ATOM 37 N SER A 359 -12.477 10.912 3.552 1.00 0.00 N ATOM 38 CA SER A 359 -11.161 10.857 4.178 1.00 0.00 C ATOM 39 C SER A 359 -10.136 10.235 3.235 1.00 0.00 C ATOM 40 O SER A 359 -10.494 9.593 2.247 1.00 0.00 O ATOM 41 CB SER A 359 -11.226 10.056 5.480 1.00 0.00 C ATOM 42 OG SER A 359 -11.526 10.895 6.581 1.00 0.00 O ATOM 43 H SER A 359 -12.667 10.330 2.787 1.00 0.00 H ATOM 44 HA SER A 359 -10.858 11.869 4.403 1.00 0.00 H ATOM 45 HB2 SER A 359 -11.993 9.301 5.397 1.00 0.00 H ATOM 46 HB3 SER A 359 -10.271 9.580 5.654 1.00 0.00 H ATOM 47 HG SER A 359 -11.254 10.465 7.395 1.00 0.00 H ATOM 48 N SER A 360 -8.859 10.430 3.547 1.00 0.00 N ATOM 49 CA SER A 360 -7.781 9.892 2.725 1.00 0.00 C ATOM 50 C SER A 360 -7.128 8.691 3.404 1.00 0.00 C ATOM 51 O SER A 360 -7.238 8.514 4.616 1.00 0.00 O ATOM 52 CB SER A 360 -6.731 10.971 2.454 1.00 0.00 C ATOM 53 OG SER A 360 -6.185 11.468 3.664 1.00 0.00 O ATOM 54 H SER A 360 -8.637 10.951 4.347 1.00 0.00 H ATOM 55 HA SER A 360 -8.207 9.573 1.786 1.00 0.00 H ATOM 56 HB2 SER A 360 -5.933 10.553 1.859 1.00 0.00 H ATOM 57 HB3 SER A 360 -7.189 11.789 1.917 1.00 0.00 H ATOM 58 HG SER A 360 -6.749 12.164 4.008 1.00 0.00 H ATOM 59 N GLY A 361 -6.449 7.868 2.611 1.00 0.00 N ATOM 60 CA GLY A 361 -5.789 6.694 3.151 1.00 0.00 C ATOM 61 C GLY A 361 -6.552 5.416 2.864 1.00 0.00 C ATOM 62 O GLY A 361 -7.781 5.386 2.945 1.00 0.00 O ATOM 63 H GLY A 361 -6.395 8.060 1.651 1.00 0.00 H ATOM 64 HA2 GLY A 361 -4.803 6.618 2.718 1.00 0.00 H ATOM 65 HA3 GLY A 361 -5.694 6.809 4.221 1.00 0.00 H ATOM 66 N LEU A 362 -5.824 4.358 2.525 1.00 0.00 N ATOM 67 CA LEU A 362 -6.440 3.071 2.222 1.00 0.00 C ATOM 68 C LEU A 362 -5.595 1.922 2.764 1.00 0.00 C ATOM 69 O LEU A 362 -4.383 1.874 2.552 1.00 0.00 O ATOM 70 CB LEU A 362 -6.624 2.914 0.712 1.00 0.00 C ATOM 71 CG LEU A 362 -7.786 3.693 0.093 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.469 4.071 -1.345 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.070 2.880 0.162 1.00 0.00 C ATOM 74 H LEU A 362 -4.849 4.443 2.477 1.00 0.00 H ATOM 75 HA LEU A 362 -7.408 3.046 2.699 1.00 0.00 H ATOM 76 HB2 LEU A 362 -5.715 3.241 0.232 1.00 0.00 H ATOM 77 HB3 LEU A 362 -6.781 1.865 0.505 1.00 0.00 H ATOM 78 HG LEU A 362 -7.937 4.606 0.652 1.00 0.00 H ATOM 79 HD11 LEU A 362 -7.120 3.200 -1.878 1.00 0.00 H ATOM 80 HD12 LEU A 362 -6.702 4.831 -1.357 1.00 0.00 H ATOM 81 HD13 LEU A 362 -8.360 4.452 -1.822 1.00 0.00 H ATOM 82 HD21 LEU A 362 -9.700 3.130 -0.679 1.00 0.00 H ATOM 83 HD22 LEU A 362 -9.591 3.107 1.082 1.00 0.00 H ATOM 84 HD23 LEU A 362 -8.832 1.827 0.134 1.00 0.00 H ATOM 85 N PHE A 363 -6.243 0.997 3.464 1.00 0.00 N ATOM 86 CA PHE A 363 -5.552 -0.153 4.035 1.00 0.00 C ATOM 87 C PHE A 363 -5.653 -1.363 3.111 1.00 0.00 C ATOM 88 O PHE A 363 -6.747 -1.768 2.718 1.00 0.00 O ATOM 89 CB PHE A 363 -6.137 -0.496 5.407 1.00 0.00 C ATOM 90 CG PHE A 363 -5.993 -1.945 5.775 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.968 -2.863 5.420 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.883 -2.389 6.476 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.838 -4.197 5.758 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.749 -3.722 6.817 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.727 -4.627 6.456 1.00 0.00 C ATOM 96 H PHE A 363 -7.210 1.090 3.599 1.00 0.00 H ATOM 97 HA PHE A 363 -4.513 0.110 4.152 1.00 0.00 H ATOM 98 HB2 PHE A 363 -5.632 0.089 6.162 1.00 0.00 H ATOM 99 HB3 PHE A 363 -7.189 -0.253 5.413 1.00 0.00 H ATOM 100 HD1 PHE A 363 -7.837 -2.529 4.873 1.00 0.00 H ATOM 101 HD2 PHE A 363 -4.117 -1.681 6.759 1.00 0.00 H ATOM 102 HE1 PHE A 363 -7.605 -4.903 5.474 1.00 0.00 H ATOM 103 HE2 PHE A 363 -3.878 -4.054 7.363 1.00 0.00 H ATOM 104 HZ PHE A 363 -5.624 -5.668 6.722 1.00 0.00 H ATOM 105 N ILE A 364 -4.504 -1.935 2.768 1.00 0.00 N ATOM 106 CA ILE A 364 -4.462 -3.098 1.890 1.00 0.00 C ATOM 107 C ILE A 364 -3.897 -4.314 2.617 1.00 0.00 C ATOM 108 O ILE A 364 -2.970 -4.198 3.418 1.00 0.00 O ATOM 109 CB ILE A 364 -3.614 -2.825 0.634 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.673 -1.342 0.264 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.093 -3.685 -0.526 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.044 -0.886 -0.185 1.00 0.00 C ATOM 113 H ILE A 364 -3.664 -1.566 3.113 1.00 0.00 H ATOM 114 HA ILE A 364 -5.473 -3.316 1.577 1.00 0.00 H ATOM 115 HB ILE A 364 -2.591 -3.094 0.851 1.00 0.00 H ATOM 116 HG12 ILE A 364 -3.393 -0.751 1.122 1.00 0.00 H ATOM 117 HG13 ILE A 364 -2.979 -1.151 -0.542 1.00 0.00 H ATOM 118 HG21 ILE A 364 -3.736 -4.696 -0.395 1.00 0.00 H ATOM 119 HG22 ILE A 364 -5.172 -3.686 -0.550 1.00 0.00 H ATOM 120 HG23 ILE A 364 -3.711 -3.286 -1.453 1.00 0.00 H ATOM 121 HD11 ILE A 364 -5.201 -1.175 -1.214 1.00 0.00 H ATOM 122 HD12 ILE A 364 -5.798 -1.342 0.437 1.00 0.00 H ATOM 123 HD13 ILE A 364 -5.111 0.190 -0.101 1.00 0.00 H ATOM 124 N LYS A 365 -4.462 -5.482 2.330 1.00 0.00 N ATOM 125 CA LYS A 365 -4.014 -6.722 2.952 1.00 0.00 C ATOM 126 C LYS A 365 -3.735 -7.790 1.899 1.00 0.00 C ATOM 127 O LYS A 365 -4.183 -7.682 0.759 1.00 0.00 O ATOM 128 CB LYS A 365 -5.067 -7.229 3.941 1.00 0.00 C ATOM 129 CG LYS A 365 -4.525 -8.236 4.942 1.00 0.00 C ATOM 130 CD LYS A 365 -3.425 -7.633 5.799 1.00 0.00 C ATOM 131 CE LYS A 365 -3.355 -8.298 7.166 1.00 0.00 C ATOM 132 NZ LYS A 365 -4.662 -8.241 7.877 1.00 0.00 N ATOM 133 H LYS A 365 -5.198 -5.511 1.682 1.00 0.00 H ATOM 134 HA LYS A 365 -3.100 -6.514 3.487 1.00 0.00 H ATOM 135 HB2 LYS A 365 -5.465 -6.387 4.488 1.00 0.00 H ATOM 136 HB3 LYS A 365 -5.867 -7.699 3.388 1.00 0.00 H ATOM 137 HG2 LYS A 365 -5.331 -8.559 5.585 1.00 0.00 H ATOM 138 HG3 LYS A 365 -4.127 -9.085 4.405 1.00 0.00 H ATOM 139 HD2 LYS A 365 -2.477 -7.765 5.299 1.00 0.00 H ATOM 140 HD3 LYS A 365 -3.621 -6.578 5.932 1.00 0.00 H ATOM 141 HE2 LYS A 365 -3.071 -9.331 7.035 1.00 0.00 H ATOM 142 HE3 LYS A 365 -2.609 -7.792 7.760 1.00 0.00 H ATOM 143 HZ1 LYS A 365 -4.507 -8.170 8.903 1.00 0.00 H ATOM 144 HZ2 LYS A 365 -5.214 -9.100 7.680 1.00 0.00 H ATOM 145 HZ3 LYS A 365 -5.206 -7.413 7.562 1.00 0.00 H ATOM 146 N ASN A 366 -2.993 -8.821 2.290 1.00 0.00 N ATOM 147 CA ASN A 366 -2.656 -9.909 1.380 1.00 0.00 C ATOM 148 C ASN A 366 -1.770 -9.410 0.242 1.00 0.00 C ATOM 149 O ASN A 366 -1.997 -9.735 -0.924 1.00 0.00 O ATOM 150 CB ASN A 366 -3.928 -10.540 0.811 1.00 0.00 C ATOM 151 CG ASN A 366 -3.677 -11.911 0.214 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.530 -12.319 0.029 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.752 -12.628 -0.092 1.00 0.00 N ATOM 154 H ASN A 366 -2.665 -8.851 3.213 1.00 0.00 H ATOM 155 HA ASN A 366 -2.115 -10.655 1.941 1.00 0.00 H ATOM 156 HB2 ASN A 366 -4.657 -10.641 1.603 1.00 0.00 H ATOM 157 HB3 ASN A 366 -4.328 -9.898 0.040 1.00 0.00 H ATOM 158 HD21 ASN A 366 -5.634 -12.239 0.082 1.00 0.00 H ATOM 159 HD22 ASN A 366 -4.618 -13.519 -0.480 1.00 0.00 H ATOM 160 N LEU A 367 -0.759 -8.621 0.589 1.00 0.00 N ATOM 161 CA LEU A 367 0.163 -8.078 -0.403 1.00 0.00 C ATOM 162 C LEU A 367 1.339 -9.022 -0.628 1.00 0.00 C ATOM 163 O LEU A 367 2.219 -9.146 0.223 1.00 0.00 O ATOM 164 CB LEU A 367 0.673 -6.707 0.043 1.00 0.00 C ATOM 165 CG LEU A 367 -0.296 -5.538 -0.140 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.232 -4.293 0.555 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.532 -5.267 -1.618 1.00 0.00 C ATOM 168 H LEU A 367 -0.629 -8.398 1.534 1.00 0.00 H ATOM 169 HA LEU A 367 -0.377 -7.967 -1.332 1.00 0.00 H ATOM 170 HB2 LEU A 367 0.919 -6.771 1.092 1.00 0.00 H ATOM 171 HB3 LEU A 367 1.567 -6.487 -0.522 1.00 0.00 H ATOM 172 HG LEU A 367 -1.246 -5.792 0.310 1.00 0.00 H ATOM 173 HD11 LEU A 367 0.709 -4.572 1.482 1.00 0.00 H ATOM 174 HD12 LEU A 367 -0.587 -3.620 0.760 1.00 0.00 H ATOM 175 HD13 LEU A 367 0.950 -3.801 -0.086 1.00 0.00 H ATOM 176 HD21 LEU A 367 -1.300 -5.931 -1.987 1.00 0.00 H ATOM 177 HD22 LEU A 367 0.384 -5.437 -2.166 1.00 0.00 H ATOM 178 HD23 LEU A 367 -0.847 -4.243 -1.751 1.00 0.00 H ATOM 179 N ASN A 368 1.348 -9.685 -1.780 1.00 0.00 N ATOM 180 CA ASN A 368 2.417 -10.617 -2.118 1.00 0.00 C ATOM 181 C ASN A 368 3.785 -9.971 -1.917 1.00 0.00 C ATOM 182 O ASN A 368 4.074 -8.914 -2.478 1.00 0.00 O ATOM 183 CB ASN A 368 2.272 -11.089 -3.566 1.00 0.00 C ATOM 184 CG ASN A 368 1.194 -12.144 -3.725 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.002 -11.835 -3.711 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.609 -13.396 -3.876 1.00 0.00 N ATOM 187 H ASN A 368 0.618 -9.544 -2.419 1.00 0.00 H ATOM 188 HA ASN A 368 2.334 -11.469 -1.461 1.00 0.00 H ATOM 189 HB2 ASN A 368 2.017 -10.245 -4.190 1.00 0.00 H ATOM 190 HB3 ASN A 368 3.211 -11.507 -3.898 1.00 0.00 H ATOM 191 HD21 ASN A 368 2.574 -13.567 -3.878 1.00 0.00 H ATOM 192 HD22 ASN A 368 0.933 -14.097 -3.982 1.00 0.00 H ATOM 193 N PHE A 369 4.624 -10.615 -1.112 1.00 0.00 N ATOM 194 CA PHE A 369 5.962 -10.104 -0.836 1.00 0.00 C ATOM 195 C PHE A 369 6.662 -9.687 -2.126 1.00 0.00 C ATOM 196 O PHE A 369 7.514 -8.798 -2.123 1.00 0.00 O ATOM 197 CB PHE A 369 6.795 -11.162 -0.109 1.00 0.00 C ATOM 198 CG PHE A 369 6.647 -11.119 1.385 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.475 -11.543 1.991 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.680 -10.655 2.184 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.336 -11.505 3.366 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.546 -10.616 3.559 1.00 0.00 C ATOM 203 CZ PHE A 369 6.372 -11.040 4.150 1.00 0.00 C ATOM 204 H PHE A 369 4.337 -11.453 -0.693 1.00 0.00 H ATOM 205 HA PHE A 369 5.860 -9.239 -0.199 1.00 0.00 H ATOM 206 HB2 PHE A 369 6.491 -12.142 -0.444 1.00 0.00 H ATOM 207 HB3 PHE A 369 7.838 -11.013 -0.345 1.00 0.00 H ATOM 208 HD1 PHE A 369 4.663 -11.907 1.377 1.00 0.00 H ATOM 209 HD2 PHE A 369 8.598 -10.322 1.723 1.00 0.00 H ATOM 210 HE1 PHE A 369 4.416 -11.838 3.824 1.00 0.00 H ATOM 211 HE2 PHE A 369 8.358 -10.251 4.170 1.00 0.00 H ATOM 212 HZ PHE A 369 6.266 -11.010 5.224 1.00 0.00 H ATOM 213 N SER A 370 6.297 -10.336 -3.227 1.00 0.00 N ATOM 214 CA SER A 370 6.892 -10.037 -4.524 1.00 0.00 C ATOM 215 C SER A 370 6.458 -8.660 -5.016 1.00 0.00 C ATOM 216 O SER A 370 7.230 -7.942 -5.652 1.00 0.00 O ATOM 217 CB SER A 370 6.500 -11.104 -5.547 1.00 0.00 C ATOM 218 OG SER A 370 6.929 -10.745 -6.849 1.00 0.00 O ATOM 219 H SER A 370 5.612 -11.035 -3.164 1.00 0.00 H ATOM 220 HA SER A 370 7.965 -10.042 -4.405 1.00 0.00 H ATOM 221 HB2 SER A 370 6.957 -12.044 -5.277 1.00 0.00 H ATOM 222 HB3 SER A 370 5.425 -11.215 -5.553 1.00 0.00 H ATOM 223 HG SER A 370 7.886 -10.813 -6.901 1.00 0.00 H ATOM 224 N THR A 371 5.215 -8.296 -4.717 1.00 0.00 N ATOM 225 CA THR A 371 4.675 -7.006 -5.129 1.00 0.00 C ATOM 226 C THR A 371 5.538 -5.860 -4.613 1.00 0.00 C ATOM 227 O THR A 371 5.875 -5.806 -3.430 1.00 0.00 O ATOM 228 CB THR A 371 3.232 -6.815 -4.626 1.00 0.00 C ATOM 229 OG1 THR A 371 2.454 -7.982 -4.912 1.00 0.00 O ATOM 230 CG2 THR A 371 2.590 -5.599 -5.276 1.00 0.00 C ATOM 231 H THR A 371 4.647 -8.912 -4.207 1.00 0.00 H ATOM 232 HA THR A 371 4.665 -6.979 -6.209 1.00 0.00 H ATOM 233 HB THR A 371 3.257 -6.661 -3.556 1.00 0.00 H ATOM 234 HG1 THR A 371 2.826 -8.436 -5.672 1.00 0.00 H ATOM 235 HG21 THR A 371 2.062 -5.026 -4.528 1.00 0.00 H ATOM 236 HG22 THR A 371 1.896 -5.922 -6.038 1.00 0.00 H ATOM 237 HG23 THR A 371 3.356 -4.984 -5.725 1.00 0.00 H ATOM 238 N THR A 372 5.892 -4.943 -5.509 1.00 0.00 N ATOM 239 CA THR A 372 6.716 -3.797 -5.144 1.00 0.00 C ATOM 240 C THR A 372 5.897 -2.511 -5.139 1.00 0.00 C ATOM 241 O THR A 372 4.865 -2.420 -5.803 1.00 0.00 O ATOM 242 CB THR A 372 7.906 -3.632 -6.108 1.00 0.00 C ATOM 243 OG1 THR A 372 7.434 -3.272 -7.412 1.00 0.00 O ATOM 244 CG2 THR A 372 8.716 -4.916 -6.194 1.00 0.00 C ATOM 245 H THR A 372 5.592 -5.042 -6.436 1.00 0.00 H ATOM 246 HA THR A 372 7.105 -3.969 -4.151 1.00 0.00 H ATOM 247 HB THR A 372 8.545 -2.844 -5.735 1.00 0.00 H ATOM 248 HG1 THR A 372 6.602 -3.720 -7.586 1.00 0.00 H ATOM 249 HG21 THR A 372 8.164 -5.654 -6.757 1.00 0.00 H ATOM 250 HG22 THR A 372 8.904 -5.290 -5.198 1.00 0.00 H ATOM 251 HG23 THR A 372 9.656 -4.716 -6.686 1.00 0.00 H ATOM 252 N GLU A 373 6.365 -1.520 -4.387 1.00 0.00 N ATOM 253 CA GLU A 373 5.675 -0.239 -4.297 1.00 0.00 C ATOM 254 C GLU A 373 5.345 0.300 -5.686 1.00 0.00 C ATOM 255 O GLU A 373 4.212 0.697 -5.955 1.00 0.00 O ATOM 256 CB GLU A 373 6.531 0.774 -3.534 1.00 0.00 C ATOM 257 CG GLU A 373 6.667 0.464 -2.053 1.00 0.00 C ATOM 258 CD GLU A 373 7.423 1.540 -1.299 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.341 2.718 -1.706 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.096 1.205 -0.302 1.00 0.00 O ATOM 261 H GLU A 373 7.194 -1.654 -3.881 1.00 0.00 H ATOM 262 HA GLU A 373 4.754 -0.396 -3.757 1.00 0.00 H ATOM 263 HB2 GLU A 373 7.520 0.792 -3.970 1.00 0.00 H ATOM 264 HB3 GLU A 373 6.085 1.753 -3.636 1.00 0.00 H ATOM 265 HG2 GLU A 373 5.680 0.372 -1.626 1.00 0.00 H ATOM 266 HG3 GLU A 373 7.195 -0.472 -1.941 1.00 0.00 H ATOM 267 N GLU A 374 6.345 0.312 -6.562 1.00 0.00 N ATOM 268 CA GLU A 374 6.161 0.804 -7.923 1.00 0.00 C ATOM 269 C GLU A 374 4.852 0.290 -8.515 1.00 0.00 C ATOM 270 O GLU A 374 3.913 1.056 -8.736 1.00 0.00 O ATOM 271 CB GLU A 374 7.335 0.377 -8.806 1.00 0.00 C ATOM 272 CG GLU A 374 8.538 1.300 -8.706 1.00 0.00 C ATOM 273 CD GLU A 374 9.398 1.009 -7.491 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.886 -0.135 -7.371 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.583 1.923 -6.661 1.00 0.00 O ATOM 276 H GLU A 374 7.226 -0.017 -6.288 1.00 0.00 H ATOM 277 HA GLU A 374 6.125 1.882 -7.883 1.00 0.00 H ATOM 278 HB2 GLU A 374 7.645 -0.617 -8.518 1.00 0.00 H ATOM 279 HB3 GLU A 374 7.008 0.359 -9.835 1.00 0.00 H ATOM 280 HG2 GLU A 374 9.143 1.180 -9.593 1.00 0.00 H ATOM 281 HG3 GLU A 374 8.189 2.321 -8.645 1.00 0.00 H ATOM 282 N THR A 375 4.797 -1.014 -8.771 1.00 0.00 N ATOM 283 CA THR A 375 3.605 -1.631 -9.339 1.00 0.00 C ATOM 284 C THR A 375 2.343 -1.135 -8.642 1.00 0.00 C ATOM 285 O THR A 375 1.499 -0.480 -9.256 1.00 0.00 O ATOM 286 CB THR A 375 3.664 -3.167 -9.236 1.00 0.00 C ATOM 287 OG1 THR A 375 4.837 -3.657 -9.895 1.00 0.00 O ATOM 288 CG2 THR A 375 2.427 -3.799 -9.855 1.00 0.00 C ATOM 289 H THR A 375 5.577 -1.572 -8.573 1.00 0.00 H ATOM 290 HA THR A 375 3.557 -1.363 -10.385 1.00 0.00 H ATOM 291 HB THR A 375 3.706 -3.441 -8.191 1.00 0.00 H ATOM 292 HG1 THR A 375 4.648 -3.794 -10.826 1.00 0.00 H ATOM 293 HG21 THR A 375 1.602 -3.731 -9.161 1.00 0.00 H ATOM 294 HG22 THR A 375 2.626 -4.837 -10.077 1.00 0.00 H ATOM 295 HG23 THR A 375 2.174 -3.278 -10.766 1.00 0.00 H ATOM 296 N LEU A 376 2.220 -1.449 -7.358 1.00 0.00 N ATOM 297 CA LEU A 376 1.060 -1.033 -6.576 1.00 0.00 C ATOM 298 C LEU A 376 0.641 0.388 -6.937 1.00 0.00 C ATOM 299 O LEU A 376 -0.523 0.646 -7.243 1.00 0.00 O ATOM 300 CB LEU A 376 1.370 -1.122 -5.081 1.00 0.00 C ATOM 301 CG LEU A 376 0.368 -0.442 -4.147 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.038 -0.962 -4.402 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.763 -0.658 -2.693 1.00 0.00 C ATOM 304 H LEU A 376 2.925 -1.972 -6.923 1.00 0.00 H ATOM 305 HA LEU A 376 0.247 -1.705 -6.808 1.00 0.00 H ATOM 306 HB2 LEU A 376 1.414 -2.167 -4.814 1.00 0.00 H ATOM 307 HB3 LEU A 376 2.337 -0.669 -4.917 1.00 0.00 H ATOM 308 HG LEU A 376 0.370 0.622 -4.340 1.00 0.00 H ATOM 309 HD11 LEU A 376 -1.129 -1.962 -4.007 1.00 0.00 H ATOM 310 HD12 LEU A 376 -1.229 -0.976 -5.465 1.00 0.00 H ATOM 311 HD13 LEU A 376 -1.754 -0.315 -3.917 1.00 0.00 H ATOM 312 HD21 LEU A 376 1.178 0.255 -2.294 1.00 0.00 H ATOM 313 HD22 LEU A 376 1.501 -1.445 -2.634 1.00 0.00 H ATOM 314 HD23 LEU A 376 -0.109 -0.938 -2.121 1.00 0.00 H ATOM 315 N LYS A 377 1.599 1.309 -6.902 1.00 0.00 N ATOM 316 CA LYS A 377 1.332 2.704 -7.229 1.00 0.00 C ATOM 317 C LYS A 377 0.682 2.827 -8.603 1.00 0.00 C ATOM 318 O LYS A 377 -0.270 3.585 -8.785 1.00 0.00 O ATOM 319 CB LYS A 377 2.629 3.515 -7.192 1.00 0.00 C ATOM 320 CG LYS A 377 3.127 3.803 -5.787 1.00 0.00 C ATOM 321 CD LYS A 377 4.121 4.952 -5.772 1.00 0.00 C ATOM 322 CE LYS A 377 3.420 6.298 -5.870 1.00 0.00 C ATOM 323 NZ LYS A 377 4.348 7.377 -6.306 1.00 0.00 N ATOM 324 H LYS A 377 2.509 1.042 -6.651 1.00 0.00 H ATOM 325 HA LYS A 377 0.652 3.094 -6.487 1.00 0.00 H ATOM 326 HB2 LYS A 377 3.397 2.968 -7.719 1.00 0.00 H ATOM 327 HB3 LYS A 377 2.464 4.458 -7.693 1.00 0.00 H ATOM 328 HG2 LYS A 377 2.285 4.062 -5.162 1.00 0.00 H ATOM 329 HG3 LYS A 377 3.608 2.917 -5.397 1.00 0.00 H ATOM 330 HD2 LYS A 377 4.684 4.918 -4.850 1.00 0.00 H ATOM 331 HD3 LYS A 377 4.795 4.845 -6.611 1.00 0.00 H ATOM 332 HE2 LYS A 377 2.614 6.218 -6.583 1.00 0.00 H ATOM 333 HE3 LYS A 377 3.018 6.551 -4.900 1.00 0.00 H ATOM 334 HZ1 LYS A 377 5.064 6.991 -6.955 1.00 0.00 H ATOM 335 HZ2 LYS A 377 4.830 7.789 -5.482 1.00 0.00 H ATOM 336 HZ3 LYS A 377 3.820 8.127 -6.797 1.00 0.00 H ATOM 337 N GLY A 378 1.202 2.074 -9.568 1.00 0.00 N ATOM 338 CA GLY A 378 0.658 2.112 -10.913 1.00 0.00 C ATOM 339 C GLY A 378 -0.786 1.655 -10.968 1.00 0.00 C ATOM 340 O GLY A 378 -1.634 2.322 -11.561 1.00 0.00 O ATOM 341 H GLY A 378 1.961 1.487 -9.365 1.00 0.00 H ATOM 342 HA2 GLY A 378 0.719 3.124 -11.286 1.00 0.00 H ATOM 343 HA3 GLY A 378 1.251 1.469 -11.547 1.00 0.00 H ATOM 344 N VAL A 379 -1.068 0.513 -10.349 1.00 0.00 N ATOM 345 CA VAL A 379 -2.419 -0.033 -10.331 1.00 0.00 C ATOM 346 C VAL A 379 -3.402 0.953 -9.710 1.00 0.00 C ATOM 347 O VAL A 379 -4.524 1.114 -10.192 1.00 0.00 O ATOM 348 CB VAL A 379 -2.478 -1.359 -9.549 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.897 -1.908 -9.534 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.512 -2.372 -10.146 1.00 0.00 C ATOM 351 H VAL A 379 -0.349 0.026 -9.894 1.00 0.00 H ATOM 352 HA VAL A 379 -2.715 -0.228 -11.351 1.00 0.00 H ATOM 353 HB VAL A 379 -2.180 -1.166 -8.529 1.00 0.00 H ATOM 354 HG11 VAL A 379 -4.431 -1.501 -8.688 1.00 0.00 H ATOM 355 HG12 VAL A 379 -4.401 -1.629 -10.448 1.00 0.00 H ATOM 356 HG13 VAL A 379 -3.865 -2.985 -9.455 1.00 0.00 H ATOM 357 HG21 VAL A 379 -0.504 -1.993 -10.071 1.00 0.00 H ATOM 358 HG22 VAL A 379 -1.587 -3.304 -9.605 1.00 0.00 H ATOM 359 HG23 VAL A 379 -1.759 -2.538 -11.184 1.00 0.00 H ATOM 360 N PHE A 380 -2.974 1.612 -8.639 1.00 0.00 N ATOM 361 CA PHE A 380 -3.816 2.584 -7.952 1.00 0.00 C ATOM 362 C PHE A 380 -3.763 3.940 -8.649 1.00 0.00 C ATOM 363 O PHE A 380 -4.657 4.770 -8.484 1.00 0.00 O ATOM 364 CB PHE A 380 -3.377 2.730 -6.493 1.00 0.00 C ATOM 365 CG PHE A 380 -3.978 1.701 -5.580 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.600 0.371 -5.669 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.921 2.063 -4.632 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.151 -0.579 -4.830 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.475 1.118 -3.789 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.091 -0.205 -3.889 1.00 0.00 C ATOM 371 H PHE A 380 -2.069 1.441 -8.302 1.00 0.00 H ATOM 372 HA PHE A 380 -4.831 2.219 -7.978 1.00 0.00 H ATOM 373 HB2 PHE A 380 -2.303 2.636 -6.437 1.00 0.00 H ATOM 374 HB3 PHE A 380 -3.668 3.706 -6.134 1.00 0.00 H ATOM 375 HD1 PHE A 380 -2.865 0.077 -6.405 1.00 0.00 H ATOM 376 HD2 PHE A 380 -5.224 3.097 -4.553 1.00 0.00 H ATOM 377 HE1 PHE A 380 -3.848 -1.612 -4.911 1.00 0.00 H ATOM 378 HE2 PHE A 380 -6.210 1.412 -3.055 1.00 0.00 H ATOM 379 HZ PHE A 380 -5.522 -0.946 -3.232 1.00 0.00 H ATOM 380 N SER A 381 -2.709 4.157 -9.429 1.00 0.00 N ATOM 381 CA SER A 381 -2.535 5.413 -10.148 1.00 0.00 C ATOM 382 C SER A 381 -3.554 5.537 -11.277 1.00 0.00 C ATOM 383 O SER A 381 -3.749 6.616 -11.838 1.00 0.00 O ATOM 384 CB SER A 381 -1.117 5.510 -10.713 1.00 0.00 C ATOM 385 OG SER A 381 -0.994 6.612 -11.597 1.00 0.00 O ATOM 386 H SER A 381 -2.030 3.456 -9.520 1.00 0.00 H ATOM 387 HA SER A 381 -2.691 6.220 -9.448 1.00 0.00 H ATOM 388 HB2 SER A 381 -0.417 5.636 -9.902 1.00 0.00 H ATOM 389 HB3 SER A 381 -0.884 4.604 -11.252 1.00 0.00 H ATOM 390 HG SER A 381 -1.122 6.313 -12.500 1.00 0.00 H ATOM 391 N LYS A 382 -4.202 4.425 -11.606 1.00 0.00 N ATOM 392 CA LYS A 382 -5.202 4.407 -12.667 1.00 0.00 C ATOM 393 C LYS A 382 -6.470 5.136 -12.232 1.00 0.00 C ATOM 394 O LYS A 382 -7.102 5.830 -13.029 1.00 0.00 O ATOM 395 CB LYS A 382 -5.539 2.965 -13.054 1.00 0.00 C ATOM 396 CG LYS A 382 -4.384 2.224 -13.705 1.00 0.00 C ATOM 397 CD LYS A 382 -4.570 0.718 -13.624 1.00 0.00 C ATOM 398 CE LYS A 382 -5.343 0.188 -14.822 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.439 -0.170 -15.951 1.00 0.00 N ATOM 400 H LYS A 382 -4.003 3.595 -11.122 1.00 0.00 H ATOM 401 HA LYS A 382 -4.786 4.912 -13.524 1.00 0.00 H ATOM 402 HB2 LYS A 382 -5.830 2.425 -12.165 1.00 0.00 H ATOM 403 HB3 LYS A 382 -6.368 2.975 -13.746 1.00 0.00 H ATOM 404 HG2 LYS A 382 -4.322 2.513 -14.743 1.00 0.00 H ATOM 405 HG3 LYS A 382 -3.466 2.492 -13.200 1.00 0.00 H ATOM 406 HD2 LYS A 382 -3.600 0.245 -13.598 1.00 0.00 H ATOM 407 HD3 LYS A 382 -5.114 0.480 -12.721 1.00 0.00 H ATOM 408 HE2 LYS A 382 -5.892 -0.691 -14.519 1.00 0.00 H ATOM 409 HE3 LYS A 382 -6.034 0.948 -15.153 1.00 0.00 H ATOM 410 HZ1 LYS A 382 -4.393 0.613 -16.633 1.00 0.00 H ATOM 411 HZ2 LYS A 382 -4.794 -1.018 -16.437 1.00 0.00 H ATOM 412 HZ3 LYS A 382 -3.482 -0.364 -15.594 1.00 0.00 H ATOM 413 N VAL A 383 -6.834 4.977 -10.964 1.00 0.00 N ATOM 414 CA VAL A 383 -8.024 5.623 -10.423 1.00 0.00 C ATOM 415 C VAL A 383 -7.865 7.139 -10.404 1.00 0.00 C ATOM 416 O VAL A 383 -8.805 7.876 -10.698 1.00 0.00 O ATOM 417 CB VAL A 383 -8.330 5.131 -8.996 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.512 5.889 -8.412 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.594 3.633 -8.994 1.00 0.00 C ATOM 420 H VAL A 383 -6.288 4.412 -10.378 1.00 0.00 H ATOM 421 HA VAL A 383 -8.860 5.366 -11.057 1.00 0.00 H ATOM 422 HB VAL A 383 -7.466 5.324 -8.378 1.00 0.00 H ATOM 423 HG11 VAL A 383 -9.852 5.390 -7.516 1.00 0.00 H ATOM 424 HG12 VAL A 383 -9.209 6.898 -8.171 1.00 0.00 H ATOM 425 HG13 VAL A 383 -10.314 5.917 -9.134 1.00 0.00 H ATOM 426 HG21 VAL A 383 -7.707 3.113 -8.663 1.00 0.00 H ATOM 427 HG22 VAL A 383 -9.412 3.412 -8.324 1.00 0.00 H ATOM 428 HG23 VAL A 383 -8.849 3.311 -9.993 1.00 0.00 H ATOM 429 N GLY A 384 -6.667 7.599 -10.054 1.00 0.00 N ATOM 430 CA GLY A 384 -6.407 9.026 -10.002 1.00 0.00 C ATOM 431 C GLY A 384 -5.032 9.344 -9.450 1.00 0.00 C ATOM 432 O GLY A 384 -4.212 8.448 -9.251 1.00 0.00 O ATOM 433 H GLY A 384 -5.955 6.964 -9.829 1.00 0.00 H ATOM 434 HA2 GLY A 384 -6.485 9.431 -11.000 1.00 0.00 H ATOM 435 HA3 GLY A 384 -7.151 9.493 -9.375 1.00 0.00 H ATOM 436 N ALA A 385 -4.777 10.625 -9.202 1.00 0.00 N ATOM 437 CA ALA A 385 -3.492 11.059 -8.669 1.00 0.00 C ATOM 438 C ALA A 385 -3.311 10.595 -7.228 1.00 0.00 C ATOM 439 O ALA A 385 -4.128 10.902 -6.360 1.00 0.00 O ATOM 440 CB ALA A 385 -3.368 12.573 -8.758 1.00 0.00 C ATOM 441 H ALA A 385 -5.471 11.293 -9.381 1.00 0.00 H ATOM 442 HA ALA A 385 -2.713 10.623 -9.278 1.00 0.00 H ATOM 443 HB1 ALA A 385 -3.304 12.868 -9.795 1.00 0.00 H ATOM 444 HB2 ALA A 385 -4.235 13.032 -8.306 1.00 0.00 H ATOM 445 HB3 ALA A 385 -2.478 12.892 -8.237 1.00 0.00 H ATOM 446 N ILE A 386 -2.236 9.855 -6.981 1.00 0.00 N ATOM 447 CA ILE A 386 -1.948 9.349 -5.644 1.00 0.00 C ATOM 448 C ILE A 386 -1.134 10.357 -4.839 1.00 0.00 C ATOM 449 O ILE A 386 -0.147 10.908 -5.328 1.00 0.00 O ATOM 450 CB ILE A 386 -1.181 8.015 -5.700 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.900 7.026 -6.620 1.00 0.00 C ATOM 452 CG2 ILE A 386 -1.030 7.432 -4.303 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.249 5.662 -6.669 1.00 0.00 C ATOM 454 H ILE A 386 -1.621 9.644 -7.714 1.00 0.00 H ATOM 455 HA ILE A 386 -2.889 9.180 -5.142 1.00 0.00 H ATOM 456 HB ILE A 386 -0.194 8.208 -6.092 1.00 0.00 H ATOM 457 HG12 ILE A 386 -2.914 6.897 -6.277 1.00 0.00 H ATOM 458 HG13 ILE A 386 -1.913 7.425 -7.624 1.00 0.00 H ATOM 459 HG21 ILE A 386 -1.862 6.776 -4.094 1.00 0.00 H ATOM 460 HG22 ILE A 386 -0.109 6.872 -4.245 1.00 0.00 H ATOM 461 HG23 ILE A 386 -1.011 8.232 -3.579 1.00 0.00 H ATOM 462 HD11 ILE A 386 -2.000 4.899 -6.529 1.00 0.00 H ATOM 463 HD12 ILE A 386 -0.769 5.526 -7.627 1.00 0.00 H ATOM 464 HD13 ILE A 386 -0.511 5.588 -5.884 1.00 0.00 H ATOM 465 N LYS A 387 -1.553 10.592 -3.600 1.00 0.00 N ATOM 466 CA LYS A 387 -0.862 11.530 -2.724 1.00 0.00 C ATOM 467 C LYS A 387 0.388 10.895 -2.122 1.00 0.00 C ATOM 468 O LYS A 387 1.482 11.451 -2.211 1.00 0.00 O ATOM 469 CB LYS A 387 -1.797 11.999 -1.606 1.00 0.00 C ATOM 470 CG LYS A 387 -1.072 12.381 -0.327 1.00 0.00 C ATOM 471 CD LYS A 387 -1.968 13.181 0.604 1.00 0.00 C ATOM 472 CE LYS A 387 -1.895 14.670 0.304 1.00 0.00 C ATOM 473 NZ LYS A 387 -2.832 15.063 -0.785 1.00 0.00 N ATOM 474 H LYS A 387 -2.346 10.122 -3.266 1.00 0.00 H ATOM 475 HA LYS A 387 -0.568 12.383 -3.317 1.00 0.00 H ATOM 476 HB2 LYS A 387 -2.349 12.860 -1.953 1.00 0.00 H ATOM 477 HB3 LYS A 387 -2.491 11.204 -1.377 1.00 0.00 H ATOM 478 HG2 LYS A 387 -0.756 11.481 0.180 1.00 0.00 H ATOM 479 HG3 LYS A 387 -0.206 12.977 -0.579 1.00 0.00 H ATOM 480 HD2 LYS A 387 -2.988 12.850 0.480 1.00 0.00 H ATOM 481 HD3 LYS A 387 -1.654 13.012 1.624 1.00 0.00 H ATOM 482 HE2 LYS A 387 -2.147 15.217 1.199 1.00 0.00 H ATOM 483 HE3 LYS A 387 -0.886 14.915 0.005 1.00 0.00 H ATOM 484 HZ1 LYS A 387 -3.053 16.077 -0.717 1.00 0.00 H ATOM 485 HZ2 LYS A 387 -3.716 14.522 -0.708 1.00 0.00 H ATOM 486 HZ3 LYS A 387 -2.402 14.874 -1.712 1.00 0.00 H ATOM 487 N SER A 388 0.217 9.726 -1.513 1.00 0.00 N ATOM 488 CA SER A 388 1.331 9.016 -0.895 1.00 0.00 C ATOM 489 C SER A 388 1.021 7.528 -0.764 1.00 0.00 C ATOM 490 O SER A 388 0.046 7.140 -0.120 1.00 0.00 O ATOM 491 CB SER A 388 1.639 9.607 0.482 1.00 0.00 C ATOM 492 OG SER A 388 0.454 9.782 1.239 1.00 0.00 O ATOM 493 H SER A 388 -0.681 9.334 -1.475 1.00 0.00 H ATOM 494 HA SER A 388 2.195 9.138 -1.531 1.00 0.00 H ATOM 495 HB2 SER A 388 2.299 8.942 1.017 1.00 0.00 H ATOM 496 HB3 SER A 388 2.119 10.568 0.359 1.00 0.00 H ATOM 497 HG SER A 388 0.422 10.678 1.582 1.00 0.00 H ATOM 498 N CYS A 389 1.857 6.700 -1.381 1.00 0.00 N ATOM 499 CA CYS A 389 1.674 5.254 -1.335 1.00 0.00 C ATOM 500 C CYS A 389 2.874 4.574 -0.684 1.00 0.00 C ATOM 501 O CYS A 389 4.003 4.693 -1.160 1.00 0.00 O ATOM 502 CB CYS A 389 1.461 4.701 -2.745 1.00 0.00 C ATOM 503 SG CYS A 389 1.390 2.896 -2.827 1.00 0.00 S ATOM 504 H CYS A 389 2.617 7.070 -1.878 1.00 0.00 H ATOM 505 HA CYS A 389 0.795 5.051 -0.741 1.00 0.00 H ATOM 506 HB2 CYS A 389 0.531 5.084 -3.137 1.00 0.00 H ATOM 507 HB3 CYS A 389 2.273 5.029 -3.378 1.00 0.00 H ATOM 508 HG CYS A 389 1.625 2.422 -1.613 1.00 0.00 H ATOM 509 N THR A 390 2.623 3.860 0.409 1.00 0.00 N ATOM 510 CA THR A 390 3.682 3.163 1.127 1.00 0.00 C ATOM 511 C THR A 390 3.185 1.834 1.686 1.00 0.00 C ATOM 512 O THR A 390 2.028 1.714 2.089 1.00 0.00 O ATOM 513 CB THR A 390 4.235 4.019 2.282 1.00 0.00 C ATOM 514 OG1 THR A 390 5.582 3.633 2.576 1.00 0.00 O ATOM 515 CG2 THR A 390 3.375 3.866 3.528 1.00 0.00 C ATOM 516 H THR A 390 1.702 3.802 0.739 1.00 0.00 H ATOM 517 HA THR A 390 4.486 2.972 0.431 1.00 0.00 H ATOM 518 HB THR A 390 4.223 5.056 1.979 1.00 0.00 H ATOM 519 HG1 THR A 390 5.577 2.908 3.206 1.00 0.00 H ATOM 520 HG21 THR A 390 2.331 3.913 3.253 1.00 0.00 H ATOM 521 HG22 THR A 390 3.601 4.663 4.221 1.00 0.00 H ATOM 522 HG23 THR A 390 3.581 2.914 3.993 1.00 0.00 H ATOM 523 N ILE A 391 4.067 0.841 1.708 1.00 0.00 N ATOM 524 CA ILE A 391 3.718 -0.479 2.220 1.00 0.00 C ATOM 525 C ILE A 391 4.349 -0.723 3.587 1.00 0.00 C ATOM 526 O ILE A 391 5.432 -0.218 3.881 1.00 0.00 O ATOM 527 CB ILE A 391 4.163 -1.593 1.255 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.600 -1.339 -0.145 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.716 -2.952 1.773 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.198 -2.234 -1.208 1.00 0.00 C ATOM 531 H ILE A 391 4.974 0.999 1.374 1.00 0.00 H ATOM 532 HA ILE A 391 2.643 -0.523 2.319 1.00 0.00 H ATOM 533 HB ILE A 391 5.241 -1.589 1.208 1.00 0.00 H ATOM 534 HG12 ILE A 391 2.535 -1.505 -0.134 1.00 0.00 H ATOM 535 HG13 ILE A 391 3.798 -0.314 -0.424 1.00 0.00 H ATOM 536 HG21 ILE A 391 4.516 -3.401 2.342 1.00 0.00 H ATOM 537 HG22 ILE A 391 2.850 -2.828 2.406 1.00 0.00 H ATOM 538 HG23 ILE A 391 3.464 -3.590 0.939 1.00 0.00 H ATOM 539 HD11 ILE A 391 5.052 -1.744 -1.654 1.00 0.00 H ATOM 540 HD12 ILE A 391 4.510 -3.166 -0.761 1.00 0.00 H ATOM 541 HD13 ILE A 391 3.459 -2.431 -1.971 1.00 0.00 H ATOM 542 N SER A 392 3.665 -1.503 4.417 1.00 0.00 N ATOM 543 CA SER A 392 4.158 -1.814 5.754 1.00 0.00 C ATOM 544 C SER A 392 5.334 -2.784 5.688 1.00 0.00 C ATOM 545 O SER A 392 5.151 -3.988 5.512 1.00 0.00 O ATOM 546 CB SER A 392 3.037 -2.411 6.608 1.00 0.00 C ATOM 547 OG SER A 392 2.085 -1.423 6.962 1.00 0.00 O ATOM 548 H SER A 392 2.807 -1.876 4.125 1.00 0.00 H ATOM 549 HA SER A 392 4.492 -0.892 6.207 1.00 0.00 H ATOM 550 HB2 SER A 392 2.540 -3.190 6.051 1.00 0.00 H ATOM 551 HB3 SER A 392 3.460 -2.827 7.511 1.00 0.00 H ATOM 552 HG SER A 392 1.200 -1.761 6.805 1.00 0.00 H ATOM 553 N LYS A 393 6.542 -2.249 5.831 1.00 0.00 N ATOM 554 CA LYS A 393 7.750 -3.065 5.788 1.00 0.00 C ATOM 555 C LYS A 393 8.583 -2.868 7.051 1.00 0.00 C ATOM 556 O LYS A 393 8.686 -1.758 7.573 1.00 0.00 O ATOM 557 CB LYS A 393 8.584 -2.714 4.554 1.00 0.00 C ATOM 558 CG LYS A 393 7.792 -2.737 3.258 1.00 0.00 C ATOM 559 CD LYS A 393 8.498 -1.961 2.160 1.00 0.00 C ATOM 560 CE LYS A 393 8.099 -2.460 0.779 1.00 0.00 C ATOM 561 NZ LYS A 393 9.083 -2.057 -0.263 1.00 0.00 N ATOM 562 H LYS A 393 6.623 -1.282 5.968 1.00 0.00 H ATOM 563 HA LYS A 393 7.449 -4.100 5.727 1.00 0.00 H ATOM 564 HB2 LYS A 393 8.996 -1.724 4.683 1.00 0.00 H ATOM 565 HB3 LYS A 393 9.394 -3.424 4.469 1.00 0.00 H ATOM 566 HG2 LYS A 393 7.671 -3.762 2.939 1.00 0.00 H ATOM 567 HG3 LYS A 393 6.821 -2.295 3.432 1.00 0.00 H ATOM 568 HD2 LYS A 393 8.236 -0.917 2.242 1.00 0.00 H ATOM 569 HD3 LYS A 393 9.567 -2.076 2.279 1.00 0.00 H ATOM 570 HE2 LYS A 393 8.036 -3.537 0.805 1.00 0.00 H ATOM 571 HE3 LYS A 393 7.132 -2.049 0.528 1.00 0.00 H ATOM 572 HZ1 LYS A 393 8.830 -2.484 -1.177 1.00 0.00 H ATOM 573 HZ2 LYS A 393 10.036 -2.375 0.004 1.00 0.00 H ATOM 574 HZ3 LYS A 393 9.091 -1.022 -0.366 1.00 0.00 H ATOM 575 N LYS A 394 9.178 -3.953 7.536 1.00 0.00 N ATOM 576 CA LYS A 394 10.005 -3.900 8.736 1.00 0.00 C ATOM 577 C LYS A 394 11.383 -4.498 8.473 1.00 0.00 C ATOM 578 O LYS A 394 11.594 -5.181 7.471 1.00 0.00 O ATOM 579 CB LYS A 394 9.323 -4.649 9.884 1.00 0.00 C ATOM 580 CG LYS A 394 8.405 -3.774 10.720 1.00 0.00 C ATOM 581 CD LYS A 394 9.164 -3.076 11.836 1.00 0.00 C ATOM 582 CE LYS A 394 8.226 -2.301 12.749 1.00 0.00 C ATOM 583 NZ LYS A 394 8.970 -1.406 13.678 1.00 0.00 N ATOM 584 H LYS A 394 9.058 -4.810 7.076 1.00 0.00 H ATOM 585 HA LYS A 394 10.122 -2.864 9.013 1.00 0.00 H ATOM 586 HB2 LYS A 394 8.738 -5.458 9.473 1.00 0.00 H ATOM 587 HB3 LYS A 394 10.084 -5.059 10.532 1.00 0.00 H ATOM 588 HG2 LYS A 394 7.956 -3.026 10.083 1.00 0.00 H ATOM 589 HG3 LYS A 394 7.632 -4.391 11.154 1.00 0.00 H ATOM 590 HD2 LYS A 394 9.688 -3.816 12.422 1.00 0.00 H ATOM 591 HD3 LYS A 394 9.876 -2.389 11.400 1.00 0.00 H ATOM 592 HE2 LYS A 394 7.564 -1.705 12.140 1.00 0.00 H ATOM 593 HE3 LYS A 394 7.646 -3.005 13.327 1.00 0.00 H ATOM 594 HZ1 LYS A 394 8.947 -0.428 13.326 1.00 0.00 H ATOM 595 HZ2 LYS A 394 9.961 -1.713 13.753 1.00 0.00 H ATOM 596 HZ3 LYS A 394 8.537 -1.433 14.623 1.00 0.00 H ATOM 597 N LYS A 395 12.318 -4.239 9.381 1.00 0.00 N ATOM 598 CA LYS A 395 13.676 -4.753 9.249 1.00 0.00 C ATOM 599 C LYS A 395 13.738 -6.230 9.628 1.00 0.00 C ATOM 600 O LYS A 395 13.716 -6.578 10.808 1.00 0.00 O ATOM 601 CB LYS A 395 14.636 -3.949 10.130 1.00 0.00 C ATOM 602 CG LYS A 395 14.825 -2.514 9.670 1.00 0.00 C ATOM 603 CD LYS A 395 15.208 -1.604 10.826 1.00 0.00 C ATOM 604 CE LYS A 395 15.054 -0.137 10.454 1.00 0.00 C ATOM 605 NZ LYS A 395 15.901 0.742 11.307 1.00 0.00 N ATOM 606 H LYS A 395 12.089 -3.688 10.159 1.00 0.00 H ATOM 607 HA LYS A 395 13.973 -4.646 8.217 1.00 0.00 H ATOM 608 HB2 LYS A 395 14.252 -3.935 11.139 1.00 0.00 H ATOM 609 HB3 LYS A 395 15.601 -4.436 10.127 1.00 0.00 H ATOM 610 HG2 LYS A 395 15.608 -2.484 8.927 1.00 0.00 H ATOM 611 HG3 LYS A 395 13.901 -2.160 9.236 1.00 0.00 H ATOM 612 HD2 LYS A 395 14.568 -1.819 11.669 1.00 0.00 H ATOM 613 HD3 LYS A 395 16.237 -1.793 11.095 1.00 0.00 H ATOM 614 HE2 LYS A 395 15.342 -0.009 9.422 1.00 0.00 H ATOM 615 HE3 LYS A 395 14.019 0.145 10.577 1.00 0.00 H ATOM 616 HZ1 LYS A 395 15.711 0.554 12.313 1.00 0.00 H ATOM 617 HZ2 LYS A 395 15.692 1.741 11.108 1.00 0.00 H ATOM 618 HZ3 LYS A 395 16.907 0.564 11.116 1.00 0.00 H ATOM 619 N ASN A 396 13.816 -7.092 8.620 1.00 0.00 N ATOM 620 CA ASN A 396 13.882 -8.531 8.848 1.00 0.00 C ATOM 621 C ASN A 396 15.293 -8.954 9.247 1.00 0.00 C ATOM 622 O ASN A 396 16.206 -8.132 9.307 1.00 0.00 O ATOM 623 CB ASN A 396 13.446 -9.288 7.593 1.00 0.00 C ATOM 624 CG ASN A 396 14.535 -9.336 6.539 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.303 -10.296 6.467 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.608 -8.298 5.715 1.00 0.00 N ATOM 627 H ASN A 396 13.830 -6.753 7.701 1.00 0.00 H ATOM 628 HA ASN A 396 13.206 -8.770 9.655 1.00 0.00 H ATOM 629 HB2 ASN A 396 13.188 -10.302 7.862 1.00 0.00 H ATOM 630 HB3 ASN A 396 12.581 -8.802 7.168 1.00 0.00 H ATOM 631 HD21 ASN A 396 13.963 -7.568 5.831 1.00 0.00 H ATOM 632 HD22 ASN A 396 15.302 -8.303 5.024 1.00 0.00 H ATOM 633 N LYS A 397 15.463 -10.244 9.518 1.00 0.00 N ATOM 634 CA LYS A 397 16.761 -10.779 9.909 1.00 0.00 C ATOM 635 C LYS A 397 17.879 -10.159 9.076 1.00 0.00 C ATOM 636 O LYS A 397 18.901 -9.733 9.612 1.00 0.00 O ATOM 637 CB LYS A 397 16.777 -12.301 9.751 1.00 0.00 C ATOM 638 CG LYS A 397 16.568 -12.766 8.320 1.00 0.00 C ATOM 639 CD LYS A 397 16.487 -14.281 8.232 1.00 0.00 C ATOM 640 CE LYS A 397 16.084 -14.738 6.839 1.00 0.00 C ATOM 641 NZ LYS A 397 16.288 -16.201 6.654 1.00 0.00 N ATOM 642 H LYS A 397 14.696 -10.851 9.453 1.00 0.00 H ATOM 643 HA LYS A 397 16.923 -10.532 10.947 1.00 0.00 H ATOM 644 HB2 LYS A 397 17.730 -12.677 10.094 1.00 0.00 H ATOM 645 HB3 LYS A 397 15.993 -12.723 10.363 1.00 0.00 H ATOM 646 HG2 LYS A 397 15.647 -12.345 7.945 1.00 0.00 H ATOM 647 HG3 LYS A 397 17.395 -12.424 7.715 1.00 0.00 H ATOM 648 HD2 LYS A 397 17.453 -14.700 8.470 1.00 0.00 H ATOM 649 HD3 LYS A 397 15.754 -14.636 8.944 1.00 0.00 H ATOM 650 HE2 LYS A 397 15.041 -14.507 6.686 1.00 0.00 H ATOM 651 HE3 LYS A 397 16.681 -14.205 6.113 1.00 0.00 H ATOM 652 HZ1 LYS A 397 16.088 -16.705 7.542 1.00 0.00 H ATOM 653 HZ2 LYS A 397 17.271 -16.393 6.374 1.00 0.00 H ATOM 654 HZ3 LYS A 397 15.652 -16.561 5.914 1.00 0.00 H ATOM 655 N ALA A 398 17.675 -10.111 7.764 1.00 0.00 N ATOM 656 CA ALA A 398 18.664 -9.540 6.858 1.00 0.00 C ATOM 657 C ALA A 398 18.758 -8.028 7.031 1.00 0.00 C ATOM 658 O ALA A 398 19.825 -7.439 6.861 1.00 0.00 O ATOM 659 CB ALA A 398 18.322 -9.888 5.417 1.00 0.00 C ATOM 660 H ALA A 398 16.840 -10.467 7.396 1.00 0.00 H ATOM 661 HA ALA A 398 19.623 -9.980 7.091 1.00 0.00 H ATOM 662 HB1 ALA A 398 19.114 -10.490 4.995 1.00 0.00 H ATOM 663 HB2 ALA A 398 17.395 -10.441 5.390 1.00 0.00 H ATOM 664 HB3 ALA A 398 18.216 -8.979 4.843 1.00 0.00 H ATOM 665 N GLY A 399 17.634 -7.404 7.370 1.00 0.00 N ATOM 666 CA GLY A 399 17.612 -5.965 7.560 1.00 0.00 C ATOM 667 C GLY A 399 17.144 -5.225 6.323 1.00 0.00 C ATOM 668 O GLY A 399 17.505 -4.067 6.110 1.00 0.00 O ATOM 669 H GLY A 399 16.813 -7.925 7.492 1.00 0.00 H ATOM 670 HA2 GLY A 399 16.949 -5.731 8.379 1.00 0.00 H ATOM 671 HA3 GLY A 399 18.609 -5.632 7.809 1.00 0.00 H ATOM 672 N VAL A 400 16.339 -5.893 5.504 1.00 0.00 N ATOM 673 CA VAL A 400 15.821 -5.291 4.281 1.00 0.00 C ATOM 674 C VAL A 400 14.335 -4.976 4.410 1.00 0.00 C ATOM 675 O VAL A 400 13.579 -5.735 5.017 1.00 0.00 O ATOM 676 CB VAL A 400 16.035 -6.214 3.066 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.484 -5.572 1.803 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.511 -6.547 2.904 1.00 0.00 C ATOM 679 H VAL A 400 16.086 -6.813 5.727 1.00 0.00 H ATOM 680 HA VAL A 400 16.361 -4.372 4.107 1.00 0.00 H ATOM 681 HB VAL A 400 15.497 -7.135 3.240 1.00 0.00 H ATOM 682 HG11 VAL A 400 14.722 -6.209 1.379 1.00 0.00 H ATOM 683 HG12 VAL A 400 15.057 -4.610 2.045 1.00 0.00 H ATOM 684 HG13 VAL A 400 16.282 -5.442 1.087 1.00 0.00 H ATOM 685 HG21 VAL A 400 17.620 -7.365 2.208 1.00 0.00 H ATOM 686 HG22 VAL A 400 18.037 -5.682 2.528 1.00 0.00 H ATOM 687 HG23 VAL A 400 17.924 -6.831 3.861 1.00 0.00 H ATOM 688 N LEU A 401 13.923 -3.852 3.835 1.00 0.00 N ATOM 689 CA LEU A 401 12.526 -3.435 3.884 1.00 0.00 C ATOM 690 C LEU A 401 11.661 -4.322 2.994 1.00 0.00 C ATOM 691 O LEU A 401 11.644 -4.165 1.772 1.00 0.00 O ATOM 692 CB LEU A 401 12.393 -1.974 3.451 1.00 0.00 C ATOM 693 CG LEU A 401 12.738 -0.926 4.510 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.581 -0.747 5.480 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.006 -1.318 5.255 1.00 0.00 C ATOM 696 H LEU A 401 14.572 -3.288 3.366 1.00 0.00 H ATOM 697 HA LEU A 401 12.187 -3.531 4.905 1.00 0.00 H ATOM 698 HB2 LEU A 401 13.048 -1.819 2.607 1.00 0.00 H ATOM 699 HB3 LEU A 401 11.369 -1.812 3.145 1.00 0.00 H ATOM 700 HG LEU A 401 12.915 0.023 4.024 1.00 0.00 H ATOM 701 HD11 LEU A 401 11.038 -1.675 5.569 1.00 0.00 H ATOM 702 HD12 LEU A 401 10.919 0.024 5.113 1.00 0.00 H ATOM 703 HD13 LEU A 401 11.964 -0.459 6.449 1.00 0.00 H ATOM 704 HD21 LEU A 401 14.851 -1.251 4.587 1.00 0.00 H ATOM 705 HD22 LEU A 401 13.912 -2.332 5.617 1.00 0.00 H ATOM 706 HD23 LEU A 401 14.153 -0.650 6.091 1.00 0.00 H ATOM 707 N LEU A 402 10.943 -5.252 3.614 1.00 0.00 N ATOM 708 CA LEU A 402 10.073 -6.163 2.878 1.00 0.00 C ATOM 709 C LEU A 402 8.617 -5.984 3.298 1.00 0.00 C ATOM 710 O LEU A 402 8.329 -5.667 4.452 1.00 0.00 O ATOM 711 CB LEU A 402 10.508 -7.611 3.107 1.00 0.00 C ATOM 712 CG LEU A 402 11.920 -7.969 2.642 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.299 -9.365 3.112 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.025 -7.867 1.127 1.00 0.00 C ATOM 715 H LEU A 402 10.998 -5.328 4.589 1.00 0.00 H ATOM 716 HA LEU A 402 10.162 -5.930 1.827 1.00 0.00 H ATOM 717 HB2 LEU A 402 10.448 -7.811 4.165 1.00 0.00 H ATOM 718 HB3 LEU A 402 9.814 -8.251 2.581 1.00 0.00 H ATOM 719 HG LEU A 402 12.623 -7.270 3.075 1.00 0.00 H ATOM 720 HD11 LEU A 402 12.844 -9.872 2.330 1.00 0.00 H ATOM 721 HD12 LEU A 402 11.404 -9.921 3.347 1.00 0.00 H ATOM 722 HD13 LEU A 402 12.918 -9.292 3.994 1.00 0.00 H ATOM 723 HD21 LEU A 402 11.221 -8.426 0.673 1.00 0.00 H ATOM 724 HD22 LEU A 402 12.973 -8.274 0.804 1.00 0.00 H ATOM 725 HD23 LEU A 402 11.957 -6.831 0.831 1.00 0.00 H ATOM 726 N SER A 403 7.704 -6.193 2.355 1.00 0.00 N ATOM 727 CA SER A 403 6.279 -6.054 2.627 1.00 0.00 C ATOM 728 C SER A 403 5.848 -6.985 3.756 1.00 0.00 C ATOM 729 O SER A 403 6.488 -8.004 4.013 1.00 0.00 O ATOM 730 CB SER A 403 5.466 -6.353 1.366 1.00 0.00 C ATOM 731 OG SER A 403 4.230 -5.659 1.379 1.00 0.00 O ATOM 732 H SER A 403 7.997 -6.444 1.454 1.00 0.00 H ATOM 733 HA SER A 403 6.097 -5.033 2.929 1.00 0.00 H ATOM 734 HB2 SER A 403 6.028 -6.046 0.497 1.00 0.00 H ATOM 735 HB3 SER A 403 5.268 -7.414 1.311 1.00 0.00 H ATOM 736 HG SER A 403 3.678 -6.001 2.086 1.00 0.00 H ATOM 737 N MET A 404 4.757 -6.627 4.427 1.00 0.00 N ATOM 738 CA MET A 404 4.239 -7.431 5.528 1.00 0.00 C ATOM 739 C MET A 404 2.856 -7.982 5.195 1.00 0.00 C ATOM 740 O MET A 404 2.102 -8.372 6.086 1.00 0.00 O ATOM 741 CB MET A 404 4.175 -6.598 6.809 1.00 0.00 C ATOM 742 CG MET A 404 5.512 -6.475 7.522 1.00 0.00 C ATOM 743 SD MET A 404 5.342 -5.899 9.222 1.00 0.00 S ATOM 744 CE MET A 404 5.132 -4.139 8.964 1.00 0.00 C ATOM 745 H MET A 404 4.289 -5.804 4.175 1.00 0.00 H ATOM 746 HA MET A 404 4.916 -8.258 5.681 1.00 0.00 H ATOM 747 HB2 MET A 404 3.831 -5.605 6.562 1.00 0.00 H ATOM 748 HB3 MET A 404 3.471 -7.056 7.488 1.00 0.00 H ATOM 749 HG2 MET A 404 5.991 -7.443 7.532 1.00 0.00 H ATOM 750 HG3 MET A 404 6.130 -5.776 6.979 1.00 0.00 H ATOM 751 HE1 MET A 404 5.894 -3.602 9.509 1.00 0.00 H ATOM 752 HE2 MET A 404 5.219 -3.917 7.911 1.00 0.00 H ATOM 753 HE3 MET A 404 4.156 -3.838 9.317 1.00 0.00 H ATOM 754 N GLY A 405 2.529 -8.010 3.907 1.00 0.00 N ATOM 755 CA GLY A 405 1.237 -8.514 3.480 1.00 0.00 C ATOM 756 C GLY A 405 0.170 -7.437 3.468 1.00 0.00 C ATOM 757 O GLY A 405 -0.990 -7.706 3.156 1.00 0.00 O ATOM 758 H GLY A 405 3.171 -7.685 3.240 1.00 0.00 H ATOM 759 HA2 GLY A 405 1.333 -8.922 2.485 1.00 0.00 H ATOM 760 HA3 GLY A 405 0.930 -9.300 4.154 1.00 0.00 H ATOM 761 N PHE A 406 0.562 -6.214 3.811 1.00 0.00 N ATOM 762 CA PHE A 406 -0.371 -5.093 3.841 1.00 0.00 C ATOM 763 C PHE A 406 0.368 -3.767 3.682 1.00 0.00 C ATOM 764 O PHE A 406 1.542 -3.653 4.029 1.00 0.00 O ATOM 765 CB PHE A 406 -1.162 -5.096 5.150 1.00 0.00 C ATOM 766 CG PHE A 406 -0.321 -5.393 6.358 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.019 -6.698 6.678 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.131 -4.369 7.174 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.792 -6.975 7.790 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.905 -4.639 8.287 1.00 0.00 C ATOM 771 CZ PHE A 406 1.237 -5.944 8.594 1.00 0.00 C ATOM 772 H PHE A 406 1.500 -6.062 4.049 1.00 0.00 H ATOM 773 HA PHE A 406 -1.056 -5.211 3.016 1.00 0.00 H ATOM 774 HB2 PHE A 406 -1.613 -4.125 5.292 1.00 0.00 H ATOM 775 HB3 PHE A 406 -1.938 -5.844 5.092 1.00 0.00 H ATOM 776 HD1 PHE A 406 -0.327 -7.505 6.049 1.00 0.00 H ATOM 777 HD2 PHE A 406 -0.128 -3.347 6.934 1.00 0.00 H ATOM 778 HE1 PHE A 406 1.050 -7.996 8.028 1.00 0.00 H ATOM 779 HE2 PHE A 406 1.251 -3.831 8.914 1.00 0.00 H ATOM 780 HZ PHE A 406 1.841 -6.158 9.463 1.00 0.00 H ATOM 781 N GLY A 407 -0.331 -2.767 3.154 1.00 0.00 N ATOM 782 CA GLY A 407 0.273 -1.462 2.957 1.00 0.00 C ATOM 783 C GLY A 407 -0.736 -0.335 3.053 1.00 0.00 C ATOM 784 O GLY A 407 -1.944 -0.572 3.053 1.00 0.00 O ATOM 785 H GLY A 407 -1.265 -2.916 2.896 1.00 0.00 H ATOM 786 HA2 GLY A 407 1.035 -1.314 3.708 1.00 0.00 H ATOM 787 HA3 GLY A 407 0.734 -1.435 1.981 1.00 0.00 H ATOM 788 N PHE A 408 -0.240 0.895 3.136 1.00 0.00 N ATOM 789 CA PHE A 408 -1.107 2.063 3.235 1.00 0.00 C ATOM 790 C PHE A 408 -1.058 2.887 1.952 1.00 0.00 C ATOM 791 O PHE A 408 0.017 3.248 1.473 1.00 0.00 O ATOM 792 CB PHE A 408 -0.696 2.930 4.427 1.00 0.00 C ATOM 793 CG PHE A 408 -1.651 4.055 4.708 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.867 3.812 5.325 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.332 5.356 4.355 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.748 4.845 5.583 1.00 0.00 C ATOM 797 CE2 PHE A 408 -2.208 6.394 4.611 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.417 6.138 5.227 1.00 0.00 C ATOM 799 H PHE A 408 0.732 1.020 3.131 1.00 0.00 H ATOM 800 HA PHE A 408 -2.117 1.714 3.386 1.00 0.00 H ATOM 801 HB2 PHE A 408 -0.644 2.312 5.311 1.00 0.00 H ATOM 802 HB3 PHE A 408 0.275 3.358 4.234 1.00 0.00 H ATOM 803 HD1 PHE A 408 -3.127 2.801 5.605 1.00 0.00 H ATOM 804 HD2 PHE A 408 -0.385 5.558 3.873 1.00 0.00 H ATOM 805 HE1 PHE A 408 -4.693 4.642 6.066 1.00 0.00 H ATOM 806 HE2 PHE A 408 -1.946 7.404 4.331 1.00 0.00 H ATOM 807 HZ PHE A 408 -4.104 6.947 5.428 1.00 0.00 H ATOM 808 N VAL A 409 -2.231 3.182 1.400 1.00 0.00 N ATOM 809 CA VAL A 409 -2.324 3.964 0.173 1.00 0.00 C ATOM 810 C VAL A 409 -3.130 5.239 0.393 1.00 0.00 C ATOM 811 O VAL A 409 -4.289 5.188 0.804 1.00 0.00 O ATOM 812 CB VAL A 409 -2.970 3.151 -0.964 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.177 4.022 -2.193 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.119 1.935 -1.299 1.00 0.00 C ATOM 815 H VAL A 409 -3.054 2.867 1.829 1.00 0.00 H ATOM 816 HA VAL A 409 -1.321 4.232 -0.129 1.00 0.00 H ATOM 817 HB VAL A 409 -3.937 2.806 -0.628 1.00 0.00 H ATOM 818 HG11 VAL A 409 -3.112 3.411 -3.082 1.00 0.00 H ATOM 819 HG12 VAL A 409 -4.151 4.488 -2.145 1.00 0.00 H ATOM 820 HG13 VAL A 409 -2.414 4.785 -2.226 1.00 0.00 H ATOM 821 HG21 VAL A 409 -2.410 1.548 -2.264 1.00 0.00 H ATOM 822 HG22 VAL A 409 -1.077 2.220 -1.324 1.00 0.00 H ATOM 823 HG23 VAL A 409 -2.266 1.174 -0.547 1.00 0.00 H ATOM 824 N GLU A 410 -2.509 6.381 0.116 1.00 0.00 N ATOM 825 CA GLU A 410 -3.171 7.670 0.284 1.00 0.00 C ATOM 826 C GLU A 410 -3.443 8.322 -1.068 1.00 0.00 C ATOM 827 O GLU A 410 -2.652 8.193 -2.003 1.00 0.00 O ATOM 828 CB GLU A 410 -2.314 8.599 1.147 1.00 0.00 C ATOM 829 CG GLU A 410 -3.119 9.647 1.897 1.00 0.00 C ATOM 830 CD GLU A 410 -2.371 10.216 3.087 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.556 9.481 3.682 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.600 11.397 3.422 1.00 0.00 O ATOM 833 H GLU A 410 -1.585 6.357 -0.209 1.00 0.00 H ATOM 834 HA GLU A 410 -4.112 7.497 0.783 1.00 0.00 H ATOM 835 HB2 GLU A 410 -1.775 8.004 1.869 1.00 0.00 H ATOM 836 HB3 GLU A 410 -1.605 9.108 0.512 1.00 0.00 H ATOM 837 HG2 GLU A 410 -3.356 10.454 1.220 1.00 0.00 H ATOM 838 HG3 GLU A 410 -4.035 9.195 2.250 1.00 0.00 H ATOM 839 N TYR A 411 -4.568 9.023 -1.164 1.00 0.00 N ATOM 840 CA TYR A 411 -4.947 9.694 -2.402 1.00 0.00 C ATOM 841 C TYR A 411 -4.944 11.209 -2.224 1.00 0.00 C ATOM 842 O TYR A 411 -4.847 11.715 -1.106 1.00 0.00 O ATOM 843 CB TYR A 411 -6.330 9.225 -2.857 1.00 0.00 C ATOM 844 CG TYR A 411 -6.295 7.992 -3.731 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.876 8.066 -5.054 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.680 6.753 -3.234 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.843 6.941 -5.856 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.648 5.623 -4.029 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.229 5.723 -5.339 1.00 0.00 C ATOM 850 OH TYR A 411 -6.198 4.600 -6.134 1.00 0.00 O ATOM 851 H TYR A 411 -5.158 9.090 -0.385 1.00 0.00 H ATOM 852 HA TYR A 411 -4.222 9.430 -3.158 1.00 0.00 H ATOM 853 HB2 TYR A 411 -6.930 8.999 -1.989 1.00 0.00 H ATOM 854 HB3 TYR A 411 -6.804 10.017 -3.420 1.00 0.00 H ATOM 855 HD1 TYR A 411 -5.574 9.022 -5.456 1.00 0.00 H ATOM 856 HD2 TYR A 411 -7.008 6.679 -2.207 1.00 0.00 H ATOM 857 HE1 TYR A 411 -5.514 7.019 -6.883 1.00 0.00 H ATOM 858 HE2 TYR A 411 -6.952 4.669 -3.624 1.00 0.00 H ATOM 859 HH TYR A 411 -5.581 4.737 -6.857 1.00 0.00 H ATOM 860 N LYS A 412 -5.051 11.929 -3.336 1.00 0.00 N ATOM 861 CA LYS A 412 -5.063 13.386 -3.306 1.00 0.00 C ATOM 862 C LYS A 412 -6.390 13.909 -2.765 1.00 0.00 C ATOM 863 O LYS A 412 -6.430 14.908 -2.046 1.00 0.00 O ATOM 864 CB LYS A 412 -4.816 13.948 -4.708 1.00 0.00 C ATOM 865 CG LYS A 412 -3.346 14.157 -5.029 1.00 0.00 C ATOM 866 CD LYS A 412 -3.154 15.221 -6.096 1.00 0.00 C ATOM 867 CE LYS A 412 -3.042 16.609 -5.486 1.00 0.00 C ATOM 868 NZ LYS A 412 -2.394 17.574 -6.417 1.00 0.00 N ATOM 869 H LYS A 412 -5.126 11.468 -4.198 1.00 0.00 H ATOM 870 HA LYS A 412 -4.269 13.711 -2.652 1.00 0.00 H ATOM 871 HB2 LYS A 412 -5.228 13.263 -5.435 1.00 0.00 H ATOM 872 HB3 LYS A 412 -5.320 14.899 -4.796 1.00 0.00 H ATOM 873 HG2 LYS A 412 -2.831 14.466 -4.131 1.00 0.00 H ATOM 874 HG3 LYS A 412 -2.928 13.225 -5.382 1.00 0.00 H ATOM 875 HD2 LYS A 412 -2.249 15.008 -6.646 1.00 0.00 H ATOM 876 HD3 LYS A 412 -3.999 15.200 -6.769 1.00 0.00 H ATOM 877 HE2 LYS A 412 -4.032 16.964 -5.246 1.00 0.00 H ATOM 878 HE3 LYS A 412 -2.454 16.544 -4.582 1.00 0.00 H ATOM 879 HZ1 LYS A 412 -1.366 17.592 -6.253 1.00 0.00 H ATOM 880 HZ2 LYS A 412 -2.775 18.529 -6.264 1.00 0.00 H ATOM 881 HZ3 LYS A 412 -2.572 17.295 -7.402 1.00 0.00 H ATOM 882 N LYS A 413 -7.476 13.226 -3.113 1.00 0.00 N ATOM 883 CA LYS A 413 -8.805 13.619 -2.661 1.00 0.00 C ATOM 884 C LYS A 413 -9.569 12.419 -2.109 1.00 0.00 C ATOM 885 O LYS A 413 -9.453 11.298 -2.605 1.00 0.00 O ATOM 886 CB LYS A 413 -9.591 14.252 -3.811 1.00 0.00 C ATOM 887 CG LYS A 413 -8.978 15.541 -4.330 1.00 0.00 C ATOM 888 CD LYS A 413 -10.010 16.408 -5.031 1.00 0.00 C ATOM 889 CE LYS A 413 -9.387 17.681 -5.582 1.00 0.00 C ATOM 890 NZ LYS A 413 -8.948 18.599 -4.495 1.00 0.00 N ATOM 891 H LYS A 413 -7.380 12.438 -3.689 1.00 0.00 H ATOM 892 HA LYS A 413 -8.686 14.347 -1.873 1.00 0.00 H ATOM 893 HB2 LYS A 413 -9.642 13.548 -4.628 1.00 0.00 H ATOM 894 HB3 LYS A 413 -10.594 14.468 -3.470 1.00 0.00 H ATOM 895 HG2 LYS A 413 -8.565 16.093 -3.498 1.00 0.00 H ATOM 896 HG3 LYS A 413 -8.190 15.298 -5.029 1.00 0.00 H ATOM 897 HD2 LYS A 413 -10.441 15.849 -5.848 1.00 0.00 H ATOM 898 HD3 LYS A 413 -10.785 16.672 -4.325 1.00 0.00 H ATOM 899 HE2 LYS A 413 -8.533 17.417 -6.186 1.00 0.00 H ATOM 900 HE3 LYS A 413 -10.118 18.187 -6.196 1.00 0.00 H ATOM 901 HZ1 LYS A 413 -8.730 19.538 -4.886 1.00 0.00 H ATOM 902 HZ2 LYS A 413 -8.096 18.223 -4.033 1.00 0.00 H ATOM 903 HZ3 LYS A 413 -9.700 18.697 -3.784 1.00 0.00 H ATOM 904 N PRO A 414 -10.369 12.657 -1.060 1.00 0.00 N ATOM 905 CA PRO A 414 -11.169 11.608 -0.420 1.00 0.00 C ATOM 906 C PRO A 414 -11.909 10.743 -1.434 1.00 0.00 C ATOM 907 O PRO A 414 -12.011 9.528 -1.270 1.00 0.00 O ATOM 908 CB PRO A 414 -12.163 12.394 0.439 1.00 0.00 C ATOM 909 CG PRO A 414 -11.463 13.671 0.755 1.00 0.00 C ATOM 910 CD PRO A 414 -10.555 13.969 -0.417 1.00 0.00 C ATOM 911 HA PRO A 414 -10.562 10.978 0.214 1.00 0.00 H ATOM 912 HB2 PRO A 414 -13.069 12.569 -0.124 1.00 0.00 H ATOM 913 HB3 PRO A 414 -12.390 11.836 1.335 1.00 0.00 H ATOM 914 HG2 PRO A 414 -12.184 14.465 0.877 1.00 0.00 H ATOM 915 HG3 PRO A 414 -10.876 13.554 1.655 1.00 0.00 H ATOM 916 HD2 PRO A 414 -11.034 14.664 -1.090 1.00 0.00 H ATOM 917 HD3 PRO A 414 -9.612 14.365 -0.071 1.00 0.00 H ATOM 918 N GLU A 415 -12.422 11.378 -2.483 1.00 0.00 N ATOM 919 CA GLU A 415 -13.153 10.665 -3.524 1.00 0.00 C ATOM 920 C GLU A 415 -12.294 9.561 -4.134 1.00 0.00 C ATOM 921 O GLU A 415 -12.615 8.378 -4.023 1.00 0.00 O ATOM 922 CB GLU A 415 -13.607 11.635 -4.617 1.00 0.00 C ATOM 923 CG GLU A 415 -14.390 12.825 -4.087 1.00 0.00 C ATOM 924 CD GLU A 415 -15.814 12.464 -3.710 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.578 12.051 -4.608 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.164 12.595 -2.519 1.00 0.00 O ATOM 927 H GLU A 415 -12.308 12.348 -2.559 1.00 0.00 H ATOM 928 HA GLU A 415 -14.024 10.217 -3.070 1.00 0.00 H ATOM 929 HB2 GLU A 415 -12.735 12.006 -5.136 1.00 0.00 H ATOM 930 HB3 GLU A 415 -14.232 11.102 -5.317 1.00 0.00 H ATOM 931 HG2 GLU A 415 -13.889 13.209 -3.212 1.00 0.00 H ATOM 932 HG3 GLU A 415 -14.418 13.590 -4.850 1.00 0.00 H ATOM 933 N GLN A 416 -11.201 9.958 -4.777 1.00 0.00 N ATOM 934 CA GLN A 416 -10.296 9.003 -5.406 1.00 0.00 C ATOM 935 C GLN A 416 -10.184 7.730 -4.573 1.00 0.00 C ATOM 936 O GLN A 416 -10.241 6.622 -5.106 1.00 0.00 O ATOM 937 CB GLN A 416 -8.911 9.627 -5.592 1.00 0.00 C ATOM 938 CG GLN A 416 -8.924 10.895 -6.430 1.00 0.00 C ATOM 939 CD GLN A 416 -9.808 10.777 -7.656 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.023 10.613 -7.545 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.201 10.859 -8.834 1.00 0.00 N ATOM 942 H GLN A 416 -10.998 10.915 -4.831 1.00 0.00 H ATOM 943 HA GLN A 416 -10.700 8.751 -6.374 1.00 0.00 H ATOM 944 HB2 GLN A 416 -8.503 9.865 -4.622 1.00 0.00 H ATOM 945 HB3 GLN A 416 -8.268 8.908 -6.078 1.00 0.00 H ATOM 946 HG2 GLN A 416 -9.287 11.710 -5.821 1.00 0.00 H ATOM 947 HG3 GLN A 416 -7.915 11.109 -6.750 1.00 0.00 H ATOM 948 HE21 GLN A 416 -8.229 10.989 -8.845 1.00 0.00 H ATOM 949 HE22 GLN A 416 -9.747 10.785 -9.642 1.00 0.00 H ATOM 950 N ALA A 417 -10.026 7.896 -3.264 1.00 0.00 N ATOM 951 CA ALA A 417 -9.909 6.760 -2.358 1.00 0.00 C ATOM 952 C ALA A 417 -11.191 5.935 -2.344 1.00 0.00 C ATOM 953 O ALA A 417 -11.148 4.706 -2.401 1.00 0.00 O ATOM 954 CB ALA A 417 -9.570 7.238 -0.954 1.00 0.00 C ATOM 955 H ALA A 417 -9.989 8.805 -2.899 1.00 0.00 H ATOM 956 HA ALA A 417 -9.096 6.139 -2.706 1.00 0.00 H ATOM 957 HB1 ALA A 417 -10.227 6.757 -0.243 1.00 0.00 H ATOM 958 HB2 ALA A 417 -8.545 6.986 -0.725 1.00 0.00 H ATOM 959 HB3 ALA A 417 -9.700 8.309 -0.897 1.00 0.00 H ATOM 960 N GLN A 418 -12.328 6.618 -2.266 1.00 0.00 N ATOM 961 CA GLN A 418 -13.622 5.946 -2.243 1.00 0.00 C ATOM 962 C GLN A 418 -13.820 5.103 -3.498 1.00 0.00 C ATOM 963 O GLN A 418 -14.495 4.073 -3.467 1.00 0.00 O ATOM 964 CB GLN A 418 -14.750 6.972 -2.119 1.00 0.00 C ATOM 965 CG GLN A 418 -14.845 7.609 -0.743 1.00 0.00 C ATOM 966 CD GLN A 418 -15.444 6.677 0.292 1.00 0.00 C ATOM 967 OE1 GLN A 418 -15.169 5.477 0.296 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.268 7.226 1.177 1.00 0.00 N ATOM 969 H GLN A 418 -12.296 7.596 -2.223 1.00 0.00 H ATOM 970 HA GLN A 418 -13.642 5.297 -1.381 1.00 0.00 H ATOM 971 HB2 GLN A 418 -14.590 7.755 -2.845 1.00 0.00 H ATOM 972 HB3 GLN A 418 -15.690 6.483 -2.331 1.00 0.00 H ATOM 973 HG2 GLN A 418 -13.853 7.890 -0.421 1.00 0.00 H ATOM 974 HG3 GLN A 418 -15.463 8.492 -0.811 1.00 0.00 H ATOM 975 HE21 GLN A 418 -16.442 8.189 1.112 1.00 0.00 H ATOM 976 HE22 GLN A 418 -16.669 6.647 1.857 1.00 0.00 H ATOM 977 N LYS A 419 -13.229 5.546 -4.602 1.00 0.00 N ATOM 978 CA LYS A 419 -13.339 4.832 -5.869 1.00 0.00 C ATOM 979 C LYS A 419 -12.454 3.590 -5.872 1.00 0.00 C ATOM 980 O LYS A 419 -12.949 2.463 -5.901 1.00 0.00 O ATOM 981 CB LYS A 419 -12.951 5.750 -7.030 1.00 0.00 C ATOM 982 CG LYS A 419 -14.116 6.548 -7.589 1.00 0.00 C ATOM 983 CD LYS A 419 -13.637 7.722 -8.426 1.00 0.00 C ATOM 984 CE LYS A 419 -13.284 7.291 -9.841 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.343 8.429 -10.799 1.00 0.00 N ATOM 986 H LYS A 419 -12.704 6.373 -4.564 1.00 0.00 H ATOM 987 HA LYS A 419 -14.367 4.527 -5.989 1.00 0.00 H ATOM 988 HB2 LYS A 419 -12.197 6.444 -6.689 1.00 0.00 H ATOM 989 HB3 LYS A 419 -12.540 5.148 -7.827 1.00 0.00 H ATOM 990 HG2 LYS A 419 -14.720 5.901 -8.208 1.00 0.00 H ATOM 991 HG3 LYS A 419 -14.712 6.922 -6.768 1.00 0.00 H ATOM 992 HD2 LYS A 419 -14.421 8.464 -8.473 1.00 0.00 H ATOM 993 HD3 LYS A 419 -12.762 8.152 -7.960 1.00 0.00 H ATOM 994 HE2 LYS A 419 -12.284 6.884 -9.840 1.00 0.00 H ATOM 995 HE3 LYS A 419 -13.982 6.530 -10.156 1.00 0.00 H ATOM 996 HZ1 LYS A 419 -13.017 9.302 -10.337 1.00 0.00 H ATOM 997 HZ2 LYS A 419 -14.319 8.569 -11.129 1.00 0.00 H ATOM 998 HZ3 LYS A 419 -12.735 8.237 -11.621 1.00 0.00 H ATOM 999 N ALA A 420 -11.142 3.803 -5.840 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.189 2.700 -5.836 1.00 0.00 C ATOM 1001 C ALA A 420 -10.584 1.637 -4.817 1.00 0.00 C ATOM 1002 O ALA A 420 -10.349 0.445 -5.024 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.787 3.216 -5.546 1.00 0.00 C ATOM 1004 H ALA A 420 -10.808 4.723 -5.818 1.00 0.00 H ATOM 1005 HA ALA A 420 -10.186 2.257 -6.821 1.00 0.00 H ATOM 1006 HB1 ALA A 420 -8.797 3.789 -4.630 1.00 0.00 H ATOM 1007 HB2 ALA A 420 -8.111 2.380 -5.440 1.00 0.00 H ATOM 1008 HB3 ALA A 420 -8.459 3.844 -6.361 1.00 0.00 H ATOM 1009 N LEU A 421 -11.186 2.073 -3.716 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.614 1.158 -2.664 1.00 0.00 C ATOM 1011 C LEU A 421 -12.220 -0.109 -3.258 1.00 0.00 C ATOM 1012 O LEU A 421 -11.662 -1.199 -3.126 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.630 1.843 -1.748 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.506 0.915 -0.905 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.686 0.260 0.196 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.681 1.681 -0.314 1.00 0.00 C ATOM 1017 H LEU A 421 -11.346 3.033 -3.607 1.00 0.00 H ATOM 1018 HA LEU A 421 -10.743 0.889 -2.084 1.00 0.00 H ATOM 1019 HB2 LEU A 421 -12.086 2.486 -1.073 1.00 0.00 H ATOM 1020 HB3 LEU A 421 -13.282 2.442 -2.367 1.00 0.00 H ATOM 1021 HG LEU A 421 -13.901 0.131 -1.537 1.00 0.00 H ATOM 1022 HD11 LEU A 421 -12.988 -0.770 0.305 1.00 0.00 H ATOM 1023 HD12 LEU A 421 -12.850 0.784 1.126 1.00 0.00 H ATOM 1024 HD13 LEU A 421 -11.638 0.304 -0.062 1.00 0.00 H ATOM 1025 HD21 LEU A 421 -14.586 1.711 0.761 1.00 0.00 H ATOM 1026 HD22 LEU A 421 -15.604 1.186 -0.580 1.00 0.00 H ATOM 1027 HD23 LEU A 421 -14.686 2.688 -0.704 1.00 0.00 H ATOM 1028 N LYS A 422 -13.366 0.041 -3.914 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.048 -1.090 -4.532 1.00 0.00 C ATOM 1030 C LYS A 422 -13.662 -1.221 -6.002 1.00 0.00 C ATOM 1031 O LYS A 422 -13.530 -2.328 -6.522 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.564 -0.930 -4.404 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.340 -2.188 -4.753 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.439 -3.130 -3.564 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.147 -4.424 -3.936 1.00 0.00 C ATOM 1036 NZ LYS A 422 -16.915 -5.493 -2.926 1.00 0.00 N ATOM 1037 H LYS A 422 -13.762 0.935 -3.985 1.00 0.00 H ATOM 1038 HA LYS A 422 -13.743 -1.986 -4.012 1.00 0.00 H ATOM 1039 HB2 LYS A 422 -15.801 -0.657 -3.386 1.00 0.00 H ATOM 1040 HB3 LYS A 422 -15.888 -0.138 -5.064 1.00 0.00 H ATOM 1041 HG2 LYS A 422 -17.337 -1.911 -5.062 1.00 0.00 H ATOM 1042 HG3 LYS A 422 -15.838 -2.697 -5.563 1.00 0.00 H ATOM 1043 HD2 LYS A 422 -15.443 -3.365 -3.218 1.00 0.00 H ATOM 1044 HD3 LYS A 422 -16.991 -2.642 -2.774 1.00 0.00 H ATOM 1045 HE2 LYS A 422 -18.207 -4.231 -4.007 1.00 0.00 H ATOM 1046 HE3 LYS A 422 -16.777 -4.759 -4.894 1.00 0.00 H ATOM 1047 HZ1 LYS A 422 -15.900 -5.570 -2.714 1.00 0.00 H ATOM 1048 HZ2 LYS A 422 -17.252 -6.407 -3.289 1.00 0.00 H ATOM 1049 HZ3 LYS A 422 -17.426 -5.272 -2.047 1.00 0.00 H ATOM 1050 N GLN A 423 -13.482 -0.083 -6.665 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.111 -0.071 -8.075 1.00 0.00 C ATOM 1052 C GLN A 423 -11.940 -1.014 -8.337 1.00 0.00 C ATOM 1053 O GLN A 423 -11.961 -1.797 -9.288 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.748 1.347 -8.517 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.840 1.558 -10.020 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.221 1.259 -10.567 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.190 1.151 -9.815 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.319 1.124 -11.885 1.00 0.00 N ATOM 1059 H GLN A 423 -13.602 0.768 -6.195 1.00 0.00 H ATOM 1060 HA GLN A 423 -13.963 -0.409 -8.645 1.00 0.00 H ATOM 1061 HB2 GLN A 423 -13.417 2.044 -8.035 1.00 0.00 H ATOM 1062 HB3 GLN A 423 -11.735 1.560 -8.207 1.00 0.00 H ATOM 1063 HG2 GLN A 423 -12.597 2.587 -10.241 1.00 0.00 H ATOM 1064 HG3 GLN A 423 -12.127 0.909 -10.505 1.00 0.00 H ATOM 1065 HE21 GLN A 423 -13.504 1.222 -12.422 1.00 0.00 H ATOM 1066 HE22 GLN A 423 -15.200 0.929 -12.266 1.00 0.00 H ATOM 1067 N LEU A 424 -10.921 -0.933 -7.490 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.740 -1.778 -7.630 1.00 0.00 C ATOM 1069 C LEU A 424 -9.982 -3.156 -7.022 1.00 0.00 C ATOM 1070 O LEU A 424 -9.495 -4.164 -7.533 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.533 -1.118 -6.961 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.999 0.145 -7.638 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.838 0.725 -6.845 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.572 -0.156 -9.067 1.00 0.00 C ATOM 1075 H LEU A 424 -10.962 -0.290 -6.752 1.00 0.00 H ATOM 1076 HA LEU A 424 -9.539 -1.894 -8.684 1.00 0.00 H ATOM 1077 HB2 LEU A 424 -8.816 -0.858 -5.953 1.00 0.00 H ATOM 1078 HB3 LEU A 424 -7.733 -1.844 -6.933 1.00 0.00 H ATOM 1079 HG LEU A 424 -8.784 0.887 -7.672 1.00 0.00 H ATOM 1080 HD11 LEU A 424 -6.996 0.545 -5.792 1.00 0.00 H ATOM 1081 HD12 LEU A 424 -6.776 1.788 -7.023 1.00 0.00 H ATOM 1082 HD13 LEU A 424 -5.918 0.253 -7.156 1.00 0.00 H ATOM 1083 HD21 LEU A 424 -7.427 -1.220 -9.183 1.00 0.00 H ATOM 1084 HD22 LEU A 424 -6.647 0.358 -9.283 1.00 0.00 H ATOM 1085 HD23 LEU A 424 -8.339 0.179 -9.750 1.00 0.00 H ATOM 1086 N GLN A 425 -10.739 -3.191 -5.929 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.046 -4.445 -5.253 1.00 0.00 C ATOM 1088 C GLN A 425 -11.384 -5.539 -6.262 1.00 0.00 C ATOM 1089 O GLN A 425 -11.871 -5.259 -7.356 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.212 -4.253 -4.282 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.308 -5.341 -3.224 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.169 -5.285 -2.225 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.300 -4.699 -1.149 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.043 -5.895 -2.575 1.00 0.00 N ATOM 1095 H GLN A 425 -11.098 -2.354 -5.570 1.00 0.00 H ATOM 1096 HA GLN A 425 -10.171 -4.745 -4.696 1.00 0.00 H ATOM 1097 HB2 GLN A 425 -12.096 -3.303 -3.782 1.00 0.00 H ATOM 1098 HB3 GLN A 425 -13.135 -4.245 -4.843 1.00 0.00 H ATOM 1099 HG2 GLN A 425 -13.240 -5.225 -2.690 1.00 0.00 H ATOM 1100 HG3 GLN A 425 -12.291 -6.303 -3.713 1.00 0.00 H ATOM 1101 HE21 GLN A 425 -10.011 -6.340 -3.448 1.00 0.00 H ATOM 1102 HE22 GLN A 425 -9.291 -5.874 -1.949 1.00 0.00 H ATOM 1103 N GLY A 426 -11.122 -6.787 -5.885 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.404 -7.903 -6.768 1.00 0.00 C ATOM 1105 C GLY A 426 -10.295 -8.142 -7.773 1.00 0.00 C ATOM 1106 O GLY A 426 -10.123 -9.257 -8.266 1.00 0.00 O ATOM 1107 H GLY A 426 -10.733 -6.950 -5.000 1.00 0.00 H ATOM 1108 HA2 GLY A 426 -11.534 -8.795 -6.173 1.00 0.00 H ATOM 1109 HA3 GLY A 426 -12.321 -7.702 -7.302 1.00 0.00 H ATOM 1110 N HIS A 427 -9.542 -7.091 -8.081 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.444 -7.191 -9.036 1.00 0.00 C ATOM 1112 C HIS A 427 -7.410 -8.213 -8.571 1.00 0.00 C ATOM 1113 O HIS A 427 -6.806 -8.062 -7.509 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.780 -5.827 -9.227 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.774 -5.801 -10.337 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.014 -6.340 -11.583 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.520 -5.294 -10.383 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.950 -6.167 -12.347 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.029 -5.535 -11.642 1.00 0.00 N ATOM 1120 H HIS A 427 -9.728 -6.228 -7.656 1.00 0.00 H ATOM 1121 HA HIS A 427 -8.854 -7.517 -9.980 1.00 0.00 H ATOM 1122 HB2 HIS A 427 -8.539 -5.093 -9.451 1.00 0.00 H ATOM 1123 HB3 HIS A 427 -7.274 -5.549 -8.313 1.00 0.00 H ATOM 1124 HD2 HIS A 427 -5.000 -4.793 -9.578 1.00 0.00 H ATOM 1125 HE1 HIS A 427 -5.849 -6.488 -13.373 1.00 0.00 H ATOM 1126 HE2 HIS A 427 -4.113 -5.357 -11.941 1.00 0.00 H ATOM 1127 N THR A 428 -7.212 -9.254 -9.373 1.00 0.00 N ATOM 1128 CA THR A 428 -6.254 -10.302 -9.043 1.00 0.00 C ATOM 1129 C THR A 428 -4.821 -9.795 -9.167 1.00 0.00 C ATOM 1130 O THR A 428 -4.407 -9.328 -10.228 1.00 0.00 O ATOM 1131 CB THR A 428 -6.431 -11.532 -9.953 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.771 -12.027 -9.852 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.450 -12.631 -9.574 1.00 0.00 C ATOM 1134 H THR A 428 -7.724 -9.319 -10.207 1.00 0.00 H ATOM 1135 HA THR A 428 -6.431 -10.606 -8.022 1.00 0.00 H ATOM 1136 HB THR A 428 -6.241 -11.236 -10.974 1.00 0.00 H ATOM 1137 HG1 THR A 428 -7.791 -12.952 -10.108 1.00 0.00 H ATOM 1138 HG21 THR A 428 -5.347 -12.667 -8.499 1.00 0.00 H ATOM 1139 HG22 THR A 428 -4.489 -12.425 -10.021 1.00 0.00 H ATOM 1140 HG23 THR A 428 -5.818 -13.581 -9.932 1.00 0.00 H ATOM 1141 N VAL A 429 -4.068 -9.891 -8.076 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.681 -9.445 -8.063 1.00 0.00 C ATOM 1143 C VAL A 429 -1.741 -10.581 -7.678 1.00 0.00 C ATOM 1144 O VAL A 429 -1.846 -11.146 -6.589 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.478 -8.272 -7.085 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.026 -7.820 -7.087 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.405 -7.118 -7.438 1.00 0.00 C ATOM 1148 H VAL A 429 -4.455 -10.273 -7.260 1.00 0.00 H ATOM 1149 HA VAL A 429 -2.430 -9.104 -9.057 1.00 0.00 H ATOM 1150 HB VAL A 429 -2.724 -8.613 -6.090 1.00 0.00 H ATOM 1151 HG11 VAL A 429 -0.957 -6.831 -7.516 1.00 0.00 H ATOM 1152 HG12 VAL A 429 -0.653 -7.801 -6.073 1.00 0.00 H ATOM 1153 HG13 VAL A 429 -0.436 -8.508 -7.675 1.00 0.00 H ATOM 1154 HG21 VAL A 429 -4.368 -7.278 -6.978 1.00 0.00 H ATOM 1155 HG22 VAL A 429 -2.982 -6.192 -7.075 1.00 0.00 H ATOM 1156 HG23 VAL A 429 -3.521 -7.064 -8.510 1.00 0.00 H ATOM 1157 N ASP A 430 -0.821 -10.912 -8.578 1.00 0.00 N ATOM 1158 CA ASP A 430 0.140 -11.981 -8.332 1.00 0.00 C ATOM 1159 C ASP A 430 -0.573 -13.313 -8.119 1.00 0.00 C ATOM 1160 O ASP A 430 -0.057 -14.203 -7.444 1.00 0.00 O ATOM 1161 CB ASP A 430 1.003 -11.650 -7.114 1.00 0.00 C ATOM 1162 CG ASP A 430 2.018 -10.561 -7.403 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.955 -10.817 -8.188 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.876 -9.453 -6.844 1.00 0.00 O ATOM 1165 H ASP A 430 -0.788 -10.425 -9.428 1.00 0.00 H ATOM 1166 HA ASP A 430 0.775 -12.062 -9.201 1.00 0.00 H ATOM 1167 HB2 ASP A 430 0.365 -11.316 -6.308 1.00 0.00 H ATOM 1168 HB3 ASP A 430 1.533 -12.538 -6.804 1.00 0.00 H ATOM 1169 N GLY A 431 -1.762 -13.443 -8.699 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.526 -14.668 -8.560 1.00 0.00 C ATOM 1171 C GLY A 431 -3.423 -14.656 -7.338 1.00 0.00 C ATOM 1172 O GLY A 431 -4.340 -15.471 -7.224 1.00 0.00 O ATOM 1173 H GLY A 431 -2.123 -12.699 -9.226 1.00 0.00 H ATOM 1174 HA2 GLY A 431 -3.136 -14.802 -9.441 1.00 0.00 H ATOM 1175 HA3 GLY A 431 -1.840 -15.499 -8.480 1.00 0.00 H ATOM 1176 N HIS A 432 -3.160 -13.731 -6.421 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.950 -13.617 -5.201 1.00 0.00 C ATOM 1178 C HIS A 432 -4.669 -12.273 -5.143 1.00 0.00 C ATOM 1179 O HIS A 432 -4.148 -11.257 -5.603 1.00 0.00 O ATOM 1180 CB HIS A 432 -3.057 -13.784 -3.971 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.465 -15.154 -3.843 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -3.043 -16.157 -3.094 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.339 -15.686 -4.376 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.298 -17.245 -3.169 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.258 -16.986 -3.942 1.00 0.00 N ATOM 1186 H HIS A 432 -2.416 -13.110 -6.569 1.00 0.00 H ATOM 1187 HA HIS A 432 -4.688 -14.406 -5.209 1.00 0.00 H ATOM 1188 HB2 HIS A 432 -2.244 -13.076 -4.027 1.00 0.00 H ATOM 1189 HB3 HIS A 432 -3.638 -13.589 -3.082 1.00 0.00 H ATOM 1190 HD2 HIS A 432 -0.635 -15.181 -5.022 1.00 0.00 H ATOM 1191 HE1 HIS A 432 -2.503 -18.187 -2.683 1.00 0.00 H ATOM 1192 HE2 HIS A 432 -0.505 -17.593 -4.096 1.00 0.00 H ATOM 1193 N LYS A 433 -5.871 -12.274 -4.574 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.662 -11.055 -4.455 1.00 0.00 C ATOM 1195 C LYS A 433 -6.272 -10.273 -3.204 1.00 0.00 C ATOM 1196 O LYS A 433 -5.921 -10.858 -2.179 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.154 -11.394 -4.413 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.654 -12.093 -5.665 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.119 -11.786 -5.928 1.00 0.00 C ATOM 1200 CE LYS A 433 -11.000 -12.249 -4.777 1.00 0.00 C ATOM 1201 NZ LYS A 433 -12.407 -12.474 -5.212 1.00 0.00 N ATOM 1202 H LYS A 433 -6.233 -13.116 -4.225 1.00 0.00 H ATOM 1203 HA LYS A 433 -6.464 -10.445 -5.323 1.00 0.00 H ATOM 1204 HB2 LYS A 433 -8.341 -12.038 -3.567 1.00 0.00 H ATOM 1205 HB3 LYS A 433 -8.715 -10.478 -4.289 1.00 0.00 H ATOM 1206 HG2 LYS A 433 -8.071 -11.760 -6.510 1.00 0.00 H ATOM 1207 HG3 LYS A 433 -8.536 -13.160 -5.542 1.00 0.00 H ATOM 1208 HD2 LYS A 433 -10.238 -10.720 -6.051 1.00 0.00 H ATOM 1209 HD3 LYS A 433 -10.427 -12.292 -6.832 1.00 0.00 H ATOM 1210 HE2 LYS A 433 -10.602 -13.172 -4.385 1.00 0.00 H ATOM 1211 HE3 LYS A 433 -10.987 -11.494 -4.005 1.00 0.00 H ATOM 1212 HZ1 LYS A 433 -12.818 -13.274 -4.690 1.00 0.00 H ATOM 1213 HZ2 LYS A 433 -12.437 -12.686 -6.229 1.00 0.00 H ATOM 1214 HZ3 LYS A 433 -12.978 -11.624 -5.029 1.00 0.00 H ATOM 1215 N LEU A 434 -6.337 -8.950 -3.296 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.992 -8.087 -2.171 1.00 0.00 C ATOM 1217 C LEU A 434 -7.247 -7.598 -1.455 1.00 0.00 C ATOM 1218 O LEU A 434 -8.345 -7.640 -2.009 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.167 -6.893 -2.653 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.067 -7.202 -3.668 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.598 -5.928 -4.353 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.900 -7.906 -2.991 1.00 0.00 C ATOM 1223 H LEU A 434 -6.623 -8.542 -4.139 1.00 0.00 H ATOM 1224 HA LEU A 434 -5.400 -8.667 -1.479 1.00 0.00 H ATOM 1225 HB2 LEU A 434 -5.845 -6.185 -3.105 1.00 0.00 H ATOM 1226 HB3 LEU A 434 -4.703 -6.441 -1.787 1.00 0.00 H ATOM 1227 HG LEU A 434 -4.462 -7.863 -4.428 1.00 0.00 H ATOM 1228 HD11 LEU A 434 -3.485 -5.145 -3.618 1.00 0.00 H ATOM 1229 HD12 LEU A 434 -4.327 -5.627 -5.091 1.00 0.00 H ATOM 1230 HD13 LEU A 434 -2.650 -6.107 -4.837 1.00 0.00 H ATOM 1231 HD21 LEU A 434 -2.915 -7.691 -1.933 1.00 0.00 H ATOM 1232 HD22 LEU A 434 -1.971 -7.554 -3.417 1.00 0.00 H ATOM 1233 HD23 LEU A 434 -2.985 -8.972 -3.143 1.00 0.00 H ATOM 1234 N GLU A 435 -7.075 -7.133 -0.222 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.194 -6.634 0.569 1.00 0.00 C ATOM 1236 C GLU A 435 -8.042 -5.142 0.846 1.00 0.00 C ATOM 1237 O GLU A 435 -7.230 -4.732 1.676 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.297 -7.402 1.889 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.665 -7.305 2.544 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.766 -8.135 3.809 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.566 -9.365 3.729 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.044 -7.554 4.879 1.00 0.00 O ATOM 1243 H GLU A 435 -6.175 -7.125 0.166 1.00 0.00 H ATOM 1244 HA GLU A 435 -9.098 -6.792 0.000 1.00 0.00 H ATOM 1245 HB2 GLU A 435 -8.082 -8.444 1.703 1.00 0.00 H ATOM 1246 HB3 GLU A 435 -7.563 -7.009 2.577 1.00 0.00 H ATOM 1247 HG2 GLU A 435 -9.858 -6.272 2.794 1.00 0.00 H ATOM 1248 HG3 GLU A 435 -10.411 -7.650 1.844 1.00 0.00 H ATOM 1249 N VAL A 436 -8.830 -4.332 0.145 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.784 -2.885 0.315 1.00 0.00 C ATOM 1251 C VAL A 436 -9.879 -2.408 1.263 1.00 0.00 C ATOM 1252 O VAL A 436 -11.030 -2.832 1.162 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.935 -2.156 -1.033 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.704 -0.662 -0.862 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.978 -2.738 -2.062 1.00 0.00 C ATOM 1256 H VAL A 436 -9.457 -4.718 -0.501 1.00 0.00 H ATOM 1257 HA VAL A 436 -7.822 -2.628 0.734 1.00 0.00 H ATOM 1258 HB VAL A 436 -9.944 -2.303 -1.388 1.00 0.00 H ATOM 1259 HG11 VAL A 436 -8.174 -0.280 -1.722 1.00 0.00 H ATOM 1260 HG12 VAL A 436 -9.655 -0.159 -0.769 1.00 0.00 H ATOM 1261 HG13 VAL A 436 -8.116 -0.489 0.028 1.00 0.00 H ATOM 1262 HG21 VAL A 436 -8.521 -2.977 -2.964 1.00 0.00 H ATOM 1263 HG22 VAL A 436 -7.208 -2.014 -2.288 1.00 0.00 H ATOM 1264 HG23 VAL A 436 -7.524 -3.634 -1.667 1.00 0.00 H ATOM 1265 N ARG A 437 -9.512 -1.523 2.185 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.463 -0.989 3.152 1.00 0.00 C ATOM 1267 C ARG A 437 -10.199 0.491 3.413 1.00 0.00 C ATOM 1268 O ARG A 437 -9.110 0.995 3.138 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.382 -1.771 4.464 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.219 -3.270 4.271 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.562 -3.956 4.079 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.333 -4.007 5.318 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.636 -4.262 5.364 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -14.310 -4.488 4.245 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.267 -4.291 6.531 1.00 0.00 N ATOM 1276 H ARG A 437 -8.580 -1.223 2.215 1.00 0.00 H ATOM 1277 HA ARG A 437 -11.454 -1.098 2.738 1.00 0.00 H ATOM 1278 HB2 ARG A 437 -9.539 -1.410 5.034 1.00 0.00 H ATOM 1279 HB3 ARG A 437 -11.287 -1.599 5.028 1.00 0.00 H ATOM 1280 HG2 ARG A 437 -9.609 -3.446 3.397 1.00 0.00 H ATOM 1281 HG3 ARG A 437 -9.733 -3.685 5.141 1.00 0.00 H ATOM 1282 HD2 ARG A 437 -12.127 -3.412 3.337 1.00 0.00 H ATOM 1283 HD3 ARG A 437 -11.390 -4.964 3.731 1.00 0.00 H ATOM 1284 HE ARG A 437 -11.855 -3.843 6.157 1.00 0.00 H ATOM 1285 HH11 ARG A 437 -13.837 -4.468 3.364 1.00 0.00 H ATOM 1286 HH12 ARG A 437 -15.291 -4.681 4.282 1.00 0.00 H ATOM 1287 HH21 ARG A 437 -13.762 -4.121 7.376 1.00 0.00 H ATOM 1288 HH22 ARG A 437 -15.247 -4.483 6.564 1.00 0.00 H ATOM 1289 N ILE A 438 -11.203 1.181 3.944 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.079 2.602 4.242 1.00 0.00 C ATOM 1291 C ILE A 438 -10.345 2.826 5.559 1.00 0.00 C ATOM 1292 O ILE A 438 -10.946 2.782 6.632 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.458 3.285 4.313 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.160 3.208 2.956 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.310 4.732 4.758 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.504 4.054 1.888 1.00 0.00 C ATOM 1297 H ILE A 438 -12.047 0.723 4.140 1.00 0.00 H ATOM 1298 HA ILE A 438 -10.513 3.062 3.444 1.00 0.00 H ATOM 1299 HB ILE A 438 -13.054 2.767 5.049 1.00 0.00 H ATOM 1300 HG12 ILE A 438 -13.160 2.185 2.615 1.00 0.00 H ATOM 1301 HG13 ILE A 438 -14.181 3.546 3.068 1.00 0.00 H ATOM 1302 HG21 ILE A 438 -12.461 4.798 5.826 1.00 0.00 H ATOM 1303 HG22 ILE A 438 -11.319 5.084 4.514 1.00 0.00 H ATOM 1304 HG23 ILE A 438 -13.044 5.342 4.252 1.00 0.00 H ATOM 1305 HD11 ILE A 438 -13.262 4.597 1.342 1.00 0.00 H ATOM 1306 HD12 ILE A 438 -11.821 4.752 2.349 1.00 0.00 H ATOM 1307 HD13 ILE A 438 -11.960 3.415 1.207 1.00 0.00 H ATOM 1308 N SER A 439 -9.041 3.067 5.470 1.00 0.00 N ATOM 1309 CA SER A 439 -8.223 3.296 6.656 1.00 0.00 C ATOM 1310 C SER A 439 -8.353 4.738 7.136 1.00 0.00 C ATOM 1311 O SER A 439 -7.603 5.615 6.710 1.00 0.00 O ATOM 1312 CB SER A 439 -6.756 2.976 6.359 1.00 0.00 C ATOM 1313 OG SER A 439 -5.959 3.115 7.522 1.00 0.00 O ATOM 1314 H SER A 439 -8.618 3.089 4.586 1.00 0.00 H ATOM 1315 HA SER A 439 -8.576 2.636 7.434 1.00 0.00 H ATOM 1316 HB2 SER A 439 -6.677 1.960 6.003 1.00 0.00 H ATOM 1317 HB3 SER A 439 -6.389 3.653 5.601 1.00 0.00 H ATOM 1318 HG SER A 439 -6.387 2.674 8.259 1.00 0.00 H