ATOM 1 N GLY A 279 5.838 -18.595 -10.055 1.00 0.00 N ATOM 2 CA GLY A 279 6.082 -17.689 -11.162 1.00 0.00 C ATOM 3 C GLY A 279 6.239 -16.251 -10.710 1.00 0.00 C ATOM 4 O GLY A 279 7.213 -15.906 -10.042 1.00 0.00 O ATOM 5 H1 GLY A 279 4.920 -18.859 -9.833 1.00 0.00 H ATOM 6 HA2 GLY A 279 6.983 -17.996 -11.672 1.00 0.00 H ATOM 7 HA3 GLY A 279 5.252 -17.749 -11.851 1.00 0.00 H ATOM 8 N SER A 280 5.278 -15.409 -11.078 1.00 0.00 N ATOM 9 CA SER A 280 5.317 -13.998 -10.711 1.00 0.00 C ATOM 10 C SER A 280 4.116 -13.629 -9.845 1.00 0.00 C ATOM 11 O SER A 280 3.225 -14.447 -9.620 1.00 0.00 O ATOM 12 CB SER A 280 5.344 -13.123 -11.966 1.00 0.00 C ATOM 13 OG SER A 280 6.173 -13.690 -12.965 1.00 0.00 O ATOM 14 H SER A 280 4.527 -15.744 -11.611 1.00 0.00 H ATOM 15 HA SER A 280 6.220 -13.828 -10.144 1.00 0.00 H ATOM 16 HB2 SER A 280 4.342 -13.029 -12.357 1.00 0.00 H ATOM 17 HB3 SER A 280 5.724 -12.145 -11.711 1.00 0.00 H ATOM 18 HG SER A 280 6.111 -14.648 -12.927 1.00 0.00 H ATOM 19 N SER A 281 4.101 -12.390 -9.362 1.00 0.00 N ATOM 20 CA SER A 281 3.013 -11.913 -8.518 1.00 0.00 C ATOM 21 C SER A 281 1.832 -11.447 -9.365 1.00 0.00 C ATOM 22 O SER A 281 2.012 -10.843 -10.421 1.00 0.00 O ATOM 23 CB SER A 281 3.497 -10.769 -7.624 1.00 0.00 C ATOM 24 OG SER A 281 4.112 -11.265 -6.448 1.00 0.00 O ATOM 25 H SER A 281 4.841 -11.785 -9.577 1.00 0.00 H ATOM 26 HA SER A 281 2.692 -12.734 -7.894 1.00 0.00 H ATOM 27 HB2 SER A 281 4.214 -10.171 -8.166 1.00 0.00 H ATOM 28 HB3 SER A 281 2.654 -10.154 -7.344 1.00 0.00 H ATOM 29 HG SER A 281 3.444 -11.408 -5.773 1.00 0.00 H ATOM 30 N GLY A 282 0.623 -11.733 -8.892 1.00 0.00 N ATOM 31 CA GLY A 282 -0.570 -11.337 -9.617 1.00 0.00 C ATOM 32 C GLY A 282 -1.838 -11.872 -8.982 1.00 0.00 C ATOM 33 O GLY A 282 -1.784 -12.682 -8.057 1.00 0.00 O ATOM 34 H GLY A 282 0.540 -12.217 -8.043 1.00 0.00 H ATOM 35 HA2 GLY A 282 -0.620 -10.259 -9.644 1.00 0.00 H ATOM 36 HA3 GLY A 282 -0.503 -11.710 -10.628 1.00 0.00 H ATOM 37 N SER A 283 -2.984 -11.417 -9.479 1.00 0.00 N ATOM 38 CA SER A 283 -4.272 -11.851 -8.951 1.00 0.00 C ATOM 39 C SER A 283 -5.419 -11.275 -9.775 1.00 0.00 C ATOM 40 O SER A 283 -5.636 -10.063 -9.797 1.00 0.00 O ATOM 41 CB SER A 283 -4.417 -11.425 -7.488 1.00 0.00 C ATOM 42 OG SER A 283 -4.175 -10.037 -7.334 1.00 0.00 O ATOM 43 H SER A 283 -2.962 -10.772 -10.217 1.00 0.00 H ATOM 44 HA SER A 283 -4.308 -12.928 -9.008 1.00 0.00 H ATOM 45 HB2 SER A 283 -5.419 -11.643 -7.150 1.00 0.00 H ATOM 46 HB3 SER A 283 -3.706 -11.972 -6.885 1.00 0.00 H ATOM 47 HG SER A 283 -4.978 -9.603 -7.040 1.00 0.00 H ATOM 48 N SER A 284 -6.151 -12.153 -10.453 1.00 0.00 N ATOM 49 CA SER A 284 -7.275 -11.733 -11.283 1.00 0.00 C ATOM 50 C SER A 284 -8.290 -10.944 -10.464 1.00 0.00 C ATOM 51 O SER A 284 -8.559 -11.268 -9.308 1.00 0.00 O ATOM 52 CB SER A 284 -7.950 -12.951 -11.918 1.00 0.00 C ATOM 53 OG SER A 284 -8.814 -12.563 -12.972 1.00 0.00 O ATOM 54 H SER A 284 -5.929 -13.106 -10.396 1.00 0.00 H ATOM 55 HA SER A 284 -6.889 -11.098 -12.066 1.00 0.00 H ATOM 56 HB2 SER A 284 -7.195 -13.613 -12.313 1.00 0.00 H ATOM 57 HB3 SER A 284 -8.528 -13.470 -11.167 1.00 0.00 H ATOM 58 HG SER A 284 -9.666 -12.307 -12.610 1.00 0.00 H ATOM 59 N GLY A 285 -8.853 -9.904 -11.073 1.00 0.00 N ATOM 60 CA GLY A 285 -9.833 -9.083 -10.386 1.00 0.00 C ATOM 61 C GLY A 285 -9.790 -7.634 -10.831 1.00 0.00 C ATOM 62 O GLY A 285 -10.766 -6.900 -10.674 1.00 0.00 O ATOM 63 H GLY A 285 -8.600 -9.692 -11.996 1.00 0.00 H ATOM 64 HA2 GLY A 285 -10.818 -9.479 -10.580 1.00 0.00 H ATOM 65 HA3 GLY A 285 -9.641 -9.126 -9.323 1.00 0.00 H ATOM 66 N LEU A 286 -8.656 -7.221 -11.386 1.00 0.00 N ATOM 67 CA LEU A 286 -8.489 -5.850 -11.854 1.00 0.00 C ATOM 68 C LEU A 286 -8.053 -5.822 -13.315 1.00 0.00 C ATOM 69 O LEU A 286 -6.886 -5.574 -13.621 1.00 0.00 O ATOM 70 CB LEU A 286 -7.461 -5.117 -10.990 1.00 0.00 C ATOM 71 CG LEU A 286 -6.113 -5.815 -10.812 1.00 0.00 C ATOM 72 CD1 LEU A 286 -5.007 -4.794 -10.594 1.00 0.00 C ATOM 73 CD2 LEU A 286 -6.170 -6.798 -9.652 1.00 0.00 C ATOM 74 H LEU A 286 -7.913 -7.852 -11.484 1.00 0.00 H ATOM 75 HA LEU A 286 -9.442 -5.351 -11.766 1.00 0.00 H ATOM 76 HB2 LEU A 286 -7.277 -4.153 -11.440 1.00 0.00 H ATOM 77 HB3 LEU A 286 -7.894 -4.977 -10.009 1.00 0.00 H ATOM 78 HG LEU A 286 -5.881 -6.370 -11.711 1.00 0.00 H ATOM 79 HD11 LEU A 286 -5.324 -4.072 -9.857 1.00 0.00 H ATOM 80 HD12 LEU A 286 -4.795 -4.289 -11.524 1.00 0.00 H ATOM 81 HD13 LEU A 286 -4.116 -5.297 -10.246 1.00 0.00 H ATOM 82 HD21 LEU A 286 -6.509 -7.759 -10.011 1.00 0.00 H ATOM 83 HD22 LEU A 286 -6.856 -6.431 -8.903 1.00 0.00 H ATOM 84 HD23 LEU A 286 -5.186 -6.902 -9.219 1.00 0.00 H ATOM 85 N ARG A 287 -8.998 -6.077 -14.214 1.00 0.00 N ATOM 86 CA ARG A 287 -8.712 -6.080 -15.644 1.00 0.00 C ATOM 87 C ARG A 287 -9.080 -4.741 -16.275 1.00 0.00 C ATOM 88 O ARG A 287 -9.557 -4.688 -17.408 1.00 0.00 O ATOM 89 CB ARG A 287 -9.478 -7.210 -16.336 1.00 0.00 C ATOM 90 CG ARG A 287 -8.843 -8.578 -16.151 1.00 0.00 C ATOM 91 CD ARG A 287 -9.317 -9.243 -14.868 1.00 0.00 C ATOM 92 NE ARG A 287 -10.711 -9.670 -14.956 1.00 0.00 N ATOM 93 CZ ARG A 287 -11.117 -10.713 -15.672 1.00 0.00 C ATOM 94 NH1 ARG A 287 -10.240 -11.431 -16.359 1.00 0.00 N ATOM 95 NH2 ARG A 287 -12.403 -11.039 -15.702 1.00 0.00 N ATOM 96 H ARG A 287 -9.910 -6.267 -13.909 1.00 0.00 H ATOM 97 HA ARG A 287 -7.653 -6.246 -15.770 1.00 0.00 H ATOM 98 HB2 ARG A 287 -10.481 -7.246 -15.937 1.00 0.00 H ATOM 99 HB3 ARG A 287 -9.527 -6.999 -17.394 1.00 0.00 H ATOM 100 HG2 ARG A 287 -9.111 -9.205 -16.988 1.00 0.00 H ATOM 101 HG3 ARG A 287 -7.770 -8.465 -16.112 1.00 0.00 H ATOM 102 HD2 ARG A 287 -8.698 -10.107 -14.676 1.00 0.00 H ATOM 103 HD3 ARG A 287 -9.216 -8.540 -14.055 1.00 0.00 H ATOM 104 HE ARG A 287 -11.377 -9.154 -14.456 1.00 0.00 H ATOM 105 HH11 ARG A 287 -9.270 -11.188 -16.338 1.00 0.00 H ATOM 106 HH12 ARG A 287 -10.547 -12.216 -16.897 1.00 0.00 H ATOM 107 HH21 ARG A 287 -13.067 -10.500 -15.185 1.00 0.00 H ATOM 108 HH22 ARG A 287 -12.707 -11.823 -16.241 1.00 0.00 H ATOM 109 N GLU A 288 -8.853 -3.661 -15.534 1.00 0.00 N ATOM 110 CA GLU A 288 -9.162 -2.322 -16.021 1.00 0.00 C ATOM 111 C GLU A 288 -8.194 -1.295 -15.441 1.00 0.00 C ATOM 112 O GLU A 288 -7.363 -1.619 -14.593 1.00 0.00 O ATOM 113 CB GLU A 288 -10.600 -1.943 -15.662 1.00 0.00 C ATOM 114 CG GLU A 288 -10.799 -1.637 -14.187 1.00 0.00 C ATOM 115 CD GLU A 288 -12.224 -1.232 -13.862 1.00 0.00 C ATOM 116 OE1 GLU A 288 -12.999 -0.981 -14.808 1.00 0.00 O ATOM 117 OE2 GLU A 288 -12.564 -1.167 -12.662 1.00 0.00 O ATOM 118 H GLU A 288 -8.471 -3.767 -14.638 1.00 0.00 H ATOM 119 HA GLU A 288 -9.059 -2.328 -17.096 1.00 0.00 H ATOM 120 HB2 GLU A 288 -10.883 -1.070 -16.232 1.00 0.00 H ATOM 121 HB3 GLU A 288 -11.252 -2.762 -15.929 1.00 0.00 H ATOM 122 HG2 GLU A 288 -10.551 -2.517 -13.613 1.00 0.00 H ATOM 123 HG3 GLU A 288 -10.139 -0.829 -13.908 1.00 0.00 H ATOM 124 N ALA A 289 -8.309 -0.054 -15.904 1.00 0.00 N ATOM 125 CA ALA A 289 -7.446 1.021 -15.430 1.00 0.00 C ATOM 126 C ALA A 289 -7.954 1.591 -14.110 1.00 0.00 C ATOM 127 O ALA A 289 -9.124 1.436 -13.765 1.00 0.00 O ATOM 128 CB ALA A 289 -7.347 2.119 -16.479 1.00 0.00 C ATOM 129 H ALA A 289 -8.991 0.142 -16.579 1.00 0.00 H ATOM 130 HA ALA A 289 -6.457 0.612 -15.278 1.00 0.00 H ATOM 131 HB1 ALA A 289 -7.211 1.674 -17.453 1.00 0.00 H ATOM 132 HB2 ALA A 289 -8.256 2.703 -16.474 1.00 0.00 H ATOM 133 HB3 ALA A 289 -6.506 2.757 -16.253 1.00 0.00 H ATOM 134 N GLY A 290 -7.064 2.252 -13.375 1.00 0.00 N ATOM 135 CA GLY A 290 -7.441 2.835 -12.101 1.00 0.00 C ATOM 136 C GLY A 290 -6.299 2.839 -11.105 1.00 0.00 C ATOM 137 O GLY A 290 -5.299 3.532 -11.300 1.00 0.00 O ATOM 138 H GLY A 290 -6.144 2.344 -13.701 1.00 0.00 H ATOM 139 HA2 GLY A 290 -7.767 3.851 -12.265 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.262 2.267 -11.687 1.00 0.00 H ATOM 141 N ILE A 291 -6.447 2.067 -10.034 1.00 0.00 N ATOM 142 CA ILE A 291 -5.419 1.985 -9.003 1.00 0.00 C ATOM 143 C ILE A 291 -4.211 1.195 -9.494 1.00 0.00 C ATOM 144 O ILE A 291 -4.355 0.160 -10.146 1.00 0.00 O ATOM 145 CB ILE A 291 -5.960 1.330 -7.719 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.141 2.133 -7.169 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.858 1.218 -6.676 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.768 3.531 -6.728 1.00 0.00 C ATOM 149 H ILE A 291 -7.266 1.539 -9.935 1.00 0.00 H ATOM 150 HA ILE A 291 -5.105 2.992 -8.766 1.00 0.00 H ATOM 151 HB ILE A 291 -6.295 0.334 -7.963 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.897 2.219 -7.933 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.554 1.614 -6.316 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.253 0.756 -5.784 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.053 0.614 -7.068 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.486 2.203 -6.438 1.00 0.00 H ATOM 157 HD11 ILE A 291 -6.924 3.625 -5.662 1.00 0.00 H ATOM 158 HD12 ILE A 291 -5.728 3.716 -6.955 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.384 4.250 -7.246 1.00 0.00 H ATOM 160 N LEU A 292 -3.019 1.688 -9.174 1.00 0.00 N ATOM 161 CA LEU A 292 -1.784 1.027 -9.580 1.00 0.00 C ATOM 162 C LEU A 292 -0.671 1.284 -8.569 1.00 0.00 C ATOM 163 O LEU A 292 -0.705 2.247 -7.803 1.00 0.00 O ATOM 164 CB LEU A 292 -1.353 1.513 -10.964 1.00 0.00 C ATOM 165 CG LEU A 292 -2.070 0.874 -12.154 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.735 1.613 -13.440 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.700 -0.598 -12.271 1.00 0.00 C ATOM 168 H LEU A 292 -2.968 2.516 -8.653 1.00 0.00 H ATOM 169 HA LEU A 292 -1.975 -0.035 -9.624 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.524 2.578 -11.009 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.295 1.316 -11.069 1.00 0.00 H ATOM 172 HG LEU A 292 -3.138 0.940 -12.000 1.00 0.00 H ATOM 173 HD11 LEU A 292 -1.921 0.968 -14.285 1.00 0.00 H ATOM 174 HD12 LEU A 292 -0.694 1.901 -13.429 1.00 0.00 H ATOM 175 HD13 LEU A 292 -2.351 2.497 -13.518 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.181 -1.021 -13.140 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.029 -1.122 -11.386 1.00 0.00 H ATOM 178 HD23 LEU A 292 -0.628 -0.693 -12.369 1.00 0.00 H ATOM 179 N PRO A 293 0.341 0.404 -8.566 1.00 0.00 N ATOM 180 CA PRO A 293 1.485 0.516 -7.656 1.00 0.00 C ATOM 181 C PRO A 293 2.385 1.699 -7.999 1.00 0.00 C ATOM 182 O PRO A 293 2.504 2.085 -9.162 1.00 0.00 O ATOM 183 CB PRO A 293 2.234 -0.803 -7.864 1.00 0.00 C ATOM 184 CG PRO A 293 1.860 -1.239 -9.238 1.00 0.00 C ATOM 185 CD PRO A 293 0.448 -0.768 -9.452 1.00 0.00 C ATOM 186 HA PRO A 293 1.167 0.594 -6.627 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.298 -0.632 -7.779 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.918 -1.521 -7.122 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.520 -0.784 -9.961 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.909 -2.315 -9.307 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.296 -0.487 -10.483 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.254 -1.535 -9.160 1.00 0.00 H ATOM 193 N CYS A 294 3.017 2.271 -6.980 1.00 0.00 N ATOM 194 CA CYS A 294 3.906 3.410 -7.172 1.00 0.00 C ATOM 195 C CYS A 294 5.034 3.062 -8.138 1.00 0.00 C ATOM 196 O CYS A 294 5.854 2.187 -7.863 1.00 0.00 O ATOM 197 CB CYS A 294 4.489 3.861 -5.831 1.00 0.00 C ATOM 198 SG CYS A 294 5.420 5.424 -5.914 1.00 0.00 S ATOM 199 H CYS A 294 2.882 1.918 -6.074 1.00 0.00 H ATOM 200 HA CYS A 294 3.325 4.217 -7.592 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.683 3.997 -5.125 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.158 3.098 -5.463 1.00 0.00 H ATOM 203 N GLY A 295 5.070 3.754 -9.273 1.00 0.00 N ATOM 204 CA GLY A 295 6.101 3.505 -10.263 1.00 0.00 C ATOM 205 C GLY A 295 7.282 4.443 -10.119 1.00 0.00 C ATOM 206 O GLY A 295 7.894 4.840 -11.112 1.00 0.00 O ATOM 207 H GLY A 295 4.390 4.441 -9.439 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.447 2.488 -10.157 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.676 3.629 -11.248 1.00 0.00 H ATOM 210 N LEU A 296 7.604 4.801 -8.881 1.00 0.00 N ATOM 211 CA LEU A 296 8.720 5.701 -8.610 1.00 0.00 C ATOM 212 C LEU A 296 9.734 5.046 -7.677 1.00 0.00 C ATOM 213 O LEU A 296 10.943 5.191 -7.858 1.00 0.00 O ATOM 214 CB LEU A 296 8.210 7.005 -7.993 1.00 0.00 C ATOM 215 CG LEU A 296 7.318 7.867 -8.887 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.565 8.895 -8.057 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.145 8.552 -9.965 1.00 0.00 C ATOM 218 H LEU A 296 7.080 4.453 -8.130 1.00 0.00 H ATOM 219 HA LEU A 296 9.203 5.922 -9.550 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.647 6.754 -7.108 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.071 7.597 -7.714 1.00 0.00 H ATOM 222 HG LEU A 296 6.589 7.234 -9.375 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.271 9.551 -7.569 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.968 8.390 -7.313 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.920 9.475 -8.702 1.00 0.00 H ATOM 226 HD21 LEU A 296 9.179 8.255 -9.869 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.066 9.623 -9.853 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.777 8.264 -10.939 1.00 0.00 H ATOM 229 N CYS A 297 9.233 4.325 -6.680 1.00 0.00 N ATOM 230 CA CYS A 297 10.094 3.645 -5.720 1.00 0.00 C ATOM 231 C CYS A 297 9.916 2.132 -5.805 1.00 0.00 C ATOM 232 O CYS A 297 10.847 1.371 -5.546 1.00 0.00 O ATOM 233 CB CYS A 297 9.788 4.126 -4.300 1.00 0.00 C ATOM 234 SG CYS A 297 8.032 4.000 -3.834 1.00 0.00 S ATOM 235 H CYS A 297 8.259 4.247 -6.588 1.00 0.00 H ATOM 236 HA CYS A 297 11.117 3.889 -5.961 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.357 3.534 -3.598 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.080 5.162 -4.209 1.00 0.00 H ATOM 239 N GLY A 298 8.712 1.703 -6.171 1.00 0.00 N ATOM 240 CA GLY A 298 8.433 0.283 -6.285 1.00 0.00 C ATOM 241 C GLY A 298 7.464 -0.204 -5.226 1.00 0.00 C ATOM 242 O GLY A 298 7.394 -1.400 -4.940 1.00 0.00 O ATOM 243 H GLY A 298 8.007 2.355 -6.365 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.013 0.086 -7.260 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.360 -0.263 -6.186 1.00 0.00 H ATOM 246 N LYS A 299 6.716 0.724 -4.639 1.00 0.00 N ATOM 247 CA LYS A 299 5.746 0.384 -3.605 1.00 0.00 C ATOM 248 C LYS A 299 4.382 0.079 -4.216 1.00 0.00 C ATOM 249 O LYS A 299 4.207 0.150 -5.433 1.00 0.00 O ATOM 250 CB LYS A 299 5.621 1.530 -2.598 1.00 0.00 C ATOM 251 CG LYS A 299 6.594 1.428 -1.436 1.00 0.00 C ATOM 252 CD LYS A 299 6.708 2.744 -0.686 1.00 0.00 C ATOM 253 CE LYS A 299 7.084 2.525 0.771 1.00 0.00 C ATOM 254 NZ LYS A 299 7.317 3.812 1.483 1.00 0.00 N ATOM 255 H LYS A 299 6.818 1.661 -4.909 1.00 0.00 H ATOM 256 HA LYS A 299 6.102 -0.497 -3.092 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.800 2.464 -3.109 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.616 1.534 -2.199 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.248 0.666 -0.754 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.568 1.156 -1.817 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.468 3.351 -1.155 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.757 3.257 -0.731 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.282 1.993 1.260 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.986 1.933 0.811 1.00 0.00 H ATOM 265 HZ1 LYS A 299 8.320 4.077 1.423 1.00 0.00 H ATOM 266 HZ2 LYS A 299 7.053 3.718 2.485 1.00 0.00 H ATOM 267 HZ3 LYS A 299 6.743 4.566 1.055 1.00 0.00 H ATOM 268 N VAL A 300 3.419 -0.258 -3.365 1.00 0.00 N ATOM 269 CA VAL A 300 2.070 -0.571 -3.822 1.00 0.00 C ATOM 270 C VAL A 300 1.022 0.081 -2.927 1.00 0.00 C ATOM 271 O VAL A 300 1.158 0.096 -1.703 1.00 0.00 O ATOM 272 CB VAL A 300 1.827 -2.091 -3.855 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.412 -2.396 -4.324 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.852 -2.775 -4.748 1.00 0.00 C ATOM 275 H VAL A 300 3.620 -0.297 -2.407 1.00 0.00 H ATOM 276 HA VAL A 300 1.960 -0.188 -4.826 1.00 0.00 H ATOM 277 HB VAL A 300 1.941 -2.476 -2.852 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.236 -1.913 -5.274 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.291 -3.464 -4.433 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.295 -2.025 -3.597 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.277 -2.051 -5.427 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.634 -3.199 -4.136 1.00 0.00 H ATOM 283 HG23 VAL A 300 2.371 -3.560 -5.313 1.00 0.00 H ATOM 284 N PHE A 301 -0.025 0.618 -3.545 1.00 0.00 N ATOM 285 CA PHE A 301 -1.097 1.272 -2.804 1.00 0.00 C ATOM 286 C PHE A 301 -2.461 0.896 -3.376 1.00 0.00 C ATOM 287 O PHE A 301 -2.612 0.711 -4.584 1.00 0.00 O ATOM 288 CB PHE A 301 -0.918 2.792 -2.840 1.00 0.00 C ATOM 289 CG PHE A 301 0.225 3.281 -1.997 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.533 3.140 -2.430 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.010 3.882 -0.771 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.586 3.588 -1.656 1.00 0.00 C ATOM 293 CE2 PHE A 301 1.039 4.333 0.008 1.00 0.00 C ATOM 294 CZ PHE A 301 2.339 4.187 -0.435 1.00 0.00 C ATOM 295 H PHE A 301 -0.077 0.574 -4.523 1.00 0.00 H ATOM 296 HA PHE A 301 -1.044 0.937 -1.780 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.734 3.101 -3.858 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.821 3.262 -2.483 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.728 2.673 -3.385 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.027 3.997 -0.423 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.601 3.473 -2.005 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.842 4.800 0.962 1.00 0.00 H ATOM 303 HZ PHE A 301 3.160 4.537 0.172 1.00 0.00 H ATOM 304 N THR A 302 -3.453 0.784 -2.498 1.00 0.00 N ATOM 305 CA THR A 302 -4.804 0.428 -2.914 1.00 0.00 C ATOM 306 C THR A 302 -5.746 1.622 -2.802 1.00 0.00 C ATOM 307 O THR A 302 -6.667 1.775 -3.605 1.00 0.00 O ATOM 308 CB THR A 302 -5.364 -0.733 -2.070 1.00 0.00 C ATOM 309 OG1 THR A 302 -5.006 -0.556 -0.695 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.834 -2.069 -2.570 1.00 0.00 C ATOM 311 H THR A 302 -3.271 0.944 -1.549 1.00 0.00 H ATOM 312 HA THR A 302 -4.763 0.109 -3.945 1.00 0.00 H ATOM 313 HB THR A 302 -6.441 -0.734 -2.157 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.621 -1.041 -0.139 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.631 -2.797 -2.561 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.035 -2.403 -1.925 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.462 -1.954 -3.577 1.00 0.00 H ATOM 318 N ASP A 303 -5.509 2.465 -1.804 1.00 0.00 N ATOM 319 CA ASP A 303 -6.336 3.647 -1.589 1.00 0.00 C ATOM 320 C ASP A 303 -5.778 4.846 -2.350 1.00 0.00 C ATOM 321 O ASP A 303 -4.727 5.382 -2.001 1.00 0.00 O ATOM 322 CB ASP A 303 -6.422 3.971 -0.096 1.00 0.00 C ATOM 323 CG ASP A 303 -7.090 2.865 0.698 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.331 2.900 0.836 1.00 0.00 O ATOM 325 OD2 ASP A 303 -6.372 1.965 1.181 1.00 0.00 O ATOM 326 H ASP A 303 -4.759 2.289 -1.197 1.00 0.00 H ATOM 327 HA ASP A 303 -7.326 3.431 -1.959 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.425 4.116 0.293 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.991 4.879 0.036 1.00 0.00 H ATOM 330 N ALA A 304 -6.490 5.261 -3.393 1.00 0.00 N ATOM 331 CA ALA A 304 -6.067 6.397 -4.203 1.00 0.00 C ATOM 332 C ALA A 304 -5.772 7.613 -3.332 1.00 0.00 C ATOM 333 O ALA A 304 -4.921 8.435 -3.666 1.00 0.00 O ATOM 334 CB ALA A 304 -7.131 6.732 -5.238 1.00 0.00 C ATOM 335 H ALA A 304 -7.320 4.793 -3.622 1.00 0.00 H ATOM 336 HA ALA A 304 -5.165 6.115 -4.728 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.714 5.849 -5.453 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.778 7.505 -4.850 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.655 7.079 -6.143 1.00 0.00 H ATOM 340 N ASN A 305 -6.482 7.720 -2.214 1.00 0.00 N ATOM 341 CA ASN A 305 -6.297 8.838 -1.295 1.00 0.00 C ATOM 342 C ASN A 305 -4.977 8.709 -0.541 1.00 0.00 C ATOM 343 O ASN A 305 -4.296 9.703 -0.286 1.00 0.00 O ATOM 344 CB ASN A 305 -7.459 8.907 -0.302 1.00 0.00 C ATOM 345 CG ASN A 305 -7.750 7.566 0.342 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.994 7.097 1.194 1.00 0.00 O ATOM 347 ND2 ASN A 305 -8.849 6.940 -0.063 1.00 0.00 N ATOM 348 H ASN A 305 -7.147 7.032 -2.001 1.00 0.00 H ATOM 349 HA ASN A 305 -6.278 9.746 -1.878 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.217 9.614 0.477 1.00 0.00 H ATOM 351 HB3 ASN A 305 -8.347 9.238 -0.819 1.00 0.00 H ATOM 352 HD21 ASN A 305 -9.404 7.374 -0.745 1.00 0.00 H ATOM 353 HD22 ASN A 305 -9.061 6.072 0.338 1.00 0.00 H ATOM 354 N ARG A 306 -4.621 7.478 -0.188 1.00 0.00 N ATOM 355 CA ARG A 306 -3.383 7.219 0.537 1.00 0.00 C ATOM 356 C ARG A 306 -2.168 7.513 -0.339 1.00 0.00 C ATOM 357 O ARG A 306 -1.233 8.192 0.086 1.00 0.00 O ATOM 358 CB ARG A 306 -3.341 5.766 1.014 1.00 0.00 C ATOM 359 CG ARG A 306 -2.141 5.447 1.891 1.00 0.00 C ATOM 360 CD ARG A 306 -2.281 6.066 3.273 1.00 0.00 C ATOM 361 NE ARG A 306 -1.543 5.317 4.286 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.329 5.762 5.519 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.795 6.946 5.890 1.00 0.00 N ATOM 364 NH2 ARG A 306 -0.648 5.021 6.384 1.00 0.00 N ATOM 365 H ARG A 306 -5.205 6.726 -0.420 1.00 0.00 H ATOM 366 HA ARG A 306 -3.358 7.872 1.396 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.237 5.559 1.580 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.311 5.117 0.152 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.058 4.376 1.996 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.250 5.836 1.420 1.00 0.00 H ATOM 371 HD2 ARG A 306 -1.902 7.077 3.240 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.327 6.083 3.541 1.00 0.00 H ATOM 373 HE ARG A 306 -1.189 4.439 4.033 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.310 7.506 5.241 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.634 7.278 6.820 1.00 0.00 H ATOM 376 HH21 ARG A 306 -0.295 4.128 6.108 1.00 0.00 H ATOM 377 HH22 ARG A 306 -0.488 5.357 7.312 1.00 0.00 H ATOM 378 N LEU A 307 -2.189 6.997 -1.563 1.00 0.00 N ATOM 379 CA LEU A 307 -1.089 7.203 -2.499 1.00 0.00 C ATOM 380 C LEU A 307 -0.840 8.691 -2.727 1.00 0.00 C ATOM 381 O LEU A 307 0.299 9.117 -2.922 1.00 0.00 O ATOM 382 CB LEU A 307 -1.392 6.516 -3.832 1.00 0.00 C ATOM 383 CG LEU A 307 -0.270 6.539 -4.870 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.877 5.640 -4.435 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.795 6.116 -6.234 1.00 0.00 C ATOM 386 H LEU A 307 -2.962 6.464 -1.845 1.00 0.00 H ATOM 387 HA LEU A 307 -0.202 6.763 -2.070 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.630 5.484 -3.625 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.255 7.002 -4.265 1.00 0.00 H ATOM 390 HG LEU A 307 0.112 7.547 -4.955 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.005 5.710 -3.366 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.786 5.952 -4.928 1.00 0.00 H ATOM 393 HD13 LEU A 307 0.655 4.618 -4.706 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.874 6.166 -6.235 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.481 5.104 -6.441 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.402 6.778 -6.992 1.00 0.00 H ATOM 397 N ARG A 308 -1.912 9.476 -2.698 1.00 0.00 N ATOM 398 CA ARG A 308 -1.809 10.917 -2.900 1.00 0.00 C ATOM 399 C ARG A 308 -0.775 11.525 -1.957 1.00 0.00 C ATOM 400 O ARG A 308 0.005 12.392 -2.352 1.00 0.00 O ATOM 401 CB ARG A 308 -3.169 11.582 -2.681 1.00 0.00 C ATOM 402 CG ARG A 308 -3.350 12.870 -3.467 1.00 0.00 C ATOM 403 CD ARG A 308 -3.692 12.592 -4.922 1.00 0.00 C ATOM 404 NE ARG A 308 -4.046 13.811 -5.644 1.00 0.00 N ATOM 405 CZ ARG A 308 -4.368 13.834 -6.933 1.00 0.00 C ATOM 406 NH1 ARG A 308 -4.380 12.711 -7.637 1.00 0.00 N ATOM 407 NH2 ARG A 308 -4.678 14.983 -7.520 1.00 0.00 N ATOM 408 H ARG A 308 -2.793 9.078 -2.538 1.00 0.00 H ATOM 409 HA ARG A 308 -1.494 11.087 -3.918 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.946 10.893 -2.978 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.280 11.808 -1.631 1.00 0.00 H ATOM 412 HG2 ARG A 308 -4.151 13.443 -3.023 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.432 13.439 -3.425 1.00 0.00 H ATOM 414 HD2 ARG A 308 -2.837 12.138 -5.399 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.528 11.908 -4.956 1.00 0.00 H ATOM 416 HE ARG A 308 -4.044 14.652 -5.143 1.00 0.00 H ATOM 417 HH11 ARG A 308 -4.148 11.844 -7.198 1.00 0.00 H ATOM 418 HH12 ARG A 308 -4.624 12.731 -8.607 1.00 0.00 H ATOM 419 HH21 ARG A 308 -4.670 15.832 -6.992 1.00 0.00 H ATOM 420 HH22 ARG A 308 -4.920 15.000 -8.489 1.00 0.00 H ATOM 421 N GLN A 309 -0.776 11.066 -0.710 1.00 0.00 N ATOM 422 CA GLN A 309 0.161 11.566 0.289 1.00 0.00 C ATOM 423 C GLN A 309 1.561 11.010 0.050 1.00 0.00 C ATOM 424 O GLN A 309 2.558 11.629 0.422 1.00 0.00 O ATOM 425 CB GLN A 309 -0.314 11.196 1.695 1.00 0.00 C ATOM 426 CG GLN A 309 -1.794 11.457 1.926 1.00 0.00 C ATOM 427 CD GLN A 309 -2.157 12.922 1.781 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.918 13.298 0.889 1.00 0.00 O ATOM 429 NE2 GLN A 309 -1.615 13.757 2.659 1.00 0.00 N ATOM 430 H GLN A 309 -1.422 10.375 -0.455 1.00 0.00 H ATOM 431 HA GLN A 309 0.195 12.642 0.202 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.125 10.146 1.861 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.248 11.773 2.416 1.00 0.00 H ATOM 434 HG2 GLN A 309 -2.363 10.888 1.207 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.051 11.134 2.924 1.00 0.00 H ATOM 436 HE21 GLN A 309 -1.016 13.386 3.341 1.00 0.00 H ATOM 437 HE22 GLN A 309 -1.832 14.709 2.587 1.00 0.00 H ATOM 438 N HIS A 310 1.628 9.838 -0.575 1.00 0.00 N ATOM 439 CA HIS A 310 2.906 9.198 -0.864 1.00 0.00 C ATOM 440 C HIS A 310 3.663 9.962 -1.947 1.00 0.00 C ATOM 441 O HIS A 310 4.875 10.150 -1.854 1.00 0.00 O ATOM 442 CB HIS A 310 2.688 7.750 -1.303 1.00 0.00 C ATOM 443 CG HIS A 310 3.955 7.033 -1.653 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.843 6.568 -0.705 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.480 6.699 -2.855 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.861 5.982 -1.310 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.665 6.047 -2.614 1.00 0.00 N ATOM 448 H HIS A 310 0.798 9.394 -0.847 1.00 0.00 H ATOM 449 HA HIS A 310 3.493 9.206 0.041 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.210 7.206 -0.501 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.047 7.737 -2.173 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.743 6.657 0.265 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.049 6.907 -3.824 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.709 5.526 -0.821 1.00 0.00 H ATOM 455 N GLU A 311 2.938 10.398 -2.973 1.00 0.00 N ATOM 456 CA GLU A 311 3.543 11.139 -4.074 1.00 0.00 C ATOM 457 C GLU A 311 4.203 12.419 -3.570 1.00 0.00 C ATOM 458 O GLU A 311 5.175 12.899 -4.152 1.00 0.00 O ATOM 459 CB GLU A 311 2.489 11.477 -5.130 1.00 0.00 C ATOM 460 CG GLU A 311 2.151 10.314 -6.048 1.00 0.00 C ATOM 461 CD GLU A 311 0.817 10.491 -6.747 1.00 0.00 C ATOM 462 OE1 GLU A 311 -0.169 10.838 -6.065 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.761 10.281 -7.977 1.00 0.00 O ATOM 464 H GLU A 311 1.976 10.216 -2.990 1.00 0.00 H ATOM 465 HA GLU A 311 4.298 10.511 -4.521 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.583 11.790 -4.630 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.854 12.293 -5.736 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.924 10.228 -6.797 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.117 9.408 -5.462 1.00 0.00 H ATOM 470 N ALA A 312 3.667 12.967 -2.484 1.00 0.00 N ATOM 471 CA ALA A 312 4.204 14.190 -1.901 1.00 0.00 C ATOM 472 C ALA A 312 5.694 14.051 -1.609 1.00 0.00 C ATOM 473 O ALA A 312 6.458 15.001 -1.772 1.00 0.00 O ATOM 474 CB ALA A 312 3.446 14.545 -0.630 1.00 0.00 C ATOM 475 H ALA A 312 2.892 12.537 -2.065 1.00 0.00 H ATOM 476 HA ALA A 312 4.060 14.990 -2.612 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.574 15.596 -0.418 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.396 14.330 -0.766 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.830 13.962 0.193 1.00 0.00 H ATOM 480 N GLN A 313 6.099 12.861 -1.177 1.00 0.00 N ATOM 481 CA GLN A 313 7.498 12.599 -0.862 1.00 0.00 C ATOM 482 C GLN A 313 8.374 12.757 -2.100 1.00 0.00 C ATOM 483 O GLN A 313 9.357 13.500 -2.087 1.00 0.00 O ATOM 484 CB GLN A 313 7.658 11.191 -0.286 1.00 0.00 C ATOM 485 CG GLN A 313 7.043 11.025 1.095 1.00 0.00 C ATOM 486 CD GLN A 313 7.151 9.605 1.615 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.216 8.989 1.555 1.00 0.00 O ATOM 488 NE2 GLN A 313 6.047 9.077 2.129 1.00 0.00 N ATOM 489 H GLN A 313 5.442 12.143 -1.068 1.00 0.00 H ATOM 490 HA GLN A 313 7.811 13.319 -0.121 1.00 0.00 H ATOM 491 HB2 GLN A 313 7.187 10.486 -0.954 1.00 0.00 H ATOM 492 HB3 GLN A 313 8.711 10.961 -0.216 1.00 0.00 H ATOM 493 HG2 GLN A 313 7.552 11.683 1.783 1.00 0.00 H ATOM 494 HG3 GLN A 313 5.999 11.296 1.044 1.00 0.00 H ATOM 495 HE21 GLN A 313 5.235 9.627 2.143 1.00 0.00 H ATOM 496 HE22 GLN A 313 6.088 8.161 2.472 1.00 0.00 H ATOM 497 N HIS A 314 8.013 12.054 -3.169 1.00 0.00 N ATOM 498 CA HIS A 314 8.766 12.117 -4.416 1.00 0.00 C ATOM 499 C HIS A 314 8.683 13.510 -5.032 1.00 0.00 C ATOM 500 O HIS A 314 9.620 13.969 -5.683 1.00 0.00 O ATOM 501 CB HIS A 314 8.241 11.077 -5.406 1.00 0.00 C ATOM 502 CG HIS A 314 8.297 9.673 -4.886 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.433 9.118 -4.337 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.346 8.711 -4.832 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.180 7.875 -3.970 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.920 7.603 -4.259 1.00 0.00 N ATOM 507 H HIS A 314 7.220 11.480 -3.117 1.00 0.00 H ATOM 508 HA HIS A 314 9.799 11.898 -4.191 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.212 11.302 -5.643 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.831 11.120 -6.310 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.297 9.568 -4.234 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.325 8.798 -5.176 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.883 7.196 -3.511 1.00 0.00 H ATOM 514 N GLY A 315 7.553 14.178 -4.821 1.00 0.00 N ATOM 515 CA GLY A 315 7.368 15.512 -5.363 1.00 0.00 C ATOM 516 C GLY A 315 6.193 15.592 -6.317 1.00 0.00 C ATOM 517 O GLY A 315 5.090 15.975 -5.926 1.00 0.00 O ATOM 518 H GLY A 315 6.839 13.762 -4.294 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.203 16.200 -4.547 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.265 15.802 -5.890 1.00 0.00 H ATOM 521 N VAL A 316 6.428 15.231 -7.575 1.00 0.00 N ATOM 522 CA VAL A 316 5.381 15.265 -8.589 1.00 0.00 C ATOM 523 C VAL A 316 4.813 16.671 -8.747 1.00 0.00 C ATOM 524 O VAL A 316 3.743 16.984 -8.224 1.00 0.00 O ATOM 525 CB VAL A 316 4.234 14.296 -8.243 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.152 14.348 -9.310 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.765 12.880 -8.079 1.00 0.00 C ATOM 528 H VAL A 316 7.328 14.935 -7.827 1.00 0.00 H ATOM 529 HA VAL A 316 5.815 14.955 -9.528 1.00 0.00 H ATOM 530 HB VAL A 316 3.799 14.606 -7.305 1.00 0.00 H ATOM 531 HG11 VAL A 316 2.864 13.342 -9.580 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.292 14.878 -8.926 1.00 0.00 H ATOM 533 HG13 VAL A 316 3.531 14.860 -10.183 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.367 12.822 -7.184 1.00 0.00 H ATOM 535 HG22 VAL A 316 3.936 12.192 -8.002 1.00 0.00 H ATOM 536 HG23 VAL A 316 5.369 12.620 -8.936 1.00 0.00 H ATOM 537 N THR A 317 5.538 17.517 -9.472 1.00 0.00 N ATOM 538 CA THR A 317 5.107 18.891 -9.699 1.00 0.00 C ATOM 539 C THR A 317 4.767 19.585 -8.385 1.00 0.00 C ATOM 540 O THR A 317 3.845 20.398 -8.322 1.00 0.00 O ATOM 541 CB THR A 317 3.881 18.950 -10.630 1.00 0.00 C ATOM 542 OG1 THR A 317 3.979 17.933 -11.633 1.00 0.00 O ATOM 543 CG2 THR A 317 3.770 20.314 -11.293 1.00 0.00 C ATOM 544 H THR A 317 6.382 17.209 -9.863 1.00 0.00 H ATOM 545 HA THR A 317 5.920 19.421 -10.175 1.00 0.00 H ATOM 546 HB THR A 317 2.992 18.779 -10.040 1.00 0.00 H ATOM 547 HG1 THR A 317 3.328 17.248 -11.460 1.00 0.00 H ATOM 548 HG21 THR A 317 4.646 20.492 -11.899 1.00 0.00 H ATOM 549 HG22 THR A 317 3.696 21.079 -10.534 1.00 0.00 H ATOM 550 HG23 THR A 317 2.889 20.340 -11.917 1.00 0.00 H ATOM 551 N SER A 318 5.518 19.259 -7.338 1.00 0.00 N ATOM 552 CA SER A 318 5.293 19.849 -6.023 1.00 0.00 C ATOM 553 C SER A 318 6.599 20.370 -5.431 1.00 0.00 C ATOM 554 O SER A 318 7.663 19.784 -5.634 1.00 0.00 O ATOM 555 CB SER A 318 4.666 18.821 -5.080 1.00 0.00 C ATOM 556 OG SER A 318 5.662 18.110 -4.366 1.00 0.00 O ATOM 557 H SER A 318 6.238 18.605 -7.451 1.00 0.00 H ATOM 558 HA SER A 318 4.611 20.678 -6.144 1.00 0.00 H ATOM 559 HB2 SER A 318 4.026 19.328 -4.373 1.00 0.00 H ATOM 560 HB3 SER A 318 4.080 18.119 -5.655 1.00 0.00 H ATOM 561 HG SER A 318 5.462 17.171 -4.388 1.00 0.00 H ATOM 562 N LEU A 319 6.510 21.474 -4.698 1.00 0.00 N ATOM 563 CA LEU A 319 7.684 22.075 -4.074 1.00 0.00 C ATOM 564 C LEU A 319 7.861 21.570 -2.646 1.00 0.00 C ATOM 565 O LEU A 319 7.781 22.341 -1.691 1.00 0.00 O ATOM 566 CB LEU A 319 7.562 23.600 -4.077 1.00 0.00 C ATOM 567 CG LEU A 319 7.726 24.284 -5.434 1.00 0.00 C ATOM 568 CD1 LEU A 319 6.402 24.311 -6.182 1.00 0.00 C ATOM 569 CD2 LEU A 319 8.269 25.695 -5.258 1.00 0.00 C ATOM 570 H LEU A 319 5.635 21.896 -4.572 1.00 0.00 H ATOM 571 HA LEU A 319 8.549 21.790 -4.654 1.00 0.00 H ATOM 572 HB2 LEU A 319 6.586 23.854 -3.694 1.00 0.00 H ATOM 573 HB3 LEU A 319 8.320 23.992 -3.414 1.00 0.00 H ATOM 574 HG LEU A 319 8.433 23.724 -6.030 1.00 0.00 H ATOM 575 HD11 LEU A 319 6.172 25.325 -6.472 1.00 0.00 H ATOM 576 HD12 LEU A 319 5.619 23.934 -5.540 1.00 0.00 H ATOM 577 HD13 LEU A 319 6.473 23.690 -7.063 1.00 0.00 H ATOM 578 HD21 LEU A 319 7.783 26.165 -4.416 1.00 0.00 H ATOM 579 HD22 LEU A 319 8.076 26.269 -6.153 1.00 0.00 H ATOM 580 HD23 LEU A 319 9.334 25.651 -5.082 1.00 0.00 H ATOM 581 N GLN A 320 8.105 20.270 -2.510 1.00 0.00 N ATOM 582 CA GLN A 320 8.296 19.663 -1.198 1.00 0.00 C ATOM 583 C GLN A 320 9.652 18.971 -1.110 1.00 0.00 C ATOM 584 O GLN A 320 10.313 18.746 -2.125 1.00 0.00 O ATOM 585 CB GLN A 320 7.178 18.658 -0.911 1.00 0.00 C ATOM 586 CG GLN A 320 5.791 19.279 -0.897 1.00 0.00 C ATOM 587 CD GLN A 320 5.445 19.907 0.439 1.00 0.00 C ATOM 588 OE1 GLN A 320 5.483 19.246 1.477 1.00 0.00 O ATOM 589 NE2 GLN A 320 5.106 21.191 0.420 1.00 0.00 N ATOM 590 H GLN A 320 8.158 19.707 -3.310 1.00 0.00 H ATOM 591 HA GLN A 320 8.258 20.450 -0.460 1.00 0.00 H ATOM 592 HB2 GLN A 320 7.198 17.890 -1.668 1.00 0.00 H ATOM 593 HB3 GLN A 320 7.356 18.207 0.054 1.00 0.00 H ATOM 594 HG2 GLN A 320 5.744 20.044 -1.659 1.00 0.00 H ATOM 595 HG3 GLN A 320 5.064 18.510 -1.116 1.00 0.00 H ATOM 596 HE21 GLN A 320 5.097 21.654 -0.445 1.00 0.00 H ATOM 597 HE22 GLN A 320 4.878 21.622 1.269 1.00 0.00 H ATOM 598 N LEU A 321 10.062 18.637 0.109 1.00 0.00 N ATOM 599 CA LEU A 321 11.341 17.971 0.329 1.00 0.00 C ATOM 600 C LEU A 321 11.141 16.480 0.584 1.00 0.00 C ATOM 601 O LEU A 321 10.312 16.085 1.402 1.00 0.00 O ATOM 602 CB LEU A 321 12.072 18.608 1.512 1.00 0.00 C ATOM 603 CG LEU A 321 12.207 20.131 1.476 1.00 0.00 C ATOM 604 CD1 LEU A 321 12.720 20.653 2.809 1.00 0.00 C ATOM 605 CD2 LEU A 321 13.128 20.559 0.344 1.00 0.00 C ATOM 606 H LEU A 321 9.492 18.842 0.878 1.00 0.00 H ATOM 607 HA LEU A 321 11.937 18.095 -0.562 1.00 0.00 H ATOM 608 HB2 LEU A 321 11.539 18.344 2.412 1.00 0.00 H ATOM 609 HB3 LEU A 321 13.068 18.188 1.549 1.00 0.00 H ATOM 610 HG LEU A 321 11.233 20.568 1.300 1.00 0.00 H ATOM 611 HD11 LEU A 321 13.358 21.507 2.640 1.00 0.00 H ATOM 612 HD12 LEU A 321 13.282 19.876 3.308 1.00 0.00 H ATOM 613 HD13 LEU A 321 11.883 20.944 3.428 1.00 0.00 H ATOM 614 HD21 LEU A 321 13.623 19.690 -0.065 1.00 0.00 H ATOM 615 HD22 LEU A 321 13.867 21.249 0.723 1.00 0.00 H ATOM 616 HD23 LEU A 321 12.548 21.041 -0.430 1.00 0.00 H ATOM 617 N GLY A 322 11.910 15.656 -0.122 1.00 0.00 N ATOM 618 CA GLY A 322 11.804 14.218 0.043 1.00 0.00 C ATOM 619 C GLY A 322 12.958 13.474 -0.599 1.00 0.00 C ATOM 620 O GLY A 322 12.784 12.807 -1.619 1.00 0.00 O ATOM 621 H GLY A 322 12.554 16.028 -0.760 1.00 0.00 H ATOM 622 HA2 GLY A 322 11.784 13.989 1.098 1.00 0.00 H ATOM 623 HA3 GLY A 322 10.880 13.883 -0.406 1.00 0.00 H ATOM 624 N TYR A 323 14.139 13.589 -0.003 1.00 0.00 N ATOM 625 CA TYR A 323 15.327 12.925 -0.526 1.00 0.00 C ATOM 626 C TYR A 323 15.310 11.436 -0.194 1.00 0.00 C ATOM 627 O TYR A 323 14.743 11.021 0.818 1.00 0.00 O ATOM 628 CB TYR A 323 16.591 13.572 0.044 1.00 0.00 C ATOM 629 CG TYR A 323 17.871 12.936 -0.448 1.00 0.00 C ATOM 630 CD1 TYR A 323 18.215 12.971 -1.794 1.00 0.00 C ATOM 631 CD2 TYR A 323 18.737 12.300 0.433 1.00 0.00 C ATOM 632 CE1 TYR A 323 19.383 12.391 -2.248 1.00 0.00 C ATOM 633 CE2 TYR A 323 19.909 11.718 -0.012 1.00 0.00 C ATOM 634 CZ TYR A 323 20.227 11.766 -1.353 1.00 0.00 C ATOM 635 OH TYR A 323 21.392 11.187 -1.802 1.00 0.00 O ATOM 636 H TYR A 323 14.215 14.135 0.807 1.00 0.00 H ATOM 637 HA TYR A 323 15.327 13.043 -1.600 1.00 0.00 H ATOM 638 HB2 TYR A 323 16.611 14.614 -0.234 1.00 0.00 H ATOM 639 HB3 TYR A 323 16.573 13.492 1.121 1.00 0.00 H ATOM 640 HD1 TYR A 323 17.552 13.462 -2.492 1.00 0.00 H ATOM 641 HD2 TYR A 323 18.485 12.264 1.483 1.00 0.00 H ATOM 642 HE1 TYR A 323 19.633 12.428 -3.298 1.00 0.00 H ATOM 643 HE2 TYR A 323 20.569 11.228 0.688 1.00 0.00 H ATOM 644 HH TYR A 323 21.188 10.369 -2.261 1.00 0.00 H ATOM 645 N ILE A 324 15.935 10.638 -1.052 1.00 0.00 N ATOM 646 CA ILE A 324 15.994 9.196 -0.850 1.00 0.00 C ATOM 647 C ILE A 324 17.295 8.789 -0.168 1.00 0.00 C ATOM 648 O ILE A 324 18.384 9.130 -0.630 1.00 0.00 O ATOM 649 CB ILE A 324 15.866 8.435 -2.183 1.00 0.00 C ATOM 650 CG1 ILE A 324 14.651 8.934 -2.966 1.00 0.00 C ATOM 651 CG2 ILE A 324 15.762 6.938 -1.930 1.00 0.00 C ATOM 652 CD1 ILE A 324 14.962 10.087 -3.894 1.00 0.00 C ATOM 653 H ILE A 324 16.368 11.028 -1.840 1.00 0.00 H ATOM 654 HA ILE A 324 15.165 8.914 -0.217 1.00 0.00 H ATOM 655 HB ILE A 324 16.758 8.616 -2.762 1.00 0.00 H ATOM 656 HG12 ILE A 324 14.257 8.126 -3.562 1.00 0.00 H ATOM 657 HG13 ILE A 324 13.893 9.263 -2.269 1.00 0.00 H ATOM 658 HG21 ILE A 324 15.946 6.404 -2.851 1.00 0.00 H ATOM 659 HG22 ILE A 324 16.495 6.646 -1.193 1.00 0.00 H ATOM 660 HG23 ILE A 324 14.773 6.701 -1.568 1.00 0.00 H ATOM 661 HD11 ILE A 324 16.026 10.121 -4.081 1.00 0.00 H ATOM 662 HD12 ILE A 324 14.438 9.949 -4.829 1.00 0.00 H ATOM 663 HD13 ILE A 324 14.647 11.013 -3.437 1.00 0.00 H ATOM 664 N ASP A 325 17.175 8.056 0.934 1.00 0.00 N ATOM 665 CA ASP A 325 18.342 7.599 1.679 1.00 0.00 C ATOM 666 C ASP A 325 18.272 6.096 1.931 1.00 0.00 C ATOM 667 O ASP A 325 17.187 5.527 2.058 1.00 0.00 O ATOM 668 CB ASP A 325 18.450 8.347 3.009 1.00 0.00 C ATOM 669 CG ASP A 325 17.142 8.356 3.775 1.00 0.00 C ATOM 670 OD1 ASP A 325 16.834 7.341 4.436 1.00 0.00 O ATOM 671 OD2 ASP A 325 16.425 9.376 3.714 1.00 0.00 O ATOM 672 H ASP A 325 16.280 7.815 1.253 1.00 0.00 H ATOM 673 HA ASP A 325 19.219 7.811 1.086 1.00 0.00 H ATOM 674 HB2 ASP A 325 19.201 7.871 3.623 1.00 0.00 H ATOM 675 HB3 ASP A 325 18.741 9.369 2.817 1.00 0.00 H ATOM 676 N LEU A 326 19.436 5.458 2.000 1.00 0.00 N ATOM 677 CA LEU A 326 19.507 4.020 2.236 1.00 0.00 C ATOM 678 C LEU A 326 18.875 3.248 1.082 1.00 0.00 C ATOM 679 O LEU A 326 18.009 3.751 0.366 1.00 0.00 O ATOM 680 CB LEU A 326 18.806 3.663 3.548 1.00 0.00 C ATOM 681 CG LEU A 326 18.908 4.700 4.667 1.00 0.00 C ATOM 682 CD1 LEU A 326 18.281 4.168 5.946 1.00 0.00 C ATOM 683 CD2 LEU A 326 20.360 5.088 4.904 1.00 0.00 C ATOM 684 H LEU A 326 20.267 5.965 1.891 1.00 0.00 H ATOM 685 HA LEU A 326 20.549 3.748 2.308 1.00 0.00 H ATOM 686 HB2 LEU A 326 17.760 3.510 3.333 1.00 0.00 H ATOM 687 HB3 LEU A 326 19.236 2.740 3.911 1.00 0.00 H ATOM 688 HG LEU A 326 18.367 5.590 4.375 1.00 0.00 H ATOM 689 HD11 LEU A 326 18.262 3.089 5.916 1.00 0.00 H ATOM 690 HD12 LEU A 326 17.272 4.544 6.036 1.00 0.00 H ATOM 691 HD13 LEU A 326 18.863 4.495 6.796 1.00 0.00 H ATOM 692 HD21 LEU A 326 20.476 5.449 5.915 1.00 0.00 H ATOM 693 HD22 LEU A 326 20.643 5.865 4.209 1.00 0.00 H ATOM 694 HD23 LEU A 326 20.993 4.224 4.755 1.00 0.00 H ATOM 695 N PRO A 327 19.316 1.994 0.898 1.00 0.00 N ATOM 696 CA PRO A 327 18.805 1.124 -0.166 1.00 0.00 C ATOM 697 C PRO A 327 17.366 0.686 0.085 1.00 0.00 C ATOM 698 O PRO A 327 16.820 0.858 1.174 1.00 0.00 O ATOM 699 CB PRO A 327 19.747 -0.082 -0.120 1.00 0.00 C ATOM 700 CG PRO A 327 20.263 -0.107 1.277 1.00 0.00 C ATOM 701 CD PRO A 327 20.346 1.330 1.714 1.00 0.00 C ATOM 702 HA PRO A 327 18.872 1.599 -1.133 1.00 0.00 H ATOM 703 HB2 PRO A 327 19.196 -0.981 -0.355 1.00 0.00 H ATOM 704 HB3 PRO A 327 20.546 0.054 -0.834 1.00 0.00 H ATOM 705 HG2 PRO A 327 19.581 -0.653 1.911 1.00 0.00 H ATOM 706 HG3 PRO A 327 21.243 -0.561 1.298 1.00 0.00 H ATOM 707 HD2 PRO A 327 20.121 1.418 2.766 1.00 0.00 H ATOM 708 HD3 PRO A 327 21.325 1.733 1.500 1.00 0.00 H ATOM 709 N PRO A 328 16.736 0.105 -0.947 1.00 0.00 N ATOM 710 CA PRO A 328 15.352 -0.371 -0.862 1.00 0.00 C ATOM 711 C PRO A 328 15.214 -1.594 0.038 1.00 0.00 C ATOM 712 O PRO A 328 16.198 -2.222 0.428 1.00 0.00 O ATOM 713 CB PRO A 328 15.012 -0.732 -2.310 1.00 0.00 C ATOM 714 CG PRO A 328 16.326 -1.035 -2.944 1.00 0.00 C ATOM 715 CD PRO A 328 17.326 -0.133 -2.275 1.00 0.00 C ATOM 716 HA PRO A 328 14.686 0.406 -0.517 1.00 0.00 H ATOM 717 HB2 PRO A 328 14.357 -1.593 -2.325 1.00 0.00 H ATOM 718 HB3 PRO A 328 14.527 0.105 -2.789 1.00 0.00 H ATOM 719 HG2 PRO A 328 16.584 -2.070 -2.777 1.00 0.00 H ATOM 720 HG3 PRO A 328 16.280 -0.824 -4.002 1.00 0.00 H ATOM 721 HD2 PRO A 328 18.282 -0.627 -2.189 1.00 0.00 H ATOM 722 HD3 PRO A 328 17.425 0.792 -2.823 1.00 0.00 H ATOM 723 N PRO A 329 13.963 -1.942 0.377 1.00 0.00 N ATOM 724 CA PRO A 329 13.667 -3.093 1.235 1.00 0.00 C ATOM 725 C PRO A 329 13.953 -4.421 0.542 1.00 0.00 C ATOM 726 O PRO A 329 14.225 -4.460 -0.658 1.00 0.00 O ATOM 727 CB PRO A 329 12.169 -2.949 1.517 1.00 0.00 C ATOM 728 CG PRO A 329 11.639 -2.173 0.361 1.00 0.00 C ATOM 729 CD PRO A 329 12.743 -1.238 -0.051 1.00 0.00 C ATOM 730 HA PRO A 329 14.216 -3.047 2.164 1.00 0.00 H ATOM 731 HB2 PRO A 329 11.716 -3.928 1.577 1.00 0.00 H ATOM 732 HB3 PRO A 329 12.024 -2.421 2.447 1.00 0.00 H ATOM 733 HG2 PRO A 329 11.392 -2.842 -0.449 1.00 0.00 H ATOM 734 HG3 PRO A 329 10.768 -1.612 0.665 1.00 0.00 H ATOM 735 HD2 PRO A 329 12.736 -1.095 -1.122 1.00 0.00 H ATOM 736 HD3 PRO A 329 12.645 -0.291 0.459 1.00 0.00 H ATOM 737 N ARG A 330 13.890 -5.507 1.306 1.00 0.00 N ATOM 738 CA ARG A 330 14.143 -6.837 0.765 1.00 0.00 C ATOM 739 C ARG A 330 12.902 -7.385 0.065 1.00 0.00 C ATOM 740 O ARG A 330 11.933 -7.777 0.715 1.00 0.00 O ATOM 741 CB ARG A 330 14.576 -7.790 1.880 1.00 0.00 C ATOM 742 CG ARG A 330 15.402 -8.968 1.388 1.00 0.00 C ATOM 743 CD ARG A 330 14.517 -10.101 0.893 1.00 0.00 C ATOM 744 NE ARG A 330 13.651 -10.620 1.948 1.00 0.00 N ATOM 745 CZ ARG A 330 12.809 -11.633 1.776 1.00 0.00 C ATOM 746 NH1 ARG A 330 12.721 -12.233 0.597 1.00 0.00 N ATOM 747 NH2 ARG A 330 12.054 -12.049 2.785 1.00 0.00 N ATOM 748 H ARG A 330 13.668 -5.412 2.256 1.00 0.00 H ATOM 749 HA ARG A 330 14.942 -6.755 0.043 1.00 0.00 H ATOM 750 HB2 ARG A 330 15.166 -7.241 2.599 1.00 0.00 H ATOM 751 HB3 ARG A 330 13.694 -8.176 2.369 1.00 0.00 H ATOM 752 HG2 ARG A 330 16.034 -8.639 0.577 1.00 0.00 H ATOM 753 HG3 ARG A 330 16.015 -9.330 2.200 1.00 0.00 H ATOM 754 HD2 ARG A 330 13.902 -9.733 0.085 1.00 0.00 H ATOM 755 HD3 ARG A 330 15.147 -10.900 0.531 1.00 0.00 H ATOM 756 HE ARG A 330 13.700 -10.191 2.828 1.00 0.00 H ATOM 757 HH11 ARG A 330 13.290 -11.923 -0.165 1.00 0.00 H ATOM 758 HH12 ARG A 330 12.087 -12.997 0.470 1.00 0.00 H ATOM 759 HH21 ARG A 330 12.117 -11.599 3.675 1.00 0.00 H ATOM 760 HH22 ARG A 330 11.420 -12.811 2.654 1.00 0.00 H ATOM 761 N LEU A 331 12.940 -7.408 -1.262 1.00 0.00 N ATOM 762 CA LEU A 331 11.819 -7.908 -2.051 1.00 0.00 C ATOM 763 C LEU A 331 12.227 -8.118 -3.505 1.00 0.00 C ATOM 764 O LEU A 331 13.102 -7.425 -4.022 1.00 0.00 O ATOM 765 CB LEU A 331 10.643 -6.933 -1.975 1.00 0.00 C ATOM 766 CG LEU A 331 9.432 -7.273 -2.845 1.00 0.00 C ATOM 767 CD1 LEU A 331 8.748 -8.533 -2.338 1.00 0.00 C ATOM 768 CD2 LEU A 331 8.453 -6.108 -2.876 1.00 0.00 C ATOM 769 H LEU A 331 13.740 -7.082 -1.724 1.00 0.00 H ATOM 770 HA LEU A 331 11.517 -8.856 -1.633 1.00 0.00 H ATOM 771 HB2 LEU A 331 10.312 -6.893 -0.949 1.00 0.00 H ATOM 772 HB3 LEU A 331 11.002 -5.958 -2.274 1.00 0.00 H ATOM 773 HG LEU A 331 9.764 -7.459 -3.857 1.00 0.00 H ATOM 774 HD11 LEU A 331 9.211 -8.847 -1.415 1.00 0.00 H ATOM 775 HD12 LEU A 331 8.845 -9.317 -3.074 1.00 0.00 H ATOM 776 HD13 LEU A 331 7.701 -8.330 -2.165 1.00 0.00 H ATOM 777 HD21 LEU A 331 8.994 -5.188 -3.040 1.00 0.00 H ATOM 778 HD22 LEU A 331 7.928 -6.055 -1.934 1.00 0.00 H ATOM 779 HD23 LEU A 331 7.742 -6.257 -3.676 1.00 0.00 H ATOM 780 N GLY A 332 11.585 -9.079 -4.162 1.00 0.00 N ATOM 781 CA GLY A 332 11.893 -9.363 -5.551 1.00 0.00 C ATOM 782 C GLY A 332 11.304 -10.679 -6.019 1.00 0.00 C ATOM 783 O GLY A 332 11.978 -11.708 -6.002 1.00 0.00 O ATOM 784 H GLY A 332 10.896 -9.601 -3.699 1.00 0.00 H ATOM 785 HA2 GLY A 332 11.501 -8.566 -6.165 1.00 0.00 H ATOM 786 HA3 GLY A 332 12.966 -9.400 -5.670 1.00 0.00 H ATOM 787 N GLU A 333 10.043 -10.646 -6.438 1.00 0.00 N ATOM 788 CA GLU A 333 9.363 -11.846 -6.910 1.00 0.00 C ATOM 789 C GLU A 333 8.847 -11.656 -8.333 1.00 0.00 C ATOM 790 O GLU A 333 7.835 -12.238 -8.720 1.00 0.00 O ATOM 791 CB GLU A 333 8.203 -12.202 -5.978 1.00 0.00 C ATOM 792 CG GLU A 333 8.648 -12.681 -4.606 1.00 0.00 C ATOM 793 CD GLU A 333 7.516 -13.299 -3.808 1.00 0.00 C ATOM 794 OE1 GLU A 333 6.765 -14.116 -4.381 1.00 0.00 O ATOM 795 OE2 GLU A 333 7.382 -12.967 -2.612 1.00 0.00 O ATOM 796 H GLU A 333 9.558 -9.794 -6.428 1.00 0.00 H ATOM 797 HA GLU A 333 10.078 -12.655 -6.904 1.00 0.00 H ATOM 798 HB2 GLU A 333 7.581 -11.329 -5.847 1.00 0.00 H ATOM 799 HB3 GLU A 333 7.617 -12.985 -6.436 1.00 0.00 H ATOM 800 HG2 GLU A 333 9.425 -13.421 -4.732 1.00 0.00 H ATOM 801 HG3 GLU A 333 9.040 -11.839 -4.055 1.00 0.00 H ATOM 802 N ASN A 334 9.551 -10.835 -9.106 1.00 0.00 N ATOM 803 CA ASN A 334 9.164 -10.566 -10.486 1.00 0.00 C ATOM 804 C ASN A 334 9.762 -11.605 -11.431 1.00 0.00 C ATOM 805 O ASN A 334 10.946 -11.927 -11.347 1.00 0.00 O ATOM 806 CB ASN A 334 9.616 -9.164 -10.900 1.00 0.00 C ATOM 807 CG ASN A 334 11.068 -9.130 -11.336 1.00 0.00 C ATOM 808 OD1 ASN A 334 11.375 -9.255 -12.522 1.00 0.00 O ATOM 809 ND2 ASN A 334 11.970 -8.959 -10.377 1.00 0.00 N ATOM 810 H ASN A 334 10.350 -10.400 -8.740 1.00 0.00 H ATOM 811 HA ASN A 334 8.088 -10.620 -10.545 1.00 0.00 H ATOM 812 HB2 ASN A 334 9.005 -8.824 -11.724 1.00 0.00 H ATOM 813 HB3 ASN A 334 9.493 -8.491 -10.065 1.00 0.00 H ATOM 814 HD21 ASN A 334 11.653 -8.867 -9.454 1.00 0.00 H ATOM 815 HD22 ASN A 334 12.916 -8.933 -10.631 1.00 0.00 H ATOM 816 N GLY A 335 8.932 -12.125 -12.331 1.00 0.00 N ATOM 817 CA GLY A 335 9.396 -13.121 -13.279 1.00 0.00 C ATOM 818 C GLY A 335 9.406 -12.604 -14.704 1.00 0.00 C ATOM 819 O GLY A 335 10.260 -11.798 -15.075 1.00 0.00 O ATOM 820 H GLY A 335 7.998 -11.830 -12.351 1.00 0.00 H ATOM 821 HA2 GLY A 335 10.398 -13.420 -13.009 1.00 0.00 H ATOM 822 HA3 GLY A 335 8.747 -13.982 -13.225 1.00 0.00 H ATOM 823 N LEU A 336 8.455 -13.070 -15.507 1.00 0.00 N ATOM 824 CA LEU A 336 8.357 -12.651 -16.901 1.00 0.00 C ATOM 825 C LEU A 336 6.912 -12.701 -17.385 1.00 0.00 C ATOM 826 O LEU A 336 6.063 -13.384 -16.811 1.00 0.00 O ATOM 827 CB LEU A 336 9.234 -13.541 -17.783 1.00 0.00 C ATOM 828 CG LEU A 336 9.354 -15.004 -17.353 1.00 0.00 C ATOM 829 CD1 LEU A 336 8.008 -15.703 -17.456 1.00 0.00 C ATOM 830 CD2 LEU A 336 10.397 -15.724 -18.195 1.00 0.00 C ATOM 831 H LEU A 336 7.802 -13.710 -15.154 1.00 0.00 H ATOM 832 HA LEU A 336 8.711 -11.633 -16.966 1.00 0.00 H ATOM 833 HB2 LEU A 336 8.824 -13.524 -18.781 1.00 0.00 H ATOM 834 HB3 LEU A 336 10.228 -13.116 -17.797 1.00 0.00 H ATOM 835 HG LEU A 336 9.672 -15.043 -16.320 1.00 0.00 H ATOM 836 HD11 LEU A 336 7.557 -15.477 -18.410 1.00 0.00 H ATOM 837 HD12 LEU A 336 7.361 -15.358 -16.662 1.00 0.00 H ATOM 838 HD13 LEU A 336 8.149 -16.770 -17.366 1.00 0.00 H ATOM 839 HD21 LEU A 336 11.368 -15.287 -18.016 1.00 0.00 H ATOM 840 HD22 LEU A 336 10.145 -15.626 -19.241 1.00 0.00 H ATOM 841 HD23 LEU A 336 10.417 -16.770 -17.926 1.00 0.00 H ATOM 842 N PRO A 337 6.624 -11.964 -18.467 1.00 0.00 N ATOM 843 CA PRO A 337 5.282 -11.909 -19.054 1.00 0.00 C ATOM 844 C PRO A 337 4.888 -13.222 -19.723 1.00 0.00 C ATOM 845 O PRO A 337 5.668 -13.802 -20.480 1.00 0.00 O ATOM 846 CB PRO A 337 5.394 -10.792 -20.094 1.00 0.00 C ATOM 847 CG PRO A 337 6.840 -10.752 -20.452 1.00 0.00 C ATOM 848 CD PRO A 337 7.587 -11.126 -19.202 1.00 0.00 C ATOM 849 HA PRO A 337 4.537 -11.645 -18.318 1.00 0.00 H ATOM 850 HB2 PRO A 337 4.781 -11.031 -20.951 1.00 0.00 H ATOM 851 HB3 PRO A 337 5.069 -9.858 -19.661 1.00 0.00 H ATOM 852 HG2 PRO A 337 7.043 -11.464 -21.238 1.00 0.00 H ATOM 853 HG3 PRO A 337 7.112 -9.755 -20.767 1.00 0.00 H ATOM 854 HD2 PRO A 337 8.477 -11.686 -19.447 1.00 0.00 H ATOM 855 HD3 PRO A 337 7.839 -10.242 -18.635 1.00 0.00 H ATOM 856 N ILE A 338 3.675 -13.685 -19.440 1.00 0.00 N ATOM 857 CA ILE A 338 3.179 -14.928 -20.016 1.00 0.00 C ATOM 858 C ILE A 338 2.632 -14.703 -21.421 1.00 0.00 C ATOM 859 O ILE A 338 1.540 -14.161 -21.594 1.00 0.00 O ATOM 860 CB ILE A 338 2.075 -15.553 -19.141 1.00 0.00 C ATOM 861 CG1 ILE A 338 2.533 -15.630 -17.683 1.00 0.00 C ATOM 862 CG2 ILE A 338 1.706 -16.934 -19.661 1.00 0.00 C ATOM 863 CD1 ILE A 338 3.745 -16.511 -17.476 1.00 0.00 C ATOM 864 H ILE A 338 3.101 -13.178 -18.830 1.00 0.00 H ATOM 865 HA ILE A 338 4.004 -15.623 -20.069 1.00 0.00 H ATOM 866 HB ILE A 338 1.200 -14.925 -19.204 1.00 0.00 H ATOM 867 HG12 ILE A 338 2.780 -14.639 -17.337 1.00 0.00 H ATOM 868 HG13 ILE A 338 1.727 -16.027 -17.082 1.00 0.00 H ATOM 869 HG21 ILE A 338 2.534 -17.340 -20.223 1.00 0.00 H ATOM 870 HG22 ILE A 338 1.485 -17.584 -18.828 1.00 0.00 H ATOM 871 HG23 ILE A 338 0.840 -16.859 -20.300 1.00 0.00 H ATOM 872 HD11 ILE A 338 4.012 -16.981 -18.412 1.00 0.00 H ATOM 873 HD12 ILE A 338 4.572 -15.909 -17.129 1.00 0.00 H ATOM 874 HD13 ILE A 338 3.519 -17.270 -16.744 1.00 0.00 H ATOM 875 N SER A 339 3.397 -15.125 -22.423 1.00 0.00 N ATOM 876 CA SER A 339 2.990 -14.968 -23.814 1.00 0.00 C ATOM 877 C SER A 339 2.537 -16.301 -24.402 1.00 0.00 C ATOM 878 O SER A 339 2.969 -17.365 -23.962 1.00 0.00 O ATOM 879 CB SER A 339 4.143 -14.398 -24.643 1.00 0.00 C ATOM 880 OG SER A 339 4.030 -14.780 -26.003 1.00 0.00 O ATOM 881 H SER A 339 4.257 -15.550 -22.221 1.00 0.00 H ATOM 882 HA SER A 339 2.162 -14.276 -23.841 1.00 0.00 H ATOM 883 HB2 SER A 339 4.128 -13.321 -24.583 1.00 0.00 H ATOM 884 HB3 SER A 339 5.080 -14.768 -24.254 1.00 0.00 H ATOM 885 HG SER A 339 4.349 -15.680 -26.111 1.00 0.00 H ATOM 886 N GLY A 340 1.661 -16.234 -25.400 1.00 0.00 N ATOM 887 CA GLY A 340 1.163 -17.441 -26.032 1.00 0.00 C ATOM 888 C GLY A 340 2.268 -18.262 -26.666 1.00 0.00 C ATOM 889 O GLY A 340 3.440 -17.888 -26.642 1.00 0.00 O ATOM 890 H GLY A 340 1.351 -15.357 -25.709 1.00 0.00 H ATOM 891 HA2 GLY A 340 0.662 -18.044 -25.289 1.00 0.00 H ATOM 892 HA3 GLY A 340 0.451 -17.166 -26.796 1.00 0.00 H ATOM 893 N PRO A 341 1.896 -19.412 -27.249 1.00 0.00 N ATOM 894 CA PRO A 341 2.850 -20.312 -27.903 1.00 0.00 C ATOM 895 C PRO A 341 3.411 -19.725 -29.193 1.00 0.00 C ATOM 896 O PRO A 341 2.692 -19.569 -30.180 1.00 0.00 O ATOM 897 CB PRO A 341 2.014 -21.559 -28.202 1.00 0.00 C ATOM 898 CG PRO A 341 0.612 -21.063 -28.289 1.00 0.00 C ATOM 899 CD PRO A 341 0.516 -19.920 -27.316 1.00 0.00 C ATOM 900 HA PRO A 341 3.665 -20.573 -27.243 1.00 0.00 H ATOM 901 HB2 PRO A 341 2.338 -21.997 -29.135 1.00 0.00 H ATOM 902 HB3 PRO A 341 2.130 -22.275 -27.402 1.00 0.00 H ATOM 903 HG2 PRO A 341 0.406 -20.720 -29.292 1.00 0.00 H ATOM 904 HG3 PRO A 341 -0.074 -21.850 -28.012 1.00 0.00 H ATOM 905 HD2 PRO A 341 -0.157 -19.162 -27.689 1.00 0.00 H ATOM 906 HD3 PRO A 341 0.189 -20.275 -26.349 1.00 0.00 H ATOM 907 N SER A 342 4.701 -19.402 -29.180 1.00 0.00 N ATOM 908 CA SER A 342 5.357 -18.829 -30.349 1.00 0.00 C ATOM 909 C SER A 342 5.535 -19.878 -31.442 1.00 0.00 C ATOM 910 O SER A 342 6.235 -20.874 -31.254 1.00 0.00 O ATOM 911 CB SER A 342 6.717 -18.244 -29.961 1.00 0.00 C ATOM 912 OG SER A 342 7.521 -19.213 -29.311 1.00 0.00 O ATOM 913 H SER A 342 5.222 -19.550 -28.363 1.00 0.00 H ATOM 914 HA SER A 342 4.729 -18.036 -30.726 1.00 0.00 H ATOM 915 HB2 SER A 342 7.228 -17.908 -30.850 1.00 0.00 H ATOM 916 HB3 SER A 342 6.569 -17.409 -29.292 1.00 0.00 H ATOM 917 HG SER A 342 7.887 -18.838 -28.506 1.00 0.00 H ATOM 918 N SER A 343 4.896 -19.648 -32.584 1.00 0.00 N ATOM 919 CA SER A 343 4.979 -20.575 -33.707 1.00 0.00 C ATOM 920 C SER A 343 6.124 -20.195 -34.641 1.00 0.00 C ATOM 921 O SER A 343 6.832 -21.059 -35.157 1.00 0.00 O ATOM 922 CB SER A 343 3.659 -20.593 -34.480 1.00 0.00 C ATOM 923 OG SER A 343 3.446 -19.365 -35.154 1.00 0.00 O ATOM 924 H SER A 343 4.353 -18.837 -32.673 1.00 0.00 H ATOM 925 HA SER A 343 5.167 -21.561 -33.309 1.00 0.00 H ATOM 926 HB2 SER A 343 3.682 -21.390 -35.208 1.00 0.00 H ATOM 927 HB3 SER A 343 2.844 -20.758 -33.791 1.00 0.00 H ATOM 928 HG SER A 343 3.091 -19.537 -36.029 1.00 0.00 H ATOM 929 N GLY A 344 6.299 -18.894 -34.854 1.00 0.00 N ATOM 930 CA GLY A 344 7.358 -18.421 -35.725 1.00 0.00 C ATOM 931 C GLY A 344 7.086 -17.032 -36.267 1.00 0.00 C ATOM 932 O GLY A 344 7.811 -16.101 -35.920 1.00 0.00 O ATOM 933 H GLY A 344 5.704 -18.251 -34.415 1.00 0.00 H ATOM 934 HA2 GLY A 344 8.285 -18.405 -35.172 1.00 0.00 H ATOM 935 HA3 GLY A 344 7.458 -19.105 -36.555 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.815 5.847 -4.252 1.00 0.00 ZN