ATOM 1 N GLY A 279 -0.859 -16.286 -33.978 1.00 0.00 N ATOM 2 CA GLY A 279 -2.152 -15.906 -33.440 1.00 0.00 C ATOM 3 C GLY A 279 -2.034 -15.000 -32.231 1.00 0.00 C ATOM 4 O GLY A 279 -1.370 -15.343 -31.252 1.00 0.00 O ATOM 5 H1 GLY A 279 -0.392 -17.070 -33.619 1.00 0.00 H ATOM 6 HA2 GLY A 279 -2.713 -15.394 -34.208 1.00 0.00 H ATOM 7 HA3 GLY A 279 -2.687 -16.800 -33.155 1.00 0.00 H ATOM 8 N SER A 280 -2.678 -13.839 -32.298 1.00 0.00 N ATOM 9 CA SER A 280 -2.637 -12.878 -31.202 1.00 0.00 C ATOM 10 C SER A 280 -3.915 -12.046 -31.161 1.00 0.00 C ATOM 11 O SER A 280 -4.602 -11.894 -32.171 1.00 0.00 O ATOM 12 CB SER A 280 -1.421 -11.961 -31.345 1.00 0.00 C ATOM 13 OG SER A 280 -1.310 -11.464 -32.668 1.00 0.00 O ATOM 14 H SER A 280 -3.190 -13.623 -33.105 1.00 0.00 H ATOM 15 HA SER A 280 -2.552 -13.432 -30.279 1.00 0.00 H ATOM 16 HB2 SER A 280 -1.522 -11.126 -30.668 1.00 0.00 H ATOM 17 HB3 SER A 280 -0.525 -12.514 -31.104 1.00 0.00 H ATOM 18 HG SER A 280 -0.758 -12.054 -33.186 1.00 0.00 H ATOM 19 N SER A 281 -4.227 -11.509 -29.986 1.00 0.00 N ATOM 20 CA SER A 281 -5.424 -10.695 -29.811 1.00 0.00 C ATOM 21 C SER A 281 -5.065 -9.217 -29.704 1.00 0.00 C ATOM 22 O SER A 281 -4.279 -8.818 -28.845 1.00 0.00 O ATOM 23 CB SER A 281 -6.190 -11.138 -28.563 1.00 0.00 C ATOM 24 OG SER A 281 -7.365 -10.366 -28.385 1.00 0.00 O ATOM 25 H SER A 281 -3.639 -11.667 -29.218 1.00 0.00 H ATOM 26 HA SER A 281 -6.052 -10.839 -30.678 1.00 0.00 H ATOM 27 HB2 SER A 281 -6.467 -12.176 -28.663 1.00 0.00 H ATOM 28 HB3 SER A 281 -5.558 -11.016 -27.695 1.00 0.00 H ATOM 29 HG SER A 281 -7.501 -10.200 -27.449 1.00 0.00 H ATOM 30 N GLY A 282 -5.647 -8.407 -30.584 1.00 0.00 N ATOM 31 CA GLY A 282 -5.376 -6.981 -30.572 1.00 0.00 C ATOM 32 C GLY A 282 -6.441 -6.195 -29.835 1.00 0.00 C ATOM 33 O GLY A 282 -6.930 -5.180 -30.332 1.00 0.00 O ATOM 34 H GLY A 282 -6.265 -8.781 -31.246 1.00 0.00 H ATOM 35 HA2 GLY A 282 -4.422 -6.811 -30.095 1.00 0.00 H ATOM 36 HA3 GLY A 282 -5.325 -6.628 -31.591 1.00 0.00 H ATOM 37 N SER A 283 -6.804 -6.664 -28.645 1.00 0.00 N ATOM 38 CA SER A 283 -7.823 -6.000 -27.840 1.00 0.00 C ATOM 39 C SER A 283 -7.184 -5.062 -26.820 1.00 0.00 C ATOM 40 O SER A 283 -6.119 -5.352 -26.277 1.00 0.00 O ATOM 41 CB SER A 283 -8.691 -7.036 -27.123 1.00 0.00 C ATOM 42 OG SER A 283 -8.051 -7.517 -25.954 1.00 0.00 O ATOM 43 H SER A 283 -6.378 -7.477 -28.302 1.00 0.00 H ATOM 44 HA SER A 283 -8.445 -5.420 -28.505 1.00 0.00 H ATOM 45 HB2 SER A 283 -9.631 -6.584 -26.844 1.00 0.00 H ATOM 46 HB3 SER A 283 -8.875 -7.869 -27.787 1.00 0.00 H ATOM 47 HG SER A 283 -8.581 -7.295 -25.185 1.00 0.00 H ATOM 48 N SER A 284 -7.844 -3.937 -26.567 1.00 0.00 N ATOM 49 CA SER A 284 -7.340 -2.953 -25.615 1.00 0.00 C ATOM 50 C SER A 284 -8.482 -2.342 -24.809 1.00 0.00 C ATOM 51 O SER A 284 -9.584 -2.151 -25.320 1.00 0.00 O ATOM 52 CB SER A 284 -6.571 -1.852 -26.348 1.00 0.00 C ATOM 53 OG SER A 284 -7.411 -1.161 -27.256 1.00 0.00 O ATOM 54 H SER A 284 -8.689 -3.763 -27.032 1.00 0.00 H ATOM 55 HA SER A 284 -6.668 -3.460 -24.939 1.00 0.00 H ATOM 56 HB2 SER A 284 -6.184 -1.147 -25.628 1.00 0.00 H ATOM 57 HB3 SER A 284 -5.752 -2.292 -26.897 1.00 0.00 H ATOM 58 HG SER A 284 -7.019 -0.312 -27.472 1.00 0.00 H ATOM 59 N GLY A 285 -8.208 -2.039 -23.544 1.00 0.00 N ATOM 60 CA GLY A 285 -9.221 -1.453 -22.686 1.00 0.00 C ATOM 61 C GLY A 285 -8.627 -0.573 -21.604 1.00 0.00 C ATOM 62 O GLY A 285 -7.461 -0.185 -21.680 1.00 0.00 O ATOM 63 H GLY A 285 -7.311 -2.214 -23.190 1.00 0.00 H ATOM 64 HA2 GLY A 285 -9.891 -0.859 -23.291 1.00 0.00 H ATOM 65 HA3 GLY A 285 -9.784 -2.248 -22.218 1.00 0.00 H ATOM 66 N LEU A 286 -9.430 -0.256 -20.594 1.00 0.00 N ATOM 67 CA LEU A 286 -8.978 0.586 -19.492 1.00 0.00 C ATOM 68 C LEU A 286 -9.728 0.250 -18.207 1.00 0.00 C ATOM 69 O LEU A 286 -10.720 -0.478 -18.228 1.00 0.00 O ATOM 70 CB LEU A 286 -9.172 2.063 -19.838 1.00 0.00 C ATOM 71 CG LEU A 286 -10.585 2.616 -19.649 1.00 0.00 C ATOM 72 CD1 LEU A 286 -10.602 4.122 -19.864 1.00 0.00 C ATOM 73 CD2 LEU A 286 -11.559 1.929 -20.595 1.00 0.00 C ATOM 74 H LEU A 286 -10.349 -0.595 -20.589 1.00 0.00 H ATOM 75 HA LEU A 286 -7.925 0.395 -19.340 1.00 0.00 H ATOM 76 HB2 LEU A 286 -8.505 2.639 -19.216 1.00 0.00 H ATOM 77 HB3 LEU A 286 -8.900 2.197 -20.876 1.00 0.00 H ATOM 78 HG LEU A 286 -10.908 2.421 -18.635 1.00 0.00 H ATOM 79 HD11 LEU A 286 -10.977 4.339 -20.853 1.00 0.00 H ATOM 80 HD12 LEU A 286 -9.599 4.511 -19.766 1.00 0.00 H ATOM 81 HD13 LEU A 286 -11.241 4.584 -19.126 1.00 0.00 H ATOM 82 HD21 LEU A 286 -12.393 2.585 -20.792 1.00 0.00 H ATOM 83 HD22 LEU A 286 -11.917 1.016 -20.142 1.00 0.00 H ATOM 84 HD23 LEU A 286 -11.055 1.697 -21.523 1.00 0.00 H ATOM 85 N ARG A 287 -9.248 0.787 -17.090 1.00 0.00 N ATOM 86 CA ARG A 287 -9.874 0.546 -15.796 1.00 0.00 C ATOM 87 C ARG A 287 -10.753 1.724 -15.389 1.00 0.00 C ATOM 88 O ARG A 287 -10.673 2.802 -15.976 1.00 0.00 O ATOM 89 CB ARG A 287 -8.807 0.299 -14.727 1.00 0.00 C ATOM 90 CG ARG A 287 -8.424 -1.164 -14.576 1.00 0.00 C ATOM 91 CD ARG A 287 -7.667 -1.671 -15.794 1.00 0.00 C ATOM 92 NE ARG A 287 -6.346 -1.061 -15.910 1.00 0.00 N ATOM 93 CZ ARG A 287 -5.467 -1.383 -16.853 1.00 0.00 C ATOM 94 NH1 ARG A 287 -5.770 -2.304 -17.758 1.00 0.00 N ATOM 95 NH2 ARG A 287 -4.285 -0.783 -16.893 1.00 0.00 N ATOM 96 H ARG A 287 -8.454 1.359 -17.137 1.00 0.00 H ATOM 97 HA ARG A 287 -10.492 -0.335 -15.885 1.00 0.00 H ATOM 98 HB2 ARG A 287 -7.919 0.855 -14.987 1.00 0.00 H ATOM 99 HB3 ARG A 287 -9.179 0.651 -13.777 1.00 0.00 H ATOM 100 HG2 ARG A 287 -7.796 -1.274 -13.705 1.00 0.00 H ATOM 101 HG3 ARG A 287 -9.322 -1.751 -14.451 1.00 0.00 H ATOM 102 HD2 ARG A 287 -7.553 -2.741 -15.711 1.00 0.00 H ATOM 103 HD3 ARG A 287 -8.240 -1.438 -16.679 1.00 0.00 H ATOM 104 HE ARG A 287 -6.102 -0.378 -15.252 1.00 0.00 H ATOM 105 HH11 ARG A 287 -6.661 -2.757 -17.731 1.00 0.00 H ATOM 106 HH12 ARG A 287 -5.107 -2.544 -18.468 1.00 0.00 H ATOM 107 HH21 ARG A 287 -4.053 -0.088 -16.213 1.00 0.00 H ATOM 108 HH22 ARG A 287 -3.625 -1.026 -17.603 1.00 0.00 H ATOM 109 N GLU A 288 -11.592 1.510 -14.380 1.00 0.00 N ATOM 110 CA GLU A 288 -12.487 2.554 -13.896 1.00 0.00 C ATOM 111 C GLU A 288 -12.021 3.087 -12.544 1.00 0.00 C ATOM 112 O GLU A 288 -12.442 4.158 -12.108 1.00 0.00 O ATOM 113 CB GLU A 288 -13.916 2.019 -13.781 1.00 0.00 C ATOM 114 CG GLU A 288 -14.976 3.109 -13.782 1.00 0.00 C ATOM 115 CD GLU A 288 -15.240 3.663 -15.169 1.00 0.00 C ATOM 116 OE1 GLU A 288 -14.355 4.360 -15.707 1.00 0.00 O ATOM 117 OE2 GLU A 288 -16.332 3.401 -15.714 1.00 0.00 O ATOM 118 H GLU A 288 -11.610 0.628 -13.952 1.00 0.00 H ATOM 119 HA GLU A 288 -12.472 3.362 -14.612 1.00 0.00 H ATOM 120 HB2 GLU A 288 -14.108 1.357 -14.612 1.00 0.00 H ATOM 121 HB3 GLU A 288 -14.005 1.461 -12.860 1.00 0.00 H ATOM 122 HG2 GLU A 288 -15.896 2.699 -13.394 1.00 0.00 H ATOM 123 HG3 GLU A 288 -14.645 3.915 -13.145 1.00 0.00 H ATOM 124 N ALA A 289 -11.150 2.330 -11.885 1.00 0.00 N ATOM 125 CA ALA A 289 -10.625 2.725 -10.584 1.00 0.00 C ATOM 126 C ALA A 289 -9.521 3.766 -10.730 1.00 0.00 C ATOM 127 O ALA A 289 -9.676 4.913 -10.314 1.00 0.00 O ATOM 128 CB ALA A 289 -10.109 1.508 -9.831 1.00 0.00 C ATOM 129 H ALA A 289 -10.852 1.486 -12.284 1.00 0.00 H ATOM 130 HA ALA A 289 -11.436 3.154 -10.013 1.00 0.00 H ATOM 131 HB1 ALA A 289 -10.785 1.272 -9.022 1.00 0.00 H ATOM 132 HB2 ALA A 289 -10.049 0.666 -10.506 1.00 0.00 H ATOM 133 HB3 ALA A 289 -9.129 1.720 -9.432 1.00 0.00 H ATOM 134 N GLY A 290 -8.403 3.357 -11.325 1.00 0.00 N ATOM 135 CA GLY A 290 -7.289 4.267 -11.514 1.00 0.00 C ATOM 136 C GLY A 290 -6.198 4.071 -10.480 1.00 0.00 C ATOM 137 O GLY A 290 -5.378 4.962 -10.257 1.00 0.00 O ATOM 138 H GLY A 290 -8.336 2.430 -11.637 1.00 0.00 H ATOM 139 HA2 GLY A 290 -6.871 4.107 -12.497 1.00 0.00 H ATOM 140 HA3 GLY A 290 -7.652 5.282 -11.449 1.00 0.00 H ATOM 141 N ILE A 291 -6.190 2.904 -9.845 1.00 0.00 N ATOM 142 CA ILE A 291 -5.192 2.595 -8.828 1.00 0.00 C ATOM 143 C ILE A 291 -4.049 1.771 -9.411 1.00 0.00 C ATOM 144 O ILE A 291 -4.275 0.808 -10.145 1.00 0.00 O ATOM 145 CB ILE A 291 -5.812 1.828 -7.646 1.00 0.00 C ATOM 146 CG1 ILE A 291 -6.925 2.656 -7.000 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.743 1.478 -6.622 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.435 3.942 -6.373 1.00 0.00 C ATOM 149 H ILE A 291 -6.869 2.234 -10.066 1.00 0.00 H ATOM 150 HA ILE A 291 -4.795 3.529 -8.457 1.00 0.00 H ATOM 151 HB ILE A 291 -6.231 0.907 -8.023 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.657 2.911 -7.750 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.398 2.068 -6.226 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.287 2.385 -6.253 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.194 0.942 -5.800 1.00 0.00 H ATOM 156 HG23 ILE A 291 -3.989 0.859 -7.085 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.915 4.529 -7.116 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.278 4.504 -5.997 1.00 0.00 H ATOM 159 HD13 ILE A 291 -5.762 3.714 -5.560 1.00 0.00 H ATOM 160 N LEU A 292 -2.822 2.153 -9.078 1.00 0.00 N ATOM 161 CA LEU A 292 -1.642 1.448 -9.567 1.00 0.00 C ATOM 162 C LEU A 292 -0.497 1.542 -8.564 1.00 0.00 C ATOM 163 O LEU A 292 -0.451 2.436 -7.719 1.00 0.00 O ATOM 164 CB LEU A 292 -1.202 2.023 -10.915 1.00 0.00 C ATOM 165 CG LEU A 292 -1.982 1.538 -12.138 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.647 2.385 -13.355 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.688 0.070 -12.410 1.00 0.00 C ATOM 168 H LEU A 292 -2.704 2.928 -8.490 1.00 0.00 H ATOM 169 HA LEU A 292 -1.906 0.410 -9.697 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.300 3.096 -10.865 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.163 1.764 -11.061 1.00 0.00 H ATOM 172 HG LEU A 292 -3.041 1.637 -11.944 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.664 2.814 -13.236 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.375 3.177 -13.454 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.666 1.767 -14.240 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.670 -0.035 -12.755 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.365 -0.298 -13.167 1.00 0.00 H ATOM 178 HD23 LEU A 292 -1.821 -0.499 -11.501 1.00 0.00 H ATOM 179 N PRO A 293 0.453 0.599 -8.659 1.00 0.00 N ATOM 180 CA PRO A 293 1.617 0.556 -7.769 1.00 0.00 C ATOM 181 C PRO A 293 2.590 1.701 -8.031 1.00 0.00 C ATOM 182 O PRO A 293 2.860 2.048 -9.181 1.00 0.00 O ATOM 183 CB PRO A 293 2.269 -0.788 -8.105 1.00 0.00 C ATOM 184 CG PRO A 293 1.842 -1.078 -9.502 1.00 0.00 C ATOM 185 CD PRO A 293 0.463 -0.497 -9.642 1.00 0.00 C ATOM 186 HA PRO A 293 1.323 0.566 -6.730 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.344 -0.698 -8.030 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.917 -1.544 -7.419 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.520 -0.609 -10.198 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.816 -2.146 -9.663 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.313 -0.118 -10.643 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.286 -1.237 -9.401 1.00 0.00 H ATOM 193 N CYS A 294 3.114 2.283 -6.958 1.00 0.00 N ATOM 194 CA CYS A 294 4.057 3.389 -7.072 1.00 0.00 C ATOM 195 C CYS A 294 5.219 3.021 -7.989 1.00 0.00 C ATOM 196 O CYS A 294 6.026 2.149 -7.668 1.00 0.00 O ATOM 197 CB CYS A 294 4.587 3.779 -5.690 1.00 0.00 C ATOM 198 SG CYS A 294 5.427 5.394 -5.644 1.00 0.00 S ATOM 199 H CYS A 294 2.860 1.961 -6.067 1.00 0.00 H ATOM 200 HA CYS A 294 3.532 4.231 -7.497 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.761 3.819 -4.995 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.292 3.031 -5.360 1.00 0.00 H ATOM 203 N GLY A 295 5.298 3.692 -9.134 1.00 0.00 N ATOM 204 CA GLY A 295 6.365 3.422 -10.080 1.00 0.00 C ATOM 205 C GLY A 295 7.547 4.355 -9.904 1.00 0.00 C ATOM 206 O GLY A 295 8.258 4.656 -10.863 1.00 0.00 O ATOM 207 H GLY A 295 4.627 4.377 -9.337 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.700 2.404 -9.948 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.978 3.536 -11.083 1.00 0.00 H ATOM 210 N LEU A 296 7.757 4.815 -8.675 1.00 0.00 N ATOM 211 CA LEU A 296 8.860 5.721 -8.376 1.00 0.00 C ATOM 212 C LEU A 296 9.855 5.070 -7.420 1.00 0.00 C ATOM 213 O LEU A 296 11.067 5.244 -7.555 1.00 0.00 O ATOM 214 CB LEU A 296 8.329 7.021 -7.770 1.00 0.00 C ATOM 215 CG LEU A 296 7.577 7.949 -8.725 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.983 9.127 -7.968 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.500 8.435 -9.833 1.00 0.00 C ATOM 218 H LEU A 296 7.156 4.540 -7.952 1.00 0.00 H ATOM 219 HA LEU A 296 9.365 5.946 -9.304 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.658 6.761 -6.966 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.171 7.568 -7.371 1.00 0.00 H ATOM 222 HG LEU A 296 6.763 7.402 -9.182 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.214 9.589 -8.567 1.00 0.00 H ATOM 224 HD12 LEU A 296 7.759 9.849 -7.760 1.00 0.00 H ATOM 225 HD13 LEU A 296 6.557 8.779 -7.038 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.129 9.369 -10.226 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.532 7.699 -10.623 1.00 0.00 H ATOM 228 HD23 LEU A 296 9.494 8.580 -9.436 1.00 0.00 H ATOM 229 N CYS A 297 9.336 4.318 -6.456 1.00 0.00 N ATOM 230 CA CYS A 297 10.177 3.639 -5.478 1.00 0.00 C ATOM 231 C CYS A 297 10.019 2.125 -5.583 1.00 0.00 C ATOM 232 O CYS A 297 10.967 1.375 -5.355 1.00 0.00 O ATOM 233 CB CYS A 297 9.827 4.103 -4.063 1.00 0.00 C ATOM 234 SG CYS A 297 8.059 3.955 -3.649 1.00 0.00 S ATOM 235 H CYS A 297 8.362 4.218 -6.399 1.00 0.00 H ATOM 236 HA CYS A 297 11.204 3.897 -5.688 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.381 3.510 -3.350 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.105 5.141 -3.953 1.00 0.00 H ATOM 239 N GLY A 298 8.814 1.684 -5.929 1.00 0.00 N ATOM 240 CA GLY A 298 8.554 0.262 -6.059 1.00 0.00 C ATOM 241 C GLY A 298 7.561 -0.241 -5.029 1.00 0.00 C ATOM 242 O GLY A 298 7.485 -1.441 -4.764 1.00 0.00 O ATOM 243 H GLY A 298 8.096 2.329 -6.099 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.163 0.067 -7.046 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.483 -0.275 -5.938 1.00 0.00 H ATOM 246 N LYS A 299 6.799 0.677 -4.446 1.00 0.00 N ATOM 247 CA LYS A 299 5.806 0.321 -3.439 1.00 0.00 C ATOM 248 C LYS A 299 4.456 0.027 -4.086 1.00 0.00 C ATOM 249 O LYS A 299 4.262 0.268 -5.278 1.00 0.00 O ATOM 250 CB LYS A 299 5.658 1.451 -2.418 1.00 0.00 C ATOM 251 CG LYS A 299 5.237 0.973 -1.039 1.00 0.00 C ATOM 252 CD LYS A 299 5.638 1.964 0.041 1.00 0.00 C ATOM 253 CE LYS A 299 7.146 2.003 0.229 1.00 0.00 C ATOM 254 NZ LYS A 299 7.523 2.400 1.614 1.00 0.00 N ATOM 255 H LYS A 299 6.906 1.618 -4.700 1.00 0.00 H ATOM 256 HA LYS A 299 6.151 -0.567 -2.933 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.605 1.963 -2.325 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.915 2.149 -2.776 1.00 0.00 H ATOM 259 HG2 LYS A 299 4.164 0.853 -1.022 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.710 0.023 -0.837 1.00 0.00 H ATOM 261 HD2 LYS A 299 5.295 2.948 -0.240 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.175 1.673 0.974 1.00 0.00 H ATOM 263 HE2 LYS A 299 7.548 1.023 0.023 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.564 2.716 -0.467 1.00 0.00 H ATOM 265 HZ1 LYS A 299 8.529 2.661 1.650 1.00 0.00 H ATOM 266 HZ2 LYS A 299 7.357 1.609 2.269 1.00 0.00 H ATOM 267 HZ3 LYS A 299 6.953 3.214 1.920 1.00 0.00 H ATOM 268 N VAL A 300 3.526 -0.496 -3.293 1.00 0.00 N ATOM 269 CA VAL A 300 2.194 -0.821 -3.788 1.00 0.00 C ATOM 270 C VAL A 300 1.114 -0.223 -2.893 1.00 0.00 C ATOM 271 O VAL A 300 1.223 -0.252 -1.667 1.00 0.00 O ATOM 272 CB VAL A 300 1.985 -2.344 -3.878 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.591 -2.662 -4.397 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.049 -2.976 -4.764 1.00 0.00 C ATOM 275 H VAL A 300 3.741 -0.666 -2.352 1.00 0.00 H ATOM 276 HA VAL A 300 2.096 -0.405 -4.781 1.00 0.00 H ATOM 277 HB VAL A 300 2.080 -2.759 -2.886 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.406 -2.099 -5.299 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.518 -3.719 -4.609 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.141 -2.393 -3.649 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.847 -3.363 -4.148 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.610 -3.781 -5.333 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.444 -2.231 -5.439 1.00 0.00 H ATOM 284 N PHE A 301 0.072 0.319 -3.514 1.00 0.00 N ATOM 285 CA PHE A 301 -1.029 0.925 -2.774 1.00 0.00 C ATOM 286 C PHE A 301 -2.370 0.580 -3.416 1.00 0.00 C ATOM 287 O PHE A 301 -2.442 0.267 -4.604 1.00 0.00 O ATOM 288 CB PHE A 301 -0.855 2.444 -2.713 1.00 0.00 C ATOM 289 CG PHE A 301 0.256 2.883 -1.803 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.558 2.967 -2.269 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.002 3.213 -0.482 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.583 3.372 -1.434 1.00 0.00 C ATOM 293 CE2 PHE A 301 1.019 3.619 0.357 1.00 0.00 C ATOM 294 CZ PHE A 301 2.313 3.697 -0.120 1.00 0.00 C ATOM 295 H PHE A 301 0.042 0.311 -4.494 1.00 0.00 H ATOM 296 HA PHE A 301 -1.011 0.528 -1.771 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.639 2.814 -3.703 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.772 2.889 -2.358 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.771 2.712 -3.298 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.013 3.151 -0.108 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.594 3.432 -1.810 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.806 3.872 1.384 1.00 0.00 H ATOM 303 HZ PHE A 301 3.112 4.014 0.534 1.00 0.00 H ATOM 304 N THR A 302 -3.433 0.640 -2.619 1.00 0.00 N ATOM 305 CA THR A 302 -4.772 0.334 -3.107 1.00 0.00 C ATOM 306 C THR A 302 -5.659 1.573 -3.092 1.00 0.00 C ATOM 307 O THR A 302 -6.385 1.840 -4.050 1.00 0.00 O ATOM 308 CB THR A 302 -5.438 -0.770 -2.264 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.439 -1.643 -1.723 1.00 0.00 O ATOM 310 CG2 THR A 302 -6.420 -1.573 -3.103 1.00 0.00 C ATOM 311 H THR A 302 -3.312 0.896 -1.681 1.00 0.00 H ATOM 312 HA THR A 302 -4.683 -0.022 -4.123 1.00 0.00 H ATOM 313 HB THR A 302 -5.977 -0.305 -1.451 1.00 0.00 H ATOM 314 HG1 THR A 302 -4.104 -1.276 -0.902 1.00 0.00 H ATOM 315 HG21 THR A 302 -7.413 -1.168 -2.980 1.00 0.00 H ATOM 316 HG22 THR A 302 -6.409 -2.604 -2.781 1.00 0.00 H ATOM 317 HG23 THR A 302 -6.135 -1.517 -4.143 1.00 0.00 H ATOM 318 N ASP A 303 -5.596 2.328 -2.001 1.00 0.00 N ATOM 319 CA ASP A 303 -6.393 3.541 -1.863 1.00 0.00 C ATOM 320 C ASP A 303 -5.749 4.703 -2.613 1.00 0.00 C ATOM 321 O ASP A 303 -4.554 4.958 -2.473 1.00 0.00 O ATOM 322 CB ASP A 303 -6.560 3.902 -0.386 1.00 0.00 C ATOM 323 CG ASP A 303 -7.702 4.871 -0.152 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.945 5.725 -1.030 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.354 4.774 0.908 1.00 0.00 O ATOM 326 H ASP A 303 -4.998 2.062 -1.270 1.00 0.00 H ATOM 327 HA ASP A 303 -7.366 3.349 -2.289 1.00 0.00 H ATOM 328 HB2 ASP A 303 -6.756 3.001 0.178 1.00 0.00 H ATOM 329 HB3 ASP A 303 -5.648 4.355 -0.027 1.00 0.00 H ATOM 330 N ALA A 304 -6.550 5.401 -3.411 1.00 0.00 N ATOM 331 CA ALA A 304 -6.058 6.536 -4.183 1.00 0.00 C ATOM 332 C ALA A 304 -5.596 7.664 -3.267 1.00 0.00 C ATOM 333 O ALA A 304 -4.596 8.326 -3.538 1.00 0.00 O ATOM 334 CB ALA A 304 -7.136 7.034 -5.134 1.00 0.00 C ATOM 335 H ALA A 304 -7.494 5.149 -3.481 1.00 0.00 H ATOM 336 HA ALA A 304 -5.219 6.199 -4.774 1.00 0.00 H ATOM 337 HB1 ALA A 304 -6.746 7.056 -6.140 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.987 6.369 -5.092 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.441 8.028 -4.844 1.00 0.00 H ATOM 340 N ASN A 305 -6.333 7.878 -2.181 1.00 0.00 N ATOM 341 CA ASN A 305 -5.999 8.928 -1.226 1.00 0.00 C ATOM 342 C ASN A 305 -4.673 8.630 -0.532 1.00 0.00 C ATOM 343 O ASN A 305 -3.846 9.522 -0.342 1.00 0.00 O ATOM 344 CB ASN A 305 -7.111 9.072 -0.185 1.00 0.00 C ATOM 345 CG ASN A 305 -8.439 9.457 -0.807 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.706 10.634 -1.047 1.00 0.00 O ATOM 347 ND2 ASN A 305 -9.279 8.463 -1.071 1.00 0.00 N ATOM 348 H ASN A 305 -7.120 7.317 -2.019 1.00 0.00 H ATOM 349 HA ASN A 305 -5.906 9.855 -1.771 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.237 8.131 0.331 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.833 9.834 0.528 1.00 0.00 H ATOM 352 HD21 ASN A 305 -8.998 7.549 -0.853 1.00 0.00 H ATOM 353 HD22 ASN A 305 -10.144 8.683 -1.475 1.00 0.00 H ATOM 354 N ARG A 306 -4.478 7.370 -0.157 1.00 0.00 N ATOM 355 CA ARG A 306 -3.253 6.955 0.516 1.00 0.00 C ATOM 356 C ARG A 306 -2.034 7.216 -0.363 1.00 0.00 C ATOM 357 O ARG A 306 -1.055 7.821 0.077 1.00 0.00 O ATOM 358 CB ARG A 306 -3.324 5.470 0.879 1.00 0.00 C ATOM 359 CG ARG A 306 -2.143 4.988 1.706 1.00 0.00 C ATOM 360 CD ARG A 306 -2.233 5.478 3.143 1.00 0.00 C ATOM 361 NE ARG A 306 -1.725 6.839 3.291 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.803 7.534 4.420 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.364 6.998 5.495 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.318 8.768 4.476 1.00 0.00 N ATOM 365 H ARG A 306 -5.174 6.704 -0.336 1.00 0.00 H ATOM 366 HA ARG A 306 -3.159 7.534 1.422 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.227 5.292 1.444 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.358 4.891 -0.031 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.132 3.908 1.706 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.231 5.360 1.265 1.00 0.00 H ATOM 371 HD2 ARG A 306 -3.267 5.454 3.454 1.00 0.00 H ATOM 372 HD3 ARG A 306 -1.654 4.817 3.771 1.00 0.00 H ATOM 373 HE ARG A 306 -1.307 7.255 2.509 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.729 6.068 5.456 1.00 0.00 H ATOM 375 HH12 ARG A 306 -2.420 7.523 6.345 1.00 0.00 H ATOM 376 HH21 ARG A 306 -0.894 9.175 3.668 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.376 9.290 5.326 1.00 0.00 H ATOM 378 N LEU A 307 -2.099 6.757 -1.608 1.00 0.00 N ATOM 379 CA LEU A 307 -1.000 6.941 -2.550 1.00 0.00 C ATOM 380 C LEU A 307 -0.828 8.414 -2.905 1.00 0.00 C ATOM 381 O LEU A 307 0.265 8.853 -3.263 1.00 0.00 O ATOM 382 CB LEU A 307 -1.249 6.124 -3.819 1.00 0.00 C ATOM 383 CG LEU A 307 -0.171 6.219 -4.900 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.132 5.607 -4.410 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.636 5.536 -6.178 1.00 0.00 C ATOM 386 H LEU A 307 -2.904 6.283 -1.902 1.00 0.00 H ATOM 387 HA LEU A 307 -0.096 6.589 -2.077 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.339 5.088 -3.533 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.181 6.460 -4.250 1.00 0.00 H ATOM 390 HG LEU A 307 0.014 7.260 -5.125 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.964 6.106 -4.882 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.153 4.557 -4.661 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.203 5.722 -3.338 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.419 6.122 -6.635 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.014 4.552 -5.942 1.00 0.00 H ATOM 396 HD23 LEU A 307 0.196 5.448 -6.862 1.00 0.00 H ATOM 397 N ARG A 308 -1.914 9.173 -2.802 1.00 0.00 N ATOM 398 CA ARG A 308 -1.883 10.598 -3.111 1.00 0.00 C ATOM 399 C ARG A 308 -0.834 11.315 -2.266 1.00 0.00 C ATOM 400 O ARG A 308 -0.091 12.158 -2.768 1.00 0.00 O ATOM 401 CB ARG A 308 -3.259 11.223 -2.873 1.00 0.00 C ATOM 402 CG ARG A 308 -3.418 12.600 -3.497 1.00 0.00 C ATOM 403 CD ARG A 308 -4.419 13.448 -2.728 1.00 0.00 C ATOM 404 NE ARG A 308 -4.820 14.636 -3.477 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.648 14.605 -4.515 1.00 0.00 C ATOM 406 NH1 ARG A 308 -6.161 13.453 -4.925 1.00 0.00 N ATOM 407 NH2 ARG A 308 -5.966 15.729 -5.145 1.00 0.00 N ATOM 408 H ARG A 308 -2.757 8.766 -2.511 1.00 0.00 H ATOM 409 HA ARG A 308 -1.624 10.705 -4.153 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.014 10.573 -3.291 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.422 11.313 -1.810 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.461 13.100 -3.493 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.762 12.486 -4.515 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.295 12.850 -2.524 1.00 0.00 H ATOM 415 HD3 ARG A 308 -3.969 13.755 -1.796 1.00 0.00 H ATOM 416 HE ARG A 308 -4.453 15.498 -3.191 1.00 0.00 H ATOM 417 HH11 ARG A 308 -5.924 12.605 -4.451 1.00 0.00 H ATOM 418 HH12 ARG A 308 -6.785 13.433 -5.706 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.581 16.599 -4.839 1.00 0.00 H ATOM 420 HH22 ARG A 308 -6.589 15.705 -5.927 1.00 0.00 H ATOM 421 N GLN A 309 -0.781 10.974 -0.983 1.00 0.00 N ATOM 422 CA GLN A 309 0.176 11.586 -0.069 1.00 0.00 C ATOM 423 C GLN A 309 1.564 10.980 -0.248 1.00 0.00 C ATOM 424 O GLN A 309 2.576 11.657 -0.070 1.00 0.00 O ATOM 425 CB GLN A 309 -0.287 11.413 1.379 1.00 0.00 C ATOM 426 CG GLN A 309 -1.694 11.929 1.633 1.00 0.00 C ATOM 427 CD GLN A 309 -1.746 13.437 1.775 1.00 0.00 C ATOM 428 OE1 GLN A 309 -0.713 14.098 1.882 1.00 0.00 O ATOM 429 NE2 GLN A 309 -2.954 13.990 1.775 1.00 0.00 N ATOM 430 H GLN A 309 -1.400 10.295 -0.642 1.00 0.00 H ATOM 431 HA GLN A 309 0.225 12.640 -0.298 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.260 10.363 1.630 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.392 11.948 2.027 1.00 0.00 H ATOM 434 HG2 GLN A 309 -2.325 11.638 0.807 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.067 11.483 2.544 1.00 0.00 H ATOM 436 HE21 GLN A 309 -3.732 13.401 1.687 1.00 0.00 H ATOM 437 HE22 GLN A 309 -3.017 14.963 1.866 1.00 0.00 H ATOM 438 N HIS A 310 1.603 9.699 -0.600 1.00 0.00 N ATOM 439 CA HIS A 310 2.868 9.000 -0.803 1.00 0.00 C ATOM 440 C HIS A 310 3.594 9.538 -2.033 1.00 0.00 C ATOM 441 O HIS A 310 4.824 9.558 -2.079 1.00 0.00 O ATOM 442 CB HIS A 310 2.627 7.498 -0.956 1.00 0.00 C ATOM 443 CG HIS A 310 3.854 6.730 -1.338 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.632 6.052 -0.424 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.436 6.534 -2.544 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.641 5.473 -1.052 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.544 5.750 -2.340 1.00 0.00 N ATOM 448 H HIS A 310 0.763 9.212 -0.727 1.00 0.00 H ATOM 449 HA HIS A 310 3.484 9.171 0.066 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.266 7.101 -0.018 1.00 0.00 H ATOM 451 HB3 HIS A 310 1.881 7.336 -1.721 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.471 6.003 0.541 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.093 6.923 -3.493 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.412 4.874 -0.591 1.00 0.00 H ATOM 455 N GLU A 311 2.825 9.973 -3.026 1.00 0.00 N ATOM 456 CA GLU A 311 3.396 10.509 -4.255 1.00 0.00 C ATOM 457 C GLU A 311 3.913 11.929 -4.041 1.00 0.00 C ATOM 458 O GLU A 311 4.938 12.318 -4.600 1.00 0.00 O ATOM 459 CB GLU A 311 2.354 10.498 -5.376 1.00 0.00 C ATOM 460 CG GLU A 311 2.037 9.106 -5.898 1.00 0.00 C ATOM 461 CD GLU A 311 3.085 8.593 -6.865 1.00 0.00 C ATOM 462 OE1 GLU A 311 4.246 8.411 -6.440 1.00 0.00 O ATOM 463 OE2 GLU A 311 2.746 8.372 -8.046 1.00 0.00 O ATOM 464 H GLU A 311 1.850 9.931 -2.929 1.00 0.00 H ATOM 465 HA GLU A 311 4.224 9.877 -4.540 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.440 10.938 -5.006 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.722 11.092 -6.199 1.00 0.00 H ATOM 468 HG2 GLU A 311 1.978 8.426 -5.061 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.083 9.135 -6.405 1.00 0.00 H ATOM 470 N ALA A 312 3.196 12.697 -3.229 1.00 0.00 N ATOM 471 CA ALA A 312 3.582 14.073 -2.939 1.00 0.00 C ATOM 472 C ALA A 312 5.005 14.141 -2.396 1.00 0.00 C ATOM 473 O ALA A 312 5.709 15.130 -2.597 1.00 0.00 O ATOM 474 CB ALA A 312 2.607 14.698 -1.952 1.00 0.00 C ATOM 475 H ALA A 312 2.388 12.330 -2.813 1.00 0.00 H ATOM 476 HA ALA A 312 3.532 14.634 -3.861 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.100 14.842 -1.002 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.272 15.652 -2.333 1.00 0.00 H ATOM 479 HB3 ALA A 312 1.758 14.044 -1.822 1.00 0.00 H ATOM 480 N GLN A 313 5.421 13.083 -1.706 1.00 0.00 N ATOM 481 CA GLN A 313 6.760 13.025 -1.132 1.00 0.00 C ATOM 482 C GLN A 313 7.819 12.964 -2.228 1.00 0.00 C ATOM 483 O GLN A 313 8.767 13.751 -2.235 1.00 0.00 O ATOM 484 CB GLN A 313 6.891 11.811 -0.212 1.00 0.00 C ATOM 485 CG GLN A 313 6.339 12.044 1.185 1.00 0.00 C ATOM 486 CD GLN A 313 6.250 10.767 1.998 1.00 0.00 C ATOM 487 OE1 GLN A 313 6.226 9.666 1.446 1.00 0.00 O ATOM 488 NE2 GLN A 313 6.200 10.907 3.317 1.00 0.00 N ATOM 489 H GLN A 313 4.813 12.326 -1.579 1.00 0.00 H ATOM 490 HA GLN A 313 6.912 13.923 -0.552 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.359 10.981 -0.652 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.936 11.552 -0.124 1.00 0.00 H ATOM 493 HG2 GLN A 313 6.985 12.737 1.703 1.00 0.00 H ATOM 494 HG3 GLN A 313 5.350 12.469 1.101 1.00 0.00 H ATOM 495 HE21 GLN A 313 6.222 11.815 3.687 1.00 0.00 H ATOM 496 HE22 GLN A 313 6.142 10.099 3.867 1.00 0.00 H ATOM 497 N HIS A 314 7.653 12.025 -3.153 1.00 0.00 N ATOM 498 CA HIS A 314 8.595 11.861 -4.255 1.00 0.00 C ATOM 499 C HIS A 314 8.739 13.159 -5.044 1.00 0.00 C ATOM 500 O HIS A 314 9.773 13.410 -5.662 1.00 0.00 O ATOM 501 CB HIS A 314 8.138 10.735 -5.183 1.00 0.00 C ATOM 502 CG HIS A 314 8.222 9.375 -4.561 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.401 8.832 -4.096 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.264 8.449 -4.326 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.165 7.629 -3.605 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.875 7.372 -3.731 1.00 0.00 N ATOM 507 H HIS A 314 6.879 11.428 -3.094 1.00 0.00 H ATOM 508 HA HIS A 314 9.555 11.602 -3.835 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.110 10.907 -5.466 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.756 10.734 -6.069 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.280 9.263 -4.125 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.213 8.538 -4.562 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.900 6.967 -3.172 1.00 0.00 H ATOM 514 N GLY A 315 7.695 13.982 -5.017 1.00 0.00 N ATOM 515 CA GLY A 315 7.725 15.243 -5.734 1.00 0.00 C ATOM 516 C GLY A 315 6.784 15.258 -6.922 1.00 0.00 C ATOM 517 O GLY A 315 7.030 15.949 -7.910 1.00 0.00 O ATOM 518 H GLY A 315 6.897 13.729 -4.507 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.446 16.036 -5.057 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.731 15.420 -6.085 1.00 0.00 H ATOM 521 N VAL A 316 5.702 14.491 -6.827 1.00 0.00 N ATOM 522 CA VAL A 316 4.720 14.418 -7.903 1.00 0.00 C ATOM 523 C VAL A 316 3.781 15.618 -7.872 1.00 0.00 C ATOM 524 O VAL A 316 3.322 16.035 -6.808 1.00 0.00 O ATOM 525 CB VAL A 316 3.887 13.125 -7.815 1.00 0.00 C ATOM 526 CG1 VAL A 316 2.858 13.076 -8.935 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.792 11.904 -7.857 1.00 0.00 C ATOM 528 H VAL A 316 5.560 13.962 -6.014 1.00 0.00 H ATOM 529 HA VAL A 316 5.254 14.414 -8.842 1.00 0.00 H ATOM 530 HB VAL A 316 3.360 13.124 -6.872 1.00 0.00 H ATOM 531 HG11 VAL A 316 3.326 13.362 -9.865 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.467 12.073 -9.020 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.052 13.760 -8.713 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.746 12.177 -8.285 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.940 11.531 -6.855 1.00 0.00 H ATOM 536 HG23 VAL A 316 4.333 11.135 -8.463 1.00 0.00 H ATOM 537 N THR A 317 3.498 16.171 -9.048 1.00 0.00 N ATOM 538 CA THR A 317 2.614 17.325 -9.157 1.00 0.00 C ATOM 539 C THR A 317 1.160 16.926 -8.931 1.00 0.00 C ATOM 540 O THR A 317 0.386 16.801 -9.880 1.00 0.00 O ATOM 541 CB THR A 317 2.741 18.002 -10.534 1.00 0.00 C ATOM 542 OG1 THR A 317 2.762 17.011 -11.567 1.00 0.00 O ATOM 543 CG2 THR A 317 4.004 18.846 -10.608 1.00 0.00 C ATOM 544 H THR A 317 3.895 15.794 -9.860 1.00 0.00 H ATOM 545 HA THR A 317 2.903 18.039 -8.399 1.00 0.00 H ATOM 546 HB THR A 317 1.886 18.646 -10.682 1.00 0.00 H ATOM 547 HG1 THR A 317 2.065 17.193 -12.201 1.00 0.00 H ATOM 548 HG21 THR A 317 4.021 19.387 -11.542 1.00 0.00 H ATOM 549 HG22 THR A 317 4.870 18.204 -10.549 1.00 0.00 H ATOM 550 HG23 THR A 317 4.017 19.546 -9.785 1.00 0.00 H ATOM 551 N SER A 318 0.794 16.728 -7.668 1.00 0.00 N ATOM 552 CA SER A 318 -0.567 16.340 -7.319 1.00 0.00 C ATOM 553 C SER A 318 -1.269 17.455 -6.549 1.00 0.00 C ATOM 554 O SER A 318 -2.073 17.196 -5.653 1.00 0.00 O ATOM 555 CB SER A 318 -0.556 15.058 -6.485 1.00 0.00 C ATOM 556 OG SER A 318 -0.126 15.315 -5.159 1.00 0.00 O ATOM 557 H SER A 318 1.457 16.843 -6.956 1.00 0.00 H ATOM 558 HA SER A 318 -1.106 16.158 -8.237 1.00 0.00 H ATOM 559 HB2 SER A 318 -1.553 14.643 -6.453 1.00 0.00 H ATOM 560 HB3 SER A 318 0.116 14.343 -6.937 1.00 0.00 H ATOM 561 HG SER A 318 0.542 16.004 -5.167 1.00 0.00 H ATOM 562 N LEU A 319 -0.959 18.697 -6.905 1.00 0.00 N ATOM 563 CA LEU A 319 -1.559 19.853 -6.249 1.00 0.00 C ATOM 564 C LEU A 319 -1.179 19.899 -4.772 1.00 0.00 C ATOM 565 O LEU A 319 -2.030 20.116 -3.910 1.00 0.00 O ATOM 566 CB LEU A 319 -3.081 19.814 -6.395 1.00 0.00 C ATOM 567 CG LEU A 319 -3.775 21.168 -6.551 1.00 0.00 C ATOM 568 CD1 LEU A 319 -4.951 21.057 -7.508 1.00 0.00 C ATOM 569 CD2 LEU A 319 -4.234 21.691 -5.198 1.00 0.00 C ATOM 570 H LEU A 319 -0.311 18.840 -7.626 1.00 0.00 H ATOM 571 HA LEU A 319 -1.181 20.741 -6.733 1.00 0.00 H ATOM 572 HB2 LEU A 319 -3.314 19.221 -7.265 1.00 0.00 H ATOM 573 HB3 LEU A 319 -3.485 19.334 -5.515 1.00 0.00 H ATOM 574 HG LEU A 319 -3.074 21.879 -6.965 1.00 0.00 H ATOM 575 HD11 LEU A 319 -5.493 21.991 -7.522 1.00 0.00 H ATOM 576 HD12 LEU A 319 -5.608 20.265 -7.181 1.00 0.00 H ATOM 577 HD13 LEU A 319 -4.588 20.837 -8.501 1.00 0.00 H ATOM 578 HD21 LEU A 319 -4.576 20.867 -4.590 1.00 0.00 H ATOM 579 HD22 LEU A 319 -5.041 22.395 -5.339 1.00 0.00 H ATOM 580 HD23 LEU A 319 -3.408 22.185 -4.704 1.00 0.00 H ATOM 581 N GLN A 320 0.103 19.695 -4.489 1.00 0.00 N ATOM 582 CA GLN A 320 0.595 19.715 -3.117 1.00 0.00 C ATOM 583 C GLN A 320 1.908 20.484 -3.020 1.00 0.00 C ATOM 584 O GLN A 320 2.796 20.325 -3.859 1.00 0.00 O ATOM 585 CB GLN A 320 0.787 18.287 -2.601 1.00 0.00 C ATOM 586 CG GLN A 320 -0.518 17.551 -2.349 1.00 0.00 C ATOM 587 CD GLN A 320 -0.360 16.399 -1.376 1.00 0.00 C ATOM 588 OE1 GLN A 320 -0.399 15.231 -1.766 1.00 0.00 O ATOM 589 NE2 GLN A 320 -0.179 16.721 -0.100 1.00 0.00 N ATOM 590 H GLN A 320 0.733 19.527 -5.220 1.00 0.00 H ATOM 591 HA GLN A 320 -0.144 20.211 -2.507 1.00 0.00 H ATOM 592 HB2 GLN A 320 1.357 17.728 -3.328 1.00 0.00 H ATOM 593 HB3 GLN A 320 1.340 18.324 -1.674 1.00 0.00 H ATOM 594 HG2 GLN A 320 -1.237 18.247 -1.943 1.00 0.00 H ATOM 595 HG3 GLN A 320 -0.885 17.162 -3.287 1.00 0.00 H ATOM 596 HE21 GLN A 320 -0.161 17.672 0.138 1.00 0.00 H ATOM 597 HE22 GLN A 320 -0.075 15.997 0.550 1.00 0.00 H ATOM 598 N LEU A 321 2.025 21.318 -1.993 1.00 0.00 N ATOM 599 CA LEU A 321 3.230 22.113 -1.786 1.00 0.00 C ATOM 600 C LEU A 321 4.067 21.547 -0.643 1.00 0.00 C ATOM 601 O LEU A 321 3.638 20.633 0.060 1.00 0.00 O ATOM 602 CB LEU A 321 2.861 23.568 -1.490 1.00 0.00 C ATOM 603 CG LEU A 321 1.956 23.798 -0.279 1.00 0.00 C ATOM 604 CD1 LEU A 321 2.783 23.898 0.993 1.00 0.00 C ATOM 605 CD2 LEU A 321 1.116 25.052 -0.472 1.00 0.00 C ATOM 606 H LEU A 321 1.284 21.402 -1.357 1.00 0.00 H ATOM 607 HA LEU A 321 3.812 22.076 -2.695 1.00 0.00 H ATOM 608 HB2 LEU A 321 3.777 24.115 -1.327 1.00 0.00 H ATOM 609 HB3 LEU A 321 2.357 23.964 -2.361 1.00 0.00 H ATOM 610 HG LEU A 321 1.284 22.957 -0.175 1.00 0.00 H ATOM 611 HD11 LEU A 321 3.812 24.102 0.739 1.00 0.00 H ATOM 612 HD12 LEU A 321 2.723 22.966 1.535 1.00 0.00 H ATOM 613 HD13 LEU A 321 2.398 24.698 1.610 1.00 0.00 H ATOM 614 HD21 LEU A 321 0.863 25.467 0.492 1.00 0.00 H ATOM 615 HD22 LEU A 321 0.211 24.800 -1.005 1.00 0.00 H ATOM 616 HD23 LEU A 321 1.678 25.778 -1.042 1.00 0.00 H ATOM 617 N GLY A 322 5.264 22.098 -0.463 1.00 0.00 N ATOM 618 CA GLY A 322 6.141 21.637 0.597 1.00 0.00 C ATOM 619 C GLY A 322 7.335 22.548 0.799 1.00 0.00 C ATOM 620 O GLY A 322 7.447 23.218 1.826 1.00 0.00 O ATOM 621 H GLY A 322 5.553 22.824 -1.055 1.00 0.00 H ATOM 622 HA2 GLY A 322 5.579 21.587 1.518 1.00 0.00 H ATOM 623 HA3 GLY A 322 6.496 20.647 0.350 1.00 0.00 H ATOM 624 N TYR A 323 8.231 22.572 -0.181 1.00 0.00 N ATOM 625 CA TYR A 323 9.426 23.404 -0.105 1.00 0.00 C ATOM 626 C TYR A 323 9.343 24.568 -1.087 1.00 0.00 C ATOM 627 O TYR A 323 8.459 24.610 -1.944 1.00 0.00 O ATOM 628 CB TYR A 323 10.674 22.569 -0.391 1.00 0.00 C ATOM 629 CG TYR A 323 11.921 23.091 0.287 1.00 0.00 C ATOM 630 CD1 TYR A 323 12.047 23.062 1.670 1.00 0.00 C ATOM 631 CD2 TYR A 323 12.973 23.611 -0.457 1.00 0.00 C ATOM 632 CE1 TYR A 323 13.184 23.539 2.293 1.00 0.00 C ATOM 633 CE2 TYR A 323 14.115 24.089 0.158 1.00 0.00 C ATOM 634 CZ TYR A 323 14.215 24.051 1.533 1.00 0.00 C ATOM 635 OH TYR A 323 15.350 24.525 2.150 1.00 0.00 O ATOM 636 H TYR A 323 8.087 22.015 -0.975 1.00 0.00 H ATOM 637 HA TYR A 323 9.491 23.799 0.899 1.00 0.00 H ATOM 638 HB2 TYR A 323 10.510 21.559 -0.049 1.00 0.00 H ATOM 639 HB3 TYR A 323 10.855 22.558 -1.456 1.00 0.00 H ATOM 640 HD1 TYR A 323 11.238 22.660 2.262 1.00 0.00 H ATOM 641 HD2 TYR A 323 12.892 23.640 -1.534 1.00 0.00 H ATOM 642 HE1 TYR A 323 13.263 23.509 3.370 1.00 0.00 H ATOM 643 HE2 TYR A 323 14.922 24.490 -0.436 1.00 0.00 H ATOM 644 HH TYR A 323 15.188 24.614 3.093 1.00 0.00 H ATOM 645 N ILE A 324 10.270 25.511 -0.958 1.00 0.00 N ATOM 646 CA ILE A 324 10.304 26.675 -1.835 1.00 0.00 C ATOM 647 C ILE A 324 11.104 26.387 -3.100 1.00 0.00 C ATOM 648 O ILE A 324 12.199 25.827 -3.040 1.00 0.00 O ATOM 649 CB ILE A 324 10.911 27.898 -1.123 1.00 0.00 C ATOM 650 CG1 ILE A 324 10.120 28.222 0.146 1.00 0.00 C ATOM 651 CG2 ILE A 324 10.935 29.097 -2.060 1.00 0.00 C ATOM 652 CD1 ILE A 324 10.617 27.488 1.371 1.00 0.00 C ATOM 653 H ILE A 324 10.948 25.421 -0.256 1.00 0.00 H ATOM 654 HA ILE A 324 9.286 26.912 -2.111 1.00 0.00 H ATOM 655 HB ILE A 324 11.929 27.661 -0.854 1.00 0.00 H ATOM 656 HG12 ILE A 324 10.188 29.280 0.344 1.00 0.00 H ATOM 657 HG13 ILE A 324 9.085 27.954 -0.006 1.00 0.00 H ATOM 658 HG21 ILE A 324 11.291 29.965 -1.524 1.00 0.00 H ATOM 659 HG22 ILE A 324 11.596 28.892 -2.889 1.00 0.00 H ATOM 660 HG23 ILE A 324 9.939 29.285 -2.430 1.00 0.00 H ATOM 661 HD11 ILE A 324 10.321 28.028 2.259 1.00 0.00 H ATOM 662 HD12 ILE A 324 10.188 26.497 1.396 1.00 0.00 H ATOM 663 HD13 ILE A 324 11.693 27.415 1.337 1.00 0.00 H ATOM 664 N ASP A 325 10.552 26.774 -4.244 1.00 0.00 N ATOM 665 CA ASP A 325 11.216 26.561 -5.525 1.00 0.00 C ATOM 666 C ASP A 325 12.370 27.541 -5.709 1.00 0.00 C ATOM 667 O ASP A 325 12.340 28.656 -5.187 1.00 0.00 O ATOM 668 CB ASP A 325 10.216 26.710 -6.673 1.00 0.00 C ATOM 669 CG ASP A 325 10.656 25.973 -7.923 1.00 0.00 C ATOM 670 OD1 ASP A 325 10.386 24.757 -8.021 1.00 0.00 O ATOM 671 OD2 ASP A 325 11.269 26.612 -8.803 1.00 0.00 O ATOM 672 H ASP A 325 9.676 27.215 -4.227 1.00 0.00 H ATOM 673 HA ASP A 325 11.609 25.555 -5.531 1.00 0.00 H ATOM 674 HB2 ASP A 325 9.260 26.314 -6.362 1.00 0.00 H ATOM 675 HB3 ASP A 325 10.107 27.757 -6.913 1.00 0.00 H ATOM 676 N LEU A 326 13.386 27.117 -6.452 1.00 0.00 N ATOM 677 CA LEU A 326 14.552 27.958 -6.704 1.00 0.00 C ATOM 678 C LEU A 326 15.257 27.539 -7.991 1.00 0.00 C ATOM 679 O LEU A 326 15.167 26.393 -8.432 1.00 0.00 O ATOM 680 CB LEU A 326 15.526 27.879 -5.527 1.00 0.00 C ATOM 681 CG LEU A 326 16.514 26.713 -5.550 1.00 0.00 C ATOM 682 CD1 LEU A 326 17.475 26.805 -4.375 1.00 0.00 C ATOM 683 CD2 LEU A 326 15.771 25.385 -5.531 1.00 0.00 C ATOM 684 H LEU A 326 13.353 26.219 -6.841 1.00 0.00 H ATOM 685 HA LEU A 326 14.209 28.976 -6.811 1.00 0.00 H ATOM 686 HB2 LEU A 326 16.096 28.795 -5.509 1.00 0.00 H ATOM 687 HB3 LEU A 326 14.942 27.803 -4.621 1.00 0.00 H ATOM 688 HG LEU A 326 17.095 26.759 -6.460 1.00 0.00 H ATOM 689 HD11 LEU A 326 17.054 26.290 -3.524 1.00 0.00 H ATOM 690 HD12 LEU A 326 17.638 27.842 -4.124 1.00 0.00 H ATOM 691 HD13 LEU A 326 18.416 26.348 -4.644 1.00 0.00 H ATOM 692 HD21 LEU A 326 15.576 25.067 -6.544 1.00 0.00 H ATOM 693 HD22 LEU A 326 14.836 25.503 -5.004 1.00 0.00 H ATOM 694 HD23 LEU A 326 16.375 24.642 -5.030 1.00 0.00 H ATOM 695 N PRO A 327 15.977 28.488 -8.607 1.00 0.00 N ATOM 696 CA PRO A 327 16.714 28.240 -9.850 1.00 0.00 C ATOM 697 C PRO A 327 17.916 27.326 -9.639 1.00 0.00 C ATOM 698 O PRO A 327 18.328 27.053 -8.511 1.00 0.00 O ATOM 699 CB PRO A 327 17.173 29.638 -10.274 1.00 0.00 C ATOM 700 CG PRO A 327 17.227 30.420 -9.007 1.00 0.00 C ATOM 701 CD PRO A 327 16.129 29.875 -8.137 1.00 0.00 C ATOM 702 HA PRO A 327 16.075 27.822 -10.613 1.00 0.00 H ATOM 703 HB2 PRO A 327 18.145 29.574 -10.742 1.00 0.00 H ATOM 704 HB3 PRO A 327 16.460 30.059 -10.967 1.00 0.00 H ATOM 705 HG2 PRO A 327 18.186 30.282 -8.531 1.00 0.00 H ATOM 706 HG3 PRO A 327 17.057 31.466 -9.214 1.00 0.00 H ATOM 707 HD2 PRO A 327 16.423 29.901 -7.098 1.00 0.00 H ATOM 708 HD3 PRO A 327 15.217 30.434 -8.287 1.00 0.00 H ATOM 709 N PRO A 328 18.494 26.842 -10.748 1.00 0.00 N ATOM 710 CA PRO A 328 19.659 25.952 -10.710 1.00 0.00 C ATOM 711 C PRO A 328 20.922 26.670 -10.247 1.00 0.00 C ATOM 712 O PRO A 328 20.972 27.897 -10.163 1.00 0.00 O ATOM 713 CB PRO A 328 19.805 25.497 -12.164 1.00 0.00 C ATOM 714 CG PRO A 328 19.179 26.585 -12.966 1.00 0.00 C ATOM 715 CD PRO A 328 18.056 27.127 -12.125 1.00 0.00 C ATOM 716 HA PRO A 328 19.481 25.094 -10.079 1.00 0.00 H ATOM 717 HB2 PRO A 328 20.852 25.381 -12.404 1.00 0.00 H ATOM 718 HB3 PRO A 328 19.291 24.558 -12.305 1.00 0.00 H ATOM 719 HG2 PRO A 328 19.904 27.359 -13.166 1.00 0.00 H ATOM 720 HG3 PRO A 328 18.792 26.183 -13.891 1.00 0.00 H ATOM 721 HD2 PRO A 328 17.945 28.190 -12.282 1.00 0.00 H ATOM 722 HD3 PRO A 328 17.134 26.612 -12.349 1.00 0.00 H ATOM 723 N PRO A 329 21.968 25.889 -9.938 1.00 0.00 N ATOM 724 CA PRO A 329 23.251 26.429 -9.479 1.00 0.00 C ATOM 725 C PRO A 329 24.000 27.163 -10.586 1.00 0.00 C ATOM 726 O PRO A 329 23.567 27.176 -11.738 1.00 0.00 O ATOM 727 CB PRO A 329 24.025 25.182 -9.045 1.00 0.00 C ATOM 728 CG PRO A 329 23.431 24.071 -9.839 1.00 0.00 C ATOM 729 CD PRO A 329 21.978 24.418 -10.014 1.00 0.00 C ATOM 730 HA PRO A 329 23.124 27.089 -8.633 1.00 0.00 H ATOM 731 HB2 PRO A 329 25.075 25.311 -9.268 1.00 0.00 H ATOM 732 HB3 PRO A 329 23.894 25.024 -7.985 1.00 0.00 H ATOM 733 HG2 PRO A 329 23.919 24.004 -10.799 1.00 0.00 H ATOM 734 HG3 PRO A 329 23.531 23.140 -9.300 1.00 0.00 H ATOM 735 HD2 PRO A 329 21.623 24.079 -10.976 1.00 0.00 H ATOM 736 HD3 PRO A 329 21.388 23.988 -9.219 1.00 0.00 H ATOM 737 N ARG A 330 25.126 27.771 -10.229 1.00 0.00 N ATOM 738 CA ARG A 330 25.935 28.508 -11.193 1.00 0.00 C ATOM 739 C ARG A 330 26.749 27.553 -12.062 1.00 0.00 C ATOM 740 O ARG A 330 27.386 26.627 -11.557 1.00 0.00 O ATOM 741 CB ARG A 330 26.871 29.479 -10.469 1.00 0.00 C ATOM 742 CG ARG A 330 26.230 30.820 -10.153 1.00 0.00 C ATOM 743 CD ARG A 330 27.262 31.835 -9.688 1.00 0.00 C ATOM 744 NE ARG A 330 26.682 32.839 -8.801 1.00 0.00 N ATOM 745 CZ ARG A 330 27.316 33.947 -8.430 1.00 0.00 C ATOM 746 NH1 ARG A 330 28.543 34.191 -8.869 1.00 0.00 N ATOM 747 NH2 ARG A 330 26.721 34.813 -7.620 1.00 0.00 N ATOM 748 H ARG A 330 25.420 27.725 -9.295 1.00 0.00 H ATOM 749 HA ARG A 330 25.266 29.071 -11.826 1.00 0.00 H ATOM 750 HB2 ARG A 330 27.189 29.029 -9.540 1.00 0.00 H ATOM 751 HB3 ARG A 330 27.736 29.655 -11.089 1.00 0.00 H ATOM 752 HG2 ARG A 330 25.746 31.196 -11.042 1.00 0.00 H ATOM 753 HG3 ARG A 330 25.496 30.683 -9.373 1.00 0.00 H ATOM 754 HD2 ARG A 330 28.048 31.314 -9.162 1.00 0.00 H ATOM 755 HD3 ARG A 330 27.676 32.329 -10.554 1.00 0.00 H ATOM 756 HE ARG A 330 25.776 32.679 -8.465 1.00 0.00 H ATOM 757 HH11 ARG A 330 28.993 33.540 -9.481 1.00 0.00 H ATOM 758 HH12 ARG A 330 29.017 35.026 -8.589 1.00 0.00 H ATOM 759 HH21 ARG A 330 25.796 34.632 -7.287 1.00 0.00 H ATOM 760 HH22 ARG A 330 27.198 35.646 -7.341 1.00 0.00 H ATOM 761 N LEU A 331 26.723 27.785 -13.369 1.00 0.00 N ATOM 762 CA LEU A 331 27.458 26.945 -14.310 1.00 0.00 C ATOM 763 C LEU A 331 28.909 27.400 -14.426 1.00 0.00 C ATOM 764 O LEU A 331 29.798 26.603 -14.724 1.00 0.00 O ATOM 765 CB LEU A 331 26.788 26.979 -15.685 1.00 0.00 C ATOM 766 CG LEU A 331 25.500 26.168 -15.824 1.00 0.00 C ATOM 767 CD1 LEU A 331 24.355 26.855 -15.097 1.00 0.00 C ATOM 768 CD2 LEU A 331 25.155 25.963 -17.292 1.00 0.00 C ATOM 769 H LEU A 331 26.198 28.537 -13.712 1.00 0.00 H ATOM 770 HA LEU A 331 27.439 25.933 -13.934 1.00 0.00 H ATOM 771 HB2 LEU A 331 26.558 28.008 -15.915 1.00 0.00 H ATOM 772 HB3 LEU A 331 27.498 26.601 -16.407 1.00 0.00 H ATOM 773 HG LEU A 331 25.644 25.195 -15.374 1.00 0.00 H ATOM 774 HD11 LEU A 331 24.668 27.838 -14.780 1.00 0.00 H ATOM 775 HD12 LEU A 331 24.074 26.271 -14.233 1.00 0.00 H ATOM 776 HD13 LEU A 331 23.508 26.944 -15.761 1.00 0.00 H ATOM 777 HD21 LEU A 331 24.755 26.879 -17.699 1.00 0.00 H ATOM 778 HD22 LEU A 331 24.419 25.177 -17.382 1.00 0.00 H ATOM 779 HD23 LEU A 331 26.046 25.685 -17.836 1.00 0.00 H ATOM 780 N GLY A 332 29.142 28.687 -14.188 1.00 0.00 N ATOM 781 CA GLY A 332 30.487 29.225 -14.269 1.00 0.00 C ATOM 782 C GLY A 332 30.501 30.738 -14.363 1.00 0.00 C ATOM 783 O GLY A 332 29.621 31.408 -13.823 1.00 0.00 O ATOM 784 H GLY A 332 28.394 29.276 -13.955 1.00 0.00 H ATOM 785 HA2 GLY A 332 31.037 28.924 -13.391 1.00 0.00 H ATOM 786 HA3 GLY A 332 30.973 28.818 -15.144 1.00 0.00 H ATOM 787 N GLU A 333 31.505 31.278 -15.048 1.00 0.00 N ATOM 788 CA GLU A 333 31.631 32.722 -15.208 1.00 0.00 C ATOM 789 C GLU A 333 31.229 33.151 -16.616 1.00 0.00 C ATOM 790 O GLU A 333 31.732 32.619 -17.605 1.00 0.00 O ATOM 791 CB GLU A 333 33.065 33.166 -14.917 1.00 0.00 C ATOM 792 CG GLU A 333 33.247 34.675 -14.914 1.00 0.00 C ATOM 793 CD GLU A 333 34.676 35.090 -14.621 1.00 0.00 C ATOM 794 OE1 GLU A 333 35.028 35.205 -13.428 1.00 0.00 O ATOM 795 OE2 GLU A 333 35.441 35.300 -15.584 1.00 0.00 O ATOM 796 H GLU A 333 32.175 30.691 -15.456 1.00 0.00 H ATOM 797 HA GLU A 333 30.967 33.193 -14.498 1.00 0.00 H ATOM 798 HB2 GLU A 333 33.358 32.787 -13.948 1.00 0.00 H ATOM 799 HB3 GLU A 333 33.718 32.748 -15.669 1.00 0.00 H ATOM 800 HG2 GLU A 333 32.969 35.060 -15.883 1.00 0.00 H ATOM 801 HG3 GLU A 333 32.602 35.101 -14.160 1.00 0.00 H ATOM 802 N ASN A 334 30.320 34.116 -16.697 1.00 0.00 N ATOM 803 CA ASN A 334 29.850 34.617 -17.984 1.00 0.00 C ATOM 804 C ASN A 334 30.450 35.986 -18.288 1.00 0.00 C ATOM 805 O ASN A 334 30.563 36.836 -17.405 1.00 0.00 O ATOM 806 CB ASN A 334 28.322 34.704 -17.993 1.00 0.00 C ATOM 807 CG ASN A 334 27.665 33.338 -17.977 1.00 0.00 C ATOM 808 OD1 ASN A 334 28.105 32.417 -18.665 1.00 0.00 O ATOM 809 ND2 ASN A 334 26.604 33.201 -17.190 1.00 0.00 N ATOM 810 H ASN A 334 29.956 34.502 -15.873 1.00 0.00 H ATOM 811 HA ASN A 334 30.166 33.921 -18.746 1.00 0.00 H ATOM 812 HB2 ASN A 334 27.994 35.251 -17.121 1.00 0.00 H ATOM 813 HB3 ASN A 334 28.002 35.227 -18.882 1.00 0.00 H ATOM 814 HD21 ASN A 334 26.309 33.979 -16.671 1.00 0.00 H ATOM 815 HD22 ASN A 334 26.160 32.328 -17.160 1.00 0.00 H ATOM 816 N GLY A 335 30.834 36.193 -19.544 1.00 0.00 N ATOM 817 CA GLY A 335 31.418 37.460 -19.942 1.00 0.00 C ATOM 818 C GLY A 335 31.548 37.592 -21.447 1.00 0.00 C ATOM 819 O GLY A 335 31.164 36.689 -22.192 1.00 0.00 O ATOM 820 H GLY A 335 30.720 35.479 -20.205 1.00 0.00 H ATOM 821 HA2 GLY A 335 30.797 38.262 -19.573 1.00 0.00 H ATOM 822 HA3 GLY A 335 32.400 37.546 -19.499 1.00 0.00 H ATOM 823 N LEU A 336 32.088 38.719 -21.896 1.00 0.00 N ATOM 824 CA LEU A 336 32.266 38.967 -23.323 1.00 0.00 C ATOM 825 C LEU A 336 33.714 39.329 -23.636 1.00 0.00 C ATOM 826 O LEU A 336 34.071 40.499 -23.776 1.00 0.00 O ATOM 827 CB LEU A 336 31.336 40.089 -23.785 1.00 0.00 C ATOM 828 CG LEU A 336 31.395 41.386 -22.977 1.00 0.00 C ATOM 829 CD1 LEU A 336 31.145 42.587 -23.875 1.00 0.00 C ATOM 830 CD2 LEU A 336 30.386 41.350 -21.838 1.00 0.00 C ATOM 831 H LEU A 336 32.375 39.401 -21.254 1.00 0.00 H ATOM 832 HA LEU A 336 32.012 38.059 -23.850 1.00 0.00 H ATOM 833 HB2 LEU A 336 31.586 40.326 -24.808 1.00 0.00 H ATOM 834 HB3 LEU A 336 30.322 39.717 -23.741 1.00 0.00 H ATOM 835 HG LEU A 336 32.382 41.490 -22.548 1.00 0.00 H ATOM 836 HD11 LEU A 336 30.453 42.313 -24.658 1.00 0.00 H ATOM 837 HD12 LEU A 336 32.077 42.908 -24.315 1.00 0.00 H ATOM 838 HD13 LEU A 336 30.727 43.393 -23.290 1.00 0.00 H ATOM 839 HD21 LEU A 336 30.909 41.372 -20.893 1.00 0.00 H ATOM 840 HD22 LEU A 336 29.800 40.446 -21.905 1.00 0.00 H ATOM 841 HD23 LEU A 336 29.733 42.209 -21.908 1.00 0.00 H ATOM 842 N PRO A 337 34.570 38.303 -23.752 1.00 0.00 N ATOM 843 CA PRO A 337 35.992 38.488 -24.053 1.00 0.00 C ATOM 844 C PRO A 337 36.224 38.970 -25.481 1.00 0.00 C ATOM 845 O PRO A 337 35.357 38.826 -26.343 1.00 0.00 O ATOM 846 CB PRO A 337 36.581 37.089 -23.859 1.00 0.00 C ATOM 847 CG PRO A 337 35.439 36.161 -24.090 1.00 0.00 C ATOM 848 CD PRO A 337 34.214 36.882 -23.598 1.00 0.00 C ATOM 849 HA PRO A 337 36.458 39.176 -23.362 1.00 0.00 H ATOM 850 HB2 PRO A 337 37.374 36.926 -24.575 1.00 0.00 H ATOM 851 HB3 PRO A 337 36.970 36.994 -22.856 1.00 0.00 H ATOM 852 HG2 PRO A 337 35.348 35.945 -25.144 1.00 0.00 H ATOM 853 HG3 PRO A 337 35.587 35.250 -23.530 1.00 0.00 H ATOM 854 HD2 PRO A 337 33.358 36.631 -24.207 1.00 0.00 H ATOM 855 HD3 PRO A 337 34.026 36.642 -22.562 1.00 0.00 H ATOM 856 N ILE A 338 37.399 39.542 -25.724 1.00 0.00 N ATOM 857 CA ILE A 338 37.745 40.043 -27.048 1.00 0.00 C ATOM 858 C ILE A 338 38.924 39.275 -27.636 1.00 0.00 C ATOM 859 O ILE A 338 40.082 39.586 -27.357 1.00 0.00 O ATOM 860 CB ILE A 338 38.091 41.543 -27.009 1.00 0.00 C ATOM 861 CG1 ILE A 338 36.920 42.345 -26.440 1.00 0.00 C ATOM 862 CG2 ILE A 338 38.453 42.039 -28.402 1.00 0.00 C ATOM 863 CD1 ILE A 338 37.266 43.785 -26.130 1.00 0.00 C ATOM 864 H ILE A 338 38.049 39.628 -24.996 1.00 0.00 H ATOM 865 HA ILE A 338 36.886 39.909 -27.690 1.00 0.00 H ATOM 866 HB ILE A 338 38.952 41.674 -26.372 1.00 0.00 H ATOM 867 HG12 ILE A 338 36.111 42.345 -27.153 1.00 0.00 H ATOM 868 HG13 ILE A 338 36.586 41.879 -25.524 1.00 0.00 H ATOM 869 HG21 ILE A 338 39.474 41.770 -28.626 1.00 0.00 H ATOM 870 HG22 ILE A 338 37.794 41.586 -29.127 1.00 0.00 H ATOM 871 HG23 ILE A 338 38.347 43.113 -28.440 1.00 0.00 H ATOM 872 HD11 ILE A 338 38.197 44.042 -26.614 1.00 0.00 H ATOM 873 HD12 ILE A 338 36.481 44.431 -26.495 1.00 0.00 H ATOM 874 HD13 ILE A 338 37.370 43.909 -25.063 1.00 0.00 H ATOM 875 N SER A 339 38.621 38.271 -28.453 1.00 0.00 N ATOM 876 CA SER A 339 39.656 37.457 -29.080 1.00 0.00 C ATOM 877 C SER A 339 39.927 37.927 -30.506 1.00 0.00 C ATOM 878 O SER A 339 41.046 38.311 -30.843 1.00 0.00 O ATOM 879 CB SER A 339 39.242 35.984 -29.086 1.00 0.00 C ATOM 880 OG SER A 339 37.901 35.833 -29.521 1.00 0.00 O ATOM 881 H SER A 339 37.679 38.072 -28.637 1.00 0.00 H ATOM 882 HA SER A 339 40.560 37.566 -28.499 1.00 0.00 H ATOM 883 HB2 SER A 339 39.888 35.434 -29.753 1.00 0.00 H ATOM 884 HB3 SER A 339 39.331 35.584 -28.086 1.00 0.00 H ATOM 885 HG SER A 339 37.711 34.902 -29.656 1.00 0.00 H ATOM 886 N GLY A 340 38.893 37.893 -31.341 1.00 0.00 N ATOM 887 CA GLY A 340 39.039 38.317 -32.721 1.00 0.00 C ATOM 888 C GLY A 340 38.271 37.433 -33.683 1.00 0.00 C ATOM 889 O GLY A 340 38.848 36.640 -34.427 1.00 0.00 O ATOM 890 H GLY A 340 38.023 37.577 -31.016 1.00 0.00 H ATOM 891 HA2 GLY A 340 38.680 39.331 -32.814 1.00 0.00 H ATOM 892 HA3 GLY A 340 40.086 38.291 -32.984 1.00 0.00 H ATOM 893 N PRO A 341 36.936 37.564 -33.676 1.00 0.00 N ATOM 894 CA PRO A 341 36.058 36.778 -34.548 1.00 0.00 C ATOM 895 C PRO A 341 36.187 37.180 -36.014 1.00 0.00 C ATOM 896 O PRO A 341 36.428 38.345 -36.329 1.00 0.00 O ATOM 897 CB PRO A 341 34.656 37.102 -34.026 1.00 0.00 C ATOM 898 CG PRO A 341 34.790 38.441 -33.387 1.00 0.00 C ATOM 899 CD PRO A 341 36.180 38.490 -32.815 1.00 0.00 C ATOM 900 HA PRO A 341 36.245 35.719 -34.449 1.00 0.00 H ATOM 901 HB2 PRO A 341 33.959 37.126 -34.852 1.00 0.00 H ATOM 902 HB3 PRO A 341 34.352 36.352 -33.312 1.00 0.00 H ATOM 903 HG2 PRO A 341 34.662 39.216 -34.127 1.00 0.00 H ATOM 904 HG3 PRO A 341 34.058 38.547 -32.600 1.00 0.00 H ATOM 905 HD2 PRO A 341 36.580 39.490 -32.880 1.00 0.00 H ATOM 906 HD3 PRO A 341 36.178 38.148 -31.790 1.00 0.00 H ATOM 907 N SER A 342 36.026 36.207 -36.905 1.00 0.00 N ATOM 908 CA SER A 342 36.128 36.459 -38.338 1.00 0.00 C ATOM 909 C SER A 342 35.114 37.512 -38.778 1.00 0.00 C ATOM 910 O SER A 342 34.128 37.767 -38.087 1.00 0.00 O ATOM 911 CB SER A 342 35.907 35.164 -39.122 1.00 0.00 C ATOM 912 OG SER A 342 36.652 34.097 -38.562 1.00 0.00 O ATOM 913 H SER A 342 35.836 35.298 -36.592 1.00 0.00 H ATOM 914 HA SER A 342 37.122 36.828 -38.540 1.00 0.00 H ATOM 915 HB2 SER A 342 34.859 34.907 -39.100 1.00 0.00 H ATOM 916 HB3 SER A 342 36.221 35.309 -40.146 1.00 0.00 H ATOM 917 HG SER A 342 37.470 33.986 -39.052 1.00 0.00 H ATOM 918 N SER A 343 35.366 38.120 -39.933 1.00 0.00 N ATOM 919 CA SER A 343 34.479 39.148 -40.464 1.00 0.00 C ATOM 920 C SER A 343 34.343 39.019 -41.978 1.00 0.00 C ATOM 921 O SER A 343 35.140 38.344 -42.629 1.00 0.00 O ATOM 922 CB SER A 343 35.003 40.540 -40.105 1.00 0.00 C ATOM 923 OG SER A 343 35.014 40.734 -38.701 1.00 0.00 O ATOM 924 H SER A 343 36.169 37.873 -40.438 1.00 0.00 H ATOM 925 HA SER A 343 33.506 39.012 -40.014 1.00 0.00 H ATOM 926 HB2 SER A 343 36.009 40.650 -40.479 1.00 0.00 H ATOM 927 HB3 SER A 343 34.367 41.288 -40.555 1.00 0.00 H ATOM 928 HG SER A 343 35.749 40.251 -38.317 1.00 0.00 H ATOM 929 N GLY A 344 33.326 39.671 -42.533 1.00 0.00 N ATOM 930 CA GLY A 344 33.102 39.617 -43.966 1.00 0.00 C ATOM 931 C GLY A 344 34.052 40.515 -44.735 1.00 0.00 C ATOM 932 O GLY A 344 33.860 41.730 -44.734 1.00 0.00 O ATOM 933 H GLY A 344 32.722 40.194 -41.964 1.00 0.00 H ATOM 934 HA2 GLY A 344 33.234 38.599 -44.301 1.00 0.00 H ATOM 935 HA3 GLY A 344 32.088 39.925 -44.172 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.828 5.740 -3.973 1.00 0.00 ZN