ATOM 1 N MET A 287 -1.918 -71.425 8.006 1.00 0.00 N ATOM 2 CA MET A 287 -1.777 -71.483 6.543 1.00 0.00 C ATOM 3 C MET A 287 -2.670 -70.423 5.910 1.00 0.00 C ATOM 4 O MET A 287 -2.145 -69.382 5.513 1.00 0.00 O ATOM 5 CB MET A 287 -1.980 -72.913 6.010 1.00 0.00 C ATOM 6 CG MET A 287 -0.941 -73.867 6.620 1.00 0.00 C ATOM 7 SD MET A 287 0.777 -73.312 6.435 1.00 0.00 S ATOM 8 CE MET A 287 1.647 -74.614 7.348 1.00 0.00 C ATOM 9 H1 MET A 287 -2.830 -71.769 8.289 1.00 0.00 H ATOM 10 H2 MET A 287 -1.789 -70.468 8.319 1.00 0.00 H ATOM 11 H3 MET A 287 -1.189 -71.978 8.446 1.00 0.00 H ATOM 12 HA MET A 287 -0.756 -71.190 6.297 1.00 0.00 H ATOM 13 HB2 MET A 287 -2.980 -73.272 6.253 1.00 0.00 H ATOM 14 HB3 MET A 287 -1.860 -72.911 4.926 1.00 0.00 H ATOM 15 HG2 MET A 287 -1.148 -73.982 7.682 1.00 0.00 H ATOM 16 HG3 MET A 287 -1.045 -74.848 6.155 1.00 0.00 H ATOM 17 HE1 MET A 287 1.344 -75.592 6.974 1.00 0.00 H ATOM 18 HE2 MET A 287 2.722 -74.496 7.208 1.00 0.00 H ATOM 19 HE3 MET A 287 1.417 -74.544 8.411 1.00 0.00 H ATOM 20 N SER A 288 -3.998 -70.617 5.915 1.00 0.00 N ATOM 21 CA SER A 288 -4.962 -69.580 5.515 1.00 0.00 C ATOM 22 C SER A 288 -5.820 -69.035 6.667 1.00 0.00 C ATOM 23 O SER A 288 -6.633 -68.155 6.401 1.00 0.00 O ATOM 24 CB SER A 288 -5.856 -70.065 4.363 1.00 0.00 C ATOM 25 OG SER A 288 -6.615 -68.975 3.884 1.00 0.00 O ATOM 26 H SER A 288 -4.362 -71.495 6.270 1.00 0.00 H ATOM 27 HA SER A 288 -4.414 -68.722 5.122 1.00 0.00 H ATOM 28 HB2 SER A 288 -5.245 -70.457 3.550 1.00 0.00 H ATOM 29 HB3 SER A 288 -6.531 -70.844 4.719 1.00 0.00 H ATOM 30 HG SER A 288 -6.876 -68.444 4.661 1.00 0.00 H ATOM 31 N ALA A 289 -5.686 -69.536 7.907 1.00 0.00 N ATOM 32 CA ALA A 289 -6.380 -68.988 9.081 1.00 0.00 C ATOM 33 C ALA A 289 -5.915 -67.563 9.420 1.00 0.00 C ATOM 34 O ALA A 289 -6.732 -66.664 9.580 1.00 0.00 O ATOM 35 CB ALA A 289 -6.182 -69.925 10.276 1.00 0.00 C ATOM 36 H ALA A 289 -5.101 -70.350 8.047 1.00 0.00 H ATOM 37 HA ALA A 289 -7.446 -68.934 8.866 1.00 0.00 H ATOM 38 HB1 ALA A 289 -6.610 -69.461 11.166 1.00 0.00 H ATOM 39 HB2 ALA A 289 -6.700 -70.866 10.095 1.00 0.00 H ATOM 40 HB3 ALA A 289 -5.122 -70.113 10.445 1.00 0.00 H ATOM 41 N LEU A 290 -4.598 -67.337 9.461 1.00 0.00 N ATOM 42 CA LEU A 290 -4.030 -65.997 9.335 1.00 0.00 C ATOM 43 C LEU A 290 -4.297 -65.545 7.889 1.00 0.00 C ATOM 44 O LEU A 290 -3.928 -66.265 6.958 1.00 0.00 O ATOM 45 CB LEU A 290 -2.534 -66.074 9.690 1.00 0.00 C ATOM 46 CG LEU A 290 -1.797 -64.743 9.940 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.351 -65.075 10.323 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.768 -63.808 8.727 1.00 0.00 C ATOM 49 H LEU A 290 -3.990 -68.116 9.271 1.00 0.00 H ATOM 50 HA LEU A 290 -4.537 -65.331 10.036 1.00 0.00 H ATOM 51 HB2 LEU A 290 -2.450 -66.657 10.608 1.00 0.00 H ATOM 52 HB3 LEU A 290 -2.018 -66.625 8.906 1.00 0.00 H ATOM 53 HG LEU A 290 -2.267 -64.218 10.772 1.00 0.00 H ATOM 54 HD11 LEU A 290 -0.340 -65.676 11.232 1.00 0.00 H ATOM 55 HD12 LEU A 290 0.137 -65.629 9.521 1.00 0.00 H ATOM 56 HD13 LEU A 290 0.204 -64.155 10.515 1.00 0.00 H ATOM 57 HD21 LEU A 290 -2.727 -63.311 8.615 1.00 0.00 H ATOM 58 HD22 LEU A 290 -1.013 -63.034 8.864 1.00 0.00 H ATOM 59 HD23 LEU A 290 -1.545 -64.365 7.822 1.00 0.00 H ATOM 60 N THR A 291 -4.964 -64.395 7.722 1.00 0.00 N ATOM 61 CA THR A 291 -5.508 -63.886 6.451 1.00 0.00 C ATOM 62 C THR A 291 -4.537 -63.869 5.255 1.00 0.00 C ATOM 63 O THR A 291 -3.325 -64.059 5.381 1.00 0.00 O ATOM 64 CB THR A 291 -6.141 -62.502 6.680 1.00 0.00 C ATOM 65 OG1 THR A 291 -7.009 -62.197 5.614 1.00 0.00 O ATOM 66 CG2 THR A 291 -5.132 -61.361 6.829 1.00 0.00 C ATOM 67 H THR A 291 -5.254 -63.927 8.566 1.00 0.00 H ATOM 68 HA THR A 291 -6.319 -64.560 6.177 1.00 0.00 H ATOM 69 HB THR A 291 -6.738 -62.551 7.592 1.00 0.00 H ATOM 70 HG1 THR A 291 -7.922 -62.153 6.003 1.00 0.00 H ATOM 71 HG21 THR A 291 -5.600 -60.540 7.371 1.00 0.00 H ATOM 72 HG22 THR A 291 -4.257 -61.693 7.386 1.00 0.00 H ATOM 73 HG23 THR A 291 -4.812 -61.002 5.850 1.00 0.00 H ATOM 74 N LEU A 292 -5.111 -63.653 4.067 1.00 0.00 N ATOM 75 CA LEU A 292 -4.465 -63.740 2.763 1.00 0.00 C ATOM 76 C LEU A 292 -3.344 -62.689 2.638 1.00 0.00 C ATOM 77 O LEU A 292 -3.585 -61.482 2.632 1.00 0.00 O ATOM 78 CB LEU A 292 -5.502 -63.606 1.629 1.00 0.00 C ATOM 79 CG LEU A 292 -6.658 -64.623 1.516 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.183 -66.074 1.618 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.803 -64.374 2.505 1.00 0.00 C ATOM 82 H LEU A 292 -6.080 -63.357 4.104 1.00 0.00 H ATOM 83 HA LEU A 292 -4.010 -64.727 2.683 1.00 0.00 H ATOM 84 HB2 LEU A 292 -5.934 -62.605 1.664 1.00 0.00 H ATOM 85 HB3 LEU A 292 -4.943 -63.697 0.697 1.00 0.00 H ATOM 86 HG LEU A 292 -7.081 -64.493 0.519 1.00 0.00 H ATOM 87 HD11 LEU A 292 -5.834 -66.294 2.627 1.00 0.00 H ATOM 88 HD12 LEU A 292 -7.010 -66.744 1.380 1.00 0.00 H ATOM 89 HD13 LEU A 292 -5.379 -66.251 0.904 1.00 0.00 H ATOM 90 HD21 LEU A 292 -8.144 -63.343 2.419 1.00 0.00 H ATOM 91 HD22 LEU A 292 -8.633 -65.036 2.258 1.00 0.00 H ATOM 92 HD23 LEU A 292 -7.494 -64.582 3.526 1.00 0.00 H ATOM 93 N LYS A 293 -2.101 -63.167 2.551 1.00 0.00 N ATOM 94 CA LYS A 293 -0.866 -62.382 2.548 1.00 0.00 C ATOM 95 C LYS A 293 -0.828 -61.448 1.327 1.00 0.00 C ATOM 96 O LYS A 293 -1.215 -61.844 0.224 1.00 0.00 O ATOM 97 CB LYS A 293 0.340 -63.344 2.607 1.00 0.00 C ATOM 98 CG LYS A 293 0.496 -64.072 3.964 1.00 0.00 C ATOM 99 CD LYS A 293 -0.404 -65.308 4.186 1.00 0.00 C ATOM 100 CE LYS A 293 -0.325 -65.778 5.643 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.429 -66.709 5.998 1.00 0.00 N ATOM 102 H LYS A 293 -2.011 -64.169 2.525 1.00 0.00 H ATOM 103 HA LYS A 293 -0.856 -61.759 3.444 1.00 0.00 H ATOM 104 HB2 LYS A 293 0.276 -64.074 1.797 1.00 0.00 H ATOM 105 HB3 LYS A 293 1.244 -62.753 2.446 1.00 0.00 H ATOM 106 HG2 LYS A 293 1.533 -64.405 4.045 1.00 0.00 H ATOM 107 HG3 LYS A 293 0.322 -63.351 4.763 1.00 0.00 H ATOM 108 HD2 LYS A 293 -1.441 -65.068 3.979 1.00 0.00 H ATOM 109 HD3 LYS A 293 -0.094 -66.114 3.520 1.00 0.00 H ATOM 110 HE2 LYS A 293 0.645 -66.249 5.812 1.00 0.00 H ATOM 111 HE3 LYS A 293 -0.386 -64.893 6.279 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -1.306 -67.081 6.929 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -2.338 -66.232 6.003 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -1.497 -67.515 5.381 1.00 0.00 H ATOM 115 N GLY A 294 -0.483 -60.168 1.545 1.00 0.00 N ATOM 116 CA GLY A 294 -0.553 -59.055 0.574 1.00 0.00 C ATOM 117 C GLY A 294 -1.972 -58.668 0.109 1.00 0.00 C ATOM 118 O GLY A 294 -2.227 -57.527 -0.255 1.00 0.00 O ATOM 119 H GLY A 294 -0.213 -59.924 2.485 1.00 0.00 H ATOM 120 HA2 GLY A 294 -0.087 -58.170 1.007 1.00 0.00 H ATOM 121 HA3 GLY A 294 0.019 -59.329 -0.313 1.00 0.00 H ATOM 122 N THR A 295 -2.885 -59.637 0.141 1.00 0.00 N ATOM 123 CA THR A 295 -4.267 -59.660 -0.341 1.00 0.00 C ATOM 124 C THR A 295 -5.258 -59.141 0.718 1.00 0.00 C ATOM 125 O THR A 295 -6.429 -58.900 0.425 1.00 0.00 O ATOM 126 CB THR A 295 -4.565 -61.135 -0.680 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.608 -61.654 -1.583 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.944 -61.453 -1.263 1.00 0.00 C ATOM 129 H THR A 295 -2.519 -60.531 0.436 1.00 0.00 H ATOM 130 HA THR A 295 -4.361 -59.057 -1.245 1.00 0.00 H ATOM 131 HB THR A 295 -4.456 -61.687 0.244 1.00 0.00 H ATOM 132 HG1 THR A 295 -2.755 -61.740 -1.133 1.00 0.00 H ATOM 133 HG21 THR A 295 -6.064 -60.962 -2.227 1.00 0.00 H ATOM 134 HG22 THR A 295 -6.029 -62.531 -1.401 1.00 0.00 H ATOM 135 HG23 THR A 295 -6.735 -61.142 -0.585 1.00 0.00 H ATOM 136 N SER A 296 -4.846 -59.003 1.984 1.00 0.00 N ATOM 137 CA SER A 296 -5.716 -58.566 3.077 1.00 0.00 C ATOM 138 C SER A 296 -4.955 -57.931 4.252 1.00 0.00 C ATOM 139 O SER A 296 -3.773 -58.192 4.464 1.00 0.00 O ATOM 140 CB SER A 296 -6.547 -59.771 3.526 1.00 0.00 C ATOM 141 OG SER A 296 -7.618 -59.937 2.608 1.00 0.00 O ATOM 142 H SER A 296 -3.930 -59.361 2.230 1.00 0.00 H ATOM 143 HA SER A 296 -6.394 -57.801 2.694 1.00 0.00 H ATOM 144 HB2 SER A 296 -5.928 -60.669 3.550 1.00 0.00 H ATOM 145 HB3 SER A 296 -6.945 -59.595 4.521 1.00 0.00 H ATOM 146 HG SER A 296 -7.293 -59.628 1.732 1.00 0.00 H ATOM 147 N TYR A 297 -5.661 -57.056 4.984 1.00 0.00 N ATOM 148 CA TYR A 297 -5.127 -56.132 5.993 1.00 0.00 C ATOM 149 C TYR A 297 -4.746 -56.799 7.339 1.00 0.00 C ATOM 150 O TYR A 297 -4.890 -58.007 7.522 1.00 0.00 O ATOM 151 CB TYR A 297 -6.150 -54.981 6.142 1.00 0.00 C ATOM 152 CG TYR A 297 -5.728 -53.794 6.992 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.470 -53.187 6.793 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.598 -53.292 7.980 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.068 -52.106 7.599 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.202 -52.205 8.782 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.935 -51.615 8.601 1.00 0.00 C ATOM 158 OH TYR A 297 -4.548 -50.588 9.403 1.00 0.00 O ATOM 159 H TYR A 297 -6.619 -56.908 4.713 1.00 0.00 H ATOM 160 HA TYR A 297 -4.207 -55.717 5.582 1.00 0.00 H ATOM 161 HB2 TYR A 297 -6.378 -54.595 5.147 1.00 0.00 H ATOM 162 HB3 TYR A 297 -7.079 -55.386 6.541 1.00 0.00 H ATOM 163 HD1 TYR A 297 -3.804 -53.538 6.016 1.00 0.00 H ATOM 164 HD2 TYR A 297 -7.581 -53.723 8.114 1.00 0.00 H ATOM 165 HE1 TYR A 297 -3.099 -51.653 7.447 1.00 0.00 H ATOM 166 HE2 TYR A 297 -6.866 -51.794 9.526 1.00 0.00 H ATOM 167 HH TYR A 297 -3.788 -50.120 9.053 1.00 0.00 H ATOM 168 N LYS A 298 -4.228 -56.003 8.289 1.00 0.00 N ATOM 169 CA LYS A 298 -3.593 -56.453 9.537 1.00 0.00 C ATOM 170 C LYS A 298 -4.534 -56.472 10.751 1.00 0.00 C ATOM 171 O LYS A 298 -5.547 -55.766 10.803 1.00 0.00 O ATOM 172 CB LYS A 298 -2.333 -55.598 9.791 1.00 0.00 C ATOM 173 CG LYS A 298 -2.643 -54.137 10.169 1.00 0.00 C ATOM 174 CD LYS A 298 -2.516 -53.841 11.675 1.00 0.00 C ATOM 175 CE LYS A 298 -3.515 -52.757 12.097 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.868 -53.334 12.256 1.00 0.00 N ATOM 177 H LYS A 298 -4.216 -55.012 8.088 1.00 0.00 H ATOM 178 HA LYS A 298 -3.261 -57.481 9.379 1.00 0.00 H ATOM 179 HB2 LYS A 298 -1.724 -56.063 10.568 1.00 0.00 H ATOM 180 HB3 LYS A 298 -1.736 -55.597 8.878 1.00 0.00 H ATOM 181 HG2 LYS A 298 -1.950 -53.481 9.641 1.00 0.00 H ATOM 182 HG3 LYS A 298 -3.646 -53.885 9.829 1.00 0.00 H ATOM 183 HD2 LYS A 298 -2.683 -54.741 12.267 1.00 0.00 H ATOM 184 HD3 LYS A 298 -1.500 -53.498 11.877 1.00 0.00 H ATOM 185 HE2 LYS A 298 -3.189 -52.323 13.046 1.00 0.00 H ATOM 186 HE3 LYS A 298 -3.525 -51.966 11.343 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -5.106 -53.935 11.471 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -4.874 -53.942 13.077 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -5.596 -52.619 12.339 1.00 0.00 H ATOM 190 N MET A 299 -4.125 -57.250 11.753 1.00 0.00 N ATOM 191 CA MET A 299 -4.861 -57.651 12.955 1.00 0.00 C ATOM 192 C MET A 299 -5.206 -56.500 13.917 1.00 0.00 C ATOM 193 O MET A 299 -4.564 -55.449 13.919 1.00 0.00 O ATOM 194 CB MET A 299 -4.008 -58.700 13.695 1.00 0.00 C ATOM 195 CG MET A 299 -3.742 -59.964 12.860 1.00 0.00 C ATOM 196 SD MET A 299 -2.383 -59.849 11.661 1.00 0.00 S ATOM 197 CE MET A 299 -3.228 -60.473 10.181 1.00 0.00 C ATOM 198 H MET A 299 -3.256 -57.740 11.597 1.00 0.00 H ATOM 199 HA MET A 299 -5.797 -58.113 12.639 1.00 0.00 H ATOM 200 HB2 MET A 299 -3.054 -58.254 13.983 1.00 0.00 H ATOM 201 HB3 MET A 299 -4.525 -58.995 14.609 1.00 0.00 H ATOM 202 HG2 MET A 299 -3.510 -60.785 13.537 1.00 0.00 H ATOM 203 HG3 MET A 299 -4.655 -60.236 12.333 1.00 0.00 H ATOM 204 HE1 MET A 299 -3.636 -61.462 10.383 1.00 0.00 H ATOM 205 HE2 MET A 299 -4.038 -59.796 9.905 1.00 0.00 H ATOM 206 HE3 MET A 299 -2.519 -60.537 9.356 1.00 0.00 H ATOM 207 N CYS A 300 -6.219 -56.702 14.766 1.00 0.00 N ATOM 208 CA CYS A 300 -6.560 -55.789 15.859 1.00 0.00 C ATOM 209 C CYS A 300 -5.609 -55.996 17.055 1.00 0.00 C ATOM 210 O CYS A 300 -5.251 -57.136 17.364 1.00 0.00 O ATOM 211 CB CYS A 300 -8.007 -56.036 16.326 1.00 0.00 C ATOM 212 SG CYS A 300 -9.253 -56.503 15.089 1.00 0.00 S ATOM 213 H CYS A 300 -6.731 -57.568 14.718 1.00 0.00 H ATOM 214 HA CYS A 300 -6.481 -54.761 15.502 1.00 0.00 H ATOM 215 HB2 CYS A 300 -7.982 -56.848 17.052 1.00 0.00 H ATOM 216 HB3 CYS A 300 -8.364 -55.149 16.851 1.00 0.00 H ATOM 217 N THR A 301 -5.277 -54.904 17.764 1.00 0.00 N ATOM 218 CA THR A 301 -4.610 -54.935 19.081 1.00 0.00 C ATOM 219 C THR A 301 -5.254 -53.986 20.111 1.00 0.00 C ATOM 220 O THR A 301 -4.653 -53.701 21.154 1.00 0.00 O ATOM 221 CB THR A 301 -3.080 -54.713 19.012 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.754 -53.353 19.177 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.383 -55.188 17.735 1.00 0.00 C ATOM 224 H THR A 301 -5.519 -53.998 17.393 1.00 0.00 H ATOM 225 HA THR A 301 -4.746 -55.938 19.489 1.00 0.00 H ATOM 226 HB THR A 301 -2.644 -55.251 19.854 1.00 0.00 H ATOM 227 HG1 THR A 301 -3.055 -53.121 20.068 1.00 0.00 H ATOM 228 HG21 THR A 301 -2.616 -54.513 16.911 1.00 0.00 H ATOM 229 HG22 THR A 301 -1.306 -55.187 17.900 1.00 0.00 H ATOM 230 HG23 THR A 301 -2.703 -56.196 17.482 1.00 0.00 H ATOM 231 N ASP A 302 -6.466 -53.468 19.854 1.00 0.00 N ATOM 232 CA ASP A 302 -7.307 -53.080 20.989 1.00 0.00 C ATOM 233 C ASP A 302 -7.730 -54.350 21.751 1.00 0.00 C ATOM 234 O ASP A 302 -7.651 -55.458 21.221 1.00 0.00 O ATOM 235 CB ASP A 302 -8.503 -52.207 20.573 1.00 0.00 C ATOM 236 CG ASP A 302 -9.174 -51.575 21.805 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.521 -51.484 22.874 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.355 -51.170 21.737 1.00 0.00 O ATOM 239 H ASP A 302 -6.940 -53.750 19.013 1.00 0.00 H ATOM 240 HA ASP A 302 -6.692 -52.475 21.655 1.00 0.00 H ATOM 241 HB2 ASP A 302 -8.144 -51.404 19.927 1.00 0.00 H ATOM 242 HB3 ASP A 302 -9.225 -52.806 20.016 1.00 0.00 H ATOM 243 N LYS A 303 -8.127 -54.204 23.016 1.00 0.00 N ATOM 244 CA LYS A 303 -8.296 -55.325 23.939 1.00 0.00 C ATOM 245 C LYS A 303 -9.496 -56.191 23.540 1.00 0.00 C ATOM 246 O LYS A 303 -10.643 -55.763 23.646 1.00 0.00 O ATOM 247 CB LYS A 303 -8.354 -54.837 25.396 1.00 0.00 C ATOM 248 CG LYS A 303 -6.952 -54.730 26.038 1.00 0.00 C ATOM 249 CD LYS A 303 -6.314 -53.329 26.103 1.00 0.00 C ATOM 250 CE LYS A 303 -5.995 -52.631 24.770 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.979 -53.353 23.967 1.00 0.00 N ATOM 252 H LYS A 303 -8.307 -53.244 23.316 1.00 0.00 H ATOM 253 HA LYS A 303 -7.422 -55.964 23.838 1.00 0.00 H ATOM 254 HB2 LYS A 303 -8.893 -53.890 25.469 1.00 0.00 H ATOM 255 HB3 LYS A 303 -8.915 -55.578 25.969 1.00 0.00 H ATOM 256 HG2 LYS A 303 -7.054 -55.072 27.069 1.00 0.00 H ATOM 257 HG3 LYS A 303 -6.261 -55.424 25.559 1.00 0.00 H ATOM 258 HD2 LYS A 303 -6.985 -52.683 26.672 1.00 0.00 H ATOM 259 HD3 LYS A 303 -5.387 -53.413 26.673 1.00 0.00 H ATOM 260 HE2 LYS A 303 -6.919 -52.519 24.202 1.00 0.00 H ATOM 261 HE3 LYS A 303 -5.626 -51.627 24.989 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -5.207 -54.341 23.867 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -4.879 -53.014 23.016 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -4.041 -53.340 24.394 1.00 0.00 H ATOM 265 N MET A 304 -9.211 -57.401 23.049 1.00 0.00 N ATOM 266 CA MET A 304 -10.206 -58.327 22.508 1.00 0.00 C ATOM 267 C MET A 304 -10.684 -59.344 23.548 1.00 0.00 C ATOM 268 O MET A 304 -10.032 -59.609 24.556 1.00 0.00 O ATOM 269 CB MET A 304 -9.629 -59.065 21.287 1.00 0.00 C ATOM 270 CG MET A 304 -9.359 -58.105 20.124 1.00 0.00 C ATOM 271 SD MET A 304 -9.101 -58.894 18.512 1.00 0.00 S ATOM 272 CE MET A 304 -10.808 -59.355 18.120 1.00 0.00 C ATOM 273 H MET A 304 -8.246 -57.692 23.035 1.00 0.00 H ATOM 274 HA MET A 304 -11.080 -57.761 22.180 1.00 0.00 H ATOM 275 HB2 MET A 304 -8.703 -59.575 21.560 1.00 0.00 H ATOM 276 HB3 MET A 304 -10.348 -59.814 20.956 1.00 0.00 H ATOM 277 HG2 MET A 304 -10.192 -57.407 20.034 1.00 0.00 H ATOM 278 HG3 MET A 304 -8.464 -57.537 20.361 1.00 0.00 H ATOM 279 HE1 MET A 304 -11.460 -58.496 18.265 1.00 0.00 H ATOM 280 HE2 MET A 304 -10.864 -59.691 17.086 1.00 0.00 H ATOM 281 HE3 MET A 304 -11.142 -60.153 18.782 1.00 0.00 H ATOM 282 N SER A 305 -11.827 -59.959 23.247 1.00 0.00 N ATOM 283 CA SER A 305 -12.345 -61.152 23.916 1.00 0.00 C ATOM 284 C SER A 305 -13.205 -61.954 22.938 1.00 0.00 C ATOM 285 O SER A 305 -13.683 -61.410 21.938 1.00 0.00 O ATOM 286 CB SER A 305 -13.144 -60.763 25.172 1.00 0.00 C ATOM 287 OG SER A 305 -14.081 -59.744 24.888 1.00 0.00 O ATOM 288 H SER A 305 -12.308 -59.694 22.395 1.00 0.00 H ATOM 289 HA SER A 305 -11.509 -61.775 24.220 1.00 0.00 H ATOM 290 HB2 SER A 305 -13.670 -61.636 25.560 1.00 0.00 H ATOM 291 HB3 SER A 305 -12.455 -60.404 25.936 1.00 0.00 H ATOM 292 HG SER A 305 -13.589 -58.962 24.622 1.00 0.00 H ATOM 293 N PHE A 306 -13.414 -63.247 23.211 1.00 0.00 N ATOM 294 CA PHE A 306 -14.449 -64.013 22.520 1.00 0.00 C ATOM 295 C PHE A 306 -15.818 -63.734 23.156 1.00 0.00 C ATOM 296 O PHE A 306 -15.973 -63.868 24.368 1.00 0.00 O ATOM 297 CB PHE A 306 -14.146 -65.523 22.452 1.00 0.00 C ATOM 298 CG PHE A 306 -13.009 -66.080 23.290 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.245 -66.491 24.616 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.737 -66.272 22.717 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.216 -67.104 25.355 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.710 -66.885 23.455 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.951 -67.307 24.774 1.00 0.00 C ATOM 304 H PHE A 306 -13.005 -63.663 24.033 1.00 0.00 H ATOM 305 HA PHE A 306 -14.485 -63.674 21.491 1.00 0.00 H ATOM 306 HB2 PHE A 306 -15.051 -66.070 22.715 1.00 0.00 H ATOM 307 HB3 PHE A 306 -13.944 -65.771 21.410 1.00 0.00 H ATOM 308 HD1 PHE A 306 -14.221 -66.351 25.058 1.00 0.00 H ATOM 309 HD2 PHE A 306 -11.553 -65.967 21.699 1.00 0.00 H ATOM 310 HE1 PHE A 306 -12.403 -67.430 26.368 1.00 0.00 H ATOM 311 HE2 PHE A 306 -9.739 -67.045 23.009 1.00 0.00 H ATOM 312 HZ PHE A 306 -10.164 -67.791 25.336 1.00 0.00 H ATOM 313 N VAL A 307 -16.819 -63.405 22.330 1.00 0.00 N ATOM 314 CA VAL A 307 -18.245 -63.459 22.697 1.00 0.00 C ATOM 315 C VAL A 307 -18.693 -64.923 22.853 1.00 0.00 C ATOM 316 O VAL A 307 -19.572 -65.218 23.659 1.00 0.00 O ATOM 317 CB VAL A 307 -19.125 -62.741 21.647 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.593 -62.633 22.083 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.637 -61.323 21.323 1.00 0.00 C ATOM 320 H VAL A 307 -16.593 -63.402 21.340 1.00 0.00 H ATOM 321 HA VAL A 307 -18.380 -62.959 23.657 1.00 0.00 H ATOM 322 HB VAL A 307 -19.089 -63.313 20.727 1.00 0.00 H ATOM 323 HG11 VAL A 307 -21.039 -63.623 22.165 1.00 0.00 H ATOM 324 HG12 VAL A 307 -20.662 -62.124 23.044 1.00 0.00 H ATOM 325 HG13 VAL A 307 -21.165 -62.069 21.342 1.00 0.00 H ATOM 326 HG21 VAL A 307 -18.607 -60.719 22.229 1.00 0.00 H ATOM 327 HG22 VAL A 307 -17.651 -61.354 20.864 1.00 0.00 H ATOM 328 HG23 VAL A 307 -19.324 -60.858 20.618 1.00 0.00 H ATOM 329 N LYS A 308 -18.056 -65.852 22.118 1.00 0.00 N ATOM 330 CA LYS A 308 -18.244 -67.305 22.216 1.00 0.00 C ATOM 331 C LYS A 308 -16.917 -68.025 21.946 1.00 0.00 C ATOM 332 O LYS A 308 -16.264 -67.738 20.940 1.00 0.00 O ATOM 333 CB LYS A 308 -19.335 -67.739 21.214 1.00 0.00 C ATOM 334 CG LYS A 308 -19.426 -69.268 21.120 1.00 0.00 C ATOM 335 CD LYS A 308 -20.400 -69.792 20.063 1.00 0.00 C ATOM 336 CE LYS A 308 -20.392 -71.331 20.044 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.048 -71.915 19.783 1.00 0.00 N ATOM 338 H LYS A 308 -17.343 -65.514 21.477 1.00 0.00 H ATOM 339 HA LYS A 308 -18.577 -67.552 23.226 1.00 0.00 H ATOM 340 HB2 LYS A 308 -20.298 -67.334 21.532 1.00 0.00 H ATOM 341 HB3 LYS A 308 -19.097 -67.343 20.228 1.00 0.00 H ATOM 342 HG2 LYS A 308 -18.450 -69.630 20.826 1.00 0.00 H ATOM 343 HG3 LYS A 308 -19.684 -69.679 22.096 1.00 0.00 H ATOM 344 HD2 LYS A 308 -21.407 -69.441 20.300 1.00 0.00 H ATOM 345 HD3 LYS A 308 -20.118 -69.409 19.081 1.00 0.00 H ATOM 346 HE2 LYS A 308 -20.753 -71.684 21.015 1.00 0.00 H ATOM 347 HE3 LYS A 308 -21.098 -71.672 19.283 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -19.071 -72.937 19.779 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -18.654 -71.636 18.885 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -18.355 -71.630 20.479 1.00 0.00 H ATOM 351 N ASN A 309 -16.563 -69.004 22.788 1.00 0.00 N ATOM 352 CA ASN A 309 -15.411 -69.884 22.582 1.00 0.00 C ATOM 353 C ASN A 309 -15.585 -70.807 21.355 1.00 0.00 C ATOM 354 O ASN A 309 -16.701 -71.267 21.084 1.00 0.00 O ATOM 355 CB ASN A 309 -15.161 -70.734 23.846 1.00 0.00 C ATOM 356 CG ASN A 309 -16.312 -71.675 24.199 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.462 -71.270 24.278 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.047 -72.944 24.449 1.00 0.00 N ATOM 359 H ASN A 309 -17.199 -69.278 23.528 1.00 0.00 H ATOM 360 HA ASN A 309 -14.545 -69.239 22.429 1.00 0.00 H ATOM 361 HB2 ASN A 309 -14.263 -71.328 23.683 1.00 0.00 H ATOM 362 HB3 ASN A 309 -14.983 -70.079 24.697 1.00 0.00 H ATOM 363 HD21 ASN A 309 -15.115 -73.339 24.466 1.00 0.00 H ATOM 364 HD22 ASN A 309 -16.852 -73.492 24.692 1.00 0.00 H ATOM 365 N PRO A 310 -14.493 -71.154 20.645 1.00 0.00 N ATOM 366 CA PRO A 310 -14.534 -72.138 19.571 1.00 0.00 C ATOM 367 C PRO A 310 -15.057 -73.498 20.051 1.00 0.00 C ATOM 368 O PRO A 310 -14.610 -74.015 21.075 1.00 0.00 O ATOM 369 CB PRO A 310 -13.124 -72.192 18.967 1.00 0.00 C ATOM 370 CG PRO A 310 -12.229 -71.439 19.952 1.00 0.00 C ATOM 371 CD PRO A 310 -13.175 -70.550 20.750 1.00 0.00 C ATOM 372 HA PRO A 310 -15.202 -71.775 18.799 1.00 0.00 H ATOM 373 HB2 PRO A 310 -12.775 -73.215 18.834 1.00 0.00 H ATOM 374 HB3 PRO A 310 -13.122 -71.679 18.005 1.00 0.00 H ATOM 375 HG2 PRO A 310 -11.752 -72.148 20.626 1.00 0.00 H ATOM 376 HG3 PRO A 310 -11.481 -70.842 19.433 1.00 0.00 H ATOM 377 HD2 PRO A 310 -12.837 -70.487 21.785 1.00 0.00 H ATOM 378 HD3 PRO A 310 -13.205 -69.555 20.306 1.00 0.00 H ATOM 379 N THR A 311 -15.981 -74.082 19.280 1.00 0.00 N ATOM 380 CA THR A 311 -16.473 -75.464 19.415 1.00 0.00 C ATOM 381 C THR A 311 -16.491 -76.148 18.057 1.00 0.00 C ATOM 382 O THR A 311 -16.847 -75.491 17.076 1.00 0.00 O ATOM 383 CB THR A 311 -17.886 -75.539 20.019 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.778 -74.652 19.369 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.879 -75.248 21.518 1.00 0.00 C ATOM 386 H THR A 311 -16.341 -73.550 18.495 1.00 0.00 H ATOM 387 HA THR A 311 -15.803 -76.021 20.054 1.00 0.00 H ATOM 388 HB THR A 311 -18.265 -76.553 19.886 1.00 0.00 H ATOM 389 HG1 THR A 311 -18.956 -75.034 18.500 1.00 0.00 H ATOM 390 HG21 THR A 311 -17.258 -75.988 22.025 1.00 0.00 H ATOM 391 HG22 THR A 311 -17.481 -74.252 21.712 1.00 0.00 H ATOM 392 HG23 THR A 311 -18.896 -75.319 21.906 1.00 0.00 H ATOM 393 N ASP A 312 -16.151 -77.446 17.994 1.00 0.00 N ATOM 394 CA ASP A 312 -16.220 -78.194 16.734 1.00 0.00 C ATOM 395 C ASP A 312 -17.653 -78.201 16.186 1.00 0.00 C ATOM 396 O ASP A 312 -18.619 -78.463 16.905 1.00 0.00 O ATOM 397 CB ASP A 312 -15.638 -79.615 16.833 1.00 0.00 C ATOM 398 CG ASP A 312 -15.222 -80.147 15.446 1.00 0.00 C ATOM 399 OD1 ASP A 312 -16.115 -80.345 14.590 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.004 -80.355 15.231 1.00 0.00 O ATOM 401 H ASP A 312 -15.859 -77.946 18.821 1.00 0.00 H ATOM 402 HA ASP A 312 -15.588 -77.653 16.040 1.00 0.00 H ATOM 403 HB2 ASP A 312 -14.761 -79.599 17.480 1.00 0.00 H ATOM 404 HB3 ASP A 312 -16.376 -80.286 17.276 1.00 0.00 H ATOM 405 N THR A 313 -17.776 -77.857 14.909 1.00 0.00 N ATOM 406 CA THR A 313 -19.025 -77.754 14.151 1.00 0.00 C ATOM 407 C THR A 313 -19.569 -79.113 13.706 1.00 0.00 C ATOM 408 O THR A 313 -20.731 -79.205 13.319 1.00 0.00 O ATOM 409 CB THR A 313 -18.748 -76.951 12.876 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.733 -77.640 12.173 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.329 -75.509 13.168 1.00 0.00 C ATOM 412 H THR A 313 -16.916 -77.707 14.380 1.00 0.00 H ATOM 413 HA THR A 313 -19.787 -77.249 14.744 1.00 0.00 H ATOM 414 HB THR A 313 -19.650 -76.925 12.268 1.00 0.00 H ATOM 415 HG1 THR A 313 -17.120 -76.992 11.733 1.00 0.00 H ATOM 416 HG21 THR A 313 -17.501 -75.471 13.877 1.00 0.00 H ATOM 417 HG22 THR A 313 -18.028 -75.015 12.247 1.00 0.00 H ATOM 418 HG23 THR A 313 -19.182 -74.974 13.580 1.00 0.00 H ATOM 419 N GLY A 314 -18.727 -80.154 13.691 1.00 0.00 N ATOM 420 CA GLY A 314 -18.974 -81.404 12.977 1.00 0.00 C ATOM 421 C GLY A 314 -18.612 -81.349 11.485 1.00 0.00 C ATOM 422 O GLY A 314 -18.664 -82.380 10.821 1.00 0.00 O ATOM 423 H GLY A 314 -17.779 -80.024 14.066 1.00 0.00 H ATOM 424 HA2 GLY A 314 -18.373 -82.187 13.439 1.00 0.00 H ATOM 425 HA3 GLY A 314 -20.024 -81.680 13.070 1.00 0.00 H ATOM 426 N HIS A 315 -18.200 -80.190 10.944 1.00 0.00 N ATOM 427 CA HIS A 315 -17.689 -80.053 9.569 1.00 0.00 C ATOM 428 C HIS A 315 -16.180 -80.394 9.477 1.00 0.00 C ATOM 429 O HIS A 315 -15.565 -80.284 8.410 1.00 0.00 O ATOM 430 CB HIS A 315 -17.926 -78.624 9.029 1.00 0.00 C ATOM 431 CG HIS A 315 -19.206 -77.902 9.397 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.336 -76.529 9.484 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.422 -78.451 9.712 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.603 -76.263 9.839 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.303 -77.400 9.986 1.00 0.00 N ATOM 436 H HIS A 315 -18.175 -79.356 11.531 1.00 0.00 H ATOM 437 HA HIS A 315 -18.229 -80.750 8.926 1.00 0.00 H ATOM 438 HB2 HIS A 315 -17.108 -77.995 9.366 1.00 0.00 H ATOM 439 HB3 HIS A 315 -17.869 -78.662 7.941 1.00 0.00 H ATOM 440 HD1 HIS A 315 -18.598 -75.815 9.375 1.00 0.00 H ATOM 441 HD2 HIS A 315 -20.659 -79.505 9.760 1.00 0.00 H ATOM 442 HE1 HIS A 315 -20.999 -75.271 10.010 1.00 0.00 H ATOM 443 N GLY A 316 -15.553 -80.745 10.608 1.00 0.00 N ATOM 444 CA GLY A 316 -14.103 -80.802 10.777 1.00 0.00 C ATOM 445 C GLY A 316 -13.499 -79.400 10.940 1.00 0.00 C ATOM 446 O GLY A 316 -12.444 -79.109 10.373 1.00 0.00 O ATOM 447 H GLY A 316 -16.130 -80.833 11.434 1.00 0.00 H ATOM 448 HA2 GLY A 316 -13.886 -81.385 11.669 1.00 0.00 H ATOM 449 HA3 GLY A 316 -13.646 -81.303 9.924 1.00 0.00 H ATOM 450 N THR A 317 -14.221 -78.506 11.623 1.00 0.00 N ATOM 451 CA THR A 317 -13.937 -77.074 11.787 1.00 0.00 C ATOM 452 C THR A 317 -14.423 -76.639 13.180 1.00 0.00 C ATOM 453 O THR A 317 -15.217 -77.347 13.794 1.00 0.00 O ATOM 454 CB THR A 317 -14.647 -76.242 10.693 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.032 -76.226 10.935 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.452 -76.774 9.265 1.00 0.00 C ATOM 457 H THR A 317 -15.069 -78.817 12.083 1.00 0.00 H ATOM 458 HA THR A 317 -12.864 -76.903 11.721 1.00 0.00 H ATOM 459 HB THR A 317 -14.283 -75.216 10.742 1.00 0.00 H ATOM 460 HG1 THR A 317 -16.488 -75.598 10.251 1.00 0.00 H ATOM 461 HG21 THR A 317 -15.026 -76.167 8.566 1.00 0.00 H ATOM 462 HG22 THR A 317 -13.399 -76.739 8.999 1.00 0.00 H ATOM 463 HG23 THR A 317 -14.812 -77.796 9.175 1.00 0.00 H ATOM 464 N VAL A 318 -13.995 -75.477 13.684 1.00 0.00 N ATOM 465 CA VAL A 318 -14.378 -74.925 14.995 1.00 0.00 C ATOM 466 C VAL A 318 -14.971 -73.522 14.838 1.00 0.00 C ATOM 467 O VAL A 318 -14.387 -72.707 14.125 1.00 0.00 O ATOM 468 CB VAL A 318 -13.191 -74.908 15.987 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.789 -76.321 16.426 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.930 -74.209 15.455 1.00 0.00 C ATOM 471 H VAL A 318 -13.352 -74.924 13.121 1.00 0.00 H ATOM 472 HA VAL A 318 -15.150 -75.558 15.421 1.00 0.00 H ATOM 473 HB VAL A 318 -13.516 -74.373 16.878 1.00 0.00 H ATOM 474 HG11 VAL A 318 -11.940 -76.266 17.106 1.00 0.00 H ATOM 475 HG12 VAL A 318 -13.615 -76.797 16.950 1.00 0.00 H ATOM 476 HG13 VAL A 318 -12.514 -76.928 15.564 1.00 0.00 H ATOM 477 HG21 VAL A 318 -11.180 -74.152 16.242 1.00 0.00 H ATOM 478 HG22 VAL A 318 -11.519 -74.764 14.615 1.00 0.00 H ATOM 479 HG23 VAL A 318 -12.164 -73.197 15.134 1.00 0.00 H ATOM 480 N VAL A 319 -16.104 -73.226 15.502 1.00 0.00 N ATOM 481 CA VAL A 319 -16.856 -71.959 15.352 1.00 0.00 C ATOM 482 C VAL A 319 -16.945 -71.142 16.644 1.00 0.00 C ATOM 483 O VAL A 319 -17.264 -71.670 17.713 1.00 0.00 O ATOM 484 CB VAL A 319 -18.245 -72.190 14.718 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.257 -72.867 15.655 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.860 -70.877 14.216 1.00 0.00 C ATOM 487 H VAL A 319 -16.512 -73.972 16.063 1.00 0.00 H ATOM 488 HA VAL A 319 -16.305 -71.348 14.642 1.00 0.00 H ATOM 489 HB VAL A 319 -18.109 -72.830 13.849 1.00 0.00 H ATOM 490 HG11 VAL A 319 -20.174 -73.078 15.104 1.00 0.00 H ATOM 491 HG12 VAL A 319 -18.849 -73.805 16.031 1.00 0.00 H ATOM 492 HG13 VAL A 319 -19.504 -72.212 16.490 1.00 0.00 H ATOM 493 HG21 VAL A 319 -19.797 -71.084 13.701 1.00 0.00 H ATOM 494 HG22 VAL A 319 -19.049 -70.189 15.040 1.00 0.00 H ATOM 495 HG23 VAL A 319 -18.188 -70.403 13.506 1.00 0.00 H ATOM 496 N MET A 320 -16.678 -69.837 16.529 1.00 0.00 N ATOM 497 CA MET A 320 -16.475 -68.873 17.617 1.00 0.00 C ATOM 498 C MET A 320 -17.004 -67.476 17.258 1.00 0.00 C ATOM 499 O MET A 320 -17.172 -67.167 16.081 1.00 0.00 O ATOM 500 CB MET A 320 -14.969 -68.786 17.904 1.00 0.00 C ATOM 501 CG MET A 320 -14.111 -68.399 16.688 1.00 0.00 C ATOM 502 SD MET A 320 -12.342 -68.673 16.940 1.00 0.00 S ATOM 503 CE MET A 320 -12.025 -67.466 18.244 1.00 0.00 C ATOM 504 H MET A 320 -16.486 -69.481 15.591 1.00 0.00 H ATOM 505 HA MET A 320 -16.986 -69.218 18.518 1.00 0.00 H ATOM 506 HB2 MET A 320 -14.801 -68.069 18.706 1.00 0.00 H ATOM 507 HB3 MET A 320 -14.630 -69.755 18.248 1.00 0.00 H ATOM 508 HG2 MET A 320 -14.395 -69.010 15.832 1.00 0.00 H ATOM 509 HG3 MET A 320 -14.285 -67.354 16.431 1.00 0.00 H ATOM 510 HE1 MET A 320 -12.192 -66.465 17.847 1.00 0.00 H ATOM 511 HE2 MET A 320 -12.683 -67.634 19.093 1.00 0.00 H ATOM 512 HE3 MET A 320 -10.992 -67.568 18.571 1.00 0.00 H ATOM 513 N GLN A 321 -17.189 -66.605 18.258 1.00 0.00 N ATOM 514 CA GLN A 321 -17.538 -65.191 18.046 1.00 0.00 C ATOM 515 C GLN A 321 -16.612 -64.294 18.866 1.00 0.00 C ATOM 516 O GLN A 321 -16.234 -64.668 19.976 1.00 0.00 O ATOM 517 CB GLN A 321 -19.023 -64.951 18.376 1.00 0.00 C ATOM 518 CG GLN A 321 -19.509 -63.557 17.933 1.00 0.00 C ATOM 519 CD GLN A 321 -21.009 -63.330 18.082 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.711 -64.052 18.774 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.551 -62.327 17.417 1.00 0.00 N ATOM 522 H GLN A 321 -16.938 -66.888 19.203 1.00 0.00 H ATOM 523 HA GLN A 321 -17.380 -64.951 16.998 1.00 0.00 H ATOM 524 HB2 GLN A 321 -19.612 -65.699 17.854 1.00 0.00 H ATOM 525 HB3 GLN A 321 -19.189 -65.084 19.444 1.00 0.00 H ATOM 526 HG2 GLN A 321 -18.984 -62.777 18.484 1.00 0.00 H ATOM 527 HG3 GLN A 321 -19.287 -63.443 16.882 1.00 0.00 H ATOM 528 HE21 GLN A 321 -21.013 -61.645 16.869 1.00 0.00 H ATOM 529 HE22 GLN A 321 -22.529 -62.190 17.594 1.00 0.00 H ATOM 530 N VAL A 322 -16.245 -63.121 18.336 1.00 0.00 N ATOM 531 CA VAL A 322 -15.164 -62.270 18.874 1.00 0.00 C ATOM 532 C VAL A 322 -15.593 -60.806 18.955 1.00 0.00 C ATOM 533 O VAL A 322 -16.331 -60.371 18.085 1.00 0.00 O ATOM 534 CB VAL A 322 -13.873 -62.424 18.032 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.534 -63.900 17.763 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.914 -61.696 16.679 1.00 0.00 C ATOM 537 H VAL A 322 -16.631 -62.867 17.428 1.00 0.00 H ATOM 538 HA VAL A 322 -14.934 -62.583 19.884 1.00 0.00 H ATOM 539 HB VAL A 322 -13.054 -61.998 18.611 1.00 0.00 H ATOM 540 HG11 VAL A 322 -12.546 -63.974 17.314 1.00 0.00 H ATOM 541 HG12 VAL A 322 -13.547 -64.460 18.698 1.00 0.00 H ATOM 542 HG13 VAL A 322 -14.260 -64.336 17.073 1.00 0.00 H ATOM 543 HG21 VAL A 322 -13.957 -60.618 16.832 1.00 0.00 H ATOM 544 HG22 VAL A 322 -13.014 -61.919 16.105 1.00 0.00 H ATOM 545 HG23 VAL A 322 -14.792 -62.007 16.111 1.00 0.00 H ATOM 546 N LYS A 323 -15.118 -60.046 19.956 1.00 0.00 N ATOM 547 CA LYS A 323 -15.434 -58.624 20.190 1.00 0.00 C ATOM 548 C LYS A 323 -14.218 -57.733 19.899 1.00 0.00 C ATOM 549 O LYS A 323 -13.133 -57.994 20.425 1.00 0.00 O ATOM 550 CB LYS A 323 -15.898 -58.461 21.658 1.00 0.00 C ATOM 551 CG LYS A 323 -16.422 -57.064 22.059 1.00 0.00 C ATOM 552 CD LYS A 323 -17.721 -56.700 21.328 1.00 0.00 C ATOM 553 CE LYS A 323 -18.294 -55.338 21.739 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.428 -54.997 20.857 1.00 0.00 N ATOM 555 H LYS A 323 -14.526 -60.499 20.652 1.00 0.00 H ATOM 556 HA LYS A 323 -16.248 -58.328 19.525 1.00 0.00 H ATOM 557 HB2 LYS A 323 -16.684 -59.187 21.866 1.00 0.00 H ATOM 558 HB3 LYS A 323 -15.058 -58.702 22.313 1.00 0.00 H ATOM 559 HG2 LYS A 323 -16.619 -57.069 23.133 1.00 0.00 H ATOM 560 HG3 LYS A 323 -15.663 -56.308 21.859 1.00 0.00 H ATOM 561 HD2 LYS A 323 -17.523 -56.668 20.257 1.00 0.00 H ATOM 562 HD3 LYS A 323 -18.470 -57.469 21.530 1.00 0.00 H ATOM 563 HE2 LYS A 323 -18.626 -55.377 22.780 1.00 0.00 H ATOM 564 HE3 LYS A 323 -17.522 -54.569 21.640 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -19.798 -54.053 21.028 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -19.091 -54.926 19.895 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -20.165 -55.716 20.875 1.00 0.00 H ATOM 568 N VAL A 324 -14.407 -56.659 19.118 1.00 0.00 N ATOM 569 CA VAL A 324 -13.467 -55.522 19.006 1.00 0.00 C ATOM 570 C VAL A 324 -14.102 -54.300 19.712 1.00 0.00 C ATOM 571 O VAL A 324 -15.320 -54.181 19.630 1.00 0.00 O ATOM 572 CB VAL A 324 -13.157 -55.175 17.529 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.985 -54.181 17.446 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.753 -56.389 16.677 1.00 0.00 C ATOM 575 H VAL A 324 -15.320 -56.526 18.681 1.00 0.00 H ATOM 576 HA VAL A 324 -12.527 -55.795 19.477 1.00 0.00 H ATOM 577 HB VAL A 324 -14.042 -54.730 17.074 1.00 0.00 H ATOM 578 HG11 VAL A 324 -12.267 -53.225 17.886 1.00 0.00 H ATOM 579 HG12 VAL A 324 -11.720 -54.003 16.403 1.00 0.00 H ATOM 580 HG13 VAL A 324 -11.115 -54.576 17.972 1.00 0.00 H ATOM 581 HG21 VAL A 324 -12.668 -56.084 15.634 1.00 0.00 H ATOM 582 HG22 VAL A 324 -11.793 -56.777 17.010 1.00 0.00 H ATOM 583 HG23 VAL A 324 -13.511 -57.170 16.735 1.00 0.00 H ATOM 584 N PRO A 325 -13.349 -53.418 20.417 1.00 0.00 N ATOM 585 CA PRO A 325 -13.927 -52.207 21.039 1.00 0.00 C ATOM 586 C PRO A 325 -13.715 -50.863 20.288 1.00 0.00 C ATOM 587 O PRO A 325 -14.682 -50.334 19.736 1.00 0.00 O ATOM 588 CB PRO A 325 -13.423 -52.191 22.492 1.00 0.00 C ATOM 589 CG PRO A 325 -12.726 -53.532 22.682 1.00 0.00 C ATOM 590 CD PRO A 325 -12.259 -53.870 21.271 1.00 0.00 C ATOM 591 HA PRO A 325 -15.009 -52.339 21.101 1.00 0.00 H ATOM 592 HB2 PRO A 325 -12.689 -51.411 22.650 1.00 0.00 H ATOM 593 HB3 PRO A 325 -14.248 -52.073 23.194 1.00 0.00 H ATOM 594 HG2 PRO A 325 -11.892 -53.453 23.380 1.00 0.00 H ATOM 595 HG3 PRO A 325 -13.448 -54.279 23.020 1.00 0.00 H ATOM 596 HD2 PRO A 325 -11.347 -53.331 21.027 1.00 0.00 H ATOM 597 HD3 PRO A 325 -12.078 -54.943 21.219 1.00 0.00 H ATOM 598 N LYS A 326 -12.523 -50.228 20.307 1.00 0.00 N ATOM 599 CA LYS A 326 -12.310 -48.877 19.726 1.00 0.00 C ATOM 600 C LYS A 326 -10.894 -48.625 19.184 1.00 0.00 C ATOM 601 O LYS A 326 -9.970 -49.396 19.411 1.00 0.00 O ATOM 602 CB LYS A 326 -12.742 -47.762 20.714 1.00 0.00 C ATOM 603 CG LYS A 326 -11.833 -47.552 21.944 1.00 0.00 C ATOM 604 CD LYS A 326 -12.309 -48.354 23.165 1.00 0.00 C ATOM 605 CE LYS A 326 -11.228 -48.576 24.230 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.093 -49.369 23.704 1.00 0.00 N ATOM 607 H LYS A 326 -11.726 -50.681 20.767 1.00 0.00 H ATOM 608 HA LYS A 326 -12.966 -48.796 18.863 1.00 0.00 H ATOM 609 HB2 LYS A 326 -12.765 -46.821 20.162 1.00 0.00 H ATOM 610 HB3 LYS A 326 -13.767 -47.946 21.044 1.00 0.00 H ATOM 611 HG2 LYS A 326 -10.806 -47.808 21.689 1.00 0.00 H ATOM 612 HG3 LYS A 326 -11.850 -46.495 22.214 1.00 0.00 H ATOM 613 HD2 LYS A 326 -13.152 -47.831 23.620 1.00 0.00 H ATOM 614 HD3 LYS A 326 -12.673 -49.320 22.838 1.00 0.00 H ATOM 615 HE2 LYS A 326 -10.872 -47.609 24.595 1.00 0.00 H ATOM 616 HE3 LYS A 326 -11.685 -49.109 25.068 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -9.479 -48.815 23.128 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -9.541 -49.817 24.422 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -10.399 -50.131 23.082 1.00 0.00 H ATOM 620 N GLY A 327 -10.722 -47.514 18.455 1.00 0.00 N ATOM 621 CA GLY A 327 -9.431 -46.997 17.976 1.00 0.00 C ATOM 622 C GLY A 327 -8.719 -47.820 16.890 1.00 0.00 C ATOM 623 O GLY A 327 -7.688 -47.381 16.390 1.00 0.00 O ATOM 624 H GLY A 327 -11.534 -46.932 18.314 1.00 0.00 H ATOM 625 HA2 GLY A 327 -9.572 -45.987 17.591 1.00 0.00 H ATOM 626 HA3 GLY A 327 -8.748 -46.927 18.824 1.00 0.00 H ATOM 627 N ALA A 328 -9.244 -48.996 16.525 1.00 0.00 N ATOM 628 CA ALA A 328 -8.536 -50.021 15.765 1.00 0.00 C ATOM 629 C ALA A 328 -9.295 -50.448 14.493 1.00 0.00 C ATOM 630 O ALA A 328 -10.241 -51.231 14.589 1.00 0.00 O ATOM 631 CB ALA A 328 -8.288 -51.216 16.695 1.00 0.00 C ATOM 632 H ALA A 328 -10.070 -49.295 17.017 1.00 0.00 H ATOM 633 HA ALA A 328 -7.555 -49.644 15.478 1.00 0.00 H ATOM 634 HB1 ALA A 328 -9.235 -51.577 17.101 1.00 0.00 H ATOM 635 HB2 ALA A 328 -7.811 -52.021 16.136 1.00 0.00 H ATOM 636 HB3 ALA A 328 -7.640 -50.913 17.518 1.00 0.00 H ATOM 637 N PRO A 329 -8.877 -50.001 13.291 1.00 0.00 N ATOM 638 CA PRO A 329 -9.260 -50.657 12.048 1.00 0.00 C ATOM 639 C PRO A 329 -8.431 -51.941 11.882 1.00 0.00 C ATOM 640 O PRO A 329 -7.212 -51.947 12.090 1.00 0.00 O ATOM 641 CB PRO A 329 -8.964 -49.624 10.961 1.00 0.00 C ATOM 642 CG PRO A 329 -7.738 -48.885 11.498 1.00 0.00 C ATOM 643 CD PRO A 329 -7.892 -48.958 13.022 1.00 0.00 C ATOM 644 HA PRO A 329 -10.325 -50.898 12.048 1.00 0.00 H ATOM 645 HB2 PRO A 329 -8.774 -50.085 9.991 1.00 0.00 H ATOM 646 HB3 PRO A 329 -9.801 -48.928 10.891 1.00 0.00 H ATOM 647 HG2 PRO A 329 -6.831 -49.409 11.192 1.00 0.00 H ATOM 648 HG3 PRO A 329 -7.711 -47.852 11.146 1.00 0.00 H ATOM 649 HD2 PRO A 329 -6.928 -49.209 13.467 1.00 0.00 H ATOM 650 HD3 PRO A 329 -8.249 -48.003 13.410 1.00 0.00 H ATOM 651 N CYS A 330 -9.078 -53.048 11.508 1.00 0.00 N ATOM 652 CA CYS A 330 -8.408 -54.332 11.322 1.00 0.00 C ATOM 653 C CYS A 330 -9.190 -55.287 10.415 1.00 0.00 C ATOM 654 O CYS A 330 -10.419 -55.229 10.320 1.00 0.00 O ATOM 655 CB CYS A 330 -8.162 -54.985 12.692 1.00 0.00 C ATOM 656 SG CYS A 330 -9.530 -54.894 13.879 1.00 0.00 S ATOM 657 H CYS A 330 -10.081 -53.031 11.390 1.00 0.00 H ATOM 658 HA CYS A 330 -7.445 -54.155 10.845 1.00 0.00 H ATOM 659 HB2 CYS A 330 -7.905 -56.034 12.539 1.00 0.00 H ATOM 660 HB3 CYS A 330 -7.304 -54.501 13.154 1.00 0.00 H ATOM 661 N LYS A 331 -8.447 -56.214 9.797 1.00 0.00 N ATOM 662 CA LYS A 331 -8.980 -57.462 9.237 1.00 0.00 C ATOM 663 C LYS A 331 -9.211 -58.434 10.394 1.00 0.00 C ATOM 664 O LYS A 331 -8.358 -58.496 11.284 1.00 0.00 O ATOM 665 CB LYS A 331 -7.957 -58.021 8.237 1.00 0.00 C ATOM 666 CG LYS A 331 -8.553 -58.916 7.147 1.00 0.00 C ATOM 667 CD LYS A 331 -9.555 -58.168 6.245 1.00 0.00 C ATOM 668 CE LYS A 331 -9.529 -58.599 4.774 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.670 -60.059 4.590 1.00 0.00 N ATOM 670 H LYS A 331 -7.447 -56.187 9.981 1.00 0.00 H ATOM 671 HA LYS A 331 -9.930 -57.263 8.744 1.00 0.00 H ATOM 672 HB2 LYS A 331 -7.459 -57.194 7.741 1.00 0.00 H ATOM 673 HB3 LYS A 331 -7.193 -58.583 8.778 1.00 0.00 H ATOM 674 HG2 LYS A 331 -7.724 -59.286 6.545 1.00 0.00 H ATOM 675 HG3 LYS A 331 -9.048 -59.764 7.618 1.00 0.00 H ATOM 676 HD2 LYS A 331 -10.559 -58.305 6.639 1.00 0.00 H ATOM 677 HD3 LYS A 331 -9.330 -57.102 6.264 1.00 0.00 H ATOM 678 HE2 LYS A 331 -10.326 -58.080 4.234 1.00 0.00 H ATOM 679 HE3 LYS A 331 -8.580 -58.280 4.343 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -10.650 -60.344 4.654 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -9.259 -60.332 3.697 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -9.206 -60.577 5.332 1.00 0.00 H ATOM 683 N ILE A 332 -10.341 -59.156 10.415 1.00 0.00 N ATOM 684 CA ILE A 332 -10.706 -59.962 11.590 1.00 0.00 C ATOM 685 C ILE A 332 -9.620 -61.015 11.928 1.00 0.00 C ATOM 686 O ILE A 332 -9.303 -61.856 11.079 1.00 0.00 O ATOM 687 CB ILE A 332 -12.129 -60.553 11.520 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.397 -61.479 10.315 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.172 -59.423 11.566 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.389 -62.954 10.717 1.00 0.00 C ATOM 691 H ILE A 332 -11.000 -59.096 9.641 1.00 0.00 H ATOM 692 HA ILE A 332 -10.762 -59.249 12.406 1.00 0.00 H ATOM 693 HB ILE A 332 -12.274 -61.124 12.438 1.00 0.00 H ATOM 694 HG12 ILE A 332 -13.380 -61.256 9.907 1.00 0.00 H ATOM 695 HG13 ILE A 332 -11.668 -61.306 9.527 1.00 0.00 H ATOM 696 HG21 ILE A 332 -12.978 -58.759 12.410 1.00 0.00 H ATOM 697 HG22 ILE A 332 -13.155 -58.842 10.646 1.00 0.00 H ATOM 698 HG23 ILE A 332 -14.164 -59.855 11.692 1.00 0.00 H ATOM 699 HD11 ILE A 332 -12.734 -63.567 9.885 1.00 0.00 H ATOM 700 HD12 ILE A 332 -11.392 -63.270 11.011 1.00 0.00 H ATOM 701 HD13 ILE A 332 -13.052 -63.085 11.566 1.00 0.00 H ATOM 702 N PRO A 333 -8.983 -60.930 13.119 1.00 0.00 N ATOM 703 CA PRO A 333 -7.782 -61.687 13.456 1.00 0.00 C ATOM 704 C PRO A 333 -8.081 -62.965 14.251 1.00 0.00 C ATOM 705 O PRO A 333 -8.277 -62.937 15.467 1.00 0.00 O ATOM 706 CB PRO A 333 -6.947 -60.704 14.266 1.00 0.00 C ATOM 707 CG PRO A 333 -7.996 -59.950 15.080 1.00 0.00 C ATOM 708 CD PRO A 333 -9.174 -59.875 14.114 1.00 0.00 C ATOM 709 HA PRO A 333 -7.233 -61.949 12.550 1.00 0.00 H ATOM 710 HB2 PRO A 333 -6.199 -61.200 14.887 1.00 0.00 H ATOM 711 HB3 PRO A 333 -6.477 -60.011 13.576 1.00 0.00 H ATOM 712 HG2 PRO A 333 -8.285 -60.507 15.967 1.00 0.00 H ATOM 713 HG3 PRO A 333 -7.642 -58.963 15.366 1.00 0.00 H ATOM 714 HD2 PRO A 333 -10.112 -60.007 14.652 1.00 0.00 H ATOM 715 HD3 PRO A 333 -9.152 -58.901 13.628 1.00 0.00 H ATOM 716 N VAL A 334 -8.043 -64.106 13.564 1.00 0.00 N ATOM 717 CA VAL A 334 -8.101 -65.439 14.168 1.00 0.00 C ATOM 718 C VAL A 334 -6.949 -66.284 13.617 1.00 0.00 C ATOM 719 O VAL A 334 -6.608 -66.178 12.443 1.00 0.00 O ATOM 720 CB VAL A 334 -9.504 -66.064 13.998 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.051 -65.991 12.564 1.00 0.00 C ATOM 722 CG2 VAL A 334 -9.552 -67.516 14.488 1.00 0.00 C ATOM 723 H VAL A 334 -7.851 -64.075 12.571 1.00 0.00 H ATOM 724 HA VAL A 334 -7.938 -65.333 15.238 1.00 0.00 H ATOM 725 HB VAL A 334 -10.185 -65.490 14.629 1.00 0.00 H ATOM 726 HG11 VAL A 334 -10.177 -64.950 12.269 1.00 0.00 H ATOM 727 HG12 VAL A 334 -9.368 -66.484 11.871 1.00 0.00 H ATOM 728 HG13 VAL A 334 -11.026 -66.473 12.518 1.00 0.00 H ATOM 729 HG21 VAL A 334 -10.587 -67.861 14.504 1.00 0.00 H ATOM 730 HG22 VAL A 334 -8.977 -68.162 13.825 1.00 0.00 H ATOM 731 HG23 VAL A 334 -9.150 -67.582 15.501 1.00 0.00 H ATOM 732 N ILE A 335 -6.301 -67.073 14.478 1.00 0.00 N ATOM 733 CA ILE A 335 -5.070 -67.812 14.169 1.00 0.00 C ATOM 734 C ILE A 335 -5.190 -69.225 14.750 1.00 0.00 C ATOM 735 O ILE A 335 -5.745 -69.401 15.834 1.00 0.00 O ATOM 736 CB ILE A 335 -3.804 -67.082 14.712 1.00 0.00 C ATOM 737 CG1 ILE A 335 -3.925 -65.534 14.672 1.00 0.00 C ATOM 738 CG2 ILE A 335 -2.574 -67.575 13.921 1.00 0.00 C ATOM 739 CD1 ILE A 335 -2.781 -64.753 15.318 1.00 0.00 C ATOM 740 H ILE A 335 -6.605 -67.056 15.452 1.00 0.00 H ATOM 741 HA ILE A 335 -4.982 -67.893 13.085 1.00 0.00 H ATOM 742 HB ILE A 335 -3.660 -67.370 15.751 1.00 0.00 H ATOM 743 HG12 ILE A 335 -4.040 -65.203 13.640 1.00 0.00 H ATOM 744 HG13 ILE A 335 -4.809 -65.230 15.233 1.00 0.00 H ATOM 745 HG21 ILE A 335 -1.671 -67.057 14.241 1.00 0.00 H ATOM 746 HG22 ILE A 335 -2.407 -68.637 14.098 1.00 0.00 H ATOM 747 HG23 ILE A 335 -2.717 -67.395 12.856 1.00 0.00 H ATOM 748 HD11 ILE A 335 -1.836 -64.930 14.807 1.00 0.00 H ATOM 749 HD12 ILE A 335 -3.010 -63.689 15.265 1.00 0.00 H ATOM 750 HD13 ILE A 335 -2.701 -65.032 16.368 1.00 0.00 H ATOM 751 N VAL A 336 -4.651 -70.229 14.051 1.00 0.00 N ATOM 752 CA VAL A 336 -4.608 -71.628 14.503 1.00 0.00 C ATOM 753 C VAL A 336 -3.148 -72.050 14.605 1.00 0.00 C ATOM 754 O VAL A 336 -2.489 -72.193 13.574 1.00 0.00 O ATOM 755 CB VAL A 336 -5.360 -72.570 13.550 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.357 -73.992 14.121 1.00 0.00 C ATOM 757 CG2 VAL A 336 -6.812 -72.143 13.304 1.00 0.00 C ATOM 758 H VAL A 336 -4.189 -70.004 13.184 1.00 0.00 H ATOM 759 HA VAL A 336 -5.067 -71.712 15.489 1.00 0.00 H ATOM 760 HB VAL A 336 -4.851 -72.579 12.589 1.00 0.00 H ATOM 761 HG11 VAL A 336 -5.997 -74.050 14.998 1.00 0.00 H ATOM 762 HG12 VAL A 336 -5.726 -74.671 13.366 1.00 0.00 H ATOM 763 HG13 VAL A 336 -4.352 -74.319 14.390 1.00 0.00 H ATOM 764 HG21 VAL A 336 -6.836 -71.226 12.720 1.00 0.00 H ATOM 765 HG22 VAL A 336 -7.342 -72.919 12.750 1.00 0.00 H ATOM 766 HG23 VAL A 336 -7.312 -71.966 14.252 1.00 0.00 H ATOM 767 N ALA A 337 -2.645 -72.220 15.826 1.00 0.00 N ATOM 768 CA ALA A 337 -1.217 -72.250 16.113 1.00 0.00 C ATOM 769 C ALA A 337 -0.750 -73.517 16.840 1.00 0.00 C ATOM 770 O ALA A 337 -1.526 -74.228 17.479 1.00 0.00 O ATOM 771 CB ALA A 337 -0.909 -71.011 16.953 1.00 0.00 C ATOM 772 H ALA A 337 -3.270 -72.123 16.624 1.00 0.00 H ATOM 773 HA ALA A 337 -0.655 -72.179 15.182 1.00 0.00 H ATOM 774 HB1 ALA A 337 -1.266 -70.113 16.447 1.00 0.00 H ATOM 775 HB2 ALA A 337 -1.404 -71.105 17.918 1.00 0.00 H ATOM 776 HB3 ALA A 337 0.167 -70.918 17.109 1.00 0.00 H ATOM 777 N ASP A 338 0.563 -73.742 16.761 1.00 0.00 N ATOM 778 CA ASP A 338 1.364 -74.712 17.514 1.00 0.00 C ATOM 779 C ASP A 338 1.743 -74.197 18.915 1.00 0.00 C ATOM 780 O ASP A 338 2.283 -74.940 19.732 1.00 0.00 O ATOM 781 CB ASP A 338 2.634 -74.997 16.693 1.00 0.00 C ATOM 782 CG ASP A 338 2.292 -75.630 15.343 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.837 -74.886 14.446 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.386 -76.875 15.245 1.00 0.00 O ATOM 785 H ASP A 338 1.086 -73.179 16.103 1.00 0.00 H ATOM 786 HA ASP A 338 0.807 -75.642 17.645 1.00 0.00 H ATOM 787 HB2 ASP A 338 3.175 -74.064 16.530 1.00 0.00 H ATOM 788 HB3 ASP A 338 3.286 -75.669 17.253 1.00 0.00 H ATOM 789 N ASP A 339 1.436 -72.929 19.202 1.00 0.00 N ATOM 790 CA ASP A 339 1.778 -72.219 20.426 1.00 0.00 C ATOM 791 C ASP A 339 0.617 -71.327 20.902 1.00 0.00 C ATOM 792 O ASP A 339 -0.138 -70.786 20.099 1.00 0.00 O ATOM 793 CB ASP A 339 3.036 -71.389 20.143 1.00 0.00 C ATOM 794 CG ASP A 339 2.777 -70.279 19.119 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.732 -70.519 17.888 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.596 -69.142 19.592 1.00 0.00 O ATOM 797 H ASP A 339 1.030 -72.370 18.463 1.00 0.00 H ATOM 798 HA ASP A 339 2.004 -72.943 21.210 1.00 0.00 H ATOM 799 HB2 ASP A 339 3.361 -70.935 21.082 1.00 0.00 H ATOM 800 HB3 ASP A 339 3.840 -72.036 19.792 1.00 0.00 H ATOM 801 N LEU A 340 0.505 -71.125 22.219 1.00 0.00 N ATOM 802 CA LEU A 340 -0.553 -70.326 22.856 1.00 0.00 C ATOM 803 C LEU A 340 -0.505 -68.836 22.476 1.00 0.00 C ATOM 804 O LEU A 340 -1.523 -68.152 22.551 1.00 0.00 O ATOM 805 CB LEU A 340 -0.398 -70.458 24.382 1.00 0.00 C ATOM 806 CG LEU A 340 -0.680 -71.874 24.922 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.029 -72.073 26.263 1.00 0.00 C ATOM 808 CD2 LEU A 340 -2.178 -72.113 25.119 1.00 0.00 C ATOM 809 H LEU A 340 1.155 -71.605 22.820 1.00 0.00 H ATOM 810 HA LEU A 340 -1.529 -70.709 22.554 1.00 0.00 H ATOM 811 HB2 LEU A 340 0.622 -70.166 24.639 1.00 0.00 H ATOM 812 HB3 LEU A 340 -1.065 -69.753 24.879 1.00 0.00 H ATOM 813 HG LEU A 340 -0.291 -72.619 24.227 1.00 0.00 H ATOM 814 HD11 LEU A 340 -0.119 -73.096 26.606 1.00 0.00 H ATOM 815 HD12 LEU A 340 1.100 -71.900 26.143 1.00 0.00 H ATOM 816 HD13 LEU A 340 -0.367 -71.378 27.005 1.00 0.00 H ATOM 817 HD21 LEU A 340 -2.343 -73.138 25.446 1.00 0.00 H ATOM 818 HD22 LEU A 340 -2.573 -71.433 25.874 1.00 0.00 H ATOM 819 HD23 LEU A 340 -2.709 -71.950 24.182 1.00 0.00 H ATOM 820 N THR A 341 0.671 -68.332 22.083 1.00 0.00 N ATOM 821 CA THR A 341 0.932 -66.910 21.829 1.00 0.00 C ATOM 822 C THR A 341 0.809 -66.514 20.351 1.00 0.00 C ATOM 823 O THR A 341 1.096 -65.359 20.034 1.00 0.00 O ATOM 824 CB THR A 341 2.296 -66.501 22.422 1.00 0.00 C ATOM 825 OG1 THR A 341 2.410 -65.101 22.379 1.00 0.00 O ATOM 826 CG2 THR A 341 3.510 -67.084 21.695 1.00 0.00 C ATOM 827 H THR A 341 1.431 -68.985 21.953 1.00 0.00 H ATOM 828 HA THR A 341 0.181 -66.329 22.366 1.00 0.00 H ATOM 829 HB THR A 341 2.335 -66.817 23.465 1.00 0.00 H ATOM 830 HG1 THR A 341 2.172 -64.849 21.475 1.00 0.00 H ATOM 831 HG21 THR A 341 4.424 -66.713 22.157 1.00 0.00 H ATOM 832 HG22 THR A 341 3.498 -68.170 21.768 1.00 0.00 H ATOM 833 HG23 THR A 341 3.504 -66.796 20.644 1.00 0.00 H ATOM 834 N ALA A 342 0.394 -67.439 19.475 1.00 0.00 N ATOM 835 CA ALA A 342 0.358 -67.379 18.013 1.00 0.00 C ATOM 836 C ALA A 342 1.604 -66.776 17.340 1.00 0.00 C ATOM 837 O ALA A 342 1.583 -65.660 16.803 1.00 0.00 O ATOM 838 CB ALA A 342 -0.941 -66.738 17.539 1.00 0.00 C ATOM 839 H ALA A 342 0.329 -68.376 19.859 1.00 0.00 H ATOM 840 HA ALA A 342 0.320 -68.415 17.671 1.00 0.00 H ATOM 841 HB1 ALA A 342 -1.036 -65.739 17.956 1.00 0.00 H ATOM 842 HB2 ALA A 342 -0.939 -66.685 16.452 1.00 0.00 H ATOM 843 HB3 ALA A 342 -1.777 -67.351 17.850 1.00 0.00 H ATOM 844 N ALA A 343 2.666 -67.579 17.323 1.00 0.00 N ATOM 845 CA ALA A 343 3.863 -67.426 16.509 1.00 0.00 C ATOM 846 C ALA A 343 3.777 -68.245 15.205 1.00 0.00 C ATOM 847 O ALA A 343 4.254 -67.784 14.167 1.00 0.00 O ATOM 848 CB ALA A 343 5.054 -67.869 17.366 1.00 0.00 C ATOM 849 H ALA A 343 2.610 -68.413 17.918 1.00 0.00 H ATOM 850 HA ALA A 343 3.990 -66.377 16.244 1.00 0.00 H ATOM 851 HB1 ALA A 343 5.986 -67.636 16.853 1.00 0.00 H ATOM 852 HB2 ALA A 343 5.030 -67.349 18.324 1.00 0.00 H ATOM 853 HB3 ALA A 343 5.002 -68.944 17.549 1.00 0.00 H ATOM 854 N ILE A 344 3.145 -69.428 15.236 1.00 0.00 N ATOM 855 CA ILE A 344 2.964 -70.314 14.073 1.00 0.00 C ATOM 856 C ILE A 344 1.490 -70.292 13.623 1.00 0.00 C ATOM 857 O ILE A 344 0.596 -70.037 14.429 1.00 0.00 O ATOM 858 CB ILE A 344 3.477 -71.737 14.419 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.848 -71.754 15.147 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.559 -72.636 13.171 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.017 -71.122 14.375 1.00 0.00 C ATOM 862 H ILE A 344 2.831 -69.772 16.149 1.00 0.00 H ATOM 863 HA ILE A 344 3.564 -69.937 13.245 1.00 0.00 H ATOM 864 HB ILE A 344 2.755 -72.189 15.101 1.00 0.00 H ATOM 865 HG12 ILE A 344 4.751 -71.240 16.104 1.00 0.00 H ATOM 866 HG13 ILE A 344 5.114 -72.786 15.381 1.00 0.00 H ATOM 867 HG21 ILE A 344 2.563 -72.839 12.782 1.00 0.00 H ATOM 868 HG22 ILE A 344 4.180 -72.179 12.401 1.00 0.00 H ATOM 869 HG23 ILE A 344 3.991 -73.601 13.445 1.00 0.00 H ATOM 870 HD11 ILE A 344 6.851 -70.958 15.059 1.00 0.00 H ATOM 871 HD12 ILE A 344 6.345 -71.790 13.578 1.00 0.00 H ATOM 872 HD13 ILE A 344 5.732 -70.164 13.946 1.00 0.00 H ATOM 873 N ASN A 345 1.208 -70.556 12.337 1.00 0.00 N ATOM 874 CA ASN A 345 -0.162 -70.665 11.820 1.00 0.00 C ATOM 875 C ASN A 345 -0.324 -71.905 10.920 1.00 0.00 C ATOM 876 O ASN A 345 0.098 -71.899 9.765 1.00 0.00 O ATOM 877 CB ASN A 345 -0.647 -69.332 11.197 1.00 0.00 C ATOM 878 CG ASN A 345 -0.134 -69.004 9.799 1.00 0.00 C ATOM 879 OD1 ASN A 345 -0.892 -69.001 8.832 1.00 0.00 O ATOM 880 ND2 ASN A 345 1.138 -68.703 9.647 1.00 0.00 N ATOM 881 H ASN A 345 1.973 -70.804 11.727 1.00 0.00 H ATOM 882 HA ASN A 345 -0.808 -70.826 12.679 1.00 0.00 H ATOM 883 HB2 ASN A 345 -1.734 -69.366 11.143 1.00 0.00 H ATOM 884 HB3 ASN A 345 -0.384 -68.510 11.864 1.00 0.00 H ATOM 885 HD21 ASN A 345 1.759 -68.680 10.437 1.00 0.00 H ATOM 886 HD22 ASN A 345 1.462 -68.551 8.708 1.00 0.00 H ATOM 887 N LYS A 346 -0.953 -72.971 11.432 1.00 0.00 N ATOM 888 CA LYS A 346 -1.088 -74.271 10.749 1.00 0.00 C ATOM 889 C LYS A 346 -2.468 -74.564 10.144 1.00 0.00 C ATOM 890 O LYS A 346 -2.566 -75.443 9.295 1.00 0.00 O ATOM 891 CB LYS A 346 -0.582 -75.406 11.658 1.00 0.00 C ATOM 892 CG LYS A 346 -1.248 -75.548 13.041 1.00 0.00 C ATOM 893 CD LYS A 346 -0.727 -76.836 13.704 1.00 0.00 C ATOM 894 CE LYS A 346 -0.825 -76.817 15.231 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.002 -77.904 15.809 1.00 0.00 N ATOM 896 H LYS A 346 -1.304 -72.885 12.386 1.00 0.00 H ATOM 897 HA LYS A 346 -0.411 -74.275 9.895 1.00 0.00 H ATOM 898 HB2 LYS A 346 -0.690 -76.347 11.117 1.00 0.00 H ATOM 899 HB3 LYS A 346 0.488 -75.249 11.818 1.00 0.00 H ATOM 900 HG2 LYS A 346 -0.981 -74.685 13.654 1.00 0.00 H ATOM 901 HG3 LYS A 346 -2.333 -75.599 12.943 1.00 0.00 H ATOM 902 HD2 LYS A 346 -1.278 -77.695 13.319 1.00 0.00 H ATOM 903 HD3 LYS A 346 0.326 -76.959 13.442 1.00 0.00 H ATOM 904 HE2 LYS A 346 -0.432 -75.860 15.586 1.00 0.00 H ATOM 905 HE3 LYS A 346 -1.867 -76.905 15.545 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -0.307 -78.833 15.545 1.00 0.00 H ATOM 907 HZ2 LYS A 346 0.986 -77.763 15.556 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -0.037 -77.925 16.836 1.00 0.00 H ATOM 909 N GLY A 347 -3.506 -73.792 10.487 1.00 0.00 N ATOM 910 CA GLY A 347 -4.882 -74.001 10.006 1.00 0.00 C ATOM 911 C GLY A 347 -5.355 -73.058 8.889 1.00 0.00 C ATOM 912 O GLY A 347 -4.592 -72.242 8.350 1.00 0.00 O ATOM 913 H GLY A 347 -3.334 -73.108 11.209 1.00 0.00 H ATOM 914 HA2 GLY A 347 -4.985 -75.022 9.633 1.00 0.00 H ATOM 915 HA3 GLY A 347 -5.567 -73.903 10.848 1.00 0.00 H ATOM 916 N ILE A 348 -6.644 -73.188 8.550 1.00 0.00 N ATOM 917 CA ILE A 348 -7.353 -72.542 7.430 1.00 0.00 C ATOM 918 C ILE A 348 -8.609 -71.792 7.931 1.00 0.00 C ATOM 919 O ILE A 348 -9.287 -72.260 8.842 1.00 0.00 O ATOM 920 CB ILE A 348 -7.668 -73.642 6.377 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.416 -73.901 5.505 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.868 -73.312 5.470 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.396 -75.284 4.839 1.00 0.00 C ATOM 924 H ILE A 348 -7.176 -73.880 9.079 1.00 0.00 H ATOM 925 HA ILE A 348 -6.705 -71.806 6.961 1.00 0.00 H ATOM 926 HB ILE A 348 -7.913 -74.564 6.910 1.00 0.00 H ATOM 927 HG12 ILE A 348 -6.356 -73.139 4.729 1.00 0.00 H ATOM 928 HG13 ILE A 348 -5.516 -73.826 6.112 1.00 0.00 H ATOM 929 HG21 ILE A 348 -9.030 -74.108 4.744 1.00 0.00 H ATOM 930 HG22 ILE A 348 -9.781 -73.236 6.060 1.00 0.00 H ATOM 931 HG23 ILE A 348 -8.703 -72.378 4.931 1.00 0.00 H ATOM 932 HD11 ILE A 348 -6.204 -76.050 5.591 1.00 0.00 H ATOM 933 HD12 ILE A 348 -7.342 -75.497 4.345 1.00 0.00 H ATOM 934 HD13 ILE A 348 -5.601 -75.312 4.092 1.00 0.00 H ATOM 935 N LEU A 349 -8.942 -70.642 7.330 1.00 0.00 N ATOM 936 CA LEU A 349 -10.245 -69.972 7.474 1.00 0.00 C ATOM 937 C LEU A 349 -11.290 -70.693 6.610 1.00 0.00 C ATOM 938 O LEU A 349 -11.038 -70.914 5.427 1.00 0.00 O ATOM 939 CB LEU A 349 -10.124 -68.497 7.030 1.00 0.00 C ATOM 940 CG LEU A 349 -9.968 -67.489 8.187 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.120 -66.305 7.723 1.00 0.00 C ATOM 942 CD2 LEU A 349 -11.321 -66.952 8.664 1.00 0.00 C ATOM 943 H LEU A 349 -8.367 -70.313 6.571 1.00 0.00 H ATOM 944 HA LEU A 349 -10.571 -70.019 8.510 1.00 0.00 H ATOM 945 HB2 LEU A 349 -9.281 -68.407 6.345 1.00 0.00 H ATOM 946 HB3 LEU A 349 -11.009 -68.215 6.455 1.00 0.00 H ATOM 947 HG LEU A 349 -9.466 -67.963 9.031 1.00 0.00 H ATOM 948 HD11 LEU A 349 -9.485 -65.918 6.780 1.00 0.00 H ATOM 949 HD12 LEU A 349 -9.094 -65.535 8.492 1.00 0.00 H ATOM 950 HD13 LEU A 349 -8.102 -66.634 7.556 1.00 0.00 H ATOM 951 HD21 LEU A 349 -11.176 -66.234 9.471 1.00 0.00 H ATOM 952 HD22 LEU A 349 -11.842 -66.463 7.840 1.00 0.00 H ATOM 953 HD23 LEU A 349 -11.942 -67.770 9.026 1.00 0.00 H ATOM 954 N VAL A 350 -12.454 -71.031 7.183 1.00 0.00 N ATOM 955 CA VAL A 350 -13.569 -71.650 6.436 1.00 0.00 C ATOM 956 C VAL A 350 -14.726 -70.673 6.267 1.00 0.00 C ATOM 957 O VAL A 350 -15.209 -70.509 5.148 1.00 0.00 O ATOM 958 CB VAL A 350 -14.085 -72.977 7.036 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.142 -74.059 5.951 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.253 -73.510 8.201 1.00 0.00 C ATOM 961 H VAL A 350 -12.608 -70.810 8.160 1.00 0.00 H ATOM 962 HA VAL A 350 -13.217 -71.866 5.427 1.00 0.00 H ATOM 963 HB VAL A 350 -15.100 -72.826 7.402 1.00 0.00 H ATOM 964 HG11 VAL A 350 -13.133 -74.319 5.628 1.00 0.00 H ATOM 965 HG12 VAL A 350 -14.639 -74.946 6.341 1.00 0.00 H ATOM 966 HG13 VAL A 350 -14.709 -73.692 5.095 1.00 0.00 H ATOM 967 HG21 VAL A 350 -12.243 -73.749 7.874 1.00 0.00 H ATOM 968 HG22 VAL A 350 -13.229 -72.772 8.990 1.00 0.00 H ATOM 969 HG23 VAL A 350 -13.733 -74.387 8.606 1.00 0.00 H ATOM 970 N THR A 351 -15.143 -69.977 7.336 1.00 0.00 N ATOM 971 CA THR A 351 -15.932 -68.754 7.143 1.00 0.00 C ATOM 972 C THR A 351 -15.051 -67.701 6.461 1.00 0.00 C ATOM 973 O THR A 351 -13.833 -67.668 6.643 1.00 0.00 O ATOM 974 CB THR A 351 -16.496 -68.199 8.463 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.211 -69.179 9.167 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.490 -67.049 8.273 1.00 0.00 C ATOM 977 H THR A 351 -14.743 -70.163 8.253 1.00 0.00 H ATOM 978 HA THR A 351 -16.767 -68.991 6.486 1.00 0.00 H ATOM 979 HB THR A 351 -15.668 -67.873 9.083 1.00 0.00 H ATOM 980 HG1 THR A 351 -18.145 -69.074 8.965 1.00 0.00 H ATOM 981 HG21 THR A 351 -16.966 -66.148 7.958 1.00 0.00 H ATOM 982 HG22 THR A 351 -18.241 -67.318 7.528 1.00 0.00 H ATOM 983 HG23 THR A 351 -17.990 -66.826 9.216 1.00 0.00 H ATOM 984 N VAL A 352 -15.684 -66.819 5.688 1.00 0.00 N ATOM 985 CA VAL A 352 -15.057 -65.652 5.065 1.00 0.00 C ATOM 986 C VAL A 352 -14.392 -64.731 6.106 1.00 0.00 C ATOM 987 O VAL A 352 -14.758 -64.718 7.281 1.00 0.00 O ATOM 988 CB VAL A 352 -16.115 -64.942 4.193 1.00 0.00 C ATOM 989 CG1 VAL A 352 -17.288 -64.379 5.010 1.00 0.00 C ATOM 990 CG2 VAL A 352 -15.524 -63.838 3.308 1.00 0.00 C ATOM 991 H VAL A 352 -16.682 -66.922 5.591 1.00 0.00 H ATOM 992 HA VAL A 352 -14.269 -66.022 4.407 1.00 0.00 H ATOM 993 HB VAL A 352 -16.525 -65.693 3.516 1.00 0.00 H ATOM 994 HG11 VAL A 352 -16.934 -63.650 5.736 1.00 0.00 H ATOM 995 HG12 VAL A 352 -18.003 -63.896 4.345 1.00 0.00 H ATOM 996 HG13 VAL A 352 -17.804 -65.180 5.539 1.00 0.00 H ATOM 997 HG21 VAL A 352 -16.277 -63.521 2.585 1.00 0.00 H ATOM 998 HG22 VAL A 352 -15.233 -62.976 3.906 1.00 0.00 H ATOM 999 HG23 VAL A 352 -14.664 -64.223 2.759 1.00 0.00 H ATOM 1000 N ASN A 353 -13.418 -63.933 5.657 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.571 -63.081 6.489 1.00 0.00 C ATOM 1002 C ASN A 353 -12.813 -61.589 6.186 1.00 0.00 C ATOM 1003 O ASN A 353 -12.051 -60.993 5.420 1.00 0.00 O ATOM 1004 CB ASN A 353 -11.123 -63.535 6.253 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.091 -62.781 7.077 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.310 -62.002 6.542 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.039 -63.007 8.374 1.00 0.00 N ATOM 1008 H ASN A 353 -13.192 -63.991 4.676 1.00 0.00 H ATOM 1009 HA ASN A 353 -12.801 -63.251 7.542 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -11.067 -64.590 6.492 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -10.871 -63.418 5.198 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -10.654 -63.679 8.800 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -9.419 -62.461 8.963 1.00 0.00 H ATOM 1014 N PRO A 354 -13.870 -60.971 6.742 1.00 0.00 N ATOM 1015 CA PRO A 354 -14.138 -59.547 6.578 1.00 0.00 C ATOM 1016 C PRO A 354 -13.281 -58.678 7.524 1.00 0.00 C ATOM 1017 O PRO A 354 -12.360 -59.145 8.201 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.647 -59.424 6.836 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.883 -60.464 7.926 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.958 -61.598 7.486 1.00 0.00 C ATOM 1021 HA PRO A 354 -13.930 -59.243 5.553 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -15.961 -58.428 7.144 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -16.189 -59.721 5.934 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -15.563 -60.069 8.892 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -16.926 -60.784 7.964 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -14.600 -62.157 8.350 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -15.508 -62.260 6.819 1.00 0.00 H ATOM 1028 N ILE A 355 -13.574 -57.378 7.535 1.00 0.00 N ATOM 1029 CA ILE A 355 -13.099 -56.401 8.522 1.00 0.00 C ATOM 1030 C ILE A 355 -14.114 -56.239 9.664 1.00 0.00 C ATOM 1031 O ILE A 355 -15.219 -56.778 9.612 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.842 -55.034 7.839 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.086 -54.536 7.063 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.602 -55.139 6.937 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -14.009 -53.065 6.643 1.00 0.00 C ATOM 1036 H ILE A 355 -14.356 -57.085 6.968 1.00 0.00 H ATOM 1037 HA ILE A 355 -12.169 -56.752 8.969 1.00 0.00 H ATOM 1038 HB ILE A 355 -12.608 -54.302 8.614 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -14.227 -55.144 6.168 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -14.975 -54.646 7.686 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -11.303 -54.149 6.597 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -10.774 -55.559 7.504 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -11.812 -55.769 6.072 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -13.102 -52.875 6.071 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -14.871 -52.827 6.019 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -14.023 -52.426 7.526 1.00 0.00 H ATOM 1047 N ALA A 356 -13.755 -55.429 10.661 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.722 -54.728 11.499 1.00 0.00 C ATOM 1049 C ALA A 356 -15.410 -53.621 10.671 1.00 0.00 C ATOM 1050 O ALA A 356 -14.755 -52.672 10.239 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.974 -54.176 12.718 1.00 0.00 C ATOM 1052 H ALA A 356 -12.814 -55.058 10.646 1.00 0.00 H ATOM 1053 HA ALA A 356 -15.481 -55.433 11.847 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -13.491 -54.993 13.257 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -13.221 -53.452 12.405 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -14.674 -53.688 13.389 1.00 0.00 H ATOM 1057 N SER A 357 -16.714 -53.765 10.409 1.00 0.00 N ATOM 1058 CA SER A 357 -17.569 -52.780 9.728 1.00 0.00 C ATOM 1059 C SER A 357 -17.774 -51.497 10.550 1.00 0.00 C ATOM 1060 O SER A 357 -17.841 -50.402 9.995 1.00 0.00 O ATOM 1061 CB SER A 357 -18.923 -53.421 9.383 1.00 0.00 C ATOM 1062 OG SER A 357 -19.687 -53.780 10.521 1.00 0.00 O ATOM 1063 H SER A 357 -17.195 -54.539 10.871 1.00 0.00 H ATOM 1064 HA SER A 357 -17.089 -52.492 8.793 1.00 0.00 H ATOM 1065 HB2 SER A 357 -19.506 -52.714 8.790 1.00 0.00 H ATOM 1066 HB3 SER A 357 -18.750 -54.311 8.779 1.00 0.00 H ATOM 1067 HG SER A 357 -19.137 -54.313 11.198 1.00 0.00 H ATOM 1068 N THR A 358 -17.786 -51.639 11.877 1.00 0.00 N ATOM 1069 CA THR A 358 -17.729 -50.603 12.909 1.00 0.00 C ATOM 1070 C THR A 358 -16.715 -51.042 13.971 1.00 0.00 C ATOM 1071 O THR A 358 -16.492 -52.234 14.170 1.00 0.00 O ATOM 1072 CB THR A 358 -19.116 -50.359 13.554 1.00 0.00 C ATOM 1073 OG1 THR A 358 -20.050 -51.404 13.371 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.759 -49.103 12.969 1.00 0.00 C ATOM 1075 H THR A 358 -17.834 -52.587 12.234 1.00 0.00 H ATOM 1076 HA THR A 358 -17.369 -49.675 12.465 1.00 0.00 H ATOM 1077 HB THR A 358 -18.988 -50.202 14.626 1.00 0.00 H ATOM 1078 HG1 THR A 358 -19.600 -52.316 13.509 1.00 0.00 H ATOM 1079 HG21 THR A 358 -20.769 -48.993 13.367 1.00 0.00 H ATOM 1080 HG22 THR A 358 -19.175 -48.225 13.238 1.00 0.00 H ATOM 1081 HG23 THR A 358 -19.816 -49.189 11.882 1.00 0.00 H ATOM 1082 N ASN A 359 -16.075 -50.103 14.676 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.988 -50.459 15.602 1.00 0.00 C ATOM 1084 C ASN A 359 -15.426 -51.353 16.778 1.00 0.00 C ATOM 1085 O ASN A 359 -14.585 -52.069 17.313 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.284 -49.185 16.087 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.239 -48.201 16.743 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.730 -47.289 16.099 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.559 -48.361 18.010 1.00 0.00 N ATOM 1090 H ASN A 359 -16.267 -49.123 14.515 1.00 0.00 H ATOM 1091 HA ASN A 359 -14.255 -51.044 15.043 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -13.494 -49.456 16.785 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -13.820 -48.693 15.233 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -15.250 -49.157 18.582 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -16.234 -47.702 18.355 1.00 0.00 H ATOM 1096 N ASP A 360 -16.715 -51.339 17.145 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.297 -52.174 18.203 1.00 0.00 C ATOM 1098 C ASP A 360 -17.741 -53.575 17.709 1.00 0.00 C ATOM 1099 O ASP A 360 -18.378 -54.314 18.461 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.464 -51.417 18.868 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.810 -51.990 20.252 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.906 -52.041 21.115 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.968 -52.424 20.452 1.00 0.00 O ATOM 1104 H ASP A 360 -17.335 -50.720 16.649 1.00 0.00 H ATOM 1105 HA ASP A 360 -16.536 -52.307 18.969 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -18.191 -50.368 18.995 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -19.339 -51.461 18.215 1.00 0.00 H ATOM 1108 N ASP A 361 -17.482 -53.940 16.443 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.037 -55.147 15.813 1.00 0.00 C ATOM 1110 C ASP A 361 -17.789 -56.453 16.589 1.00 0.00 C ATOM 1111 O ASP A 361 -16.764 -56.647 17.253 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.513 -55.302 14.372 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.367 -54.569 13.333 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.014 -53.553 13.666 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.354 -54.986 12.151 1.00 0.00 O ATOM 1116 H ASP A 361 -16.997 -53.282 15.839 1.00 0.00 H ATOM 1117 HA ASP A 361 -19.119 -55.012 15.765 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -16.481 -54.957 14.318 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -17.509 -56.360 14.106 1.00 0.00 H ATOM 1120 N GLU A 362 -18.740 -57.387 16.427 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.699 -58.707 17.050 1.00 0.00 C ATOM 1122 C GLU A 362 -19.070 -59.862 16.102 1.00 0.00 C ATOM 1123 O GLU A 362 -20.218 -60.304 16.024 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.432 -58.734 18.399 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.812 -58.067 18.456 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.329 -58.088 19.897 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.968 -59.097 20.270 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -21.041 -57.105 20.622 1.00 0.00 O ATOM 1129 H GLU A 362 -19.553 -57.154 15.876 1.00 0.00 H ATOM 1130 HA GLU A 362 -17.661 -58.851 17.288 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -19.531 -59.774 18.705 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -18.791 -58.238 19.126 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -20.738 -57.031 18.122 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -21.505 -58.591 17.795 1.00 0.00 H ATOM 1135 N VAL A 363 -18.070 -60.357 15.363 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.236 -61.268 14.217 1.00 0.00 C ATOM 1137 C VAL A 363 -18.128 -62.743 14.648 1.00 0.00 C ATOM 1138 O VAL A 363 -17.297 -63.082 15.492 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.200 -60.935 13.113 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.575 -61.592 11.776 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.073 -59.424 12.849 1.00 0.00 C ATOM 1142 H VAL A 363 -17.140 -60.027 15.579 1.00 0.00 H ATOM 1143 HA VAL A 363 -19.231 -61.101 13.802 1.00 0.00 H ATOM 1144 HB VAL A 363 -16.223 -61.301 13.423 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -18.501 -61.162 11.394 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -16.780 -61.422 11.049 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -17.700 -62.666 11.889 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -16.629 -58.921 13.709 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -16.427 -59.244 11.989 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -18.053 -58.991 12.646 1.00 0.00 H ATOM 1151 N LEU A 364 -18.974 -63.605 14.058 1.00 0.00 N ATOM 1152 CA LEU A 364 -19.097 -65.063 14.242 1.00 0.00 C ATOM 1153 C LEU A 364 -18.404 -65.780 13.064 1.00 0.00 C ATOM 1154 O LEU A 364 -18.757 -65.534 11.910 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.612 -65.375 14.341 1.00 0.00 C ATOM 1156 CG LEU A 364 -21.126 -66.824 14.522 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.850 -67.755 13.338 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.644 -67.503 15.801 1.00 0.00 C ATOM 1159 H LEU A 364 -19.593 -63.214 13.364 1.00 0.00 H ATOM 1160 HA LEU A 364 -18.616 -65.353 15.174 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -21.005 -64.797 15.181 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -21.093 -64.980 13.446 1.00 0.00 H ATOM 1163 HG LEU A 364 -22.210 -66.748 14.605 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -19.800 -68.039 13.303 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -21.449 -68.659 13.445 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -21.131 -67.261 12.409 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -20.945 -66.909 16.661 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -21.106 -68.486 15.892 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -19.565 -67.619 15.780 1.00 0.00 H ATOM 1170 N ILE A 365 -17.396 -66.624 13.338 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.480 -67.213 12.337 1.00 0.00 C ATOM 1172 C ILE A 365 -16.170 -68.680 12.680 1.00 0.00 C ATOM 1173 O ILE A 365 -16.021 -69.012 13.857 1.00 0.00 O ATOM 1174 CB ILE A 365 -15.140 -66.424 12.296 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -15.299 -64.887 12.351 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -14.289 -66.748 11.054 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.946 -64.333 13.735 1.00 0.00 C ATOM 1178 H ILE A 365 -17.199 -66.827 14.318 1.00 0.00 H ATOM 1179 HA ILE A 365 -16.949 -67.172 11.355 1.00 0.00 H ATOM 1180 HB ILE A 365 -14.552 -66.735 13.163 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -14.647 -64.422 11.622 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -16.303 -64.583 12.069 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -14.744 -66.307 10.165 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -13.295 -66.320 11.175 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -14.169 -67.821 10.919 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -15.582 -64.786 14.495 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -13.903 -64.551 13.966 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -15.087 -63.254 13.742 1.00 0.00 H ATOM 1189 N GLU A 366 -15.983 -69.539 11.665 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.404 -70.878 11.804 1.00 0.00 C ATOM 1191 C GLU A 366 -14.045 -71.015 11.083 1.00 0.00 C ATOM 1192 O GLU A 366 -13.858 -70.518 9.964 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.444 -71.980 11.471 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.454 -72.550 10.043 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.546 -73.617 9.849 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -18.732 -73.337 10.119 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -17.193 -74.763 9.469 1.00 0.00 O ATOM 1198 H GLU A 366 -16.226 -69.258 10.718 1.00 0.00 H ATOM 1199 HA GLU A 366 -15.185 -70.988 12.858 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -16.269 -72.818 12.144 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -17.439 -71.596 11.692 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -16.599 -71.749 9.320 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -15.483 -73.007 9.857 1.00 0.00 H ATOM 1204 N VAL A 367 -13.096 -71.708 11.736 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.755 -72.050 11.218 1.00 0.00 C ATOM 1206 C VAL A 367 -11.503 -73.565 11.284 1.00 0.00 C ATOM 1207 O VAL A 367 -12.146 -74.285 12.041 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.612 -71.251 11.893 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.688 -69.752 11.575 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.516 -71.415 13.415 1.00 0.00 C ATOM 1211 H VAL A 367 -13.366 -72.114 12.632 1.00 0.00 H ATOM 1212 HA VAL A 367 -11.717 -71.784 10.163 1.00 0.00 H ATOM 1213 HB VAL A 367 -9.673 -71.613 11.474 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -10.951 -69.604 10.533 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -11.442 -69.267 12.193 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -9.716 -69.292 11.758 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -11.414 -71.030 13.898 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -10.385 -72.465 13.670 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -9.653 -70.859 13.787 1.00 0.00 H ATOM 1220 N ASN A 368 -10.555 -74.059 10.487 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.200 -75.467 10.321 1.00 0.00 C ATOM 1222 C ASN A 368 -8.779 -75.705 10.864 1.00 0.00 C ATOM 1223 O ASN A 368 -7.814 -75.242 10.242 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.339 -75.828 8.832 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.731 -77.166 8.430 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.902 -77.216 7.536 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.151 -78.268 9.020 1.00 0.00 N ATOM 1228 H ASN A 368 -10.057 -73.399 9.895 1.00 0.00 H ATOM 1229 HA ASN A 368 -10.906 -76.087 10.868 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -11.390 -75.840 8.560 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -9.850 -75.058 8.236 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -10.851 -78.337 9.752 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -9.731 -79.147 8.664 1.00 0.00 H ATOM 1234 N PRO A 369 -8.629 -76.387 12.017 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.340 -76.898 12.456 1.00 0.00 C ATOM 1236 C PRO A 369 -6.989 -78.187 11.694 1.00 0.00 C ATOM 1237 O PRO A 369 -7.895 -78.945 11.339 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.517 -77.169 13.954 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.981 -77.601 14.059 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.678 -76.852 12.919 1.00 0.00 C ATOM 1241 HA PRO A 369 -6.571 -76.154 12.289 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -6.842 -77.945 14.316 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -7.372 -76.246 14.517 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -9.051 -78.675 13.887 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -9.407 -77.344 15.028 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -10.356 -77.535 12.403 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -10.228 -75.999 13.313 1.00 0.00 H ATOM 1248 N PRO A 370 -5.695 -78.489 11.481 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.281 -79.833 11.089 1.00 0.00 C ATOM 1250 C PRO A 370 -5.701 -80.875 12.141 1.00 0.00 C ATOM 1251 O PRO A 370 -6.002 -80.541 13.287 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.754 -79.773 10.939 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.451 -78.281 10.811 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.529 -77.645 11.683 1.00 0.00 C ATOM 1255 HA PRO A 370 -5.737 -80.074 10.127 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -3.270 -80.161 11.837 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -3.416 -80.324 10.060 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -2.447 -78.037 11.157 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -3.590 -77.968 9.775 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -4.230 -77.679 12.733 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -4.704 -76.617 11.368 1.00 0.00 H ATOM 1262 N PHE A 371 -5.667 -82.156 11.770 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.771 -83.261 12.725 1.00 0.00 C ATOM 1264 C PHE A 371 -4.548 -83.281 13.661 1.00 0.00 C ATOM 1265 O PHE A 371 -3.427 -83.026 13.220 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.967 -84.585 11.964 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.238 -84.703 10.632 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.850 -84.942 10.590 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.951 -84.551 9.424 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -3.185 -85.038 9.355 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.284 -84.648 8.190 1.00 0.00 C ATOM 1272 CZ PHE A 371 -3.901 -84.895 8.154 1.00 0.00 C ATOM 1273 H PHE A 371 -5.369 -82.380 10.831 1.00 0.00 H ATOM 1274 HA PHE A 371 -6.650 -83.097 13.346 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -5.675 -85.415 12.607 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -7.035 -84.696 11.775 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -3.288 -85.043 11.508 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -7.014 -84.355 9.434 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -2.120 -85.220 9.327 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -5.835 -84.535 7.267 1.00 0.00 H ATOM 1281 HZ PHE A 371 -3.393 -84.974 7.203 1.00 0.00 H ATOM 1282 N GLY A 372 -4.760 -83.578 14.951 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.732 -83.433 15.987 1.00 0.00 C ATOM 1284 C GLY A 372 -3.936 -82.178 16.841 1.00 0.00 C ATOM 1285 O GLY A 372 -5.068 -81.760 17.085 1.00 0.00 O ATOM 1286 H GLY A 372 -5.701 -83.787 15.278 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -3.787 -84.299 16.648 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -2.738 -83.407 15.540 1.00 0.00 H ATOM 1289 N ASP A 373 -2.853 -81.613 17.383 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.928 -80.464 18.286 1.00 0.00 C ATOM 1291 C ASP A 373 -3.244 -79.146 17.554 1.00 0.00 C ATOM 1292 O ASP A 373 -3.024 -78.988 16.348 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.605 -80.334 19.056 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.510 -79.757 18.162 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.138 -80.423 17.171 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.153 -78.576 18.372 1.00 0.00 O ATOM 1297 H ASP A 373 -1.922 -81.884 17.089 1.00 0.00 H ATOM 1298 HA ASP A 373 -3.722 -80.653 19.009 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -1.763 -79.666 19.905 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -1.301 -81.308 19.443 1.00 0.00 H ATOM 1301 N SER A 374 -3.708 -78.157 18.319 1.00 0.00 N ATOM 1302 CA SER A 374 -3.813 -76.746 17.946 1.00 0.00 C ATOM 1303 C SER A 374 -4.161 -75.873 19.161 1.00 0.00 C ATOM 1304 O SER A 374 -4.692 -76.324 20.182 1.00 0.00 O ATOM 1305 CB SER A 374 -4.866 -76.533 16.839 1.00 0.00 C ATOM 1306 OG SER A 374 -4.353 -76.983 15.602 1.00 0.00 O ATOM 1307 H SER A 374 -3.877 -78.360 19.292 1.00 0.00 H ATOM 1308 HA SER A 374 -2.846 -76.415 17.569 1.00 0.00 H ATOM 1309 HB2 SER A 374 -5.782 -77.075 17.071 1.00 0.00 H ATOM 1310 HB3 SER A 374 -5.103 -75.473 16.746 1.00 0.00 H ATOM 1311 HG SER A 374 -3.880 -77.836 15.795 1.00 0.00 H ATOM 1312 N TYR A 375 -3.910 -74.579 18.997 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.352 -73.496 19.863 1.00 0.00 C ATOM 1314 C TYR A 375 -5.024 -72.450 18.970 1.00 0.00 C ATOM 1315 O TYR A 375 -4.450 -72.042 17.959 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.139 -72.937 20.622 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.419 -73.958 21.487 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.988 -74.388 22.703 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.189 -74.497 21.065 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.327 -75.346 23.497 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.513 -75.439 21.861 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.083 -75.871 23.078 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.438 -76.799 23.836 1.00 0.00 O ATOM 1324 H TYR A 375 -3.326 -74.317 18.206 1.00 0.00 H ATOM 1325 HA TYR A 375 -5.079 -73.867 20.587 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -2.432 -72.528 19.897 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -3.468 -72.115 21.258 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -3.930 -73.973 23.029 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -0.766 -74.194 20.119 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -2.765 -75.668 24.430 1.00 0.00 H ATOM 1331 HE2 TYR A 375 0.434 -75.852 21.541 1.00 0.00 H ATOM 1332 HH TYR A 375 -1.000 -77.184 24.510 1.00 0.00 H ATOM 1333 N ILE A 376 -6.254 -72.047 19.301 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.010 -71.040 18.549 1.00 0.00 C ATOM 1335 C ILE A 376 -6.788 -69.690 19.218 1.00 0.00 C ATOM 1336 O ILE A 376 -7.141 -69.533 20.385 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.518 -71.374 18.488 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.819 -72.837 18.109 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.217 -70.406 17.517 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.205 -73.310 16.786 1.00 0.00 C ATOM 1341 H ILE A 376 -6.682 -72.400 20.156 1.00 0.00 H ATOM 1342 HA ILE A 376 -6.631 -70.997 17.529 1.00 0.00 H ATOM 1343 HB ILE A 376 -8.948 -71.219 19.479 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -8.450 -73.475 18.909 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -9.899 -72.974 18.058 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -9.225 -69.397 17.933 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -8.701 -70.386 16.557 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -10.247 -70.718 17.354 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -8.476 -74.351 16.611 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -8.586 -72.706 15.965 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -7.120 -73.236 16.830 1.00 0.00 H ATOM 1352 N ILE A 377 -6.198 -68.729 18.504 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.909 -67.389 19.016 1.00 0.00 C ATOM 1354 C ILE A 377 -6.798 -66.353 18.334 1.00 0.00 C ATOM 1355 O ILE A 377 -7.005 -66.402 17.123 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.406 -67.046 18.890 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.555 -67.953 19.804 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.071 -65.585 19.254 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.189 -69.305 19.190 1.00 0.00 C ATOM 1360 H ILE A 377 -5.966 -68.938 17.533 1.00 0.00 H ATOM 1361 HA ILE A 377 -6.154 -67.376 20.071 1.00 0.00 H ATOM 1362 HB ILE A 377 -4.109 -67.186 17.855 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -2.621 -67.450 20.057 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -4.083 -68.122 20.739 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -4.307 -65.391 20.299 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -3.008 -65.401 19.108 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -4.609 -64.886 18.617 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -2.142 -69.504 19.404 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -3.794 -70.087 19.636 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -3.328 -69.303 18.107 1.00 0.00 H ATOM 1371 N VAL A 378 -7.273 -65.388 19.126 1.00 0.00 N ATOM 1372 CA VAL A 378 -7.947 -64.164 18.685 1.00 0.00 C ATOM 1373 C VAL A 378 -6.988 -62.996 18.868 1.00 0.00 C ATOM 1374 O VAL A 378 -6.562 -62.742 19.992 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.223 -63.908 19.511 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -9.909 -62.589 19.129 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.229 -65.032 19.283 1.00 0.00 C ATOM 1378 H VAL A 378 -6.995 -65.441 20.106 1.00 0.00 H ATOM 1379 HA VAL A 378 -8.220 -64.247 17.633 1.00 0.00 H ATOM 1380 HB VAL A 378 -8.975 -63.874 20.573 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -10.814 -62.460 19.723 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -9.251 -61.748 19.340 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -10.167 -62.591 18.070 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -10.382 -65.161 18.212 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -9.844 -65.957 19.712 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -11.179 -64.787 19.755 1.00 0.00 H ATOM 1387 N GLY A 379 -6.696 -62.258 17.792 1.00 0.00 N ATOM 1388 CA GLY A 379 -5.998 -60.973 17.877 1.00 0.00 C ATOM 1389 C GLY A 379 -4.468 -61.031 17.896 1.00 0.00 C ATOM 1390 O GLY A 379 -3.825 -62.087 17.848 1.00 0.00 O ATOM 1391 H GLY A 379 -7.137 -62.525 16.914 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -6.287 -60.356 17.033 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -6.328 -60.455 18.778 1.00 0.00 H ATOM 1394 N THR A 380 -3.876 -59.835 17.971 1.00 0.00 N ATOM 1395 CA THR A 380 -2.426 -59.616 18.023 1.00 0.00 C ATOM 1396 C THR A 380 -2.099 -58.513 19.038 1.00 0.00 C ATOM 1397 O THR A 380 -2.997 -57.880 19.592 1.00 0.00 O ATOM 1398 CB THR A 380 -1.892 -59.354 16.597 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.240 -60.444 15.768 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.370 -59.263 16.461 1.00 0.00 C ATOM 1401 H THR A 380 -4.454 -58.998 18.022 1.00 0.00 H ATOM 1402 HA THR A 380 -1.949 -60.516 18.392 1.00 0.00 H ATOM 1403 HB THR A 380 -2.345 -58.444 16.205 1.00 0.00 H ATOM 1404 HG1 THR A 380 -1.902 -60.255 14.890 1.00 0.00 H ATOM 1405 HG21 THR A 380 0.105 -60.104 16.969 1.00 0.00 H ATOM 1406 HG22 THR A 380 -0.089 -59.282 15.408 1.00 0.00 H ATOM 1407 HG23 THR A 380 -0.006 -58.323 16.873 1.00 0.00 H ATOM 1408 N GLY A 381 -0.811 -58.312 19.328 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.348 -57.429 20.393 1.00 0.00 C ATOM 1410 C GLY A 381 -0.319 -58.156 21.736 1.00 0.00 C ATOM 1411 O GLY A 381 -0.200 -59.380 21.793 1.00 0.00 O ATOM 1412 H GLY A 381 -0.123 -58.911 18.899 1.00 0.00 H ATOM 1413 HA2 GLY A 381 0.659 -57.084 20.161 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -1.002 -56.560 20.469 1.00 0.00 H ATOM 1415 N ASP A 382 -0.430 -57.393 22.823 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.595 -57.926 24.179 1.00 0.00 C ATOM 1417 C ASP A 382 -1.976 -58.582 24.383 1.00 0.00 C ATOM 1418 O ASP A 382 -2.147 -59.475 25.206 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.337 -56.782 25.186 1.00 0.00 C ATOM 1420 CG ASP A 382 -1.504 -55.838 25.558 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -2.219 -56.168 26.541 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.658 -54.806 24.851 1.00 0.00 O ATOM 1423 H ASP A 382 -0.671 -56.412 22.703 1.00 0.00 H ATOM 1424 HA ASP A 382 0.160 -58.697 24.339 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -0.011 -57.252 26.114 1.00 0.00 H ATOM 1426 HB3 ASP A 382 0.502 -56.180 24.833 1.00 0.00 H ATOM 1427 N SER A 383 -2.953 -58.122 23.600 1.00 0.00 N ATOM 1428 CA SER A 383 -4.400 -58.298 23.729 1.00 0.00 C ATOM 1429 C SER A 383 -4.929 -59.663 23.305 1.00 0.00 C ATOM 1430 O SER A 383 -6.130 -59.910 23.417 1.00 0.00 O ATOM 1431 CB SER A 383 -5.070 -57.259 22.825 1.00 0.00 C ATOM 1432 OG SER A 383 -4.775 -55.959 23.281 1.00 0.00 O ATOM 1433 H SER A 383 -2.648 -57.324 23.047 1.00 0.00 H ATOM 1434 HA SER A 383 -4.698 -58.122 24.763 1.00 0.00 H ATOM 1435 HB2 SER A 383 -4.717 -57.374 21.799 1.00 0.00 H ATOM 1436 HB3 SER A 383 -6.150 -57.402 22.839 1.00 0.00 H ATOM 1437 HG SER A 383 -3.763 -55.793 23.232 1.00 0.00 H ATOM 1438 N ARG A 384 -4.068 -60.514 22.740 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.494 -61.733 22.060 1.00 0.00 C ATOM 1440 C ARG A 384 -4.915 -62.826 23.048 1.00 0.00 C ATOM 1441 O ARG A 384 -4.142 -63.189 23.932 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.430 -62.159 21.039 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.124 -62.748 21.598 1.00 0.00 C ATOM 1444 CD ARG A 384 -0.949 -62.675 20.604 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.352 -62.829 19.188 1.00 0.00 N ATOM 1446 CZ ARG A 384 -0.564 -63.022 18.141 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.659 -63.472 18.231 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.012 -62.761 16.944 1.00 0.00 N ATOM 1449 H ARG A 384 -3.093 -60.247 22.742 1.00 0.00 H ATOM 1450 HA ARG A 384 -5.383 -61.458 21.495 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -3.877 -62.899 20.377 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -3.188 -61.275 20.448 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -1.833 -62.207 22.500 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -2.298 -63.790 21.869 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -0.473 -61.700 20.717 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -0.218 -63.432 20.885 1.00 0.00 H ATOM 1457 HE ARG A 384 -2.318 -62.619 18.944 1.00 0.00 H ATOM 1458 HH11 ARG A 384 0.888 -63.909 19.122 1.00 0.00 H ATOM 1459 HH12 ARG A 384 1.104 -63.922 17.434 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -1.922 -62.315 16.822 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -0.405 -62.894 16.158 1.00 0.00 H ATOM 1462 N LEU A 385 -6.141 -63.344 22.907 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.617 -64.478 23.714 1.00 0.00 C ATOM 1464 C LEU A 385 -6.353 -65.796 22.989 1.00 0.00 C ATOM 1465 O LEU A 385 -6.287 -65.816 21.762 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.125 -64.393 24.012 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.647 -63.179 24.803 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.976 -63.585 25.456 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.719 -62.683 25.915 1.00 0.00 C ATOM 1470 H LEU A 385 -6.647 -63.074 22.070 1.00 0.00 H ATOM 1471 HA LEU A 385 -6.076 -64.504 24.661 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -8.674 -64.445 23.071 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -8.379 -65.291 24.578 1.00 0.00 H ATOM 1474 HG LEU A 385 -8.826 -62.358 24.107 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -10.407 -62.733 25.981 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -10.672 -63.937 24.694 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -9.809 -64.390 26.173 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -6.760 -62.377 25.498 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -8.166 -61.811 26.392 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -7.562 -63.465 26.658 1.00 0.00 H ATOM 1481 N THR A 386 -6.312 -66.905 23.735 1.00 0.00 N ATOM 1482 CA THR A 386 -6.170 -68.261 23.197 1.00 0.00 C ATOM 1483 C THR A 386 -7.203 -69.224 23.793 1.00 0.00 C ATOM 1484 O THR A 386 -7.681 -69.023 24.910 1.00 0.00 O ATOM 1485 CB THR A 386 -4.731 -68.773 23.397 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.556 -70.019 22.757 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.328 -68.926 24.864 1.00 0.00 C ATOM 1488 H THR A 386 -6.447 -66.827 24.732 1.00 0.00 H ATOM 1489 HA THR A 386 -6.343 -68.216 22.129 1.00 0.00 H ATOM 1490 HB THR A 386 -4.050 -68.056 22.940 1.00 0.00 H ATOM 1491 HG1 THR A 386 -4.293 -69.845 21.850 1.00 0.00 H ATOM 1492 HG21 THR A 386 -3.297 -69.266 24.911 1.00 0.00 H ATOM 1493 HG22 THR A 386 -4.395 -67.964 25.371 1.00 0.00 H ATOM 1494 HG23 THR A 386 -4.967 -69.652 25.363 1.00 0.00 H ATOM 1495 N TYR A 387 -7.530 -70.282 23.046 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.343 -71.417 23.470 1.00 0.00 C ATOM 1497 C TYR A 387 -7.786 -72.710 22.849 1.00 0.00 C ATOM 1498 O TYR A 387 -7.600 -72.805 21.636 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.802 -71.163 23.072 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.797 -72.127 23.694 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.978 -73.407 23.139 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.547 -71.741 24.822 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.933 -74.288 23.673 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.508 -72.618 25.362 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.718 -73.883 24.773 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.703 -74.692 25.244 1.00 0.00 O ATOM 1507 H TYR A 387 -7.164 -70.297 22.097 1.00 0.00 H ATOM 1508 HA TYR A 387 -8.293 -71.494 24.558 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -10.078 -70.151 23.373 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -9.889 -71.211 21.987 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -10.377 -73.722 22.300 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -11.394 -70.769 25.270 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -12.063 -75.267 23.235 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -13.096 -72.333 26.221 1.00 0.00 H ATOM 1515 HH TYR A 387 -13.615 -75.587 24.908 1.00 0.00 H ATOM 1516 N GLN A 388 -7.502 -73.712 23.684 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.962 -75.016 23.291 1.00 0.00 C ATOM 1518 C GLN A 388 -7.979 -75.823 22.459 1.00 0.00 C ATOM 1519 O GLN A 388 -9.097 -76.054 22.921 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.518 -75.721 24.594 1.00 0.00 C ATOM 1521 CG GLN A 388 -6.280 -77.243 24.526 1.00 0.00 C ATOM 1522 CD GLN A 388 -7.370 -78.063 25.227 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -7.092 -78.934 26.033 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -8.642 -77.825 24.970 1.00 0.00 N ATOM 1525 H GLN A 388 -7.723 -73.579 24.659 1.00 0.00 H ATOM 1526 HA GLN A 388 -6.077 -74.859 22.673 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -5.583 -75.251 24.907 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -7.241 -75.517 25.386 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -6.171 -77.578 23.496 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -5.340 -77.455 25.038 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -8.950 -77.122 24.294 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -9.283 -78.396 25.493 1.00 0.00 H ATOM 1533 N TRP A 389 -7.578 -76.311 21.273 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.356 -77.264 20.464 1.00 0.00 C ATOM 1535 C TRP A 389 -7.464 -78.363 19.912 1.00 0.00 C ATOM 1536 O TRP A 389 -6.537 -78.089 19.164 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.100 -76.579 19.307 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.529 -76.347 19.649 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.053 -75.182 20.078 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.593 -77.341 19.749 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.341 -75.409 20.518 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.694 -76.734 20.411 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.723 -78.706 19.407 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.823 -77.459 20.816 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.887 -79.427 19.738 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -13.926 -78.814 20.463 1.00 0.00 C ATOM 1547 H TRP A 389 -6.639 -76.103 20.942 1.00 0.00 H ATOM 1548 HA TRP A 389 -9.100 -77.744 21.101 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -8.605 -75.649 19.036 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -9.084 -77.221 18.425 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -10.505 -74.253 20.144 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -12.974 -74.703 20.902 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -10.918 -79.204 18.886 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -14.587 -76.977 21.406 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -12.972 -80.468 19.457 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -14.795 -79.388 20.751 1.00 0.00 H ATOM 1557 N HIS A 390 -7.709 -79.615 20.286 1.00 0.00 N ATOM 1558 CA HIS A 390 -6.960 -80.757 19.765 1.00 0.00 C ATOM 1559 C HIS A 390 -7.955 -81.674 19.048 1.00 0.00 C ATOM 1560 O HIS A 390 -8.959 -82.081 19.632 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.157 -81.419 20.894 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.114 -80.526 21.549 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.838 -79.200 21.267 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.276 -80.903 22.565 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.865 -78.793 22.100 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.493 -79.796 22.908 1.00 0.00 N ATOM 1567 H HIS A 390 -8.477 -79.817 20.910 1.00 0.00 H ATOM 1568 HA HIS A 390 -6.238 -80.423 19.020 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -6.847 -81.767 21.663 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -5.646 -82.291 20.483 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -5.317 -78.605 20.591 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -4.234 -81.879 23.027 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -3.449 -77.793 22.130 1.00 0.00 H ATOM 1574 N LYS A 391 -7.726 -81.890 17.749 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.669 -82.472 16.795 1.00 0.00 C ATOM 1576 C LYS A 391 -8.410 -83.966 16.600 1.00 0.00 C ATOM 1577 O LYS A 391 -7.277 -84.394 16.370 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.583 -81.685 15.473 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.491 -82.294 14.391 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.317 -81.280 13.591 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.548 -81.989 13.017 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.570 -82.271 14.061 1.00 0.00 N ATOM 1583 H LYS A 391 -6.810 -81.626 17.388 1.00 0.00 H ATOM 1584 HA LYS A 391 -9.680 -82.357 17.191 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -8.879 -80.655 15.671 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -7.553 -81.680 15.113 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -8.890 -82.891 13.704 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -10.184 -82.971 14.870 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -10.649 -80.459 14.227 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -9.706 -80.885 12.779 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -11.974 -81.368 12.229 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -11.221 -82.928 12.566 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -12.168 -82.761 14.871 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -13.063 -81.439 14.413 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -13.238 -82.970 13.752 1.00 0.00 H ATOM 1596 N GLU A 392 -9.496 -84.740 16.655 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.547 -86.162 16.345 1.00 0.00 C ATOM 1598 C GLU A 392 -9.192 -86.454 14.874 1.00 0.00 C ATOM 1599 O GLU A 392 -9.272 -85.577 14.010 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.942 -86.700 16.746 1.00 0.00 C ATOM 1601 CG GLU A 392 -12.119 -86.519 15.762 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.417 -85.087 15.289 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.060 -84.103 15.983 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -13.002 -84.945 14.186 1.00 0.00 O ATOM 1605 H GLU A 392 -10.409 -84.280 16.696 1.00 0.00 H ATOM 1606 HA GLU A 392 -8.807 -86.659 16.972 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -10.841 -87.772 16.918 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -11.224 -86.263 17.706 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -11.934 -87.146 14.889 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -13.018 -86.904 16.248 1.00 0.00 H ATOM 1611 N GLY A 393 -8.841 -87.713 14.573 1.00 0.00 N ATOM 1612 CA GLY A 393 -8.593 -88.197 13.211 1.00 0.00 C ATOM 1613 C GLY A 393 -9.885 -88.265 12.388 1.00 0.00 C ATOM 1614 O GLY A 393 -10.430 -89.343 12.163 1.00 0.00 O ATOM 1615 H GLY A 393 -8.774 -88.382 15.324 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -7.891 -87.528 12.710 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -8.151 -89.192 13.253 1.00 0.00 H ATOM 1618 N SER A 394 -10.386 -87.095 11.990 1.00 0.00 N ATOM 1619 CA SER A 394 -11.697 -86.888 11.373 1.00 0.00 C ATOM 1620 C SER A 394 -11.785 -87.520 9.976 1.00 0.00 C ATOM 1621 O SER A 394 -10.987 -87.208 9.092 1.00 0.00 O ATOM 1622 CB SER A 394 -11.994 -85.384 11.326 1.00 0.00 C ATOM 1623 OG SER A 394 -13.283 -85.136 11.842 1.00 0.00 O ATOM 1624 H SER A 394 -9.882 -86.281 12.332 1.00 0.00 H ATOM 1625 HA SER A 394 -12.436 -87.365 12.019 1.00 0.00 H ATOM 1626 HB2 SER A 394 -11.275 -84.849 11.947 1.00 0.00 H ATOM 1627 HB3 SER A 394 -11.919 -85.006 10.306 1.00 0.00 H ATOM 1628 HG SER A 394 -13.197 -85.089 12.876 1.00 0.00 H ATOM 1629 N SER A 395 -12.757 -88.419 9.770 1.00 0.00 N ATOM 1630 CA SER A 395 -12.843 -89.318 8.606 1.00 0.00 C ATOM 1631 C SER A 395 -12.902 -88.621 7.242 1.00 0.00 C ATOM 1632 O SER A 395 -12.448 -89.187 6.251 1.00 0.00 O ATOM 1633 CB SER A 395 -14.069 -90.227 8.742 1.00 0.00 C ATOM 1634 OG SER A 395 -15.246 -89.444 8.818 1.00 0.00 O ATOM 1635 H SER A 395 -13.419 -88.577 10.515 1.00 0.00 H ATOM 1636 HA SER A 395 -11.955 -89.952 8.601 1.00 0.00 H ATOM 1637 HB2 SER A 395 -14.125 -90.887 7.875 1.00 0.00 H ATOM 1638 HB3 SER A 395 -13.975 -90.835 9.643 1.00 0.00 H ATOM 1639 HG SER A 395 -16.007 -90.002 8.635 1.00 0.00 H ATOM 1640 N ILE A 396 -13.425 -87.391 7.188 1.00 0.00 N ATOM 1641 CA ILE A 396 -13.465 -86.539 5.993 1.00 0.00 C ATOM 1642 C ILE A 396 -12.081 -85.978 5.593 1.00 0.00 C ATOM 1643 O ILE A 396 -11.953 -85.344 4.548 1.00 0.00 O ATOM 1644 CB ILE A 396 -14.556 -85.459 6.186 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -14.893 -84.722 4.870 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -14.210 -84.462 7.310 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -16.367 -84.306 4.787 1.00 0.00 C ATOM 1648 H ILE A 396 -13.809 -87.038 8.052 1.00 0.00 H ATOM 1649 HA ILE A 396 -13.783 -87.170 5.162 1.00 0.00 H ATOM 1650 HB ILE A 396 -15.457 -85.994 6.494 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -14.265 -83.838 4.768 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -14.692 -85.376 4.021 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -15.050 -83.787 7.476 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -14.006 -84.987 8.244 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -13.333 -83.873 7.044 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -16.638 -83.691 5.645 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -16.531 -83.737 3.872 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -16.997 -85.196 4.765 1.00 0.00 H ATOM 1659 N GLY A 397 -11.029 -86.220 6.388 1.00 0.00 N ATOM 1660 CA GLY A 397 -9.619 -86.026 6.025 1.00 0.00 C ATOM 1661 C GLY A 397 -9.129 -84.573 5.969 1.00 0.00 C ATOM 1662 O GLY A 397 -7.923 -84.352 5.893 1.00 0.00 O ATOM 1663 H GLY A 397 -11.202 -86.700 7.268 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -9.004 -86.553 6.755 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -9.438 -86.479 5.051 1.00 0.00 H ATOM 1666 N LYS A 398 -10.042 -83.598 6.042 1.00 0.00 N ATOM 1667 CA LYS A 398 -9.782 -82.161 6.171 1.00 0.00 C ATOM 1668 C LYS A 398 -10.222 -81.639 7.536 1.00 0.00 C ATOM 1669 O LYS A 398 -11.268 -82.112 8.042 1.00 0.00 O ATOM 1670 CB LYS A 398 -10.440 -81.392 5.006 1.00 0.00 C ATOM 1671 CG LYS A 398 -11.986 -81.451 4.977 1.00 0.00 C ATOM 1672 CD LYS A 398 -12.684 -80.092 5.167 1.00 0.00 C ATOM 1673 CE LYS A 398 -12.370 -79.350 6.479 1.00 0.00 C ATOM 1674 NZ LYS A 398 -12.886 -80.044 7.682 1.00 0.00 N ATOM 1675 OXT LYS A 398 -9.595 -80.668 8.002 1.00 0.00 O ATOM 1676 H LYS A 398 -11.006 -83.897 6.060 1.00 0.00 H ATOM 1677 HA LYS A 398 -8.707 -81.989 6.119 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -10.110 -80.353 5.046 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -10.062 -81.807 4.071 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -12.285 -81.842 4.002 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -12.361 -82.154 5.717 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -12.389 -79.447 4.337 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -13.763 -80.243 5.096 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -11.284 -79.238 6.571 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -12.806 -78.351 6.425 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -12.622 -79.544 8.528 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -12.429 -80.961 7.776 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -13.900 -80.166 7.676 1.00 0.00 H TER 1689 LYS A 398