00 0.00 A ATOM 1329 HH TYR A 375 -0.532 -78.454 21.145 1.00 0.00 A ATOM 1330 N TYR A 375 -3.877 -74.422 18.868 1.00 0.00 A ATOM 1331 O TYR A 375 -4.198 -71.707 17.982 1.00 0.00 A ATOM 1332 OH TYR A 375 -0.699 -77.967 22.026 1.00 0.00 A ATOM 1333 C ILE A 376 -6.692 -69.556 19.157 1.00 0.00 A ATOM 1334 CA ILE A 376 -6.891 -70.931 18.517 1.00 0.00 A ATOM 1335 CB ILE A 376 -8.379 -71.354 18.578 1.00 0.00 A ATOM 1336 CD1 ILE A 376 -8.217 -73.243 16.796 1.00 0.00 A ATOM 1337 CG1 ILE A 376 -8.644 -72.835 18.210 1.00 0.00 A ATOM 1338 CG2 ILE A 376 -9.223 -70.412 17.700 1.00 0.00 A ATOM 1339 HN ILE A 376 -6.474 -72.321 20.061 1.00 0.00 A ATOM 1340 HA ILE A 376 -6.576 -70.892 17.474 1.00 0.00 A ATOM 1341 HB ILE A 376 -8.722 -71.235 19.605 1.00 0.00 A ATOM 1342 HD11 ILE A 376 -8.380 -74.313 16.663 1.00 0.00 A ATOM 1343 HD12 ILE A 376 -8.812 -72.706 16.059 1.00 0.00 A ATOM 1344 HD13 ILE A 376 -7.160 -73.026 16.650 1.00 0.00 A ATOM 1345 HG12 ILE A 376 -8.128 -73.481 18.922 1.00 0.00 A ATOM 1346 HG11 ILE A 376 -9.710 -73.036 18.316 1.00 0.00 A ATOM 1347 HG21 ILE A 376 -10.258 -70.755 17.670 1.00 0.00 A ATOM 1348 HG22 ILE A 376 -9.208 -69.404 18.112 1.00 0.00 A ATOM 1349 HG23 ILE A 376 -8.829 -70.381 16.684 1.00 0.00 A ATOM 1350 N ILE A 376 -6.057 -71.891 19.236 1.00 0.00 A ATOM 1351 O ILE A 376 -7.016 -69.391 20.332 1.00 0.00 A ATOM 1352 C ILE A 377 -6.774 -66.194 18.234 1.00 0.00 A ATOM 1353 CA ILE A 377 -5.875 -67.232 18.917 1.00 0.00 A ATOM 1354 CB ILE A 377 -4.366 -66.889 18.806 1.00 0.00 A ATOM 1355 CD1 ILE A 377 -3.238 -69.118 19.517 1.00 0.00 A ATOM 1356 CG1 ILE A 377 -3.504 -67.645 19.847 1.00 0.00 A ATOM 1357 CG2 ILE A 377 -4.085 -65.389 19.024 1.00 0.00 A ATOM 1358 HN ILE A 377 -6.013 -68.774 17.423 1.00 0.00 A ATOM 1359 HA ILE A 377 -6.124 -67.212 19.973 1.00 0.00 A ATOM 1360 HB ILE A 377 -4.019 -67.141 17.805 1.00 0.00 A ATOM 1361 HD11 ILE A 377 -2.225 -69.382 19.825 1.00 0.00 A ATOM 1362 HD12 ILE A 377 -3.941 -69.754 20.049 1.00 0.00 A ATOM 1363 HD13 ILE A 377 -3.327 -69.291 18.445 1.00 0.00 A ATOM 1364 HG12 ILE A 377 -2.529 -67.164 19.926 1.00 0.00 A ATOM 1365 HG11 ILE A 377 -3.972 -67.569 20.826 1.00 0.00 A ATOM 1366 HG21 ILE A 377 -3.013 -65.212 18.997 1.00 0.00 A ATOM 1367 HG22 ILE A 377 -4.541 -64.786 18.239 1.00 0.00 A ATOM 1368 HG23 ILE A 377 -4.462 -65.071 19.997 1.00 0.00 A ATOM 1369 N ILE A 377 -6.162 -68.581 18.411 1.00 0.00 A ATOM 1370 O ILE A 377 -7.012 -66.250 17.029 1.00 0.00 A ATOM 1371 C VAL A 378 -7.176 -62.791 18.848 1.00 0.00 A ATOM 1372 CA VAL A 378 -8.006 -64.045 18.585 1.00 0.00 A ATOM 1373 CB VAL A 378 -9.347 -63.981 19.348 1.00 0.00 A ATOM 1374 CG1 VAL A 378 -10.173 -62.751 18.946 1.00 0.00 A ATOM 1375 CG2 VAL A 378 -10.196 -65.229 19.083 1.00 0.00 A ATOM 1376 HN VAL A 378 -6.946 -65.253 19.995 1.00 0.00 A ATOM 1377 HA VAL A 378 -8.220 -64.112 17.518 1.00 0.00 A ATOM 1378 HB VAL A 378 -9.152 -63.927 20.420 1.00 0.00 A ATOM 1379 HG11 VAL A 378 -10.397 -62.778 17.880 1.00 0.00 A ATOM 1380 HG12 VAL A 378 -11.102 -62.735 19.516 1.00 0.00 A ATOM 1381 HG13 VAL A 378 -9.627 -61.838 19.174 1.00 0.00 A ATOM 1382 HG21 VAL A 378 -11.156 -65.129 19.587 1.00 0.00 A ATOM 1383 HG22 VAL A 378 -10.354 -65.343 18.012 1.00 0.00 A ATOM 1384 HG23 VAL A 378 -9.691 -66.113 19.470 1.00 0.00 A ATOM 1385 N VAL A 378 -7.224 -65.210 19.015 1.00 0.00 A ATOM 1386 O VAL A 378 -6.988 -62.439 20.011 1.00 0.00 A ATOM 1387 C GLY A 379 -4.481 -60.872 17.552 1.00 0.00 A ATOM 1388 CA GLY A 379 -5.966 -60.848 17.896 1.00 0.00 A ATOM 1389 HN GLY A 379 -6.936 -62.473 16.869 1.00 0.00 A ATOM 1390 HA2 GLY A 379 -6.430 -60.128 17.231 1.00 0.00 A ATOM 1391 HA1 GLY A 379 -6.064 -60.455 18.909 1.00 0.00 A ATOM 1392 N GLY A 379 -6.678 -62.131 17.794 1.00 0.00 A ATOM 1393 O GLY A 379 -3.903 -61.889 17.158 1.00 0.00 A ATOM 1394 C THR A 380 -1.999 -58.537 18.832 1.00 0.00 A ATOM 1395 CA THR A 380 -2.371 -59.538 17.726 1.00 0.00 A ATOM 1396 CB THR A 380 -1.877 -59.157 16.318 1.00 0.00 A ATOM 1397 CG2 THR A 380 -0.367 -58.963 16.165 1.00 0.00 A ATOM 1398 HN THR A 380 -4.373 -58.884 17.948 1.00 0.00 A ATOM 1399 HA THR A 380 -1.899 -60.479 17.992 1.00 0.00 A ATOM 1400 HB THR A 380 -2.391 -58.256 15.987 1.00 0.00 A ATOM 1401 HG1 THR A 380 -3.009 -60.632 15.831 1.00 0.00 A ATOM 1402 HG21 THR A 380 0.168 -59.814 16.586 1.00 0.00 A ATOM 1403 HG22 THR A 380 -0.120 -58.885 15.105 1.00 0.00 A ATOM 1404 HG23 THR A 380 -0.053 -58.039 16.649 1.00 0.00 A ATOM 1405 N THR A 380 -3.833 -59.714 17.701 1.00 0.00 A ATOM 1406 O THR A 380 -2.875 -57.891 19.404 1.00 0.00 A ATOM 1407 OG1 THR A 380 -2.213 -60.230 15.466 1.00 0.00 A ATOM 1408 C GLY A 381 -0.607 -58.423 21.674 1.00 0.00 A ATOM 1409 CA GLY A 381 -0.260 -57.703 20.363 1.00 0.00 A ATOM 1410 HN GLY A 381 -0.031 -58.996 18.686 1.00 0.00 A ATOM 1411 HA2 GLY A 381 0.820 -57.569 20.312 1.00 0.00 A ATOM 1412 HA1 GLY A 381 -0.729 -56.719 20.374 1.00 0.00 A ATOM 1413 N GLY A 381 -0.711 -58.440 19.182 1.00 0.00 A ATOM 1414 O GLY A 381 -1.110 -59.548 21.676 1.00 0.00 A ATOM 1415 C ASP A 382 -2.135 -58.575 24.371 1.00 0.00 A ATOM 1416 CA ASP A 382 -0.639 -58.278 24.151 1.00 0.00 A ATOM 1417 CB ASP A 382 -0.076 -57.322 25.227 1.00 0.00 A ATOM 1418 CG ASP A 382 -0.245 -55.805 24.997 1.00 0.00 A ATOM 1419 HN ASP A 382 0.041 -56.829 22.740 1.00 0.00 A ATOM 1420 HA ASP A 382 -0.130 -59.235 24.272 1.00 0.00 A ATOM 1421 HB2 ASP A 382 -0.507 -57.584 26.194 1.00 0.00 A ATOM 1422 HB1 ASP A 382 0.996 -57.513 25.295 1.00 0.00 A ATOM 1423 N ASP A 382 -0.336 -57.765 22.806 1.00 0.00 A ATOM 1424 O ASP A 382 -2.491 -59.439 25.166 1.00 0.00 A ATOM 1425 OD1 ASP A 382 -1.291 -55.266 25.448 1.00 0.00 A ATOM 1426 OD2 ASP A 382 0.675 -55.211 24.372 1.00 0.00 A ATOM 1427 C SER A 383 -5.082 -59.203 23.054 1.00 0.00 A ATOM 1428 CA SER A 383 -4.461 -57.949 23.684 1.00 0.00 A ATOM 1429 CB SER A 383 -5.009 -56.701 22.985 1.00 0.00 A ATOM 1430 HN SER A 383 -2.596 -57.102 23.133 1.00 0.00 A ATOM 1431 HA SER A 383 -4.774 -57.927 24.727 1.00 0.00 A ATOM 1432 HB2 SER A 383 -4.603 -56.627 21.975 1.00 0.00 A ATOM 1433 HB1 SER A 383 -6.091 -56.781 22.920 1.00 0.00 A ATOM 1434 HG SER A 383 -3.652 -55.407 23.728 1.00 0.00 A ATOM 1435 N SER A 383 -3.004 -57.891 23.626 1.00 0.00 A ATOM 1436 O SER A 383 -6.310 -59.325 23.064 1.00 0.00 A ATOM 1437 OG SER A 383 -4.681 -55.539 23.727 1.00 0.00 A ATOM 1438 C ARG A 384 -5.086 -62.439 22.865 1.00 0.00 A ATOM 1439 CA ARG A 384 -4.749 -61.341 21.842 1.00 0.00 A ATOM 1440 CB ARG A 384 -3.747 -61.786 20.755 1.00 0.00 A ATOM 1441 CD ARG A 384 -1.363 -62.635 20.220 1.00 0.00 A ATOM 1442 CG ARG A 384 -2.523 -62.591 21.233 1.00 0.00 A ATOM 1443 CZ ARG A 384 -1.068 -63.299 17.800 1.00 0.00 A ATOM 1444 HN ARG A 384 -3.272 -59.946 22.548 1.00 0.00 A ATOM 1445 HA ARG A 384 -5.677 -61.070 21.341 1.00 0.00 A ATOM 1446 HB2 ARG A 384 -4.284 -62.400 20.034 1.00 0.00 A ATOM 1447 HB1 ARG A 384 -3.397 -60.892 20.239 1.00 0.00 A ATOM 1448 HD2 ARG A 384 -0.845 -61.675 20.250 1.00 0.00 A ATOM 1449 HD1 ARG A 384 -0.661 -63.405 20.542 1.00 0.00 A ATOM 1450 HE ARG A 384 -2.739 -62.612 18.575 1.00 0.00 A ATOM 1451 HG2 ARG A 384 -2.142 -62.152 22.156 1.00 0.00 A ATOM 1452 HG1 ARG A 384 -2.841 -63.612 21.450 1.00 0.00 A ATOM 1453 HH11 ARG A 384 0.428 -64.079 18.844 1.00 0.00 A ATOM 1454 HH12 ARG A 384 0.605 -64.255 17.154 1.00 0.00 A ATOM 1455 HH21 ARG A 384 -2.521 -62.869 16.508 1.00 0.00 A ATOM 1456 HH22 ARG A 384 -1.035 -63.521 15.804 1.00 0.00 A ATOM 1457 N ARG A 384 -4.271 -60.114 22.490 1.00 0.00 A ATOM 1458 NE ARG A 384 -1.797 -62.887 18.829 1.00 0.00 A ATOM 1459 NH1 ARG A 384 0.150 -63.756 17.919 1.00 0.00 A ATOM 1460 NH2 ARG A 384 -1.587 -63.264 16.601 1.00 0.00 A ATOM 1461 O ARG A 384 -4.295 -62.696 23.770 1.00 0.00 A ATOM 1462 C LEU A 385 -6.452 -65.573 22.897 1.00 0.00 A ATOM 1463 CA LEU A 385 -6.649 -64.219 23.597 1.00 0.00 A ATOM 1464 CB LEU A 385 -8.103 -64.069 24.084 1.00 0.00 A ATOM 1465 CD1 LEU A 385 -9.723 -63.038 25.673 1.00 0.00 A ATOM 1466 CD2 LEU A 385 -7.402 -62.216 25.763 1.00 0.00 A ATOM 1467 CG LEU A 385 -8.479 -62.765 24.820 1.00 0.00 A ATOM 1468 HN LEU A 385 -6.783 -62.891 21.887 1.00 0.00 A ATOM 1469 HA LEU A 385 -6.008 -64.228 24.480 1.00 0.00 A ATOM 1470 HB2 LEU A 385 -8.775 -64.184 23.232 1.00 0.00 A ATOM 1471 HB1 LEU A 385 -8.299 -64.903 24.760 1.00 0.00 A ATOM 1472 HD11 LEU A 385 -9.470 -63.691 26.509 1.00 0.00 A ATOM 1473 HD12 LEU A 385 -10.109 -62.098 26.068 1.00 0.00 A ATOM 1474 HD13 LEU A 385 -10.493 -63.523 25.074 1.00 0.00 A ATOM 1475 HD21 LEU A 385 -7.798 -61.357 26.305 1.00 0.00 A ATOM 1476 HD22 LEU A 385 -7.090 -62.981 26.472 1.00 0.00 A ATOM 1477 HD23 LEU A 385 -6.540 -61.876 25.193 1.00 0.00 A ATOM 1478 HG LEU A 385 -8.715 -62.002 24.077 1.00 0.00 A ATOM 1479 N LEU A 385 -6.243 -63.100 22.723 1.00 0.00 A ATOM 1480 O LEU A 385 -6.326 -65.619 21.676 1.00 0.00 A ATOM 1481 C THR A 386 -7.073 -69.090 23.757 1.00 0.00 A ATOM 1482 CA THR A 386 -6.116 -68.027 23.193 1.00 0.00 A ATOM 1483 CB THR A 386 -4.642 -68.324 23.538 1.00 0.00 A ATOM 1484 CG2 THR A 386 -4.370 -68.637 25.011 1.00 0.00 A ATOM 1485 HN THR A 386 -6.643 -66.577 24.653 1.00 0.00 A ATOM 1486 HA THR A 386 -6.200 -68.042 22.111 1.00 0.00 A ATOM 1487 HB THR A 386 -4.059 -67.441 23.272 1.00 0.00 A ATOM 1488 HG1 THR A 386 -3.177 -69.191 22.668 1.00 0.00 A ATOM 1489 HG21 THR A 386 -3.298 -68.766 25.162 1.00 0.00 A ATOM 1490 HG22 THR A 386 -4.719 -67.818 25.638 1.00 0.00 A ATOM 1491 HG23 THR A 386 -4.875 -69.558 25.303 1.00 0.00 A ATOM 1492 N THR A 386 -6.455 -66.673 23.665 1.00 0.00 A ATOM 1493 O THR A 386 -7.573 -68.941 24.872 1.00 0.00 A ATOM 1494 OG1 THR A 386 -4.131 -69.393 22.785 1.00 0.00 A ATOM 1495 C TYR A 387 -7.617 -72.606 22.778 1.00 0.00 A ATOM 1496 CA TYR A 387 -8.167 -71.305 23.390 1.00 0.00 A ATOM 1497 CB TYR A 387 -9.617 -71.050 22.946 1.00 0.00 A ATOM 1498 CD1 TYR A 387 -10.949 -73.175 23.396 1.00 0.00 A ATOM 1499 CD2 TYR A 387 -11.430 -71.178 24.709 1.00 0.00 A ATOM 1500 CE1 TYR A 387 -11.997 -73.859 24.042 1.00 0.00 A ATOM 1501 CE2 TYR A 387 -12.474 -71.859 25.364 1.00 0.00 A ATOM 1502 CG TYR A 387 -10.677 -71.827 23.709 1.00 0.00 A ATOM 1503 CZ TYR A 387 -12.776 -73.191 25.013 1.00 0.00 A ATOM 1504 HN TYR A 387 -6.959 -70.153 22.049 1.00 0.00 A ATOM 1505 HA TYR A 387 -8.152 -71.391 24.478 1.00 0.00 A ATOM 1506 HB2 TYR A 387 -9.837 -69.989 23.066 1.00 0.00 A ATOM 1507 HB1 TYR A 387 -9.709 -71.271 21.883 1.00 0.00 A ATOM 1508 HD1 TYR A 387 -10.367 -73.691 22.647 1.00 0.00 A ATOM 1509 HD2 TYR A 387 -11.217 -70.150 24.967 1.00 0.00 A ATOM 1510 HE1 TYR A 387 -12.207 -74.885 23.778 1.00 0.00 A ATOM 1511 HE2 TYR A 387 -13.059 -71.366 26.127 1.00 0.00 A ATOM 1512 HH TYR A 387 -13.803 -74.763 25.466 1.00 0.00 A ATOM 1513 N TYR A 387 -7.329 -70.164 22.998 1.00 0.00 A ATOM 1514 O TYR A 387 -7.326 -72.666 21.584 1.00 0.00 A ATOM 1515 OH TYR A 387 -13.841 -73.811 25.590 1.00 0.00 A ATOM 1516 C GLN A 388 -7.961 -75.823 22.496 1.00 0.00 A ATOM 1517 CA GLN A 388 -6.901 -74.944 23.179 1.00 0.00 A ATOM 1518 CB GLN A 388 -6.326 -75.611 24.443 1.00 0.00 A ATOM 1519 CD GLN A 388 -6.569 -78.161 24.169 1.00 0.00 A ATOM 1520 CG GLN A 388 -5.623 -76.961 24.216 1.00 0.00 A ATOM 1521 HN GLN A 388 -7.788 -73.569 24.541 1.00 0.00 A ATOM 1522 HA GLN A 388 -6.087 -74.771 22.474 1.00 0.00 A ATOM 1523 HB2 GLN A 388 -5.585 -74.927 24.862 1.00 0.00 A ATOM 1524 HB1 GLN A 388 -7.115 -75.730 25.186 1.00 0.00 A ATOM 1525 HE21 GLN A 388 -7.290 -77.901 26.066 1.00 0.00 A ATOM 1526 HE22 GLN A 388 -7.897 -79.253 25.104 1.00 0.00 A ATOM 1527 HG2 GLN A 388 -5.045 -76.919 23.292 1.00 0.00 A ATOM 1528 HG1 GLN A 388 -4.925 -77.127 25.037 1.00 0.00 A ATOM 1529 N GLN A 388 -7.464 -73.653 23.591 1.00 0.00 A ATOM 1530 NE2 GLN A 388 -7.303 -78.451 25.226 1.00 0.00 A ATOM 1531 O GLN A 388 -9.070 -75.951 23.016 1.00 0.00 A ATOM 1532 OE1 GLN A 388 -6.649 -78.878 23.187 1.00 0.00 A ATOM 1533 C TRP A 389 -7.548 -78.758 20.371 1.00 0.00 A ATOM 1534 CA TRP A 389 -8.399 -77.551 20.785 1.00 0.00 A ATOM 1535 CB TRP A 389 -9.243 -77.011 19.615 1.00 0.00 A ATOM 1536 CD1 TRP A 389 -10.996 -75.334 20.368 1.00 0.00 A ATOM 1537 CD2 TRP A 389 -11.752 -77.452 20.358 1.00 0.00 A ATOM 1538 CE2 TRP A 389 -12.753 -76.655 20.982 1.00 0.00 A ATOM 1539 CE3 TRP A 389 -12.025 -78.831 20.224 1.00 0.00 A ATOM 1540 CG TRP A 389 -10.612 -76.591 20.051 1.00 0.00 A ATOM 1541 CH2 TRP A 389 -14.156 -78.585 21.396 1.00 0.00 A ATOM 1542 CZ2 TRP A 389 -13.919 -77.207 21.532 1.00 0.00 A ATOM 1543 CZ3 TRP A 389 -13.216 -79.389 20.726 1.00 0.00 A ATOM 1544 HN TRP A 389 -6.679 -76.327 20.974 1.00 0.00 A ATOM 1545 HA TRP A 389 -9.090 -77.924 21.545 1.00 0.00 A ATOM 1546 HB2 TRP A 389 -8.730 -76.178 19.132 1.00 0.00 A ATOM 1547 HB1 TRP A 389 -9.369 -77.793 18.865 1.00 0.00 A ATOM 1548 HD1 TRP A 389 -10.362 -74.460 20.287 1.00 0.00 A ATOM 1549 HE1 TRP A 389 -12.823 -74.561 21.197 1.00 0.00 A ATOM 1550 HE3 TRP A 389 -11.309 -79.471 19.728 1.00 0.00 A ATOM 1551 HH2 TRP A 389 -15.051 -79.030 21.807 1.00 0.00 A ATOM 1552 HZ2 TRP A 389 -14.611 -76.575 22.068 1.00 0.00 A ATOM 1553 HZ3 TRP A 389 -13.401 -80.448 20.609 1.00 0.00 A ATOM 1554 N TRP A 389 -7.602 -76.476 21.382 1.00 0.00 A ATOM 1555 NE1 TRP A 389 -12.276 -75.368 20.892 1.00 0.00 A ATOM 1556 O TRP A 389 -6.365 -78.645 20.054 1.00 0.00 A ATOM 1557 C HIS A 390 -8.764 -81.609 18.695 1.00 0.00 A ATOM 1558 CA HIS A 390 -7.711 -81.146 19.704 1.00 0.00 A ATOM 1559 CB HIS A 390 -7.431 -82.230 20.761 1.00 0.00 A ATOM 1560 CD2 HIS A 390 -5.134 -83.164 21.417 1.00 0.00 A ATOM 1561 CE1 HIS A 390 -4.295 -81.438 22.482 1.00 0.00 A ATOM 1562 CG HIS A 390 -6.059 -82.154 21.384 1.00 0.00 A ATOM 1563 HN HIS A 390 -9.168 -79.940 20.606 1.00 0.00 A ATOM 1564 HA HIS A 390 -6.787 -80.941 19.166 1.00 0.00 A ATOM 1565 HB2 HIS A 390 -8.186 -82.183 21.547 1.00 0.00 A ATOM 1566 HB1 HIS A 390 -7.518 -83.208 20.283 1.00 0.00 A ATOM 1567 HD1 HIS A 390 -5.974 -80.184 22.253 1.00 0.00 A ATOM 1568 HD2 HIS A 390 -5.250 -84.150 20.993 1.00 0.00 A ATOM 1569 HE1 HIS A 390 -3.623 -80.804 23.045 1.00 0.00 A ATOM 1570 N HIS A 390 -8.197 -79.923 20.331 1.00 0.00 A ATOM 1571 ND1 HIS A 390 -5.519 -81.081 22.057 1.00 0.00 A ATOM 1572 NE2 HIS A 390 -4.020 -82.700 22.120 1.00 0.00 A ATOM 1573 O HIS A 390 -9.964 -81.516 18.956 1.00 0.00 A ATOM 1574 C LYS A 391 -8.730 -84.009 16.101 1.00 0.00 A ATOM 1575 CA LYS A 391 -9.100 -82.561 16.411 1.00 0.00 A ATOM 1576 CB LYS A 391 -8.868 -81.585 15.244 1.00 0.00 A ATOM 1577 CD LYS A 391 -10.823 -82.491 13.760 1.00 0.00 A ATOM 1578 CE LYS A 391 -11.827 -81.530 14.400 1.00 0.00 A ATOM 1579 CG LYS A 391 -9.372 -82.003 13.845 1.00 0.00 A ATOM 1580 HN LYS A 391 -7.287 -82.115 17.422 1.00 0.00 A ATOM 1581 HA LYS A 391 -10.157 -82.532 16.683 1.00 0.00 A ATOM 1582 HB2 LYS A 391 -9.330 -80.633 15.511 1.00 0.00 A ATOM 1583 HB1 LYS A 391 -7.798 -81.403 15.169 1.00 0.00 A ATOM 1584 HD2 LYS A 391 -11.089 -82.634 12.712 1.00 0.00 A ATOM 1585 HD1 LYS A 391 -10.897 -83.464 14.237 1.00 0.00 A ATOM 1586 HE2 LYS A 391 -11.405 -81.114 15.317 1.00 0.00 A ATOM 1587 HE1 LYS A 391 -12.037 -80.709 13.711 1.00 0.00 A ATOM 1588 HG2 LYS A 391 -9.255 -81.152 13.173 1.00 0.00 A ATOM 1589 HG1 LYS A 391 -8.734 -82.799 13.466 1.00 0.00 A ATOM 1590 HZ1 LYS A 391 -12.869 -82.960 15.459 1.00 0.00 A ATOM 1591 HZ2 LYS A 391 -13.772 -81.605 15.114 1.00 0.00 A ATOM 1592 HZ3 LYS A 391 -13.447 -82.755 13.933 1.00 0.00 A ATOM 1593 N LYS A 391 -8.299 -82.106 17.547 1.00 0.00 A ATOM 1594 NZ LYS A 391 -13.065 -82.250 14.743 1.00 0.00 A ATOM 1595 O LYS A 391 -7.558 -84.353 15.940 1.00 0.00 A ATOM 1596 C GLU A 392 -9.091 -86.563 14.393 1.00 0.00 A ATOM 1597 CA GLU A 392 -9.703 -86.279 15.777 1.00 0.00 A ATOM 1598 CB GLU A 392 -11.113 -86.905 15.875 1.00 0.00 A ATOM 1599 CD GLU A 392 -12.881 -85.269 16.749 1.00 0.00 A ATOM 1600 CG GLU A 392 -11.971 -86.466 17.079 1.00 0.00 A ATOM 1601 HN GLU A 392 -10.685 -84.456 16.241 1.00 0.00 A ATOM 1602 HA GLU A 392 -9.066 -86.747 16.529 1.00 0.00 A ATOM 1603 HB2 GLU A 392 -11.668 -86.698 14.958 1.00 0.00 A ATOM 1604 HB1 GLU A 392 -10.982 -87.987 15.936 1.00 0.00 A ATOM 1605 HG2 GLU A 392 -12.597 -87.311 17.375 1.00 0.00 A ATOM 1606 HG1 GLU A 392 -11.327 -86.229 17.929 1.00 0.00 A ATOM 1607 N GLU A 392 -9.758 -84.853 16.074 1.00 0.00 A ATOM 1608 O GLU A 392 -8.963 -85.680 13.544 1.00 0.00 A ATOM 1609 OE1 GLU A 392 -12.350 -84.166 16.478 1.00 0.00 A ATOM 1610 OE2 GLU A 392 -14.118 -85.444 16.731 1.00 0.00 A ATOM 1611 C GLY A 393 -9.066 -88.153 11.697 1.00 0.00 A ATOM 1612 CA GLY A 393 -8.114 -88.242 12.895 1.00 0.00 A ATOM 1613 HN GLY A 393 -8.885 -88.523 14.865 1.00 0.00 A ATOM 1614 HA2 GLY A 393 -7.242 -87.617 12.707 1.00 0.00 A ATOM 1615 HA1 GLY A 393 -7.781 -89.275 12.990 1.00 0.00 A ATOM 1616 N GLY A 393 -8.729 -87.827 14.151 1.00 0.00 A ATOM 1617 O GLY A 393 -10.260 -88.451 11.788 1.00 0.00 A ATOM 1618 C SER A 394 -9.834 -89.240 8.873 1.00 0.00 A ATOM 1619 CA SER A 394 -9.197 -87.884 9.226 1.00 0.00 A ATOM 1620 CB SER A 394 -8.225 -87.465 8.118 1.00 0.00 A ATOM 1621 HN SER A 394 -7.531 -87.574 10.507 1.00 0.00 A ATOM 1622 HA SER A 394 -10.002 -87.150 9.264 1.00 0.00 A ATOM 1623 HB2 SER A 394 -7.400 -88.177 8.070 1.00 0.00 A ATOM 1624 HB1 SER A 394 -8.741 -87.456 7.157 1.00 0.00 A ATOM 1625 HG SER A 394 -8.413 -85.531 8.265 1.00 0.00 A ATOM 1626 N SER A 394 -8.498 -87.869 10.520 1.00 0.00 A ATOM 1627 O SER A 394 -10.629 -89.308 7.941 1.00 0.00 A ATOM 1628 OG SER A 394 -7.709 -86.176 8.385 1.00 0.00 A ATOM 1629 C SER A 395 -11.667 -91.596 10.033 1.00 0.00 A ATOM 1630 CA SER A 395 -10.192 -91.609 9.602 1.00 0.00 A ATOM 1631 CB SER A 395 -9.409 -92.572 10.503 1.00 0.00 A ATOM 1632 HN SER A 395 -8.902 -90.165 10.408 1.00 0.00 A ATOM 1633 HA SER A 395 -10.156 -91.992 8.581 1.00 0.00 A ATOM 1634 HB2 SER A 395 -9.905 -93.544 10.531 1.00 0.00 A ATOM 1635 HB1 SER A 395 -8.407 -92.705 10.093 1.00 0.00 A ATOM 1636 HG SER A 395 -10.079 -92.298 12.319 1.00 0.00 A ATOM 1637 N SER A 395 -9.537 -90.301 9.635 1.00 0.00 A ATOM 1638 O SER A 395 -12.368 -92.555 9.720 1.00 0.00 A ATOM 1639 OG SER A 395 -9.299 -92.045 11.815 1.00 0.00 A ATOM 1640 C ILE A 396 -14.198 -89.114 10.414 1.00 0.00 A ATOM 1641 CA ILE A 396 -13.580 -90.372 11.046 1.00 0.00 A ATOM 1642 CB ILE A 396 -13.839 -90.485 12.569 1.00 0.00 A ATOM 1643 CD1 ILE A 396 -15.680 -91.100 14.279 1.00 0.00 A ATOM 1644 CG1 ILE A 396 -15.349 -90.681 12.842 1.00 0.00 A ATOM 1645 CG2 ILE A 396 -13.281 -89.280 13.351 1.00 0.00 A ATOM 1646 HN ILE A 396 -11.479 -89.845 11.033 1.00 0.00 A ATOM 1647 HA ILE A 396 -14.120 -91.201 10.588 1.00 0.00 A ATOM 1648 HB ILE A 396 -13.324 -91.380 12.919 1.00 0.00 A ATOM 1649 HD11 ILE A 396 -15.122 -91.998 14.544 1.00 0.00 A ATOM 1650 HD12 ILE A 396 -15.437 -90.297 14.975 1.00 0.00 A ATOM 1651 HD13 ILE A 396 -16.747 -91.311 14.353 1.00 0.00 A ATOM 1652 HG12 ILE A 396 -15.890 -89.761 12.619 1.00 0.00 A ATOM 1653 HG11 ILE A 396 -15.726 -91.463 12.180 1.00 0.00 A ATOM 1654 HG21 ILE A 396 -13.805 -88.365 13.076 1.00 0.00 A ATOM 1655 HG22 ILE A 396 -13.395 -89.441 14.423 1.00 0.00 A ATOM 1656 HG23 ILE A 396 -12.220 -89.163 13.151 1.00 0.00 A ATOM 1657 N ILE A 396 -12.147 -90.547 10.728 1.00 0.00 A ATOM 1658 O ILE A 396 -15.391 -89.115 10.125 1.00 0.00 A ATOM 1659 C GLY A 397 -14.984 -86.111 9.908 1.00 0.00 A ATOM 1660 CA GLY A 397 -13.828 -86.931 9.317 1.00 0.00 A ATOM 1661 HN GLY A 397 -12.432 -88.137 10.409 1.00 0.00 A ATOM 1662 HA2 GLY A 397 -12.981 -86.260 9.170 1.00 0.00 A ATOM 1663 HA1 GLY A 397 -14.141 -87.297 8.339 1.00 0.00 A ATOM 1664 N GLY A 397 -13.401 -88.073 10.134 1.00 0.00 A ATOM 1665 O GLY A 397 -15.911 -85.758 9.180 1.00 0.00 A ATOM 1666 C LYS A 398 -14.988 -83.830 12.711 1.00 0.00 A ATOM 1667 CA LYS A 398 -15.794 -84.840 11.900 1.00 0.00 A ATOM 1668 CB LYS A 398 -16.823 -85.589 12.772 1.00 0.00 A ATOM 1669 CD LYS A 398 -17.018 -86.311 15.256 1.00 0.00 A ATOM 1670 CE LYS A 398 -17.318 -84.914 15.840 1.00 0.00 A ATOM 1671 CG LYS A 398 -16.192 -86.352 13.955 1.00 0.00 A ATOM 1672 HN LYS A 398 -14.060 -86.022 11.700 1.00 0.00 A ATOM 1673 HA LYS A 398 -16.346 -84.261 11.159 1.00 0.00 A ATOM 1674 HB2 LYS A 398 -17.535 -84.855 13.146 1.00 0.00 A ATOM 1675 HB1 LYS A 398 -17.384 -86.287 12.148 1.00 0.00 A ATOM 1676 HD2 LYS A 398 -17.967 -86.821 15.084 1.00 0.00 A ATOM 1677 HD1 LYS A 398 -16.471 -86.882 16.007 1.00 0.00 A ATOM 1678 HE2 LYS A 398 -18.146 -84.476 15.284 1.00 0.00 A ATOM 1679 HE1 LYS A 398 -17.648 -85.037 16.875 1.00 0.00 A ATOM 1680 HG2 LYS A 398 -16.067 -87.394 13.657 1.00 0.00 A ATOM 1681 HG1 LYS A 398 -15.198 -85.967 14.175 1.00 0.00 A ATOM 1682 HZ1 LYS A 398 -16.337 -83.108 16.297 1.00 0.00 A ATOM 1683 HZ2 LYS A 398 -15.922 -83.709 14.856 1.00 0.00 A ATOM 1684 HZ3 LYS A 398 -15.330 -84.458 16.225 1.00 0.00 A ATOM 1685 N LYS A 398 -14.907 -85.781 11.203 1.00 0.00 A ATOM 1686 NZ LYS A 398 -16.153 -83.997 15.813 1.00 0.00 A ATOM 1687 OT1 LYS A 398 -15.612 -82.968 13.365 1.00 0.00 A ATOM 1688 OT2 LYS A 398 -13.744 -83.920 12.750 1.00 0.00 A END