ATOM 1 N SER A 369 -7.000 -19.221 4.544 1.00 0.00 N ATOM 2 CA SER A 369 -6.445 -20.502 5.066 1.00 0.00 C ATOM 3 C SER A 369 -6.464 -21.549 3.958 1.00 0.00 C ATOM 4 O SER A 369 -6.773 -22.716 4.198 1.00 0.00 O ATOM 5 CB SER A 369 -7.291 -20.976 6.247 1.00 0.00 C ATOM 6 OG SER A 369 -8.575 -21.367 5.779 1.00 0.00 O ATOM 7 H1 SER A 369 -6.231 -18.647 4.145 1.00 0.00 H ATOM 8 H2 SER A 369 -7.456 -18.699 5.321 1.00 0.00 H ATOM 9 H3 SER A 369 -7.701 -19.422 3.803 1.00 0.00 H ATOM 10 HA SER A 369 -5.429 -20.345 5.393 1.00 0.00 H ATOM 11 HB2 SER A 369 -6.815 -21.819 6.719 1.00 0.00 H ATOM 12 HB3 SER A 369 -7.387 -20.172 6.965 1.00 0.00 H ATOM 13 HG SER A 369 -9.134 -20.586 5.757 1.00 0.00 H ATOM 14 N ALA A 370 -6.131 -21.122 2.744 1.00 0.00 N ATOM 15 CA ALA A 370 -6.110 -22.032 1.604 1.00 0.00 C ATOM 16 C ALA A 370 -5.252 -21.463 0.479 1.00 0.00 C ATOM 17 O ALA A 370 -5.094 -20.248 0.356 1.00 0.00 O ATOM 18 CB ALA A 370 -7.536 -22.269 1.099 1.00 0.00 C ATOM 19 H ALA A 370 -5.893 -20.180 2.613 1.00 0.00 H ATOM 20 HA ALA A 370 -5.691 -22.976 1.919 1.00 0.00 H ATOM 21 HB1 ALA A 370 -8.057 -22.917 1.787 1.00 0.00 H ATOM 22 HB2 ALA A 370 -7.499 -22.735 0.125 1.00 0.00 H ATOM 23 HB3 ALA A 370 -8.055 -21.326 1.027 1.00 0.00 H ATOM 24 N ASP A 371 -4.702 -22.353 -0.339 1.00 0.00 N ATOM 25 CA ASP A 371 -3.853 -21.932 -1.455 1.00 0.00 C ATOM 26 C ASP A 371 -4.641 -21.047 -2.416 1.00 0.00 C ATOM 27 O ASP A 371 -4.147 -20.013 -2.870 1.00 0.00 O ATOM 28 CB ASP A 371 -3.323 -23.152 -2.218 1.00 0.00 C ATOM 29 CG ASP A 371 -2.395 -23.959 -1.320 1.00 0.00 C ATOM 30 OD1 ASP A 371 -1.952 -23.417 -0.321 1.00 0.00 O ATOM 31 OD2 ASP A 371 -2.140 -25.109 -1.642 1.00 0.00 O ATOM 32 H ASP A 371 -4.863 -23.307 -0.185 1.00 0.00 H ATOM 33 HA ASP A 371 -3.016 -21.371 -1.067 1.00 0.00 H ATOM 34 HB2 ASP A 371 -4.148 -23.771 -2.540 1.00 0.00 H ATOM 35 HB3 ASP A 371 -2.774 -22.816 -3.085 1.00 0.00 H ATOM 36 N ASP A 372 -5.868 -21.456 -2.715 1.00 0.00 N ATOM 37 CA ASP A 372 -6.723 -20.696 -3.618 1.00 0.00 C ATOM 38 C ASP A 372 -7.025 -19.318 -3.036 1.00 0.00 C ATOM 39 O ASP A 372 -7.101 -18.328 -3.765 1.00 0.00 O ATOM 40 CB ASP A 372 -8.033 -21.453 -3.860 1.00 0.00 C ATOM 41 CG ASP A 372 -7.793 -22.640 -4.787 1.00 0.00 C ATOM 42 OD1 ASP A 372 -6.696 -22.749 -5.310 1.00 0.00 O ATOM 43 OD2 ASP A 372 -8.712 -23.422 -4.964 1.00 0.00 O ATOM 44 H ASP A 372 -6.207 -22.285 -2.317 1.00 0.00 H ATOM 45 HA ASP A 372 -6.212 -20.571 -4.561 1.00 0.00 H ATOM 46 HB2 ASP A 372 -8.418 -21.811 -2.917 1.00 0.00 H ATOM 47 HB3 ASP A 372 -8.755 -20.788 -4.312 1.00 0.00 H ATOM 48 N ASP A 373 -7.202 -19.262 -1.719 1.00 0.00 N ATOM 49 CA ASP A 373 -7.500 -18.002 -1.045 1.00 0.00 C ATOM 50 C ASP A 373 -6.211 -17.268 -0.691 1.00 0.00 C ATOM 51 O ASP A 373 -5.432 -17.730 0.143 1.00 0.00 O ATOM 52 CB ASP A 373 -8.295 -18.275 0.232 1.00 0.00 C ATOM 53 CG ASP A 373 -8.670 -16.957 0.901 1.00 0.00 C ATOM 54 OD1 ASP A 373 -8.247 -15.924 0.408 1.00 0.00 O ATOM 55 OD2 ASP A 373 -9.370 -17.000 1.899 1.00 0.00 O ATOM 56 H ASP A 373 -7.130 -20.084 -1.190 1.00 0.00 H ATOM 57 HA ASP A 373 -8.094 -17.379 -1.698 1.00 0.00 H ATOM 58 HB2 ASP A 373 -9.194 -18.821 -0.014 1.00 0.00 H ATOM 59 HB3 ASP A 373 -7.693 -18.861 0.911 1.00 0.00 H ATOM 60 N ASN A 374 -5.994 -16.120 -1.331 1.00 0.00 N ATOM 61 CA ASN A 374 -4.795 -15.321 -1.080 1.00 0.00 C ATOM 62 C ASN A 374 -5.088 -14.236 -0.051 1.00 0.00 C ATOM 63 O ASN A 374 -6.180 -13.668 -0.026 1.00 0.00 O ATOM 64 CB ASN A 374 -4.316 -14.673 -2.381 1.00 0.00 C ATOM 65 CG ASN A 374 -3.768 -15.740 -3.321 1.00 0.00 C ATOM 66 OD1 ASN A 374 -3.516 -16.869 -2.901 1.00 0.00 O ATOM 67 ND2 ASN A 374 -3.558 -15.446 -4.575 1.00 0.00 N ATOM 68 H ASN A 374 -6.651 -15.804 -1.984 1.00 0.00 H ATOM 69 HA ASN A 374 -4.009 -15.958 -0.700 1.00 0.00 H ATOM 70 HB2 ASN A 374 -5.145 -14.168 -2.855 1.00 0.00 H ATOM 71 HB3 ASN A 374 -3.538 -13.956 -2.160 1.00 0.00 H ATOM 72 HD21 ASN A 374 -3.752 -14.544 -4.906 1.00 0.00 H ATOM 73 HD22 ASN A 374 -3.207 -16.127 -5.187 1.00 0.00 H ATOM 74 N PHE A 375 -4.108 -13.959 0.801 1.00 0.00 N ATOM 75 CA PHE A 375 -4.277 -12.947 1.834 1.00 0.00 C ATOM 76 C PHE A 375 -4.583 -11.591 1.207 1.00 0.00 C ATOM 77 O PHE A 375 -5.491 -10.884 1.645 1.00 0.00 O ATOM 78 CB PHE A 375 -3.007 -12.854 2.689 1.00 0.00 C ATOM 79 CG PHE A 375 -3.206 -11.840 3.798 1.00 0.00 C ATOM 80 CD1 PHE A 375 -4.202 -12.044 4.765 1.00 0.00 C ATOM 81 CD2 PHE A 375 -2.400 -10.694 3.861 1.00 0.00 C ATOM 82 CE1 PHE A 375 -4.393 -11.106 5.786 1.00 0.00 C ATOM 83 CE2 PHE A 375 -2.592 -9.756 4.885 1.00 0.00 C ATOM 84 CZ PHE A 375 -3.589 -9.962 5.845 1.00 0.00 C ATOM 85 H PHE A 375 -3.260 -14.446 0.736 1.00 0.00 H ATOM 86 HA PHE A 375 -5.104 -13.233 2.463 1.00 0.00 H ATOM 87 HB2 PHE A 375 -2.794 -13.822 3.120 1.00 0.00 H ATOM 88 HB3 PHE A 375 -2.178 -12.550 2.066 1.00 0.00 H ATOM 89 HD1 PHE A 375 -4.822 -12.927 4.726 1.00 0.00 H ATOM 90 HD2 PHE A 375 -1.626 -10.537 3.125 1.00 0.00 H ATOM 91 HE1 PHE A 375 -5.160 -11.265 6.528 1.00 0.00 H ATOM 92 HE2 PHE A 375 -1.972 -8.873 4.933 1.00 0.00 H ATOM 93 HZ PHE A 375 -3.739 -9.238 6.633 1.00 0.00 H ATOM 94 N LEU A 376 -3.823 -11.239 0.171 1.00 0.00 N ATOM 95 CA LEU A 376 -4.015 -9.968 -0.531 1.00 0.00 C ATOM 96 C LEU A 376 -4.348 -10.214 -1.997 1.00 0.00 C ATOM 97 O LEU A 376 -3.611 -10.897 -2.709 1.00 0.00 O ATOM 98 CB LEU A 376 -2.742 -9.119 -0.419 1.00 0.00 C ATOM 99 CG LEU A 376 -2.652 -8.489 0.983 1.00 0.00 C ATOM 100 CD1 LEU A 376 -1.218 -8.011 1.232 1.00 0.00 C ATOM 101 CD2 LEU A 376 -3.616 -7.289 1.102 1.00 0.00 C ATOM 102 H LEU A 376 -3.121 -11.851 -0.135 1.00 0.00 H ATOM 103 HA LEU A 376 -4.836 -9.428 -0.085 1.00 0.00 H ATOM 104 HB2 LEU A 376 -1.881 -9.753 -0.581 1.00 0.00 H ATOM 105 HB3 LEU A 376 -2.754 -8.342 -1.168 1.00 0.00 H ATOM 106 HG LEU A 376 -2.914 -9.232 1.720 1.00 0.00 H ATOM 107 HD11 LEU A 376 -0.935 -7.307 0.464 1.00 0.00 H ATOM 108 HD12 LEU A 376 -0.547 -8.856 1.212 1.00 0.00 H ATOM 109 HD13 LEU A 376 -1.164 -7.531 2.198 1.00 0.00 H ATOM 110 HD21 LEU A 376 -3.285 -6.637 1.899 1.00 0.00 H ATOM 111 HD22 LEU A 376 -4.608 -7.643 1.329 1.00 0.00 H ATOM 112 HD23 LEU A 376 -3.635 -6.737 0.176 1.00 0.00 H ATOM 113 N VAL A 377 -5.464 -9.645 -2.437 1.00 0.00 N ATOM 114 CA VAL A 377 -5.900 -9.796 -3.820 1.00 0.00 C ATOM 115 C VAL A 377 -7.115 -8.913 -4.094 1.00 0.00 C ATOM 116 O VAL A 377 -8.113 -9.367 -4.652 1.00 0.00 O ATOM 117 CB VAL A 377 -6.245 -11.266 -4.109 1.00 0.00 C ATOM 118 CG1 VAL A 377 -7.360 -11.732 -3.155 1.00 0.00 C ATOM 119 CG2 VAL A 377 -6.690 -11.429 -5.588 1.00 0.00 C ATOM 120 H VAL A 377 -6.004 -9.112 -1.818 1.00 0.00 H ATOM 121 HA VAL A 377 -5.095 -9.493 -4.474 1.00 0.00 H ATOM 122 HB VAL A 377 -5.364 -11.869 -3.932 1.00 0.00 H ATOM 123 HG11 VAL A 377 -8.319 -11.403 -3.525 1.00 0.00 H ATOM 124 HG12 VAL A 377 -7.193 -11.319 -2.172 1.00 0.00 H ATOM 125 HG13 VAL A 377 -7.351 -12.812 -3.094 1.00 0.00 H ATOM 126 HG21 VAL A 377 -6.282 -12.347 -5.989 1.00 0.00 H ATOM 127 HG22 VAL A 377 -6.327 -10.598 -6.178 1.00 0.00 H ATOM 128 HG23 VAL A 377 -7.769 -11.463 -5.652 1.00 0.00 H ATOM 129 N PRO A 378 -7.044 -7.665 -3.716 1.00 0.00 N ATOM 130 CA PRO A 378 -8.161 -6.695 -3.923 1.00 0.00 C ATOM 131 C PRO A 378 -8.494 -6.517 -5.406 1.00 0.00 C ATOM 132 O PRO A 378 -7.607 -6.532 -6.260 1.00 0.00 O ATOM 133 CB PRO A 378 -7.640 -5.388 -3.289 1.00 0.00 C ATOM 134 CG PRO A 378 -6.151 -5.547 -3.219 1.00 0.00 C ATOM 135 CD PRO A 378 -5.892 -7.042 -3.049 1.00 0.00 C ATOM 136 HA PRO A 378 -9.039 -7.028 -3.392 1.00 0.00 H ATOM 137 HB2 PRO A 378 -7.903 -4.535 -3.903 1.00 0.00 H ATOM 138 HB3 PRO A 378 -8.045 -5.266 -2.294 1.00 0.00 H ATOM 139 HG2 PRO A 378 -5.695 -5.190 -4.134 1.00 0.00 H ATOM 140 HG3 PRO A 378 -5.752 -5.009 -2.373 1.00 0.00 H ATOM 141 HD2 PRO A 378 -4.967 -7.326 -3.534 1.00 0.00 H ATOM 142 HD3 PRO A 378 -5.875 -7.311 -2.004 1.00 0.00 H ATOM 143 N ILE A 379 -9.782 -6.355 -5.700 1.00 0.00 N ATOM 144 CA ILE A 379 -10.231 -6.182 -7.077 1.00 0.00 C ATOM 145 C ILE A 379 -9.682 -4.885 -7.669 1.00 0.00 C ATOM 146 O ILE A 379 -9.243 -4.858 -8.821 1.00 0.00 O ATOM 147 CB ILE A 379 -11.763 -6.171 -7.132 1.00 0.00 C ATOM 148 CG1 ILE A 379 -12.292 -7.559 -6.753 1.00 0.00 C ATOM 149 CG2 ILE A 379 -12.219 -5.830 -8.554 1.00 0.00 C ATOM 150 CD1 ILE A 379 -13.803 -7.490 -6.522 1.00 0.00 C ATOM 151 H ILE A 379 -10.443 -6.355 -4.976 1.00 0.00 H ATOM 152 HA ILE A 379 -9.874 -7.011 -7.667 1.00 0.00 H ATOM 153 HB ILE A 379 -12.146 -5.435 -6.442 1.00 0.00 H ATOM 154 HG12 ILE A 379 -12.082 -8.255 -7.552 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.807 -7.895 -5.848 1.00 0.00 H ATOM 156 HG21 ILE A 379 -11.633 -6.397 -9.264 1.00 0.00 H ATOM 157 HG22 ILE A 379 -12.075 -4.775 -8.732 1.00 0.00 H ATOM 158 HG23 ILE A 379 -13.264 -6.077 -8.670 1.00 0.00 H ATOM 159 HD11 ILE A 379 -14.027 -6.690 -5.832 1.00 0.00 H ATOM 160 HD12 ILE A 379 -14.148 -8.428 -6.111 1.00 0.00 H ATOM 161 HD13 ILE A 379 -14.302 -7.306 -7.463 1.00 0.00 H ATOM 162 N ALA A 380 -9.726 -3.807 -6.886 1.00 0.00 N ATOM 163 CA ALA A 380 -9.242 -2.508 -7.356 1.00 0.00 C ATOM 164 C ALA A 380 -7.947 -2.672 -8.160 1.00 0.00 C ATOM 165 O ALA A 380 -7.592 -1.802 -8.954 1.00 0.00 O ATOM 166 CB ALA A 380 -9.026 -1.546 -6.167 1.00 0.00 C ATOM 167 H ALA A 380 -10.099 -3.883 -5.984 1.00 0.00 H ATOM 168 HA ALA A 380 -9.993 -2.083 -8.009 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.279 -0.806 -6.425 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.699 -2.098 -5.298 1.00 0.00 H ATOM 171 HB3 ALA A 380 -9.955 -1.042 -5.936 1.00 0.00 H ATOM 172 N VAL A 381 -7.254 -3.795 -7.965 1.00 0.00 N ATOM 173 CA VAL A 381 -6.019 -4.051 -8.697 1.00 0.00 C ATOM 174 C VAL A 381 -6.314 -4.269 -10.180 1.00 0.00 C ATOM 175 O VAL A 381 -5.609 -3.749 -11.043 1.00 0.00 O ATOM 176 CB VAL A 381 -5.307 -5.280 -8.104 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.185 -5.739 -9.048 1.00 0.00 C ATOM 178 CG2 VAL A 381 -4.705 -4.913 -6.734 1.00 0.00 C ATOM 179 H VAL A 381 -7.586 -4.471 -7.337 1.00 0.00 H ATOM 180 HA VAL A 381 -5.370 -3.194 -8.596 1.00 0.00 H ATOM 181 HB VAL A 381 -6.021 -6.081 -7.979 1.00 0.00 H ATOM 182 HG11 VAL A 381 -3.654 -4.877 -9.422 1.00 0.00 H ATOM 183 HG12 VAL A 381 -4.612 -6.287 -9.877 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.500 -6.379 -8.511 1.00 0.00 H ATOM 185 HG21 VAL A 381 -5.343 -4.200 -6.230 1.00 0.00 H ATOM 186 HG22 VAL A 381 -3.725 -4.476 -6.870 1.00 0.00 H ATOM 187 HG23 VAL A 381 -4.618 -5.804 -6.129 1.00 0.00 H ATOM 188 N GLY A 382 -7.358 -5.045 -10.464 1.00 0.00 N ATOM 189 CA GLY A 382 -7.732 -5.330 -11.844 1.00 0.00 C ATOM 190 C GLY A 382 -8.181 -4.063 -12.559 1.00 0.00 C ATOM 191 O GLY A 382 -7.888 -3.868 -13.738 1.00 0.00 O ATOM 192 H GLY A 382 -7.883 -5.434 -9.734 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.881 -5.750 -12.363 1.00 0.00 H ATOM 194 HA3 GLY A 382 -8.541 -6.045 -11.851 1.00 0.00 H ATOM 195 N ALA A 383 -8.895 -3.207 -11.838 1.00 0.00 N ATOM 196 CA ALA A 383 -9.384 -1.960 -12.416 1.00 0.00 C ATOM 197 C ALA A 383 -8.221 -1.060 -12.822 1.00 0.00 C ATOM 198 O ALA A 383 -8.247 -0.440 -13.886 1.00 0.00 O ATOM 199 CB ALA A 383 -10.264 -1.229 -11.402 1.00 0.00 C ATOM 200 H ALA A 383 -9.100 -3.417 -10.903 1.00 0.00 H ATOM 201 HA ALA A 383 -9.975 -2.187 -13.289 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.458 -0.226 -11.752 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.755 -1.184 -10.450 1.00 0.00 H ATOM 204 HB3 ALA A 383 -11.198 -1.758 -11.287 1.00 0.00 H ATOM 205 N ALA A 384 -7.203 -0.990 -11.971 1.00 0.00 N ATOM 206 CA ALA A 384 -6.039 -0.157 -12.257 1.00 0.00 C ATOM 207 C ALA A 384 -5.340 -0.631 -13.527 1.00 0.00 C ATOM 208 O ALA A 384 -5.031 0.166 -14.415 1.00 0.00 O ATOM 209 CB ALA A 384 -5.059 -0.212 -11.084 1.00 0.00 C ATOM 210 H ALA A 384 -7.234 -1.504 -11.137 1.00 0.00 H ATOM 211 HA ALA A 384 -6.364 0.864 -12.394 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.829 -1.242 -10.855 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.505 0.257 -10.219 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.151 0.309 -11.347 1.00 0.00 H ATOM 215 N LEU A 385 -5.107 -1.935 -13.611 1.00 0.00 N ATOM 216 CA LEU A 385 -4.456 -2.512 -14.787 1.00 0.00 C ATOM 217 C LEU A 385 -5.346 -2.356 -16.017 1.00 0.00 C ATOM 218 O LEU A 385 -4.866 -2.047 -17.108 1.00 0.00 O ATOM 219 CB LEU A 385 -4.126 -4.001 -14.543 1.00 0.00 C ATOM 220 CG LEU A 385 -2.722 -4.154 -13.905 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.656 -5.455 -13.100 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.660 -4.199 -15.011 1.00 0.00 C ATOM 223 H LEU A 385 -5.398 -2.521 -12.878 1.00 0.00 H ATOM 224 HA LEU A 385 -3.536 -1.974 -14.966 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.870 -4.415 -13.876 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.155 -4.543 -15.481 1.00 0.00 H ATOM 227 HG LEU A 385 -2.517 -3.319 -13.250 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.871 -6.291 -13.749 1.00 0.00 H ATOM 229 HD12 LEU A 385 -3.384 -5.422 -12.304 1.00 0.00 H ATOM 230 HD13 LEU A 385 -1.668 -5.568 -12.680 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.857 -5.036 -15.663 1.00 0.00 H ATOM 232 HD22 LEU A 385 -0.683 -4.309 -14.567 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.695 -3.283 -15.581 1.00 0.00 H ATOM 234 N ALA A 386 -6.642 -2.573 -15.831 1.00 0.00 N ATOM 235 CA ALA A 386 -7.588 -2.456 -16.930 1.00 0.00 C ATOM 236 C ALA A 386 -7.585 -1.034 -17.479 1.00 0.00 C ATOM 237 O ALA A 386 -7.669 -0.825 -18.686 1.00 0.00 O ATOM 238 CB ALA A 386 -8.993 -2.820 -16.450 1.00 0.00 C ATOM 239 H ALA A 386 -6.966 -2.818 -14.939 1.00 0.00 H ATOM 240 HA ALA A 386 -7.302 -3.135 -17.716 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.638 -2.966 -17.305 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.383 -2.023 -15.837 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.950 -3.732 -15.873 1.00 0.00 H ATOM 244 N GLY A 387 -7.484 -0.058 -16.579 1.00 0.00 N ATOM 245 CA GLY A 387 -7.469 1.346 -16.980 1.00 0.00 C ATOM 246 C GLY A 387 -6.244 1.664 -17.838 1.00 0.00 C ATOM 247 O GLY A 387 -6.328 2.441 -18.791 1.00 0.00 O ATOM 248 H GLY A 387 -7.418 -0.289 -15.629 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.365 1.556 -17.547 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.456 1.966 -16.097 1.00 0.00 H ATOM 251 N VAL A 388 -5.109 1.055 -17.498 1.00 0.00 N ATOM 252 CA VAL A 388 -3.874 1.271 -18.249 1.00 0.00 C ATOM 253 C VAL A 388 -4.030 0.762 -19.680 1.00 0.00 C ATOM 254 O VAL A 388 -3.607 1.414 -20.634 1.00 0.00 O ATOM 255 CB VAL A 388 -2.715 0.541 -17.565 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.443 0.708 -18.407 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.488 1.126 -16.163 1.00 0.00 C ATOM 258 H VAL A 388 -5.102 0.447 -16.731 1.00 0.00 H ATOM 259 HA VAL A 388 -3.654 2.328 -18.275 1.00 0.00 H ATOM 260 HB VAL A 388 -2.953 -0.510 -17.484 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.575 0.501 -17.799 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.388 1.725 -18.777 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.473 0.023 -19.241 1.00 0.00 H ATOM 264 HG21 VAL A 388 -3.440 1.331 -15.697 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.921 2.042 -16.238 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.940 0.414 -15.561 1.00 0.00 H ATOM 267 N LEU A 389 -4.638 -0.412 -19.816 1.00 0.00 N ATOM 268 CA LEU A 389 -4.855 -1.020 -21.129 1.00 0.00 C ATOM 269 C LEU A 389 -5.749 -0.124 -21.989 1.00 0.00 C ATOM 270 O LEU A 389 -5.533 0.004 -23.193 1.00 0.00 O ATOM 271 CB LEU A 389 -5.493 -2.418 -20.961 1.00 0.00 C ATOM 272 CG LEU A 389 -4.410 -3.503 -20.782 1.00 0.00 C ATOM 273 CD1 LEU A 389 -3.818 -3.449 -19.367 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.037 -4.887 -21.015 1.00 0.00 C ATOM 275 H LEU A 389 -4.948 -0.882 -19.014 1.00 0.00 H ATOM 276 HA LEU A 389 -3.902 -1.118 -21.627 1.00 0.00 H ATOM 277 HB2 LEU A 389 -6.132 -2.413 -20.088 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.088 -2.653 -21.833 1.00 0.00 H ATOM 279 HG LEU A 389 -3.621 -3.351 -21.503 1.00 0.00 H ATOM 280 HD11 LEU A 389 -2.888 -3.998 -19.352 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.506 -3.898 -18.668 1.00 0.00 H ATOM 282 HD13 LEU A 389 -3.633 -2.427 -19.083 1.00 0.00 H ATOM 283 HD21 LEU A 389 -4.410 -5.647 -20.571 1.00 0.00 H ATOM 284 HD22 LEU A 389 -5.123 -5.067 -22.075 1.00 0.00 H ATOM 285 HD23 LEU A 389 -6.017 -4.921 -20.562 1.00 0.00 H ATOM 286 N ILE A 390 -6.741 0.497 -21.367 1.00 0.00 N ATOM 287 CA ILE A 390 -7.642 1.383 -22.097 1.00 0.00 C ATOM 288 C ILE A 390 -6.863 2.568 -22.658 1.00 0.00 C ATOM 289 O ILE A 390 -7.077 2.983 -23.797 1.00 0.00 O ATOM 290 CB ILE A 390 -8.765 1.869 -21.171 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.699 0.691 -20.820 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.561 2.997 -21.840 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.383 0.109 -22.077 1.00 0.00 C ATOM 294 H ILE A 390 -6.865 0.371 -20.404 1.00 0.00 H ATOM 295 HA ILE A 390 -8.074 0.836 -22.918 1.00 0.00 H ATOM 296 HB ILE A 390 -8.324 2.250 -20.263 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.122 -0.086 -20.350 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.457 1.033 -20.133 1.00 0.00 H ATOM 299 HG21 ILE A 390 -8.983 3.909 -21.815 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.489 3.145 -21.307 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.772 2.732 -22.865 1.00 0.00 H ATOM 302 HD11 ILE A 390 -9.827 -0.750 -22.422 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.423 0.846 -22.863 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.388 -0.198 -21.825 1.00 0.00 H ATOM 305 N LEU A 391 -5.962 3.109 -21.848 1.00 0.00 N ATOM 306 CA LEU A 391 -5.158 4.248 -22.266 1.00 0.00 C ATOM 307 C LEU A 391 -4.305 3.886 -23.484 1.00 0.00 C ATOM 308 O LEU A 391 -4.184 4.671 -24.426 1.00 0.00 O ATOM 309 CB LEU A 391 -4.249 4.679 -21.105 1.00 0.00 C ATOM 310 CG LEU A 391 -5.050 5.526 -20.091 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.409 5.415 -18.703 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.045 6.998 -20.526 1.00 0.00 C ATOM 313 H LEU A 391 -5.838 2.736 -20.950 1.00 0.00 H ATOM 314 HA LEU A 391 -5.812 5.063 -22.522 1.00 0.00 H ATOM 315 HB2 LEU A 391 -3.864 3.794 -20.615 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.421 5.258 -21.488 1.00 0.00 H ATOM 317 HG LEU A 391 -6.069 5.167 -20.042 1.00 0.00 H ATOM 318 HD11 LEU A 391 -4.674 4.466 -18.261 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.768 6.217 -18.072 1.00 0.00 H ATOM 320 HD13 LEU A 391 -3.336 5.483 -18.793 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.555 7.100 -21.470 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.026 7.339 -20.627 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.550 7.593 -19.780 1.00 0.00 H ATOM 324 N VAL A 392 -3.720 2.695 -23.456 1.00 0.00 N ATOM 325 CA VAL A 392 -2.880 2.232 -24.555 1.00 0.00 C ATOM 326 C VAL A 392 -3.702 2.039 -25.828 1.00 0.00 C ATOM 327 O VAL A 392 -3.267 2.395 -26.922 1.00 0.00 O ATOM 328 CB VAL A 392 -2.201 0.914 -24.177 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.425 0.372 -25.381 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.235 1.160 -23.018 1.00 0.00 C ATOM 331 H VAL A 392 -3.855 2.114 -22.678 1.00 0.00 H ATOM 332 HA VAL A 392 -2.116 2.972 -24.745 1.00 0.00 H ATOM 333 HB VAL A 392 -2.951 0.196 -23.879 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.852 1.171 -25.829 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.119 -0.024 -26.107 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.757 -0.411 -25.057 1.00 0.00 H ATOM 337 HG21 VAL A 392 -0.927 0.213 -22.598 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.727 1.748 -22.257 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.367 1.692 -23.379 1.00 0.00 H ATOM 340 N LEU A 393 -4.890 1.463 -25.673 1.00 0.00 N ATOM 341 CA LEU A 393 -5.764 1.214 -26.821 1.00 0.00 C ATOM 342 C LEU A 393 -6.153 2.524 -27.492 1.00 0.00 C ATOM 343 O LEU A 393 -6.197 2.612 -28.719 1.00 0.00 O ATOM 344 CB LEU A 393 -7.030 0.456 -26.377 1.00 0.00 C ATOM 345 CG LEU A 393 -6.771 -1.068 -26.344 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.724 -1.732 -25.345 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.015 -1.660 -27.740 1.00 0.00 C ATOM 348 H LEU A 393 -5.181 1.204 -24.773 1.00 0.00 H ATOM 349 HA LEU A 393 -5.226 0.611 -27.537 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.305 0.796 -25.389 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.843 0.667 -27.060 1.00 0.00 H ATOM 352 HG LEU A 393 -5.751 -1.266 -26.047 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.442 -1.455 -24.341 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.669 -2.804 -25.454 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.735 -1.401 -25.539 1.00 0.00 H ATOM 356 HD21 LEU A 393 -8.076 -1.735 -27.921 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.569 -2.642 -27.797 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.569 -1.021 -28.487 1.00 0.00 H ATOM 359 N LEU A 394 -6.434 3.536 -26.690 1.00 0.00 N ATOM 360 CA LEU A 394 -6.816 4.825 -27.241 1.00 0.00 C ATOM 361 C LEU A 394 -5.681 5.364 -28.096 1.00 0.00 C ATOM 362 O LEU A 394 -5.906 5.900 -29.181 1.00 0.00 O ATOM 363 CB LEU A 394 -7.120 5.808 -26.106 1.00 0.00 C ATOM 364 CG LEU A 394 -7.535 7.192 -26.675 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.683 7.777 -25.847 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.349 8.174 -26.628 1.00 0.00 C ATOM 367 H LEU A 394 -6.385 3.416 -25.717 1.00 0.00 H ATOM 368 HA LEU A 394 -7.701 4.700 -27.853 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.920 5.403 -25.501 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.237 5.919 -25.499 1.00 0.00 H ATOM 371 HG LEU A 394 -7.863 7.079 -27.696 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.846 8.805 -26.135 1.00 0.00 H ATOM 373 HD12 LEU A 394 -8.429 7.732 -24.798 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.582 7.206 -26.024 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.995 8.262 -25.610 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.669 9.143 -26.981 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.548 7.813 -27.256 1.00 0.00 H ATOM 378 N ALA A 395 -4.457 5.209 -27.602 1.00 0.00 N ATOM 379 CA ALA A 395 -3.288 5.676 -28.332 1.00 0.00 C ATOM 380 C ALA A 395 -3.262 5.052 -29.723 1.00 0.00 C ATOM 381 O ALA A 395 -3.110 5.746 -30.728 1.00 0.00 O ATOM 382 CB ALA A 395 -2.018 5.285 -27.573 1.00 0.00 C ATOM 383 H ALA A 395 -4.339 4.767 -26.734 1.00 0.00 H ATOM 384 HA ALA A 395 -3.330 6.750 -28.423 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.135 5.533 -26.527 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.175 5.823 -27.978 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.852 4.222 -27.674 1.00 0.00 H ATOM 388 N TYR A 396 -3.430 3.736 -29.765 1.00 0.00 N ATOM 389 CA TYR A 396 -3.446 3.007 -31.026 1.00 0.00 C ATOM 390 C TYR A 396 -4.660 3.413 -31.858 1.00 0.00 C ATOM 391 O TYR A 396 -4.593 3.470 -33.086 1.00 0.00 O ATOM 392 CB TYR A 396 -3.479 1.502 -30.759 1.00 0.00 C ATOM 393 CG TYR A 396 -3.529 0.752 -32.070 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.360 0.581 -32.822 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.741 0.224 -32.531 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.403 -0.116 -34.035 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.784 -0.473 -33.746 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.615 -0.643 -34.496 1.00 0.00 C ATOM 399 OH TYR A 396 -3.657 -1.332 -35.692 1.00 0.00 O ATOM 400 H TYR A 396 -3.555 3.243 -28.928 1.00 0.00 H ATOM 401 HA TYR A 396 -2.548 3.243 -31.578 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.592 1.214 -30.213 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.354 1.261 -30.173 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.425 0.989 -32.466 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.642 0.355 -31.953 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.502 -0.248 -34.615 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.719 -0.880 -34.101 1.00 0.00 H ATOM 408 HH TYR A 396 -4.286 -0.890 -36.267 1.00 0.00 H ATOM 409 N PHE A 397 -5.774 3.681 -31.178 1.00 0.00 N ATOM 410 CA PHE A 397 -7.006 4.068 -31.860 1.00 0.00 C ATOM 411 C PHE A 397 -6.774 5.321 -32.704 1.00 0.00 C ATOM 412 O PHE A 397 -7.181 5.379 -33.864 1.00 0.00 O ATOM 413 CB PHE A 397 -8.110 4.339 -30.832 1.00 0.00 C ATOM 414 CG PHE A 397 -9.433 4.506 -31.543 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.731 5.703 -32.209 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.359 3.458 -31.542 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.956 5.847 -32.871 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.583 3.601 -32.203 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.882 4.797 -32.868 1.00 0.00 C ATOM 420 H PHE A 397 -5.769 3.608 -30.201 1.00 0.00 H ATOM 421 HA PHE A 397 -7.320 3.261 -32.505 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.170 3.508 -30.143 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.883 5.241 -30.284 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.020 6.514 -32.211 1.00 0.00 H ATOM 425 HD2 PHE A 397 -10.128 2.536 -31.026 1.00 0.00 H ATOM 426 HE1 PHE A 397 -11.187 6.768 -33.385 1.00 0.00 H ATOM 427 HE2 PHE A 397 -12.296 2.791 -32.201 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.827 4.908 -33.379 1.00 0.00 H ATOM 429 N ILE A 398 -6.104 6.314 -32.118 1.00 0.00 N ATOM 430 CA ILE A 398 -5.808 7.553 -32.833 1.00 0.00 C ATOM 431 C ILE A 398 -4.880 7.272 -34.017 1.00 0.00 C ATOM 432 O ILE A 398 -5.079 7.806 -35.108 1.00 0.00 O ATOM 433 CB ILE A 398 -5.176 8.580 -31.877 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.237 9.061 -30.883 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.641 9.782 -32.663 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.558 9.839 -29.754 1.00 0.00 C ATOM 437 H ILE A 398 -5.793 6.206 -31.196 1.00 0.00 H ATOM 438 HA ILE A 398 -6.735 7.960 -33.213 1.00 0.00 H ATOM 439 HB ILE A 398 -4.365 8.121 -31.332 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.940 9.705 -31.392 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.758 8.212 -30.470 1.00 0.00 H ATOM 442 HG21 ILE A 398 -5.423 10.174 -33.296 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.805 9.474 -33.274 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.316 10.548 -31.974 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.017 9.153 -29.121 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.306 10.356 -29.172 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.870 10.558 -30.176 1.00 0.00 H ATOM 448 N GLY A 399 -3.865 6.435 -33.795 1.00 0.00 N ATOM 449 CA GLY A 399 -2.919 6.097 -34.851 1.00 0.00 C ATOM 450 C GLY A 399 -3.611 5.357 -35.991 1.00 0.00 C ATOM 451 O GLY A 399 -3.344 5.616 -37.163 1.00 0.00 O ATOM 452 H GLY A 399 -3.753 6.036 -32.907 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.474 7.004 -35.234 1.00 0.00 H ATOM 454 HA3 GLY A 399 -2.143 5.467 -34.444 1.00 0.00 H ATOM 455 N LEU A 400 -4.498 4.434 -35.640 1.00 0.00 N ATOM 456 CA LEU A 400 -5.217 3.667 -36.649 1.00 0.00 C ATOM 457 C LEU A 400 -6.081 4.592 -37.501 1.00 0.00 C ATOM 458 O LEU A 400 -6.165 4.426 -38.717 1.00 0.00 O ATOM 459 CB LEU A 400 -6.091 2.599 -35.976 1.00 0.00 C ATOM 460 CG LEU A 400 -6.876 1.804 -37.034 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.908 1.165 -38.045 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.691 0.708 -36.335 1.00 0.00 C ATOM 463 H LEU A 400 -4.674 4.266 -34.690 1.00 0.00 H ATOM 464 HA LEU A 400 -4.495 3.181 -37.284 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.460 1.924 -35.416 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.787 3.078 -35.303 1.00 0.00 H ATOM 467 HG LEU A 400 -7.547 2.468 -37.557 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.675 1.882 -38.819 1.00 0.00 H ATOM 469 HD12 LEU A 400 -6.368 0.296 -38.494 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.996 0.869 -37.543 1.00 0.00 H ATOM 471 HD21 LEU A 400 -8.443 0.333 -37.014 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.172 1.118 -35.459 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.036 -0.099 -36.041 1.00 0.00 H ATOM 474 N LYS A 401 -6.725 5.558 -36.852 1.00 0.00 N ATOM 475 CA LYS A 401 -7.585 6.502 -37.558 1.00 0.00 C ATOM 476 C LYS A 401 -8.696 5.764 -38.298 1.00 0.00 C ATOM 477 O LYS A 401 -8.514 5.326 -39.434 1.00 0.00 O ATOM 478 CB LYS A 401 -6.757 7.326 -38.551 1.00 0.00 C ATOM 479 CG LYS A 401 -7.650 8.363 -39.238 1.00 0.00 C ATOM 480 CD LYS A 401 -6.804 9.208 -40.192 1.00 0.00 C ATOM 481 CE LYS A 401 -7.687 10.256 -40.873 1.00 0.00 C ATOM 482 NZ LYS A 401 -8.168 11.236 -39.859 1.00 0.00 N ATOM 483 H LYS A 401 -6.623 5.636 -35.880 1.00 0.00 H ATOM 484 HA LYS A 401 -8.031 7.173 -36.839 1.00 0.00 H ATOM 485 HB2 LYS A 401 -5.962 7.830 -38.021 1.00 0.00 H ATOM 486 HB3 LYS A 401 -6.331 6.673 -39.298 1.00 0.00 H ATOM 487 HG2 LYS A 401 -8.426 7.860 -39.796 1.00 0.00 H ATOM 488 HG3 LYS A 401 -8.098 9.003 -38.492 1.00 0.00 H ATOM 489 HD2 LYS A 401 -6.022 9.703 -39.636 1.00 0.00 H ATOM 490 HD3 LYS A 401 -6.363 8.570 -40.943 1.00 0.00 H ATOM 491 HE2 LYS A 401 -7.116 10.773 -41.629 1.00 0.00 H ATOM 492 HE3 LYS A 401 -8.535 9.769 -41.333 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -8.845 10.772 -39.221 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -8.634 12.033 -40.340 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -7.361 11.587 -39.306 1.00 0.00 H ATOM 496 N HIS A 402 -9.849 5.638 -37.648 1.00 0.00 N ATOM 497 CA HIS A 402 -10.987 4.957 -38.255 1.00 0.00 C ATOM 498 C HIS A 402 -11.658 5.859 -39.283 1.00 0.00 C ATOM 499 O HIS A 402 -11.873 7.045 -39.034 1.00 0.00 O ATOM 500 CB HIS A 402 -12.000 4.567 -37.177 1.00 0.00 C ATOM 501 CG HIS A 402 -11.427 3.469 -36.325 1.00 0.00 C ATOM 502 ND1 HIS A 402 -10.608 3.729 -35.237 1.00 0.00 N ATOM 503 CD2 HIS A 402 -11.544 2.103 -36.388 1.00 0.00 C ATOM 504 CE1 HIS A 402 -10.267 2.544 -34.695 1.00 0.00 C ATOM 505 NE2 HIS A 402 -10.812 1.521 -35.358 1.00 0.00 N ATOM 506 H HIS A 402 -9.937 6.011 -36.746 1.00 0.00 H ATOM 507 HA HIS A 402 -10.639 4.061 -38.747 1.00 0.00 H ATOM 508 HB2 HIS A 402 -12.218 5.427 -36.561 1.00 0.00 H ATOM 509 HB3 HIS A 402 -12.909 4.221 -37.646 1.00 0.00 H ATOM 510 HD1 HIS A 402 -10.327 4.613 -34.921 1.00 0.00 H ATOM 511 HD2 HIS A 402 -12.119 1.562 -37.125 1.00 0.00 H ATOM 512 HE1 HIS A 402 -9.630 2.436 -33.831 1.00 0.00 H ATOM 513 HE2 HIS A 402 -10.716 0.566 -35.161 1.00 0.00 H ATOM 514 N HIS A 403 -11.984 5.291 -40.438 1.00 0.00 N ATOM 515 CA HIS A 403 -12.629 6.056 -41.498 1.00 0.00 C ATOM 516 C HIS A 403 -14.118 6.221 -41.202 1.00 0.00 C ATOM 517 O HIS A 403 -14.819 5.244 -40.938 1.00 0.00 O ATOM 518 CB HIS A 403 -12.439 5.347 -42.843 1.00 0.00 C ATOM 519 CG HIS A 403 -13.232 6.057 -43.906 1.00 0.00 C ATOM 520 ND1 HIS A 403 -12.848 7.289 -44.413 1.00 0.00 N ATOM 521 CD2 HIS A 403 -14.390 5.726 -44.564 1.00 0.00 C ATOM 522 CE1 HIS A 403 -13.762 7.651 -45.333 1.00 0.00 C ATOM 523 NE2 HIS A 403 -14.722 6.733 -45.464 1.00 0.00 N ATOM 524 H HIS A 403 -11.787 4.341 -40.582 1.00 0.00 H ATOM 525 HA HIS A 403 -12.173 7.034 -41.552 1.00 0.00 H ATOM 526 HB2 HIS A 403 -11.393 5.355 -43.108 1.00 0.00 H ATOM 527 HB3 HIS A 403 -12.781 4.326 -42.762 1.00 0.00 H ATOM 528 HD1 HIS A 403 -12.058 7.804 -44.148 1.00 0.00 H ATOM 529 HD2 HIS A 403 -14.958 4.820 -44.406 1.00 0.00 H ATOM 530 HE1 HIS A 403 -13.721 8.572 -45.895 1.00 0.00 H ATOM 531 HE2 HIS A 403 -15.496 6.763 -46.065 1.00 0.00 H ATOM 532 N HIS A 404 -14.594 7.459 -41.252 1.00 0.00 N ATOM 533 CA HIS A 404 -16.001 7.737 -40.990 1.00 0.00 C ATOM 534 C HIS A 404 -16.854 7.366 -42.199 1.00 0.00 C ATOM 535 O HIS A 404 -16.463 7.606 -43.342 1.00 0.00 O ATOM 536 CB HIS A 404 -16.188 9.222 -40.667 1.00 0.00 C ATOM 537 CG HIS A 404 -15.426 9.561 -39.416 1.00 0.00 C ATOM 538 ND1 HIS A 404 -15.830 9.127 -38.163 1.00 0.00 N ATOM 539 CD2 HIS A 404 -14.283 10.294 -39.207 1.00 0.00 C ATOM 540 CE1 HIS A 404 -14.944 9.596 -37.266 1.00 0.00 C ATOM 541 NE2 HIS A 404 -13.981 10.314 -37.849 1.00 0.00 N ATOM 542 H HIS A 404 -13.989 8.200 -41.469 1.00 0.00 H ATOM 543 HA HIS A 404 -16.322 7.153 -40.141 1.00 0.00 H ATOM 544 HB2 HIS A 404 -15.818 9.817 -41.488 1.00 0.00 H ATOM 545 HB3 HIS A 404 -17.237 9.427 -40.517 1.00 0.00 H ATOM 546 HD1 HIS A 404 -16.617 8.578 -37.967 1.00 0.00 H ATOM 547 HD2 HIS A 404 -13.707 10.782 -39.981 1.00 0.00 H ATOM 548 HE1 HIS A 404 -15.004 9.415 -36.203 1.00 0.00 H ATOM 549 HE2 HIS A 404 -13.224 10.760 -37.415 1.00 0.00 H ATOM 550 N ALA A 405 -18.019 6.781 -41.939 1.00 0.00 N ATOM 551 CA ALA A 405 -18.919 6.381 -43.015 1.00 0.00 C ATOM 552 C ALA A 405 -19.665 7.592 -43.566 1.00 0.00 C ATOM 553 O ALA A 405 -20.272 7.527 -44.634 1.00 0.00 O ATOM 554 CB ALA A 405 -19.926 5.351 -42.496 1.00 0.00 C ATOM 555 H ALA A 405 -18.277 6.616 -41.009 1.00 0.00 H ATOM 556 HA ALA A 405 -18.341 5.934 -43.809 1.00 0.00 H ATOM 557 HB1 ALA A 405 -20.607 5.830 -41.809 1.00 0.00 H ATOM 558 HB2 ALA A 405 -19.399 4.559 -41.986 1.00 0.00 H ATOM 559 HB3 ALA A 405 -20.481 4.941 -43.326 1.00 0.00 H ATOM 560 N GLY A 406 -19.616 8.696 -42.829 1.00 0.00 N ATOM 561 CA GLY A 406 -20.291 9.919 -43.254 1.00 0.00 C ATOM 562 C GLY A 406 -19.667 10.474 -44.531 1.00 0.00 C ATOM 563 O GLY A 406 -20.374 10.943 -45.426 1.00 0.00 O ATOM 564 H GLY A 406 -19.118 8.690 -41.984 1.00 0.00 H ATOM 565 HA2 GLY A 406 -21.335 9.699 -43.432 1.00 0.00 H ATOM 566 HA3 GLY A 406 -20.212 10.658 -42.471 1.00 0.00 H ATOM 567 N TYR A 407 -18.335 10.415 -44.609 1.00 0.00 N ATOM 568 CA TYR A 407 -17.605 10.910 -45.779 1.00 0.00 C ATOM 569 C TYR A 407 -17.105 9.742 -46.618 1.00 0.00 C ATOM 570 O TYR A 407 -16.543 8.779 -46.092 1.00 0.00 O ATOM 571 CB TYR A 407 -16.414 11.757 -45.330 1.00 0.00 C ATOM 572 CG TYR A 407 -16.916 13.013 -44.655 1.00 0.00 C ATOM 573 CD1 TYR A 407 -17.511 14.023 -45.421 1.00 0.00 C ATOM 574 CD2 TYR A 407 -16.794 13.167 -43.268 1.00 0.00 C ATOM 575 CE1 TYR A 407 -17.981 15.186 -44.801 1.00 0.00 C ATOM 576 CE2 TYR A 407 -17.266 14.330 -42.648 1.00 0.00 C ATOM 577 CZ TYR A 407 -17.859 15.339 -43.414 1.00 0.00 C ATOM 578 OH TYR A 407 -18.327 16.486 -42.804 1.00 0.00 O ATOM 579 H TYR A 407 -17.831 10.028 -43.864 1.00 0.00 H ATOM 580 HA TYR A 407 -18.259 11.522 -46.384 1.00 0.00 H ATOM 581 HB2 TYR A 407 -15.811 11.189 -44.637 1.00 0.00 H ATOM 582 HB3 TYR A 407 -15.817 12.025 -46.189 1.00 0.00 H ATOM 583 HD1 TYR A 407 -17.604 13.905 -46.490 1.00 0.00 H ATOM 584 HD2 TYR A 407 -16.334 12.389 -42.676 1.00 0.00 H ATOM 585 HE1 TYR A 407 -18.441 15.964 -45.392 1.00 0.00 H ATOM 586 HE2 TYR A 407 -17.172 14.449 -41.579 1.00 0.00 H ATOM 587 HH TYR A 407 -18.367 16.322 -41.859 1.00 0.00 H ATOM 588 N GLU A 408 -17.312 9.837 -47.930 1.00 0.00 N ATOM 589 CA GLU A 408 -16.878 8.785 -48.853 1.00 0.00 C ATOM 590 C GLU A 408 -16.202 9.389 -50.080 1.00 0.00 C ATOM 591 O GLU A 408 -16.589 10.458 -50.553 1.00 0.00 O ATOM 592 CB GLU A 408 -18.075 7.930 -49.288 1.00 0.00 C ATOM 593 CG GLU A 408 -18.522 7.014 -48.136 1.00 0.00 C ATOM 594 CD GLU A 408 -19.761 6.224 -48.548 1.00 0.00 C ATOM 595 OE1 GLU A 408 -20.184 6.371 -49.683 1.00 0.00 O ATOM 596 OE2 GLU A 408 -20.270 5.484 -47.721 1.00 0.00 O ATOM 597 H GLU A 408 -17.755 10.639 -48.290 1.00 0.00 H ATOM 598 HA GLU A 408 -16.163 8.146 -48.352 1.00 0.00 H ATOM 599 HB2 GLU A 408 -18.894 8.576 -49.569 1.00 0.00 H ATOM 600 HB3 GLU A 408 -17.792 7.324 -50.135 1.00 0.00 H ATOM 601 HG2 GLU A 408 -17.724 6.325 -47.897 1.00 0.00 H ATOM 602 HG3 GLU A 408 -18.753 7.606 -47.265 1.00 0.00 H ATOM 603 N GLN A 409 -15.196 8.693 -50.598 1.00 0.00 N ATOM 604 CA GLN A 409 -14.483 9.178 -51.774 1.00 0.00 C ATOM 605 C GLN A 409 -15.480 9.493 -52.891 1.00 0.00 C ATOM 606 O GLN A 409 -16.469 8.781 -53.066 1.00 0.00 O ATOM 607 CB GLN A 409 -13.462 8.126 -52.259 1.00 0.00 C ATOM 608 CG GLN A 409 -14.146 7.075 -53.151 1.00 0.00 C ATOM 609 CD GLN A 409 -13.270 5.836 -53.277 1.00 0.00 C ATOM 610 OE1 GLN A 409 -12.120 5.834 -52.838 1.00 0.00 O ATOM 611 NE2 GLN A 409 -13.755 4.771 -53.853 1.00 0.00 N ATOM 612 H GLN A 409 -14.929 7.846 -50.181 1.00 0.00 H ATOM 613 HA GLN A 409 -13.956 10.083 -51.511 1.00 0.00 H ATOM 614 HB2 GLN A 409 -12.688 8.622 -52.826 1.00 0.00 H ATOM 615 HB3 GLN A 409 -13.017 7.636 -51.405 1.00 0.00 H ATOM 616 HG2 GLN A 409 -15.097 6.799 -52.724 1.00 0.00 H ATOM 617 HG3 GLN A 409 -14.307 7.496 -54.134 1.00 0.00 H ATOM 618 HE21 GLN A 409 -14.672 4.777 -54.199 1.00 0.00 H ATOM 619 HE22 GLN A 409 -13.205 3.964 -53.938 1.00 0.00 H ATOM 620 N PHE A 410 -15.219 10.554 -53.643 1.00 0.00 N ATOM 621 CA PHE A 410 -16.110 10.931 -54.734 1.00 0.00 C ATOM 622 C PHE A 410 -16.350 9.741 -55.662 1.00 0.00 C ATOM 623 O PHE A 410 -15.423 9.364 -56.360 1.00 0.00 O ATOM 624 CB PHE A 410 -15.504 12.087 -55.527 1.00 0.00 C ATOM 625 CG PHE A 410 -15.475 13.323 -54.663 1.00 0.00 C ATOM 626 CD1 PHE A 410 -16.601 14.151 -54.586 1.00 0.00 C ATOM 627 CD2 PHE A 410 -14.320 13.644 -53.939 1.00 0.00 C ATOM 628 CE1 PHE A 410 -16.574 15.298 -53.784 1.00 0.00 C ATOM 629 CE2 PHE A 410 -14.293 14.791 -53.137 1.00 0.00 C ATOM 630 CZ PHE A 410 -15.419 15.619 -53.060 1.00 0.00 C ATOM 631 OXT PHE A 410 -17.455 9.226 -55.658 1.00 0.00 O ATOM 632 H PHE A 410 -14.418 11.089 -53.467 1.00 0.00 H ATOM 633 HA PHE A 410 -17.055 11.248 -54.321 1.00 0.00 H ATOM 634 HB2 PHE A 410 -14.499 11.830 -55.827 1.00 0.00 H ATOM 635 HB3 PHE A 410 -16.105 12.276 -56.406 1.00 0.00 H ATOM 636 HD1 PHE A 410 -17.492 13.902 -55.144 1.00 0.00 H ATOM 637 HD2 PHE A 410 -13.451 13.005 -53.997 1.00 0.00 H ATOM 638 HE1 PHE A 410 -17.443 15.937 -53.725 1.00 0.00 H ATOM 639 HE2 PHE A 410 -13.402 15.039 -52.578 1.00 0.00 H ATOM 640 HZ PHE A 410 -15.398 16.505 -52.443 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 12.258 -4.932 10.339 1.00 0.00 N ATOM 643 CA SER B 369 11.670 -5.253 11.669 1.00 0.00 C ATOM 644 C SER B 369 10.722 -6.438 11.529 1.00 0.00 C ATOM 645 O SER B 369 10.478 -7.168 12.490 1.00 0.00 O ATOM 646 CB SER B 369 10.911 -4.034 12.197 1.00 0.00 C ATOM 647 OG SER B 369 9.628 -3.979 11.588 1.00 0.00 O ATOM 648 H1 SER B 369 12.991 -5.630 10.105 1.00 0.00 H ATOM 649 H2 SER B 369 12.681 -3.981 10.368 1.00 0.00 H ATOM 650 H3 SER B 369 11.513 -4.957 9.614 1.00 0.00 H ATOM 651 HA SER B 369 12.462 -5.508 12.359 1.00 0.00 H ATOM 652 HB2 SER B 369 10.795 -4.113 13.264 1.00 0.00 H ATOM 653 HB3 SER B 369 11.470 -3.135 11.963 1.00 0.00 H ATOM 654 HG SER B 369 9.334 -4.879 11.434 1.00 0.00 H ATOM 655 N ALA B 370 10.189 -6.624 10.325 1.00 0.00 N ATOM 656 CA ALA B 370 9.268 -7.725 10.072 1.00 0.00 C ATOM 657 C ALA B 370 8.142 -7.724 11.099 1.00 0.00 C ATOM 658 O ALA B 370 8.317 -8.184 12.229 1.00 0.00 O ATOM 659 CB ALA B 370 10.014 -9.057 10.132 1.00 0.00 C ATOM 660 H ALA B 370 10.419 -6.011 9.597 1.00 0.00 H ATOM 661 HA ALA B 370 8.842 -7.608 9.087 1.00 0.00 H ATOM 662 HB1 ALA B 370 10.255 -9.289 11.158 1.00 0.00 H ATOM 663 HB2 ALA B 370 10.925 -8.985 9.556 1.00 0.00 H ATOM 664 HB3 ALA B 370 9.390 -9.838 9.723 1.00 0.00 H ATOM 665 N ASP B 371 6.986 -7.201 10.697 1.00 0.00 N ATOM 666 CA ASP B 371 5.819 -7.138 11.586 1.00 0.00 C ATOM 667 C ASP B 371 4.850 -8.275 11.271 1.00 0.00 C ATOM 668 O ASP B 371 4.224 -8.295 10.211 1.00 0.00 O ATOM 669 CB ASP B 371 5.099 -5.788 11.434 1.00 0.00 C ATOM 670 CG ASP B 371 4.140 -5.575 12.601 1.00 0.00 C ATOM 671 OD1 ASP B 371 3.983 -6.494 13.388 1.00 0.00 O ATOM 672 OD2 ASP B 371 3.576 -4.496 12.689 1.00 0.00 O ATOM 673 H ASP B 371 6.915 -6.859 9.781 1.00 0.00 H ATOM 674 HA ASP B 371 6.148 -7.237 12.611 1.00 0.00 H ATOM 675 HB2 ASP B 371 5.827 -4.988 11.424 1.00 0.00 H ATOM 676 HB3 ASP B 371 4.538 -5.775 10.509 1.00 0.00 H ATOM 677 N ASP B 372 4.728 -9.224 12.196 1.00 0.00 N ATOM 678 CA ASP B 372 3.833 -10.358 12.000 1.00 0.00 C ATOM 679 C ASP B 372 2.375 -9.917 12.106 1.00 0.00 C ATOM 680 O ASP B 372 1.462 -10.679 11.786 1.00 0.00 O ATOM 681 CB ASP B 372 4.118 -11.430 13.052 1.00 0.00 C ATOM 682 CG ASP B 372 4.027 -10.823 14.448 1.00 0.00 C ATOM 683 OD1 ASP B 372 3.580 -9.693 14.552 1.00 0.00 O ATOM 684 OD2 ASP B 372 4.401 -11.499 15.393 1.00 0.00 O ATOM 685 H ASP B 372 5.250 -9.161 13.023 1.00 0.00 H ATOM 686 HA ASP B 372 4.004 -10.776 11.020 1.00 0.00 H ATOM 687 HB2 ASP B 372 3.395 -12.227 12.957 1.00 0.00 H ATOM 688 HB3 ASP B 372 5.111 -11.826 12.899 1.00 0.00 H ATOM 689 N ASP B 373 2.165 -8.684 12.552 1.00 0.00 N ATOM 690 CA ASP B 373 0.814 -8.152 12.692 1.00 0.00 C ATOM 691 C ASP B 373 0.123 -8.074 11.334 1.00 0.00 C ATOM 692 O ASP B 373 -1.045 -8.435 11.197 1.00 0.00 O ATOM 693 CB ASP B 373 0.864 -6.757 13.319 1.00 0.00 C ATOM 694 CG ASP B 373 1.226 -6.858 14.797 1.00 0.00 C ATOM 695 OD1 ASP B 373 1.161 -7.953 15.330 1.00 0.00 O ATOM 696 OD2 ASP B 373 1.562 -5.837 15.375 1.00 0.00 O ATOM 697 H ASP B 373 2.931 -8.120 12.789 1.00 0.00 H ATOM 698 HA ASP B 373 0.246 -8.804 13.337 1.00 0.00 H ATOM 699 HB2 ASP B 373 1.608 -6.163 12.808 1.00 0.00 H ATOM 700 HB3 ASP B 373 -0.101 -6.283 13.219 1.00 0.00 H ATOM 701 N ASN B 374 0.857 -7.600 10.332 1.00 0.00 N ATOM 702 CA ASN B 374 0.313 -7.472 8.983 1.00 0.00 C ATOM 703 C ASN B 374 1.439 -7.481 7.957 1.00 0.00 C ATOM 704 O ASN B 374 2.612 -7.364 8.310 1.00 0.00 O ATOM 705 CB ASN B 374 -0.483 -6.169 8.869 1.00 0.00 C ATOM 706 CG ASN B 374 0.428 -4.977 9.141 1.00 0.00 C ATOM 707 OD1 ASN B 374 1.651 -5.104 9.088 1.00 0.00 O ATOM 708 ND2 ASN B 374 -0.100 -3.821 9.437 1.00 0.00 N ATOM 709 H ASN B 374 1.783 -7.326 10.502 1.00 0.00 H ATOM 710 HA ASN B 374 -0.348 -8.303 8.788 1.00 0.00 H ATOM 711 HB2 ASN B 374 -0.895 -6.084 7.874 1.00 0.00 H ATOM 712 HB3 ASN B 374 -1.288 -6.176 9.589 1.00 0.00 H ATOM 713 HD21 ASN B 374 -1.074 -3.723 9.482 1.00 0.00 H ATOM 714 HD22 ASN B 374 0.477 -3.049 9.615 1.00 0.00 H ATOM 715 N PHE B 375 1.077 -7.620 6.683 1.00 0.00 N ATOM 716 CA PHE B 375 2.066 -7.641 5.608 1.00 0.00 C ATOM 717 C PHE B 375 1.568 -6.821 4.422 1.00 0.00 C ATOM 718 O PHE B 375 0.609 -7.204 3.752 1.00 0.00 O ATOM 719 CB PHE B 375 2.317 -9.081 5.164 1.00 0.00 C ATOM 720 CG PHE B 375 3.349 -9.092 4.062 1.00 0.00 C ATOM 721 CD1 PHE B 375 4.701 -8.903 4.372 1.00 0.00 C ATOM 722 CD2 PHE B 375 2.957 -9.289 2.733 1.00 0.00 C ATOM 723 CE1 PHE B 375 5.661 -8.912 3.354 1.00 0.00 C ATOM 724 CE2 PHE B 375 3.917 -9.297 1.713 1.00 0.00 C ATOM 725 CZ PHE B 375 5.269 -9.109 2.025 1.00 0.00 C ATOM 726 H PHE B 375 0.128 -7.709 6.460 1.00 0.00 H ATOM 727 HA PHE B 375 2.997 -7.218 5.961 1.00 0.00 H ATOM 728 HB2 PHE B 375 2.679 -9.657 6.003 1.00 0.00 H ATOM 729 HB3 PHE B 375 1.396 -9.513 4.801 1.00 0.00 H ATOM 730 HD1 PHE B 375 5.003 -8.752 5.398 1.00 0.00 H ATOM 731 HD2 PHE B 375 1.914 -9.433 2.492 1.00 0.00 H ATOM 732 HE1 PHE B 375 6.704 -8.766 3.594 1.00 0.00 H ATOM 733 HE2 PHE B 375 3.615 -9.448 0.688 1.00 0.00 H ATOM 734 HZ PHE B 375 6.009 -9.115 1.239 1.00 0.00 H ATOM 735 N LEU B 376 2.229 -5.693 4.163 1.00 0.00 N ATOM 736 CA LEU B 376 1.853 -4.819 3.047 1.00 0.00 C ATOM 737 C LEU B 376 2.887 -4.912 1.933 1.00 0.00 C ATOM 738 O LEU B 376 4.087 -4.777 2.170 1.00 0.00 O ATOM 739 CB LEU B 376 1.738 -3.364 3.520 1.00 0.00 C ATOM 740 CG LEU B 376 1.233 -2.474 2.369 1.00 0.00 C ATOM 741 CD1 LEU B 376 -0.184 -2.896 1.937 1.00 0.00 C ATOM 742 CD2 LEU B 376 1.223 -1.012 2.833 1.00 0.00 C ATOM 743 H LEU B 376 2.988 -5.442 4.730 1.00 0.00 H ATOM 744 HA LEU B 376 0.897 -5.133 2.657 1.00 0.00 H ATOM 745 HB2 LEU B 376 1.045 -3.311 4.346 1.00 0.00 H ATOM 746 HB3 LEU B 376 2.707 -3.014 3.843 1.00 0.00 H ATOM 747 HG LEU B 376 1.900 -2.570 1.526 1.00 0.00 H ATOM 748 HD11 LEU B 376 -0.713 -2.045 1.530 1.00 0.00 H ATOM 749 HD12 LEU B 376 -0.729 -3.280 2.786 1.00 0.00 H ATOM 750 HD13 LEU B 376 -0.114 -3.663 1.178 1.00 0.00 H ATOM 751 HD21 LEU B 376 0.415 -0.862 3.534 1.00 0.00 H ATOM 752 HD22 LEU B 376 1.085 -0.366 1.979 1.00 0.00 H ATOM 753 HD23 LEU B 376 2.163 -0.781 3.310 1.00 0.00 H ATOM 754 N VAL B 377 2.409 -5.144 0.717 1.00 0.00 N ATOM 755 CA VAL B 377 3.296 -5.260 -0.436 1.00 0.00 C ATOM 756 C VAL B 377 4.369 -4.162 -0.410 1.00 0.00 C ATOM 757 O VAL B 377 4.143 -3.078 0.129 1.00 0.00 O ATOM 758 CB VAL B 377 2.477 -5.155 -1.736 1.00 0.00 C ATOM 759 CG1 VAL B 377 1.855 -6.516 -2.074 1.00 0.00 C ATOM 760 CG2 VAL B 377 1.366 -4.117 -1.550 1.00 0.00 C ATOM 761 H VAL B 377 1.442 -5.241 0.592 1.00 0.00 H ATOM 762 HA VAL B 377 3.774 -6.227 -0.398 1.00 0.00 H ATOM 763 HB VAL B 377 3.118 -4.848 -2.549 1.00 0.00 H ATOM 764 HG11 VAL B 377 1.455 -6.964 -1.175 1.00 0.00 H ATOM 765 HG12 VAL B 377 2.612 -7.163 -2.492 1.00 0.00 H ATOM 766 HG13 VAL B 377 1.060 -6.382 -2.794 1.00 0.00 H ATOM 767 HG21 VAL B 377 0.923 -3.889 -2.508 1.00 0.00 H ATOM 768 HG22 VAL B 377 1.783 -3.218 -1.123 1.00 0.00 H ATOM 769 HG23 VAL B 377 0.609 -4.512 -0.889 1.00 0.00 H ATOM 770 N PRO B 378 5.521 -4.421 -0.986 1.00 0.00 N ATOM 771 CA PRO B 378 6.639 -3.427 -1.033 1.00 0.00 C ATOM 772 C PRO B 378 6.279 -2.200 -1.875 1.00 0.00 C ATOM 773 O PRO B 378 5.463 -2.280 -2.794 1.00 0.00 O ATOM 774 CB PRO B 378 7.810 -4.220 -1.646 1.00 0.00 C ATOM 775 CG PRO B 378 7.171 -5.345 -2.400 1.00 0.00 C ATOM 776 CD PRO B 378 5.886 -5.686 -1.647 1.00 0.00 C ATOM 777 HA PRO B 378 6.897 -3.118 -0.033 1.00 0.00 H ATOM 778 HB2 PRO B 378 8.387 -3.594 -2.315 1.00 0.00 H ATOM 779 HB3 PRO B 378 8.446 -4.615 -0.864 1.00 0.00 H ATOM 780 HG2 PRO B 378 6.942 -5.032 -3.411 1.00 0.00 H ATOM 781 HG3 PRO B 378 7.822 -6.207 -2.416 1.00 0.00 H ATOM 782 HD2 PRO B 378 5.113 -5.996 -2.336 1.00 0.00 H ATOM 783 HD3 PRO B 378 6.065 -6.452 -0.907 1.00 0.00 H ATOM 784 N ILE B 379 6.892 -1.067 -1.543 1.00 0.00 N ATOM 785 CA ILE B 379 6.634 0.176 -2.261 1.00 0.00 C ATOM 786 C ILE B 379 7.067 0.059 -3.720 1.00 0.00 C ATOM 787 O ILE B 379 6.364 0.519 -4.621 1.00 0.00 O ATOM 788 CB ILE B 379 7.372 1.337 -1.588 1.00 0.00 C ATOM 789 CG1 ILE B 379 6.755 1.595 -0.208 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.234 2.599 -2.448 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.647 2.553 0.583 1.00 0.00 C ATOM 792 H ILE B 379 7.530 -1.068 -0.798 1.00 0.00 H ATOM 793 HA ILE B 379 5.575 0.380 -2.230 1.00 0.00 H ATOM 794 HB ILE B 379 8.417 1.087 -1.477 1.00 0.00 H ATOM 795 HG12 ILE B 379 5.776 2.033 -0.328 1.00 0.00 H ATOM 796 HG13 ILE B 379 6.669 0.661 0.328 1.00 0.00 H ATOM 797 HG21 ILE B 379 6.218 2.682 -2.805 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.907 2.532 -3.289 1.00 0.00 H ATOM 799 HG23 ILE B 379 7.482 3.470 -1.859 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.097 2.939 1.431 1.00 0.00 H ATOM 801 HD12 ILE B 379 7.949 3.370 -0.054 1.00 0.00 H ATOM 802 HD13 ILE B 379 8.522 2.025 0.930 1.00 0.00 H ATOM 803 N ALA B 380 8.236 -0.542 -3.946 1.00 0.00 N ATOM 804 CA ALA B 380 8.760 -0.702 -5.304 1.00 0.00 C ATOM 805 C ALA B 380 7.633 -1.065 -6.280 1.00 0.00 C ATOM 806 O ALA B 380 7.763 -0.866 -7.488 1.00 0.00 O ATOM 807 CB ALA B 380 9.872 -1.779 -5.333 1.00 0.00 C ATOM 808 H ALA B 380 8.760 -0.876 -3.188 1.00 0.00 H ATOM 809 HA ALA B 380 9.189 0.242 -5.617 1.00 0.00 H ATOM 810 HB1 ALA B 380 10.831 -1.316 -5.143 1.00 0.00 H ATOM 811 HB2 ALA B 380 9.898 -2.256 -6.304 1.00 0.00 H ATOM 812 HB3 ALA B 380 9.682 -2.524 -4.573 1.00 0.00 H ATOM 813 N VAL B 381 6.525 -1.583 -5.749 1.00 0.00 N ATOM 814 CA VAL B 381 5.387 -1.945 -6.584 1.00 0.00 C ATOM 815 C VAL B 381 4.748 -0.696 -7.192 1.00 0.00 C ATOM 816 O VAL B 381 4.409 -0.677 -8.375 1.00 0.00 O ATOM 817 CB VAL B 381 4.353 -2.720 -5.748 1.00 0.00 C ATOM 818 CG1 VAL B 381 3.048 -2.863 -6.542 1.00 0.00 C ATOM 819 CG2 VAL B 381 4.904 -4.124 -5.407 1.00 0.00 C ATOM 820 H VAL B 381 6.460 -1.700 -4.777 1.00 0.00 H ATOM 821 HA VAL B 381 5.731 -2.582 -7.386 1.00 0.00 H ATOM 822 HB VAL B 381 4.157 -2.181 -4.832 1.00 0.00 H ATOM 823 HG11 VAL B 381 2.517 -1.922 -6.537 1.00 0.00 H ATOM 824 HG12 VAL B 381 2.432 -3.627 -6.089 1.00 0.00 H ATOM 825 HG13 VAL B 381 3.276 -3.141 -7.560 1.00 0.00 H ATOM 826 HG21 VAL B 381 5.982 -4.087 -5.325 1.00 0.00 H ATOM 827 HG22 VAL B 381 4.635 -4.824 -6.186 1.00 0.00 H ATOM 828 HG23 VAL B 381 4.487 -4.456 -4.468 1.00 0.00 H ATOM 829 N GLY B 382 4.584 0.343 -6.374 1.00 0.00 N ATOM 830 CA GLY B 382 3.980 1.586 -6.841 1.00 0.00 C ATOM 831 C GLY B 382 4.859 2.258 -7.888 1.00 0.00 C ATOM 832 O GLY B 382 4.361 2.836 -8.853 1.00 0.00 O ATOM 833 H GLY B 382 4.872 0.273 -5.441 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.013 1.370 -7.274 1.00 0.00 H ATOM 835 HA3 GLY B 382 3.853 2.256 -6.005 1.00 0.00 H ATOM 836 N ALA B 383 6.169 2.181 -7.687 1.00 0.00 N ATOM 837 CA ALA B 383 7.110 2.788 -8.618 1.00 0.00 C ATOM 838 C ALA B 383 7.004 2.135 -9.993 1.00 0.00 C ATOM 839 O ALA B 383 7.099 2.808 -11.019 1.00 0.00 O ATOM 840 CB ALA B 383 8.537 2.637 -8.088 1.00 0.00 C ATOM 841 H ALA B 383 6.509 1.708 -6.899 1.00 0.00 H ATOM 842 HA ALA B 383 6.884 3.839 -8.712 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.235 3.026 -8.816 1.00 0.00 H ATOM 844 HB2 ALA B 383 8.747 1.592 -7.912 1.00 0.00 H ATOM 845 HB3 ALA B 383 8.638 3.185 -7.164 1.00 0.00 H ATOM 846 N ALA B 384 6.810 0.821 -10.008 1.00 0.00 N ATOM 847 CA ALA B 384 6.695 0.091 -11.266 1.00 0.00 C ATOM 848 C ALA B 384 5.472 0.552 -12.051 1.00 0.00 C ATOM 849 O ALA B 384 5.558 0.841 -13.246 1.00 0.00 O ATOM 850 CB ALA B 384 6.582 -1.409 -10.988 1.00 0.00 C ATOM 851 H ALA B 384 6.744 0.333 -9.160 1.00 0.00 H ATOM 852 HA ALA B 384 7.581 0.269 -11.856 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.528 -1.782 -10.625 1.00 0.00 H ATOM 854 HB2 ALA B 384 6.315 -1.924 -11.899 1.00 0.00 H ATOM 855 HB3 ALA B 384 5.819 -1.579 -10.242 1.00 0.00 H ATOM 856 N LEU B 385 4.336 0.629 -11.368 1.00 0.00 N ATOM 857 CA LEU B 385 3.095 1.068 -12.008 1.00 0.00 C ATOM 858 C LEU B 385 3.205 2.528 -12.438 1.00 0.00 C ATOM 859 O LEU B 385 2.765 2.901 -13.526 1.00 0.00 O ATOM 860 CB LEU B 385 1.900 0.878 -11.048 1.00 0.00 C ATOM 861 CG LEU B 385 1.291 -0.540 -11.203 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.614 -0.959 -9.895 1.00 0.00 C ATOM 863 CD2 LEU B 385 0.245 -0.527 -12.325 1.00 0.00 C ATOM 864 H LEU B 385 4.337 0.401 -10.412 1.00 0.00 H ATOM 865 HA LEU B 385 2.934 0.466 -12.892 1.00 0.00 H ATOM 866 HB2 LEU B 385 2.248 1.011 -10.033 1.00 0.00 H ATOM 867 HB3 LEU B 385 1.140 1.620 -11.258 1.00 0.00 H ATOM 868 HG LEU B 385 2.064 -1.253 -11.449 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.020 -1.815 -10.075 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.018 -0.141 -9.519 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.370 -1.218 -9.168 1.00 0.00 H ATOM 872 HD21 LEU B 385 -0.622 0.028 -12.001 1.00 0.00 H ATOM 873 HD22 LEU B 385 -0.044 -1.541 -12.559 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.665 -0.061 -13.203 1.00 0.00 H ATOM 875 N ALA B 386 3.796 3.347 -11.576 1.00 0.00 N ATOM 876 CA ALA B 386 3.958 4.763 -11.873 1.00 0.00 C ATOM 877 C ALA B 386 4.847 4.949 -13.098 1.00 0.00 C ATOM 878 O ALA B 386 4.621 5.843 -13.912 1.00 0.00 O ATOM 879 CB ALA B 386 4.575 5.480 -10.673 1.00 0.00 C ATOM 880 H ALA B 386 4.125 2.992 -10.725 1.00 0.00 H ATOM 881 HA ALA B 386 2.990 5.193 -12.074 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.053 5.190 -9.773 1.00 0.00 H ATOM 883 HB2 ALA B 386 4.491 6.548 -10.810 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.617 5.210 -10.588 1.00 0.00 H ATOM 885 N GLY B 387 5.861 4.095 -13.219 1.00 0.00 N ATOM 886 CA GLY B 387 6.786 4.169 -14.347 1.00 0.00 C ATOM 887 C GLY B 387 6.070 3.899 -15.672 1.00 0.00 C ATOM 888 O GLY B 387 6.340 4.557 -16.678 1.00 0.00 O ATOM 889 H GLY B 387 5.989 3.405 -12.537 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.225 5.155 -14.375 1.00 0.00 H ATOM 891 HA3 GLY B 387 7.569 3.438 -14.210 1.00 0.00 H ATOM 892 N VAL B 388 5.154 2.931 -15.663 1.00 0.00 N ATOM 893 CA VAL B 388 4.400 2.585 -16.866 1.00 0.00 C ATOM 894 C VAL B 388 3.546 3.769 -17.313 1.00 0.00 C ATOM 895 O VAL B 388 3.472 4.084 -18.500 1.00 0.00 O ATOM 896 CB VAL B 388 3.499 1.378 -16.587 1.00 0.00 C ATOM 897 CG1 VAL B 388 2.699 1.037 -17.848 1.00 0.00 C ATOM 898 CG2 VAL B 388 4.359 0.173 -16.177 1.00 0.00 C ATOM 899 H VAL B 388 4.982 2.440 -14.833 1.00 0.00 H ATOM 900 HA VAL B 388 5.088 2.329 -17.659 1.00 0.00 H ATOM 901 HB VAL B 388 2.816 1.621 -15.786 1.00 0.00 H ATOM 902 HG11 VAL B 388 2.311 0.032 -17.771 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.349 1.104 -18.712 1.00 0.00 H ATOM 904 HG13 VAL B 388 1.883 1.735 -17.957 1.00 0.00 H ATOM 905 HG21 VAL B 388 4.764 -0.304 -17.059 1.00 0.00 H ATOM 906 HG22 VAL B 388 3.748 -0.536 -15.636 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.169 0.502 -15.543 1.00 0.00 H ATOM 908 N LEU B 389 2.898 4.417 -16.350 1.00 0.00 N ATOM 909 CA LEU B 389 2.044 5.568 -16.639 1.00 0.00 C ATOM 910 C LEU B 389 2.868 6.702 -17.247 1.00 0.00 C ATOM 911 O LEU B 389 2.404 7.404 -18.145 1.00 0.00 O ATOM 912 CB LEU B 389 1.340 6.045 -15.347 1.00 0.00 C ATOM 913 CG LEU B 389 0.027 5.269 -15.114 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.320 3.862 -14.583 1.00 0.00 C ATOM 915 CD2 LEU B 389 -0.825 6.018 -14.088 1.00 0.00 C ATOM 916 H LEU B 389 2.994 4.111 -15.423 1.00 0.00 H ATOM 917 HA LEU B 389 1.299 5.272 -17.362 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.997 5.885 -14.504 1.00 0.00 H ATOM 919 HB3 LEU B 389 1.117 7.101 -15.426 1.00 0.00 H ATOM 920 HG LEU B 389 -0.523 5.193 -16.040 1.00 0.00 H ATOM 921 HD11 LEU B 389 1.115 3.412 -15.153 1.00 0.00 H ATOM 922 HD12 LEU B 389 -0.569 3.257 -14.672 1.00 0.00 H ATOM 923 HD13 LEU B 389 0.610 3.921 -13.545 1.00 0.00 H ATOM 924 HD21 LEU B 389 -1.083 6.993 -14.474 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.268 6.127 -13.169 1.00 0.00 H ATOM 926 HD23 LEU B 389 -1.726 5.455 -13.898 1.00 0.00 H ATOM 927 N ILE B 390 4.088 6.879 -16.755 1.00 0.00 N ATOM 928 CA ILE B 390 4.957 7.931 -17.265 1.00 0.00 C ATOM 929 C ILE B 390 5.266 7.680 -18.740 1.00 0.00 C ATOM 930 O ILE B 390 5.268 8.606 -19.551 1.00 0.00 O ATOM 931 CB ILE B 390 6.256 7.973 -16.449 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.955 8.445 -15.006 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.265 8.919 -17.118 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.881 9.980 -14.920 1.00 0.00 C ATOM 935 H ILE B 390 4.411 6.293 -16.041 1.00 0.00 H ATOM 936 HA ILE B 390 4.449 8.875 -17.172 1.00 0.00 H ATOM 937 HB ILE B 390 6.678 6.981 -16.417 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.011 8.029 -14.683 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.737 8.092 -14.350 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.712 8.425 -17.968 1.00 0.00 H ATOM 941 HG22 ILE B 390 8.034 9.184 -16.411 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.756 9.814 -17.449 1.00 0.00 H ATOM 943 HD11 ILE B 390 5.509 10.385 -15.846 1.00 0.00 H ATOM 944 HD12 ILE B 390 6.867 10.375 -14.729 1.00 0.00 H ATOM 945 HD13 ILE B 390 5.219 10.261 -14.114 1.00 0.00 H ATOM 946 N LEU B 391 5.530 6.422 -19.074 1.00 0.00 N ATOM 947 CA LEU B 391 5.843 6.053 -20.449 1.00 0.00 C ATOM 948 C LEU B 391 4.672 6.388 -21.375 1.00 0.00 C ATOM 949 O LEU B 391 4.867 6.906 -22.475 1.00 0.00 O ATOM 950 CB LEU B 391 6.137 4.544 -20.511 1.00 0.00 C ATOM 951 CG LEU B 391 7.586 4.267 -20.050 1.00 0.00 C ATOM 952 CD1 LEU B 391 7.683 2.857 -19.453 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.536 4.369 -21.252 1.00 0.00 C ATOM 954 H LEU B 391 5.515 5.728 -18.382 1.00 0.00 H ATOM 955 HA LEU B 391 6.717 6.595 -20.769 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.443 4.026 -19.864 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.006 4.191 -21.526 1.00 0.00 H ATOM 958 HG LEU B 391 7.875 4.991 -19.300 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.113 2.168 -20.059 1.00 0.00 H ATOM 960 HD12 LEU B 391 7.285 2.866 -18.448 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.716 2.544 -19.424 1.00 0.00 H ATOM 962 HD21 LEU B 391 9.553 4.240 -20.918 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.428 5.338 -21.715 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.290 3.598 -21.967 1.00 0.00 H ATOM 965 N VAL B 392 3.461 6.091 -20.919 1.00 0.00 N ATOM 966 CA VAL B 392 2.263 6.363 -21.710 1.00 0.00 C ATOM 967 C VAL B 392 2.065 7.867 -21.898 1.00 0.00 C ATOM 968 O VAL B 392 1.712 8.325 -22.984 1.00 0.00 O ATOM 969 CB VAL B 392 1.035 5.763 -21.025 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.232 6.179 -21.779 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.148 4.238 -21.030 1.00 0.00 C ATOM 972 H VAL B 392 3.369 5.680 -20.035 1.00 0.00 H ATOM 973 HA VAL B 392 2.376 5.904 -22.680 1.00 0.00 H ATOM 974 HB VAL B 392 0.980 6.119 -20.006 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.444 7.219 -21.580 1.00 0.00 H ATOM 976 HG12 VAL B 392 -1.063 5.573 -21.451 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.081 6.040 -22.840 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.050 3.943 -20.513 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.187 3.884 -22.050 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.291 3.810 -20.532 1.00 0.00 H ATOM 981 N LEU B 393 2.281 8.625 -20.830 1.00 0.00 N ATOM 982 CA LEU B 393 2.110 10.076 -20.886 1.00 0.00 C ATOM 983 C LEU B 393 3.074 10.685 -21.896 1.00 0.00 C ATOM 984 O LEU B 393 2.706 11.580 -22.655 1.00 0.00 O ATOM 985 CB LEU B 393 2.349 10.691 -19.493 1.00 0.00 C ATOM 986 CG LEU B 393 1.044 10.685 -18.663 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.379 10.652 -17.169 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.240 11.957 -18.966 1.00 0.00 C ATOM 989 H LEU B 393 2.560 8.201 -19.990 1.00 0.00 H ATOM 990 HA LEU B 393 1.100 10.294 -21.200 1.00 0.00 H ATOM 991 HB2 LEU B 393 3.102 10.108 -18.984 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.705 11.709 -19.597 1.00 0.00 H ATOM 993 HG LEU B 393 0.449 9.819 -18.915 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.820 9.697 -16.922 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.476 10.792 -16.595 1.00 0.00 H ATOM 996 HD13 LEU B 393 2.079 11.442 -16.939 1.00 0.00 H ATOM 997 HD21 LEU B 393 0.794 12.821 -18.629 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.708 11.913 -18.451 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.068 12.031 -20.028 1.00 0.00 H ATOM 1000 N LEU B 394 4.303 10.198 -21.906 1.00 0.00 N ATOM 1001 CA LEU B 394 5.287 10.714 -22.839 1.00 0.00 C ATOM 1002 C LEU B 394 4.823 10.454 -24.263 1.00 0.00 C ATOM 1003 O LEU B 394 4.932 11.317 -25.133 1.00 0.00 O ATOM 1004 CB LEU B 394 6.639 10.031 -22.604 1.00 0.00 C ATOM 1005 CG LEU B 394 7.710 10.591 -23.580 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.046 10.758 -22.850 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.919 9.629 -24.765 1.00 0.00 C ATOM 1008 H LEU B 394 4.548 9.481 -21.282 1.00 0.00 H ATOM 1009 HA LEU B 394 5.395 11.778 -22.683 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.944 10.207 -21.581 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.524 8.973 -22.764 1.00 0.00 H ATOM 1012 HG LEU B 394 7.394 11.551 -23.951 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.294 9.839 -22.340 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.964 11.559 -22.130 1.00 0.00 H ATOM 1015 HD13 LEU B 394 9.820 10.994 -23.565 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.229 8.662 -24.394 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.682 10.025 -25.418 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.997 9.522 -25.318 1.00 0.00 H ATOM 1019 N ALA B 395 4.295 9.255 -24.488 1.00 0.00 N ATOM 1020 CA ALA B 395 3.804 8.881 -25.806 1.00 0.00 C ATOM 1021 C ALA B 395 2.666 9.805 -26.220 1.00 0.00 C ATOM 1022 O ALA B 395 2.552 10.185 -27.384 1.00 0.00 O ATOM 1023 CB ALA B 395 3.306 7.435 -25.781 1.00 0.00 C ATOM 1024 H ALA B 395 4.231 8.613 -23.750 1.00 0.00 H ATOM 1025 HA ALA B 395 4.609 8.964 -26.522 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.135 7.096 -26.791 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.384 7.383 -25.222 1.00 0.00 H ATOM 1028 HB3 ALA B 395 4.048 6.807 -25.311 1.00 0.00 H ATOM 1029 N TYR B 396 1.829 10.161 -25.254 1.00 0.00 N ATOM 1030 CA TYR B 396 0.698 11.043 -25.513 1.00 0.00 C ATOM 1031 C TYR B 396 1.184 12.407 -25.994 1.00 0.00 C ATOM 1032 O TYR B 396 0.647 12.968 -26.949 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.127 11.207 -24.233 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.284 12.143 -24.488 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.400 11.684 -25.196 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.247 13.461 -24.015 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.480 12.541 -25.430 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.327 14.319 -24.251 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.445 13.858 -24.959 1.00 0.00 C ATOM 1040 OH TYR B 396 -4.511 14.702 -25.192 1.00 0.00 O ATOM 1041 H TYR B 396 1.975 9.823 -24.346 1.00 0.00 H ATOM 1042 HA TYR B 396 0.074 10.604 -26.276 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.507 10.245 -23.925 1.00 0.00 H ATOM 1044 HB3 TYR B 396 0.496 11.613 -23.451 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.428 10.668 -25.560 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -0.385 13.816 -23.469 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.342 12.186 -25.977 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -2.301 15.336 -23.888 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.033 14.330 -25.907 1.00 0.00 H ATOM 1050 N PHE B 397 2.201 12.935 -25.321 1.00 0.00 N ATOM 1051 CA PHE B 397 2.756 14.237 -25.685 1.00 0.00 C ATOM 1052 C PHE B 397 3.467 14.167 -27.033 1.00 0.00 C ATOM 1053 O PHE B 397 3.279 15.029 -27.892 1.00 0.00 O ATOM 1054 CB PHE B 397 3.737 14.723 -24.604 1.00 0.00 C ATOM 1055 CG PHE B 397 2.974 15.197 -23.381 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.093 16.285 -23.484 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.138 14.549 -22.144 1.00 0.00 C ATOM 1058 CE1 PHE B 397 1.381 16.720 -22.361 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.422 14.987 -21.024 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.544 16.071 -21.132 1.00 0.00 C ATOM 1061 H PHE B 397 2.587 12.438 -24.575 1.00 0.00 H ATOM 1062 HA PHE B 397 1.946 14.943 -25.763 1.00 0.00 H ATOM 1063 HB2 PHE B 397 4.392 13.908 -24.326 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.330 15.538 -24.995 1.00 0.00 H ATOM 1065 HD1 PHE B 397 1.967 16.794 -24.427 1.00 0.00 H ATOM 1066 HD2 PHE B 397 3.820 13.717 -22.051 1.00 0.00 H ATOM 1067 HE1 PHE B 397 0.704 17.556 -22.444 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.549 14.488 -20.074 1.00 0.00 H ATOM 1069 HZ PHE B 397 0.993 16.406 -20.268 1.00 0.00 H ATOM 1070 N ILE B 398 4.276 13.129 -27.214 1.00 0.00 N ATOM 1071 CA ILE B 398 5.005 12.946 -28.464 1.00 0.00 C ATOM 1072 C ILE B 398 4.026 12.720 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 4.204 13.261 -30.704 1.00 0.00 O ATOM 1074 CB ILE B 398 5.989 11.767 -28.342 1.00 0.00 C ATOM 1075 CG1 ILE B 398 7.109 12.117 -27.341 1.00 0.00 C ATOM 1076 CG2 ILE B 398 6.604 11.434 -29.705 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.900 13.366 -27.781 1.00 0.00 C ATOM 1078 H ILE B 398 4.380 12.472 -26.495 1.00 0.00 H ATOM 1079 HA ILE B 398 5.561 13.848 -28.671 1.00 0.00 H ATOM 1080 HB ILE B 398 5.459 10.899 -27.980 1.00 0.00 H ATOM 1081 HG12 ILE B 398 6.670 12.302 -26.373 1.00 0.00 H ATOM 1082 HG13 ILE B 398 7.786 11.280 -27.266 1.00 0.00 H ATOM 1083 HG21 ILE B 398 5.838 11.075 -30.376 1.00 0.00 H ATOM 1084 HG22 ILE B 398 7.354 10.668 -29.581 1.00 0.00 H ATOM 1085 HG23 ILE B 398 7.060 12.322 -30.118 1.00 0.00 H ATOM 1086 HD11 ILE B 398 8.927 13.268 -27.460 1.00 0.00 H ATOM 1087 HD12 ILE B 398 7.466 14.243 -27.323 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.870 13.473 -28.853 1.00 0.00 H ATOM 1089 N GLY B 399 2.994 11.916 -29.365 1.00 0.00 N ATOM 1090 CA GLY B 399 2.000 11.630 -30.390 1.00 0.00 C ATOM 1091 C GLY B 399 1.335 12.912 -30.876 1.00 0.00 C ATOM 1092 O GLY B 399 1.126 13.098 -32.073 1.00 0.00 O ATOM 1093 H GLY B 399 2.898 11.511 -28.478 1.00 0.00 H ATOM 1094 HA2 GLY B 399 2.480 11.135 -31.222 1.00 0.00 H ATOM 1095 HA3 GLY B 399 1.244 10.979 -29.976 1.00 0.00 H ATOM 1096 N LEU B 400 1.013 13.796 -29.939 1.00 0.00 N ATOM 1097 CA LEU B 400 0.381 15.065 -30.288 1.00 0.00 C ATOM 1098 C LEU B 400 1.328 15.923 -31.124 1.00 0.00 C ATOM 1099 O LEU B 400 0.915 16.565 -32.089 1.00 0.00 O ATOM 1100 CB LEU B 400 -0.037 15.812 -29.008 1.00 0.00 C ATOM 1101 CG LEU B 400 -1.413 15.312 -28.511 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -1.539 15.563 -27.000 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.538 16.068 -29.238 1.00 0.00 C ATOM 1104 H LEU B 400 1.214 13.598 -29.000 1.00 0.00 H ATOM 1105 HA LEU B 400 -0.498 14.858 -30.879 1.00 0.00 H ATOM 1106 HB2 LEU B 400 0.707 15.630 -28.243 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -0.088 16.875 -29.204 1.00 0.00 H ATOM 1108 HG LEU B 400 -1.510 14.253 -28.704 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -2.580 15.559 -26.715 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -1.104 16.521 -26.754 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -1.017 14.784 -26.463 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -3.495 15.739 -28.859 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -2.487 15.868 -30.297 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -2.429 17.128 -29.068 1.00 0.00 H ATOM 1115 N LYS B 401 2.601 15.925 -30.750 1.00 0.00 N ATOM 1116 CA LYS B 401 3.595 16.703 -31.476 1.00 0.00 C ATOM 1117 C LYS B 401 3.812 16.131 -32.872 1.00 0.00 C ATOM 1118 O LYS B 401 4.572 16.685 -33.667 1.00 0.00 O ATOM 1119 CB LYS B 401 4.917 16.716 -30.709 1.00 0.00 C ATOM 1120 CG LYS B 401 4.761 17.554 -29.438 1.00 0.00 C ATOM 1121 CD LYS B 401 6.081 17.553 -28.663 1.00 0.00 C ATOM 1122 CE LYS B 401 5.937 18.403 -27.397 1.00 0.00 C ATOM 1123 NZ LYS B 401 7.219 18.381 -26.635 1.00 0.00 N ATOM 1124 H LYS B 401 2.876 15.393 -29.973 1.00 0.00 H ATOM 1125 HA LYS B 401 3.239 17.719 -31.569 1.00 0.00 H ATOM 1126 HB2 LYS B 401 5.187 15.704 -30.444 1.00 0.00 H ATOM 1127 HB3 LYS B 401 5.689 17.145 -31.329 1.00 0.00 H ATOM 1128 HG2 LYS B 401 4.500 18.568 -29.706 1.00 0.00 H ATOM 1129 HG3 LYS B 401 3.982 17.132 -28.820 1.00 0.00 H ATOM 1130 HD2 LYS B 401 6.336 16.540 -28.389 1.00 0.00 H ATOM 1131 HD3 LYS B 401 6.863 17.966 -29.282 1.00 0.00 H ATOM 1132 HE2 LYS B 401 5.699 19.420 -27.672 1.00 0.00 H ATOM 1133 HE3 LYS B 401 5.145 18.002 -26.783 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 7.059 17.957 -25.699 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 7.569 19.354 -26.519 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 7.922 17.817 -27.153 1.00 0.00 H ATOM 1137 N HIS B 402 3.141 15.022 -33.165 1.00 0.00 N ATOM 1138 CA HIS B 402 3.270 14.386 -34.472 1.00 0.00 C ATOM 1139 C HIS B 402 2.877 15.357 -35.580 1.00 0.00 C ATOM 1140 O HIS B 402 3.559 15.458 -36.600 1.00 0.00 O ATOM 1141 CB HIS B 402 2.379 13.145 -34.541 1.00 0.00 C ATOM 1142 CG HIS B 402 2.528 12.497 -35.890 1.00 0.00 C ATOM 1143 ND1 HIS B 402 3.627 11.723 -36.223 1.00 0.00 N ATOM 1144 CD2 HIS B 402 1.722 12.504 -37.002 1.00 0.00 C ATOM 1145 CE1 HIS B 402 3.455 11.298 -37.489 1.00 0.00 C ATOM 1146 NE2 HIS B 402 2.310 11.746 -38.010 1.00 0.00 N ATOM 1147 H HIS B 402 2.549 14.625 -32.493 1.00 0.00 H ATOM 1148 HA HIS B 402 4.298 14.086 -34.615 1.00 0.00 H ATOM 1149 HB2 HIS B 402 2.674 12.446 -33.772 1.00 0.00 H ATOM 1150 HB3 HIS B 402 1.349 13.432 -34.391 1.00 0.00 H ATOM 1151 HD1 HIS B 402 4.391 11.521 -35.643 1.00 0.00 H ATOM 1152 HD2 HIS B 402 0.777 13.020 -37.084 1.00 0.00 H ATOM 1153 HE1 HIS B 402 4.158 10.671 -38.018 1.00 0.00 H ATOM 1154 HE2 HIS B 402 1.959 11.577 -38.909 1.00 0.00 H ATOM 1155 N HIS B 403 1.772 16.071 -35.372 1.00 0.00 N ATOM 1156 CA HIS B 403 1.293 17.039 -36.359 1.00 0.00 C ATOM 1157 C HIS B 403 1.850 18.426 -36.051 1.00 0.00 C ATOM 1158 O HIS B 403 1.594 18.985 -34.984 1.00 0.00 O ATOM 1159 CB HIS B 403 -0.239 17.081 -36.346 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.717 17.662 -35.043 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.897 16.888 -33.909 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.054 18.943 -34.680 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -1.325 17.701 -32.925 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.437 18.965 -33.342 1.00 0.00 N ATOM 1165 H HIS B 403 1.271 15.948 -34.540 1.00 0.00 H ATOM 1166 HA HIS B 403 1.625 16.739 -37.344 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -0.588 17.694 -37.163 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -0.627 16.079 -36.455 1.00 0.00 H ATOM 1169 HD1 HIS B 403 -0.741 15.923 -33.835 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -1.024 19.803 -35.333 1.00 0.00 H ATOM 1171 HE1 HIS B 403 -1.549 17.372 -31.922 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -1.726 19.741 -32.819 1.00 0.00 H ATOM 1173 N HIS B 404 2.613 18.976 -36.991 1.00 0.00 N ATOM 1174 CA HIS B 404 3.204 20.297 -36.808 1.00 0.00 C ATOM 1175 C HIS B 404 2.197 21.387 -37.159 1.00 0.00 C ATOM 1176 O HIS B 404 1.551 21.334 -38.206 1.00 0.00 O ATOM 1177 CB HIS B 404 4.440 20.439 -37.697 1.00 0.00 C ATOM 1178 CG HIS B 404 5.471 19.421 -37.289 1.00 0.00 C ATOM 1179 ND1 HIS B 404 6.373 19.651 -36.262 1.00 0.00 N ATOM 1180 CD2 HIS B 404 5.752 18.162 -37.758 1.00 0.00 C ATOM 1181 CE1 HIS B 404 7.147 18.557 -36.148 1.00 0.00 C ATOM 1182 NE2 HIS B 404 6.810 17.618 -37.037 1.00 0.00 N ATOM 1183 H HIS B 404 2.784 18.482 -37.820 1.00 0.00 H ATOM 1184 HA HIS B 404 3.502 20.413 -35.776 1.00 0.00 H ATOM 1185 HB2 HIS B 404 4.162 20.276 -38.728 1.00 0.00 H ATOM 1186 HB3 HIS B 404 4.851 21.431 -37.586 1.00 0.00 H ATOM 1187 HD1 HIS B 404 6.437 20.465 -35.719 1.00 0.00 H ATOM 1188 HD2 HIS B 404 5.230 17.668 -38.565 1.00 0.00 H ATOM 1189 HE1 HIS B 404 7.944 18.450 -35.428 1.00 0.00 H ATOM 1190 HE2 HIS B 404 7.221 16.736 -37.156 1.00 0.00 H ATOM 1191 N ALA B 405 2.069 22.375 -36.279 1.00 0.00 N ATOM 1192 CA ALA B 405 1.140 23.476 -36.507 1.00 0.00 C ATOM 1193 C ALA B 405 1.728 24.472 -37.502 1.00 0.00 C ATOM 1194 O ALA B 405 1.025 25.347 -38.008 1.00 0.00 O ATOM 1195 CB ALA B 405 0.837 24.187 -35.187 1.00 0.00 C ATOM 1196 H ALA B 405 2.611 22.365 -35.462 1.00 0.00 H ATOM 1197 HA ALA B 405 0.220 23.080 -36.910 1.00 0.00 H ATOM 1198 HB1 ALA B 405 1.763 24.495 -34.723 1.00 0.00 H ATOM 1199 HB2 ALA B 405 0.312 23.513 -34.527 1.00 0.00 H ATOM 1200 HB3 ALA B 405 0.223 25.056 -35.378 1.00 0.00 H ATOM 1201 N GLY B 406 3.021 24.332 -37.774 1.00 0.00 N ATOM 1202 CA GLY B 406 3.697 25.225 -38.708 1.00 0.00 C ATOM 1203 C GLY B 406 3.110 25.094 -40.109 1.00 0.00 C ATOM 1204 O GLY B 406 2.978 26.083 -40.832 1.00 0.00 O ATOM 1205 H GLY B 406 3.530 23.615 -37.339 1.00 0.00 H ATOM 1206 HA2 GLY B 406 3.583 26.244 -38.367 1.00 0.00 H ATOM 1207 HA3 GLY B 406 4.747 24.978 -38.741 1.00 0.00 H ATOM 1208 N TYR B 407 2.754 23.868 -40.485 1.00 0.00 N ATOM 1209 CA TYR B 407 2.173 23.618 -41.799 1.00 0.00 C ATOM 1210 C TYR B 407 0.683 23.938 -41.789 1.00 0.00 C ATOM 1211 O TYR B 407 -0.049 23.507 -40.897 1.00 0.00 O ATOM 1212 CB TYR B 407 2.372 22.155 -42.189 1.00 0.00 C ATOM 1213 CG TYR B 407 1.796 21.931 -43.564 1.00 0.00 C ATOM 1214 CD1 TYR B 407 2.546 22.263 -44.697 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.508 21.400 -43.707 1.00 0.00 C ATOM 1216 CE1 TYR B 407 2.009 22.067 -45.974 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.029 21.201 -44.984 1.00 0.00 C ATOM 1218 CZ TYR B 407 0.721 21.536 -46.117 1.00 0.00 C ATOM 1219 OH TYR B 407 0.190 21.346 -47.376 1.00 0.00 O ATOM 1220 H TYR B 407 2.879 23.120 -39.866 1.00 0.00 H ATOM 1221 HA TYR B 407 2.664 24.243 -42.530 1.00 0.00 H ATOM 1222 HB2 TYR B 407 3.426 21.923 -42.194 1.00 0.00 H ATOM 1223 HB3 TYR B 407 1.864 21.521 -41.478 1.00 0.00 H ATOM 1224 HD1 TYR B 407 3.540 22.672 -44.586 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -0.069 21.141 -42.831 1.00 0.00 H ATOM 1226 HE1 TYR B 407 2.587 22.325 -46.849 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -1.022 20.792 -45.093 1.00 0.00 H ATOM 1228 HH TYR B 407 -0.269 22.150 -47.628 1.00 0.00 H ATOM 1229 N GLU B 408 0.235 24.694 -42.791 1.00 0.00 N ATOM 1230 CA GLU B 408 -1.178 25.068 -42.900 1.00 0.00 C ATOM 1231 C GLU B 408 -1.668 24.898 -44.336 1.00 0.00 C ATOM 1232 O GLU B 408 -0.905 25.075 -45.288 1.00 0.00 O ATOM 1233 CB GLU B 408 -1.379 26.522 -42.449 1.00 0.00 C ATOM 1234 CG GLU B 408 -1.290 26.617 -40.918 1.00 0.00 C ATOM 1235 CD GLU B 408 -2.501 25.943 -40.280 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -3.610 26.309 -40.631 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -2.301 25.072 -39.448 1.00 0.00 O ATOM 1238 H GLU B 408 0.867 24.997 -43.482 1.00 0.00 H ATOM 1239 HA GLU B 408 -1.766 24.424 -42.262 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -0.616 27.145 -42.894 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -2.352 26.863 -42.770 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -0.391 26.130 -40.575 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -1.267 27.655 -40.626 1.00 0.00 H ATOM 1244 N GLN B 409 -2.951 24.562 -44.491 1.00 0.00 N ATOM 1245 CA GLN B 409 -3.537 24.380 -45.823 1.00 0.00 C ATOM 1246 C GLN B 409 -4.341 25.613 -46.219 1.00 0.00 C ATOM 1247 O GLN B 409 -5.189 26.085 -45.461 1.00 0.00 O ATOM 1248 CB GLN B 409 -4.447 23.132 -45.841 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.227 23.048 -47.168 1.00 0.00 C ATOM 1250 CD GLN B 409 -4.262 23.130 -48.345 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -3.413 22.255 -48.514 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -4.337 24.137 -49.173 1.00 0.00 N ATOM 1253 H GLN B 409 -3.514 24.441 -43.697 1.00 0.00 H ATOM 1254 HA GLN B 409 -2.736 24.240 -46.543 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -3.836 22.248 -45.734 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -5.147 23.185 -45.021 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -5.753 22.103 -47.210 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -5.948 23.853 -47.229 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -5.012 24.835 -49.035 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -3.719 24.195 -49.930 1.00 0.00 H ATOM 1261 N PHE B 410 -4.069 26.133 -47.410 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.775 27.312 -47.893 1.00 0.00 C ATOM 1263 C PHE B 410 -6.235 26.981 -48.184 1.00 0.00 C ATOM 1264 O PHE B 410 -7.095 27.658 -47.644 1.00 0.00 O ATOM 1265 CB PHE B 410 -4.104 27.838 -49.163 1.00 0.00 C ATOM 1266 CG PHE B 410 -4.848 29.056 -49.655 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.617 30.303 -49.061 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -5.767 28.940 -50.704 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.308 31.433 -49.515 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -6.458 30.070 -51.158 1.00 0.00 C ATOM 1271 CZ PHE B 410 -6.226 31.316 -50.564 1.00 0.00 C ATOM 1272 OXT PHE B 410 -6.472 26.054 -48.941 1.00 0.00 O ATOM 1273 H PHE B 410 -3.383 25.717 -47.973 1.00 0.00 H ATOM 1274 HA PHE B 410 -4.733 28.081 -47.135 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -3.080 28.104 -48.945 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -4.123 27.073 -49.924 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -3.907 30.392 -48.251 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -5.945 27.979 -51.162 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -5.130 32.394 -49.057 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -7.166 29.980 -51.968 1.00 0.00 H ATOM 1281 HZ PHE B 410 -6.758 32.189 -50.915 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 6.175 -24.757 1.420 1.00 0.00 N ATOM 1284 CA SER C 369 5.744 -23.600 0.584 1.00 0.00 C ATOM 1285 C SER C 369 4.281 -23.283 0.875 1.00 0.00 C ATOM 1286 O SER C 369 3.498 -24.173 1.205 1.00 0.00 O ATOM 1287 CB SER C 369 5.919 -23.950 -0.894 1.00 0.00 C ATOM 1288 OG SER C 369 5.586 -22.817 -1.686 1.00 0.00 O ATOM 1289 H1 SER C 369 6.946 -24.461 2.051 1.00 0.00 H ATOM 1290 H2 SER C 369 6.506 -25.526 0.802 1.00 0.00 H ATOM 1291 H3 SER C 369 5.372 -25.090 1.990 1.00 0.00 H ATOM 1292 HA SER C 369 6.352 -22.740 0.823 1.00 0.00 H ATOM 1293 HB2 SER C 369 6.944 -24.224 -1.082 1.00 0.00 H ATOM 1294 HB3 SER C 369 5.274 -24.781 -1.145 1.00 0.00 H ATOM 1295 HG SER C 369 5.032 -23.116 -2.412 1.00 0.00 H ATOM 1296 N ALA C 370 3.921 -22.009 0.750 1.00 0.00 N ATOM 1297 CA ALA C 370 2.548 -21.580 1.005 1.00 0.00 C ATOM 1298 C ALA C 370 2.237 -20.299 0.240 1.00 0.00 C ATOM 1299 O ALA C 370 3.139 -19.543 -0.118 1.00 0.00 O ATOM 1300 CB ALA C 370 2.344 -21.344 2.503 1.00 0.00 C ATOM 1301 H ALA C 370 4.591 -21.344 0.485 1.00 0.00 H ATOM 1302 HA ALA C 370 1.870 -22.354 0.679 1.00 0.00 H ATOM 1303 HB1 ALA C 370 3.171 -20.772 2.894 1.00 0.00 H ATOM 1304 HB2 ALA C 370 2.290 -22.295 3.013 1.00 0.00 H ATOM 1305 HB3 ALA C 370 1.424 -20.800 2.661 1.00 0.00 H ATOM 1306 N ASP C 371 0.952 -20.063 -0.007 1.00 0.00 N ATOM 1307 CA ASP C 371 0.528 -18.868 -0.728 1.00 0.00 C ATOM 1308 C ASP C 371 0.840 -17.614 0.084 1.00 0.00 C ATOM 1309 O ASP C 371 1.184 -16.571 -0.472 1.00 0.00 O ATOM 1310 CB ASP C 371 -0.974 -18.933 -1.014 1.00 0.00 C ATOM 1311 CG ASP C 371 -1.744 -19.133 0.288 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -1.103 -19.330 1.306 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -2.962 -19.085 0.246 1.00 0.00 O ATOM 1314 H ASP C 371 0.278 -20.701 0.307 1.00 0.00 H ATOM 1315 HA ASP C 371 1.060 -18.819 -1.667 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -1.290 -18.010 -1.478 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -1.179 -19.757 -1.681 1.00 0.00 H ATOM 1318 N ASP C 372 0.714 -17.725 1.402 1.00 0.00 N ATOM 1319 CA ASP C 372 0.982 -16.597 2.288 1.00 0.00 C ATOM 1320 C ASP C 372 2.481 -16.447 2.524 1.00 0.00 C ATOM 1321 O ASP C 372 3.225 -17.426 2.484 1.00 0.00 O ATOM 1322 CB ASP C 372 0.272 -16.810 3.627 1.00 0.00 C ATOM 1323 CG ASP C 372 0.839 -18.041 4.327 1.00 0.00 C ATOM 1324 OD1 ASP C 372 1.665 -18.710 3.729 1.00 0.00 O ATOM 1325 OD2 ASP C 372 0.438 -18.296 5.449 1.00 0.00 O ATOM 1326 H ASP C 372 0.434 -18.581 1.787 1.00 0.00 H ATOM 1327 HA ASP C 372 0.605 -15.693 1.833 1.00 0.00 H ATOM 1328 HB2 ASP C 372 0.419 -15.942 4.253 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -0.784 -16.953 3.453 1.00 0.00 H ATOM 1330 N ASP C 373 2.918 -15.215 2.769 1.00 0.00 N ATOM 1331 CA ASP C 373 4.333 -14.951 3.012 1.00 0.00 C ATOM 1332 C ASP C 373 5.180 -15.479 1.858 1.00 0.00 C ATOM 1333 O ASP C 373 6.169 -16.179 2.072 1.00 0.00 O ATOM 1334 CB ASP C 373 4.774 -15.612 4.320 1.00 0.00 C ATOM 1335 CG ASP C 373 4.165 -14.875 5.508 1.00 0.00 C ATOM 1336 OD1 ASP C 373 3.678 -13.774 5.310 1.00 0.00 O ATOM 1337 OD2 ASP C 373 4.196 -15.421 6.598 1.00 0.00 O ATOM 1338 H ASP C 373 2.279 -14.472 2.789 1.00 0.00 H ATOM 1339 HA ASP C 373 4.479 -13.885 3.094 1.00 0.00 H ATOM 1340 HB2 ASP C 373 4.447 -16.641 4.332 1.00 0.00 H ATOM 1341 HB3 ASP C 373 5.851 -15.578 4.393 1.00 0.00 H ATOM 1342 N ASN C 374 4.784 -15.139 0.636 1.00 0.00 N ATOM 1343 CA ASN C 374 5.514 -15.586 -0.545 1.00 0.00 C ATOM 1344 C ASN C 374 6.808 -14.795 -0.709 1.00 0.00 C ATOM 1345 O ASN C 374 6.834 -13.580 -0.511 1.00 0.00 O ATOM 1346 CB ASN C 374 4.644 -15.413 -1.792 1.00 0.00 C ATOM 1347 CG ASN C 374 3.515 -16.438 -1.785 1.00 0.00 C ATOM 1348 OD1 ASN C 374 3.589 -17.437 -1.073 1.00 0.00 O ATOM 1349 ND2 ASN C 374 2.467 -16.248 -2.541 1.00 0.00 N ATOM 1350 H ASN C 374 3.987 -14.580 0.526 1.00 0.00 H ATOM 1351 HA ASN C 374 5.755 -16.632 -0.432 1.00 0.00 H ATOM 1352 HB2 ASN C 374 4.224 -14.417 -1.800 1.00 0.00 H ATOM 1353 HB3 ASN C 374 5.249 -15.555 -2.674 1.00 0.00 H ATOM 1354 HD21 ASN C 374 2.410 -15.451 -3.108 1.00 0.00 H ATOM 1355 HD22 ASN C 374 1.738 -16.904 -2.540 1.00 0.00 H ATOM 1356 N PHE C 375 7.879 -15.493 -1.070 1.00 0.00 N ATOM 1357 CA PHE C 375 9.174 -14.847 -1.256 1.00 0.00 C ATOM 1358 C PHE C 375 9.104 -13.819 -2.378 1.00 0.00 C ATOM 1359 O PHE C 375 9.625 -12.711 -2.251 1.00 0.00 O ATOM 1360 CB PHE C 375 10.235 -15.894 -1.597 1.00 0.00 C ATOM 1361 CG PHE C 375 10.455 -16.794 -0.407 1.00 0.00 C ATOM 1362 CD1 PHE C 375 11.380 -16.437 0.580 1.00 0.00 C ATOM 1363 CD2 PHE C 375 9.732 -17.987 -0.293 1.00 0.00 C ATOM 1364 CE1 PHE C 375 11.581 -17.274 1.684 1.00 0.00 C ATOM 1365 CE2 PHE C 375 9.934 -18.824 0.811 1.00 0.00 C ATOM 1366 CZ PHE C 375 10.858 -18.467 1.800 1.00 0.00 C ATOM 1367 H PHE C 375 7.799 -16.459 -1.212 1.00 0.00 H ATOM 1368 HA PHE C 375 9.454 -14.351 -0.339 1.00 0.00 H ATOM 1369 HB2 PHE C 375 9.902 -16.483 -2.440 1.00 0.00 H ATOM 1370 HB3 PHE C 375 11.162 -15.398 -1.848 1.00 0.00 H ATOM 1371 HD1 PHE C 375 11.938 -15.516 0.491 1.00 0.00 H ATOM 1372 HD2 PHE C 375 9.019 -18.261 -1.055 1.00 0.00 H ATOM 1373 HE1 PHE C 375 12.295 -16.999 2.447 1.00 0.00 H ATOM 1374 HE2 PHE C 375 9.375 -19.743 0.899 1.00 0.00 H ATOM 1375 HZ PHE C 375 11.014 -19.113 2.652 1.00 0.00 H ATOM 1376 N LEU C 376 8.461 -14.197 -3.481 1.00 0.00 N ATOM 1377 CA LEU C 376 8.328 -13.305 -4.636 1.00 0.00 C ATOM 1378 C LEU C 376 6.895 -13.302 -5.144 1.00 0.00 C ATOM 1379 O LEU C 376 6.200 -14.315 -5.088 1.00 0.00 O ATOM 1380 CB LEU C 376 9.274 -13.749 -5.751 1.00 0.00 C ATOM 1381 CG LEU C 376 10.733 -13.521 -5.321 1.00 0.00 C ATOM 1382 CD1 LEU C 376 11.660 -14.206 -6.329 1.00 0.00 C ATOM 1383 CD2 LEU C 376 11.050 -12.011 -5.266 1.00 0.00 C ATOM 1384 H LEU C 376 8.066 -15.095 -3.523 1.00 0.00 H ATOM 1385 HA LEU C 376 8.582 -12.297 -4.346 1.00 0.00 H ATOM 1386 HB2 LEU C 376 9.120 -14.800 -5.949 1.00 0.00 H ATOM 1387 HB3 LEU C 376 9.067 -13.183 -6.647 1.00 0.00 H ATOM 1388 HG LEU C 376 10.889 -13.956 -4.346 1.00 0.00 H ATOM 1389 HD11 LEU C 376 11.528 -15.276 -6.269 1.00 0.00 H ATOM 1390 HD12 LEU C 376 12.687 -13.958 -6.098 1.00 0.00 H ATOM 1391 HD13 LEU C 376 11.423 -13.867 -7.326 1.00 0.00 H ATOM 1392 HD21 LEU C 376 10.501 -11.488 -6.036 1.00 0.00 H ATOM 1393 HD22 LEU C 376 12.109 -11.856 -5.416 1.00 0.00 H ATOM 1394 HD23 LEU C 376 10.773 -11.620 -4.299 1.00 0.00 H ATOM 1395 N VAL C 377 6.459 -12.151 -5.629 1.00 0.00 N ATOM 1396 CA VAL C 377 5.099 -12.018 -6.130 1.00 0.00 C ATOM 1397 C VAL C 377 4.763 -13.150 -7.112 1.00 0.00 C ATOM 1398 O VAL C 377 5.658 -13.712 -7.745 1.00 0.00 O ATOM 1399 CB VAL C 377 4.928 -10.656 -6.824 1.00 0.00 C ATOM 1400 CG1 VAL C 377 4.653 -9.568 -5.781 1.00 0.00 C ATOM 1401 CG2 VAL C 377 6.206 -10.313 -7.593 1.00 0.00 C ATOM 1402 H VAL C 377 7.059 -11.376 -5.641 1.00 0.00 H ATOM 1403 HA VAL C 377 4.435 -12.067 -5.289 1.00 0.00 H ATOM 1404 HB VAL C 377 4.099 -10.700 -7.514 1.00 0.00 H ATOM 1405 HG11 VAL C 377 3.647 -9.677 -5.405 1.00 0.00 H ATOM 1406 HG12 VAL C 377 4.764 -8.595 -6.236 1.00 0.00 H ATOM 1407 HG13 VAL C 377 5.354 -9.667 -4.963 1.00 0.00 H ATOM 1408 HG21 VAL C 377 6.492 -11.153 -8.207 1.00 0.00 H ATOM 1409 HG22 VAL C 377 6.999 -10.090 -6.896 1.00 0.00 H ATOM 1410 HG23 VAL C 377 6.027 -9.453 -8.222 1.00 0.00 H ATOM 1411 N PRO C 378 3.496 -13.479 -7.273 1.00 0.00 N ATOM 1412 CA PRO C 378 3.064 -14.547 -8.228 1.00 0.00 C ATOM 1413 C PRO C 378 3.701 -14.385 -9.614 1.00 0.00 C ATOM 1414 O PRO C 378 3.968 -13.274 -10.061 1.00 0.00 O ATOM 1415 CB PRO C 378 1.538 -14.370 -8.310 1.00 0.00 C ATOM 1416 CG PRO C 378 1.134 -13.696 -7.033 1.00 0.00 C ATOM 1417 CD PRO C 378 2.345 -12.889 -6.549 1.00 0.00 C ATOM 1418 HA PRO C 378 3.295 -15.519 -7.825 1.00 0.00 H ATOM 1419 HB2 PRO C 378 1.278 -13.747 -9.159 1.00 0.00 H ATOM 1420 HB3 PRO C 378 1.051 -15.331 -8.394 1.00 0.00 H ATOM 1421 HG2 PRO C 378 0.291 -13.037 -7.211 1.00 0.00 H ATOM 1422 HG3 PRO C 378 0.870 -14.436 -6.289 1.00 0.00 H ATOM 1423 HD2 PRO C 378 2.229 -11.842 -6.796 1.00 0.00 H ATOM 1424 HD3 PRO C 378 2.469 -13.014 -5.484 1.00 0.00 H ATOM 1425 N ILE C 379 3.949 -15.508 -10.278 1.00 0.00 N ATOM 1426 CA ILE C 379 4.558 -15.484 -11.606 1.00 0.00 C ATOM 1427 C ILE C 379 3.627 -14.825 -12.627 1.00 0.00 C ATOM 1428 O ILE C 379 4.069 -14.032 -13.460 1.00 0.00 O ATOM 1429 CB ILE C 379 4.897 -16.910 -12.049 1.00 0.00 C ATOM 1430 CG1 ILE C 379 6.014 -17.462 -11.155 1.00 0.00 C ATOM 1431 CG2 ILE C 379 5.376 -16.895 -13.505 1.00 0.00 C ATOM 1432 CD1 ILE C 379 6.187 -18.964 -11.403 1.00 0.00 C ATOM 1433 H ILE C 379 3.721 -16.369 -9.870 1.00 0.00 H ATOM 1434 HA ILE C 379 5.472 -14.915 -11.557 1.00 0.00 H ATOM 1435 HB ILE C 379 4.021 -17.534 -11.963 1.00 0.00 H ATOM 1436 HG12 ILE C 379 6.939 -16.951 -11.381 1.00 0.00 H ATOM 1437 HG13 ILE C 379 5.759 -17.299 -10.118 1.00 0.00 H ATOM 1438 HG21 ILE C 379 4.526 -16.777 -14.160 1.00 0.00 H ATOM 1439 HG22 ILE C 379 5.880 -17.823 -13.730 1.00 0.00 H ATOM 1440 HG23 ILE C 379 6.060 -16.071 -13.651 1.00 0.00 H ATOM 1441 HD11 ILE C 379 6.081 -19.174 -12.458 1.00 0.00 H ATOM 1442 HD12 ILE C 379 5.438 -19.508 -10.849 1.00 0.00 H ATOM 1443 HD13 ILE C 379 7.169 -19.271 -11.074 1.00 0.00 H ATOM 1444 N ALA C 380 2.343 -15.172 -12.571 1.00 0.00 N ATOM 1445 CA ALA C 380 1.371 -14.620 -13.512 1.00 0.00 C ATOM 1446 C ALA C 380 1.339 -13.089 -13.421 1.00 0.00 C ATOM 1447 O ALA C 380 0.974 -12.416 -14.385 1.00 0.00 O ATOM 1448 CB ALA C 380 -0.036 -15.213 -13.252 1.00 0.00 C ATOM 1449 H ALA C 380 2.047 -15.819 -11.898 1.00 0.00 H ATOM 1450 HA ALA C 380 1.675 -14.892 -14.513 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -0.795 -14.510 -13.570 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -0.161 -15.427 -12.201 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -0.149 -16.130 -13.814 1.00 0.00 H ATOM 1454 N VAL C 381 1.733 -12.540 -12.271 1.00 0.00 N ATOM 1455 CA VAL C 381 1.750 -11.092 -12.097 1.00 0.00 C ATOM 1456 C VAL C 381 2.837 -10.460 -12.963 1.00 0.00 C ATOM 1457 O VAL C 381 2.614 -9.432 -13.601 1.00 0.00 O ATOM 1458 CB VAL C 381 1.970 -10.745 -10.614 1.00 0.00 C ATOM 1459 CG1 VAL C 381 2.249 -9.244 -10.468 1.00 0.00 C ATOM 1460 CG2 VAL C 381 0.715 -11.126 -9.794 1.00 0.00 C ATOM 1461 H VAL C 381 2.036 -13.112 -11.534 1.00 0.00 H ATOM 1462 HA VAL C 381 0.792 -10.696 -12.404 1.00 0.00 H ATOM 1463 HB VAL C 381 2.818 -11.295 -10.244 1.00 0.00 H ATOM 1464 HG11 VAL C 381 3.268 -9.036 -10.763 1.00 0.00 H ATOM 1465 HG12 VAL C 381 2.108 -8.950 -9.438 1.00 0.00 H ATOM 1466 HG13 VAL C 381 1.572 -8.688 -11.098 1.00 0.00 H ATOM 1467 HG21 VAL C 381 0.211 -11.963 -10.258 1.00 0.00 H ATOM 1468 HG22 VAL C 381 0.035 -10.287 -9.750 1.00 0.00 H ATOM 1469 HG23 VAL C 381 1.008 -11.401 -8.791 1.00 0.00 H ATOM 1470 N GLY C 382 4.015 -11.081 -12.974 1.00 0.00 N ATOM 1471 CA GLY C 382 5.131 -10.568 -13.758 1.00 0.00 C ATOM 1472 C GLY C 382 4.813 -10.610 -15.246 1.00 0.00 C ATOM 1473 O GLY C 382 5.209 -9.722 -16.000 1.00 0.00 O ATOM 1474 H GLY C 382 4.136 -11.896 -12.444 1.00 0.00 H ATOM 1475 HA2 GLY C 382 5.333 -9.548 -13.464 1.00 0.00 H ATOM 1476 HA3 GLY C 382 6.007 -11.172 -13.567 1.00 0.00 H ATOM 1477 N ALA C 383 4.096 -11.647 -15.661 1.00 0.00 N ATOM 1478 CA ALA C 383 3.730 -11.796 -17.063 1.00 0.00 C ATOM 1479 C ALA C 383 2.804 -10.666 -17.503 1.00 0.00 C ATOM 1480 O ALA C 383 2.930 -10.145 -18.612 1.00 0.00 O ATOM 1481 CB ALA C 383 3.034 -13.140 -17.279 1.00 0.00 C ATOM 1482 H ALA C 383 3.810 -12.326 -15.013 1.00 0.00 H ATOM 1483 HA ALA C 383 4.627 -11.768 -17.665 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.074 -13.130 -16.787 1.00 0.00 H ATOM 1485 HB2 ALA C 383 3.643 -13.932 -16.866 1.00 0.00 H ATOM 1486 HB3 ALA C 383 2.895 -13.308 -18.337 1.00 0.00 H ATOM 1487 N ALA C 384 1.871 -10.294 -16.631 1.00 0.00 N ATOM 1488 CA ALA C 384 0.927 -9.226 -16.947 1.00 0.00 C ATOM 1489 C ALA C 384 1.660 -7.914 -17.204 1.00 0.00 C ATOM 1490 O ALA C 384 1.415 -7.239 -18.204 1.00 0.00 O ATOM 1491 CB ALA C 384 -0.053 -9.039 -15.789 1.00 0.00 C ATOM 1492 H ALA C 384 1.814 -10.747 -15.763 1.00 0.00 H ATOM 1493 HA ALA C 384 0.372 -9.498 -17.833 1.00 0.00 H ATOM 1494 HB1 ALA C 384 0.494 -8.991 -14.859 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -0.740 -9.872 -15.760 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -0.606 -8.122 -15.929 1.00 0.00 H ATOM 1497 N LEU C 385 2.570 -7.568 -16.301 1.00 0.00 N ATOM 1498 CA LEU C 385 3.348 -6.337 -16.446 1.00 0.00 C ATOM 1499 C LEU C 385 4.246 -6.415 -17.678 1.00 0.00 C ATOM 1500 O LEU C 385 4.390 -5.440 -18.416 1.00 0.00 O ATOM 1501 CB LEU C 385 4.194 -6.080 -15.177 1.00 0.00 C ATOM 1502 CG LEU C 385 3.407 -5.222 -14.158 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.931 -5.483 -12.743 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.594 -3.735 -14.491 1.00 0.00 C ATOM 1505 H LEU C 385 2.733 -8.160 -15.534 1.00 0.00 H ATOM 1506 HA LEU C 385 2.660 -5.515 -16.582 1.00 0.00 H ATOM 1507 HB2 LEU C 385 4.438 -7.033 -14.729 1.00 0.00 H ATOM 1508 HB3 LEU C 385 5.112 -5.571 -15.443 1.00 0.00 H ATOM 1509 HG LEU C 385 2.355 -5.465 -14.199 1.00 0.00 H ATOM 1510 HD11 LEU C 385 4.970 -5.194 -12.686 1.00 0.00 H ATOM 1511 HD12 LEU C 385 3.837 -6.533 -12.514 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.357 -4.906 -12.034 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.071 -3.135 -13.762 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.197 -3.533 -15.474 1.00 0.00 H ATOM 1515 HD23 LEU C 385 4.646 -3.492 -14.469 1.00 0.00 H ATOM 1516 N ALA C 386 4.845 -7.578 -17.892 1.00 0.00 N ATOM 1517 CA ALA C 386 5.725 -7.770 -19.034 1.00 0.00 C ATOM 1518 C ALA C 386 4.954 -7.588 -20.336 1.00 0.00 C ATOM 1519 O ALA C 386 5.473 -7.036 -21.304 1.00 0.00 O ATOM 1520 CB ALA C 386 6.340 -9.169 -18.988 1.00 0.00 C ATOM 1521 H ALA C 386 4.694 -8.320 -17.269 1.00 0.00 H ATOM 1522 HA ALA C 386 6.519 -7.041 -18.992 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.595 -9.900 -19.261 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.695 -9.372 -17.988 1.00 0.00 H ATOM 1525 HB3 ALA C 386 7.168 -9.221 -19.680 1.00 0.00 H ATOM 1526 N GLY C 387 3.709 -8.056 -20.350 1.00 0.00 N ATOM 1527 CA GLY C 387 2.870 -7.940 -21.540 1.00 0.00 C ATOM 1528 C GLY C 387 2.563 -6.477 -21.865 1.00 0.00 C ATOM 1529 O GLY C 387 2.518 -6.089 -23.033 1.00 0.00 O ATOM 1530 H GLY C 387 3.349 -8.486 -19.547 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.386 -8.388 -22.378 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.943 -8.469 -21.372 1.00 0.00 H ATOM 1533 N VAL C 388 2.349 -5.673 -20.825 1.00 0.00 N ATOM 1534 CA VAL C 388 2.047 -4.255 -21.008 1.00 0.00 C ATOM 1535 C VAL C 388 3.239 -3.529 -21.626 1.00 0.00 C ATOM 1536 O VAL C 388 3.077 -2.708 -22.525 1.00 0.00 O ATOM 1537 CB VAL C 388 1.695 -3.618 -19.662 1.00 0.00 C ATOM 1538 CG1 VAL C 388 1.421 -2.127 -19.865 1.00 0.00 C ATOM 1539 CG2 VAL C 388 0.446 -4.296 -19.082 1.00 0.00 C ATOM 1540 H VAL C 388 2.396 -6.039 -19.918 1.00 0.00 H ATOM 1541 HA VAL C 388 1.199 -4.158 -21.670 1.00 0.00 H ATOM 1542 HB VAL C 388 2.523 -3.741 -18.980 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.918 -1.730 -18.995 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.791 -1.996 -20.735 1.00 0.00 H ATOM 1545 HG13 VAL C 388 2.355 -1.604 -20.014 1.00 0.00 H ATOM 1546 HG21 VAL C 388 0.406 -4.122 -18.016 1.00 0.00 H ATOM 1547 HG22 VAL C 388 0.491 -5.359 -19.269 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.439 -3.887 -19.546 1.00 0.00 H ATOM 1549 N LEU C 389 4.437 -3.836 -21.135 1.00 0.00 N ATOM 1550 CA LEU C 389 5.647 -3.201 -21.652 1.00 0.00 C ATOM 1551 C LEU C 389 5.816 -3.526 -23.136 1.00 0.00 C ATOM 1552 O LEU C 389 6.202 -2.665 -23.925 1.00 0.00 O ATOM 1553 CB LEU C 389 6.887 -3.671 -20.854 1.00 0.00 C ATOM 1554 CG LEU C 389 7.098 -2.794 -19.601 1.00 0.00 C ATOM 1555 CD1 LEU C 389 6.100 -3.179 -18.504 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.521 -2.997 -19.071 1.00 0.00 C ATOM 1557 H LEU C 389 4.508 -4.495 -20.413 1.00 0.00 H ATOM 1558 HA LEU C 389 5.545 -2.130 -21.555 1.00 0.00 H ATOM 1559 HB2 LEU C 389 6.743 -4.697 -20.543 1.00 0.00 H ATOM 1560 HB3 LEU C 389 7.766 -3.611 -21.482 1.00 0.00 H ATOM 1561 HG LEU C 389 6.964 -1.755 -19.855 1.00 0.00 H ATOM 1562 HD11 LEU C 389 6.364 -4.144 -18.099 1.00 0.00 H ATOM 1563 HD12 LEU C 389 5.104 -3.220 -18.915 1.00 0.00 H ATOM 1564 HD13 LEU C 389 6.135 -2.441 -17.717 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.702 -2.304 -18.263 1.00 0.00 H ATOM 1566 HD22 LEU C 389 9.233 -2.819 -19.865 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.629 -4.007 -18.709 1.00 0.00 H ATOM 1568 N ILE C 390 5.509 -4.761 -23.514 1.00 0.00 N ATOM 1569 CA ILE C 390 5.617 -5.165 -24.912 1.00 0.00 C ATOM 1570 C ILE C 390 4.630 -4.369 -25.761 1.00 0.00 C ATOM 1571 O ILE C 390 4.958 -3.921 -26.860 1.00 0.00 O ATOM 1572 CB ILE C 390 5.346 -6.667 -25.048 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.494 -7.462 -24.389 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.213 -7.054 -26.526 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.846 -7.202 -25.087 1.00 0.00 C ATOM 1576 H ILE C 390 5.191 -5.406 -22.849 1.00 0.00 H ATOM 1577 HA ILE C 390 6.615 -4.953 -25.257 1.00 0.00 H ATOM 1578 HB ILE C 390 4.420 -6.902 -24.542 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.574 -7.167 -23.356 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.268 -8.517 -24.439 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.275 -8.127 -26.624 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.008 -6.593 -27.091 1.00 0.00 H ATOM 1583 HG23 ILE C 390 4.259 -6.711 -26.902 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.382 -6.431 -24.554 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.693 -6.887 -26.106 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.431 -8.109 -25.078 1.00 0.00 H ATOM 1587 N LEU C 391 3.418 -4.205 -25.245 1.00 0.00 N ATOM 1588 CA LEU C 391 2.383 -3.471 -25.961 1.00 0.00 C ATOM 1589 C LEU C 391 2.819 -2.025 -26.200 1.00 0.00 C ATOM 1590 O LEU C 391 2.608 -1.473 -27.280 1.00 0.00 O ATOM 1591 CB LEU C 391 1.080 -3.498 -25.147 1.00 0.00 C ATOM 1592 CG LEU C 391 0.355 -4.846 -25.355 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.533 -5.150 -24.143 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.527 -4.775 -26.610 1.00 0.00 C ATOM 1595 H LEU C 391 3.214 -4.590 -24.367 1.00 0.00 H ATOM 1596 HA LEU C 391 2.215 -3.948 -26.910 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.319 -3.372 -24.099 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.437 -2.688 -25.463 1.00 0.00 H ATOM 1599 HG LEU C 391 1.083 -5.638 -25.469 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.071 -4.258 -23.858 1.00 0.00 H ATOM 1601 HD12 LEU C 391 0.085 -5.476 -23.318 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.236 -5.931 -24.395 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.089 -4.618 -27.479 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.227 -3.959 -26.510 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -1.070 -5.702 -26.718 1.00 0.00 H ATOM 1606 N VAL C 392 3.428 -1.422 -25.186 1.00 0.00 N ATOM 1607 CA VAL C 392 3.893 -0.042 -25.289 1.00 0.00 C ATOM 1608 C VAL C 392 5.010 0.079 -26.324 1.00 0.00 C ATOM 1609 O VAL C 392 5.050 1.033 -27.101 1.00 0.00 O ATOM 1610 CB VAL C 392 4.397 0.443 -23.930 1.00 0.00 C ATOM 1611 CG1 VAL C 392 5.017 1.836 -24.077 1.00 0.00 C ATOM 1612 CG2 VAL C 392 3.224 0.510 -22.950 1.00 0.00 C ATOM 1613 H VAL C 392 3.568 -1.915 -24.351 1.00 0.00 H ATOM 1614 HA VAL C 392 3.068 0.582 -25.595 1.00 0.00 H ATOM 1615 HB VAL C 392 5.143 -0.244 -23.555 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.374 2.453 -24.689 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.985 1.750 -24.548 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.129 2.288 -23.102 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.543 1.291 -23.260 1.00 0.00 H ATOM 1620 HG22 VAL C 392 3.593 0.726 -21.959 1.00 0.00 H ATOM 1621 HG23 VAL C 392 2.706 -0.435 -22.945 1.00 0.00 H ATOM 1622 N LEU C 393 5.918 -0.889 -26.317 1.00 0.00 N ATOM 1623 CA LEU C 393 7.043 -0.878 -27.252 1.00 0.00 C ATOM 1624 C LEU C 393 6.541 -0.938 -28.689 1.00 0.00 C ATOM 1625 O LEU C 393 7.068 -0.256 -29.567 1.00 0.00 O ATOM 1626 CB LEU C 393 7.985 -2.064 -26.973 1.00 0.00 C ATOM 1627 CG LEU C 393 8.996 -1.707 -25.856 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.454 -2.983 -25.145 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.219 -1.014 -26.471 1.00 0.00 C ATOM 1630 H LEU C 393 5.827 -1.624 -25.674 1.00 0.00 H ATOM 1631 HA LEU C 393 7.590 0.043 -27.121 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.391 -2.912 -26.662 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.524 -2.325 -27.874 1.00 0.00 H ATOM 1634 HG LEU C 393 8.537 -1.044 -25.137 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.759 -3.714 -25.879 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.637 -3.380 -24.559 1.00 0.00 H ATOM 1637 HD13 LEU C 393 10.286 -2.755 -24.496 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.907 -0.120 -26.988 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.698 -1.684 -27.170 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.915 -0.753 -25.688 1.00 0.00 H ATOM 1641 N LEU C 394 5.523 -1.749 -28.924 1.00 0.00 N ATOM 1642 CA LEU C 394 4.972 -1.866 -30.263 1.00 0.00 C ATOM 1643 C LEU C 394 4.435 -0.515 -30.711 1.00 0.00 C ATOM 1644 O LEU C 394 4.636 -0.101 -31.852 1.00 0.00 O ATOM 1645 CB LEU C 394 3.841 -2.899 -30.273 1.00 0.00 C ATOM 1646 CG LEU C 394 3.241 -3.041 -31.698 1.00 0.00 C ATOM 1647 CD1 LEU C 394 2.953 -4.515 -32.002 1.00 0.00 C ATOM 1648 CD2 LEU C 394 1.922 -2.253 -31.808 1.00 0.00 C ATOM 1649 H LEU C 394 5.134 -2.269 -28.190 1.00 0.00 H ATOM 1650 HA LEU C 394 5.755 -2.186 -30.941 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.237 -3.850 -29.942 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.073 -2.578 -29.589 1.00 0.00 H ATOM 1653 HG LEU C 394 3.942 -2.666 -32.425 1.00 0.00 H ATOM 1654 HD11 LEU C 394 2.359 -4.589 -32.900 1.00 0.00 H ATOM 1655 HD12 LEU C 394 2.412 -4.954 -31.175 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.885 -5.042 -32.141 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.110 -1.202 -31.646 1.00 0.00 H ATOM 1658 HD22 LEU C 394 1.226 -2.610 -31.063 1.00 0.00 H ATOM 1659 HD23 LEU C 394 1.499 -2.394 -32.792 1.00 0.00 H ATOM 1660 N ALA C 395 3.761 0.173 -29.796 1.00 0.00 N ATOM 1661 CA ALA C 395 3.207 1.485 -30.100 1.00 0.00 C ATOM 1662 C ALA C 395 4.315 2.411 -30.586 1.00 0.00 C ATOM 1663 O ALA C 395 4.184 3.077 -31.614 1.00 0.00 O ATOM 1664 CB ALA C 395 2.559 2.072 -28.843 1.00 0.00 C ATOM 1665 H ALA C 395 3.641 -0.205 -28.900 1.00 0.00 H ATOM 1666 HA ALA C 395 2.459 1.386 -30.870 1.00 0.00 H ATOM 1667 HB1 ALA C 395 3.328 2.325 -28.126 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.892 1.342 -28.408 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.002 2.960 -29.103 1.00 0.00 H ATOM 1670 N TYR C 396 5.412 2.432 -29.839 1.00 0.00 N ATOM 1671 CA TYR C 396 6.561 3.257 -30.189 1.00 0.00 C ATOM 1672 C TYR C 396 7.173 2.785 -31.507 1.00 0.00 C ATOM 1673 O TYR C 396 7.659 3.590 -32.300 1.00 0.00 O ATOM 1674 CB TYR C 396 7.609 3.190 -29.077 1.00 0.00 C ATOM 1675 CG TYR C 396 8.830 3.985 -29.481 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.807 5.383 -29.415 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.985 3.323 -29.918 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.939 6.120 -29.786 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.117 4.060 -30.289 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.093 5.459 -30.223 1.00 0.00 C ATOM 1681 OH TYR C 396 12.207 6.185 -30.587 1.00 0.00 O ATOM 1682 H TYR C 396 5.454 1.872 -29.037 1.00 0.00 H ATOM 1683 HA TYR C 396 6.236 4.280 -30.302 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.194 3.604 -28.168 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.888 2.161 -28.908 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.917 5.894 -29.079 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.003 2.244 -29.969 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.921 7.199 -29.735 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.007 3.551 -30.626 1.00 0.00 H ATOM 1690 HH TYR C 396 12.437 6.764 -29.856 1.00 0.00 H ATOM 1691 N PHE C 397 7.157 1.470 -31.722 1.00 0.00 N ATOM 1692 CA PHE C 397 7.724 0.893 -32.938 1.00 0.00 C ATOM 1693 C PHE C 397 7.047 1.488 -34.172 1.00 0.00 C ATOM 1694 O PHE C 397 7.717 1.865 -35.134 1.00 0.00 O ATOM 1695 CB PHE C 397 7.537 -0.628 -32.931 1.00 0.00 C ATOM 1696 CG PHE C 397 8.350 -1.241 -34.048 1.00 0.00 C ATOM 1697 CD1 PHE C 397 7.896 -1.170 -35.372 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.561 -1.877 -33.756 1.00 0.00 C ATOM 1699 CE1 PHE C 397 8.656 -1.735 -36.402 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.322 -2.440 -34.786 1.00 0.00 C ATOM 1701 CZ PHE C 397 9.870 -2.370 -36.110 1.00 0.00 C ATOM 1702 H PHE C 397 6.766 0.878 -31.047 1.00 0.00 H ATOM 1703 HA PHE C 397 8.781 1.114 -32.973 1.00 0.00 H ATOM 1704 HB2 PHE C 397 7.865 -1.026 -31.982 1.00 0.00 H ATOM 1705 HB3 PHE C 397 6.495 -0.865 -33.077 1.00 0.00 H ATOM 1706 HD1 PHE C 397 6.961 -0.682 -35.598 1.00 0.00 H ATOM 1707 HD2 PHE C 397 9.908 -1.932 -32.735 1.00 0.00 H ATOM 1708 HE1 PHE C 397 8.309 -1.679 -37.422 1.00 0.00 H ATOM 1709 HE2 PHE C 397 11.257 -2.931 -34.559 1.00 0.00 H ATOM 1710 HZ PHE C 397 10.456 -2.806 -36.905 1.00 0.00 H ATOM 1711 N ILE C 398 5.719 1.579 -34.132 1.00 0.00 N ATOM 1712 CA ILE C 398 4.963 2.145 -35.246 1.00 0.00 C ATOM 1713 C ILE C 398 5.327 3.618 -35.434 1.00 0.00 C ATOM 1714 O ILE C 398 5.506 4.079 -36.561 1.00 0.00 O ATOM 1715 CB ILE C 398 3.454 1.988 -35.000 1.00 0.00 C ATOM 1716 CG1 ILE C 398 3.083 0.507 -35.084 1.00 0.00 C ATOM 1717 CG2 ILE C 398 2.668 2.764 -36.058 1.00 0.00 C ATOM 1718 CD1 ILE C 398 1.664 0.305 -34.549 1.00 0.00 C ATOM 1719 H ILE C 398 5.240 1.271 -33.335 1.00 0.00 H ATOM 1720 HA ILE C 398 5.223 1.609 -36.148 1.00 0.00 H ATOM 1721 HB ILE C 398 3.203 2.364 -34.020 1.00 0.00 H ATOM 1722 HG12 ILE C 398 3.127 0.184 -36.116 1.00 0.00 H ATOM 1723 HG13 ILE C 398 3.775 -0.074 -34.495 1.00 0.00 H ATOM 1724 HG21 ILE C 398 1.619 2.515 -35.983 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.030 2.501 -37.040 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.796 3.825 -35.899 1.00 0.00 H ATOM 1727 HD11 ILE C 398 1.451 -0.751 -34.481 1.00 0.00 H ATOM 1728 HD12 ILE C 398 0.957 0.772 -35.219 1.00 0.00 H ATOM 1729 HD13 ILE C 398 1.582 0.752 -33.570 1.00 0.00 H ATOM 1730 N GLY C 399 5.438 4.352 -34.326 1.00 0.00 N ATOM 1731 CA GLY C 399 5.788 5.767 -34.387 1.00 0.00 C ATOM 1732 C GLY C 399 7.179 5.954 -34.980 1.00 0.00 C ATOM 1733 O GLY C 399 7.415 6.884 -35.751 1.00 0.00 O ATOM 1734 H GLY C 399 5.290 3.934 -33.452 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.066 6.287 -34.999 1.00 0.00 H ATOM 1736 HA3 GLY C 399 5.773 6.180 -33.389 1.00 0.00 H ATOM 1737 N LEU C 400 8.101 5.069 -34.615 1.00 0.00 N ATOM 1738 CA LEU C 400 9.463 5.158 -35.125 1.00 0.00 C ATOM 1739 C LEU C 400 9.482 4.959 -36.638 1.00 0.00 C ATOM 1740 O LEU C 400 10.189 5.665 -37.357 1.00 0.00 O ATOM 1741 CB LEU C 400 10.353 4.104 -34.447 1.00 0.00 C ATOM 1742 CG LEU C 400 11.788 4.181 -34.996 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.369 5.589 -34.778 1.00 0.00 C ATOM 1744 CD2 LEU C 400 12.655 3.148 -34.268 1.00 0.00 C ATOM 1745 H LEU C 400 7.861 4.348 -33.995 1.00 0.00 H ATOM 1746 HA LEU C 400 9.846 6.139 -34.897 1.00 0.00 H ATOM 1747 HB2 LEU C 400 10.367 4.282 -33.383 1.00 0.00 H ATOM 1748 HB3 LEU C 400 9.952 3.120 -34.639 1.00 0.00 H ATOM 1749 HG LEU C 400 11.783 3.959 -36.053 1.00 0.00 H ATOM 1750 HD11 LEU C 400 13.448 5.541 -34.757 1.00 0.00 H ATOM 1751 HD12 LEU C 400 12.011 5.990 -33.840 1.00 0.00 H ATOM 1752 HD13 LEU C 400 12.057 6.234 -35.588 1.00 0.00 H ATOM 1753 HD21 LEU C 400 12.678 3.375 -33.212 1.00 0.00 H ATOM 1754 HD22 LEU C 400 13.660 3.177 -34.665 1.00 0.00 H ATOM 1755 HD23 LEU C 400 12.240 2.162 -34.415 1.00 0.00 H ATOM 1756 N LYS C 401 8.705 3.990 -37.115 1.00 0.00 N ATOM 1757 CA LYS C 401 8.648 3.704 -38.543 1.00 0.00 C ATOM 1758 C LYS C 401 7.857 4.780 -39.278 1.00 0.00 C ATOM 1759 O LYS C 401 6.768 5.162 -38.852 1.00 0.00 O ATOM 1760 CB LYS C 401 7.999 2.336 -38.770 1.00 0.00 C ATOM 1761 CG LYS C 401 8.031 1.990 -40.261 1.00 0.00 C ATOM 1762 CD LYS C 401 7.452 0.587 -40.471 1.00 0.00 C ATOM 1763 CE LYS C 401 7.494 0.228 -41.959 1.00 0.00 C ATOM 1764 NZ LYS C 401 6.940 -1.143 -42.156 1.00 0.00 N ATOM 1765 H LYS C 401 8.165 3.457 -36.497 1.00 0.00 H ATOM 1766 HA LYS C 401 9.654 3.679 -38.935 1.00 0.00 H ATOM 1767 HB2 LYS C 401 8.543 1.586 -38.215 1.00 0.00 H ATOM 1768 HB3 LYS C 401 6.975 2.363 -38.430 1.00 0.00 H ATOM 1769 HG2 LYS C 401 7.440 2.710 -40.808 1.00 0.00 H ATOM 1770 HG3 LYS C 401 9.050 2.015 -40.616 1.00 0.00 H ATOM 1771 HD2 LYS C 401 8.036 -0.129 -39.911 1.00 0.00 H ATOM 1772 HD3 LYS C 401 6.428 0.565 -40.127 1.00 0.00 H ATOM 1773 HE2 LYS C 401 6.906 0.939 -42.519 1.00 0.00 H ATOM 1774 HE3 LYS C 401 8.517 0.255 -42.305 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 7.685 -1.769 -42.523 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 6.153 -1.103 -42.838 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 6.595 -1.512 -41.248 1.00 0.00 H ATOM 1778 N HIS C 402 8.413 5.265 -40.383 1.00 0.00 N ATOM 1779 CA HIS C 402 7.746 6.296 -41.167 1.00 0.00 C ATOM 1780 C HIS C 402 6.618 5.687 -41.990 1.00 0.00 C ATOM 1781 O HIS C 402 6.766 4.606 -42.559 1.00 0.00 O ATOM 1782 CB HIS C 402 8.754 6.975 -42.098 1.00 0.00 C ATOM 1783 CG HIS C 402 9.826 7.636 -41.276 1.00 0.00 C ATOM 1784 ND1 HIS C 402 9.600 8.807 -40.568 1.00 0.00 N ATOM 1785 CD2 HIS C 402 11.136 7.301 -41.037 1.00 0.00 C ATOM 1786 CE1 HIS C 402 10.747 9.132 -39.943 1.00 0.00 C ATOM 1787 NE2 HIS C 402 11.715 8.246 -40.195 1.00 0.00 N ATOM 1788 H HIS C 402 9.283 4.925 -40.678 1.00 0.00 H ATOM 1789 HA HIS C 402 7.335 7.035 -40.498 1.00 0.00 H ATOM 1790 HB2 HIS C 402 9.201 6.237 -42.746 1.00 0.00 H ATOM 1791 HB3 HIS C 402 8.248 7.720 -42.695 1.00 0.00 H ATOM 1792 HD1 HIS C 402 8.758 9.306 -40.529 1.00 0.00 H ATOM 1793 HD2 HIS C 402 11.640 6.435 -41.439 1.00 0.00 H ATOM 1794 HE1 HIS C 402 10.869 10.001 -39.314 1.00 0.00 H ATOM 1795 HE2 HIS C 402 12.636 8.260 -39.860 1.00 0.00 H ATOM 1796 N HIS C 403 5.491 6.387 -42.048 1.00 0.00 N ATOM 1797 CA HIS C 403 4.344 5.906 -42.808 1.00 0.00 C ATOM 1798 C HIS C 403 4.523 6.206 -44.291 1.00 0.00 C ATOM 1799 O HIS C 403 4.996 7.279 -44.664 1.00 0.00 O ATOM 1800 CB HIS C 403 3.065 6.574 -42.302 1.00 0.00 C ATOM 1801 CG HIS C 403 2.734 6.054 -40.931 1.00 0.00 C ATOM 1802 ND1 HIS C 403 3.256 6.618 -39.778 1.00 0.00 N ATOM 1803 CD2 HIS C 403 1.935 5.018 -40.513 1.00 0.00 C ATOM 1804 CE1 HIS C 403 2.769 5.925 -38.732 1.00 0.00 C ATOM 1805 NE2 HIS C 403 1.959 4.939 -39.125 1.00 0.00 N ATOM 1806 H HIS C 403 5.431 7.243 -41.574 1.00 0.00 H ATOM 1807 HA HIS C 403 4.256 4.837 -42.672 1.00 0.00 H ATOM 1808 HB2 HIS C 403 3.214 7.644 -42.254 1.00 0.00 H ATOM 1809 HB3 HIS C 403 2.252 6.354 -42.976 1.00 0.00 H ATOM 1810 HD1 HIS C 403 3.869 7.381 -39.733 1.00 0.00 H ATOM 1811 HD2 HIS C 403 1.374 4.364 -41.165 1.00 0.00 H ATOM 1812 HE1 HIS C 403 3.005 6.141 -37.701 1.00 0.00 H ATOM 1813 HE2 HIS C 403 1.483 4.297 -38.558 1.00 0.00 H ATOM 1814 N HIS C 404 4.138 5.250 -45.136 1.00 0.00 N ATOM 1815 CA HIS C 404 4.256 5.415 -46.587 1.00 0.00 C ATOM 1816 C HIS C 404 2.882 5.649 -47.205 1.00 0.00 C ATOM 1817 O HIS C 404 1.949 4.875 -46.984 1.00 0.00 O ATOM 1818 CB HIS C 404 4.884 4.163 -47.203 1.00 0.00 C ATOM 1819 CG HIS C 404 6.304 4.025 -46.723 1.00 0.00 C ATOM 1820 ND1 HIS C 404 6.624 3.396 -45.530 1.00 0.00 N ATOM 1821 CD2 HIS C 404 7.500 4.426 -47.267 1.00 0.00 C ATOM 1822 CE1 HIS C 404 7.963 3.435 -45.398 1.00 0.00 C ATOM 1823 NE2 HIS C 404 8.545 4.053 -46.429 1.00 0.00 N ATOM 1824 H HIS C 404 3.768 4.416 -44.778 1.00 0.00 H ATOM 1825 HA HIS C 404 4.887 6.265 -46.806 1.00 0.00 H ATOM 1826 HB2 HIS C 404 4.317 3.293 -46.907 1.00 0.00 H ATOM 1827 HB3 HIS C 404 4.876 4.249 -48.280 1.00 0.00 H ATOM 1828 HD1 HIS C 404 5.991 2.996 -44.898 1.00 0.00 H ATOM 1829 HD2 HIS C 404 7.611 4.953 -48.204 1.00 0.00 H ATOM 1830 HE1 HIS C 404 8.503 3.017 -44.559 1.00 0.00 H ATOM 1831 HE2 HIS C 404 9.504 4.207 -46.566 1.00 0.00 H ATOM 1832 N ALA C 405 2.767 6.721 -47.983 1.00 0.00 N ATOM 1833 CA ALA C 405 1.503 7.052 -48.630 1.00 0.00 C ATOM 1834 C ALA C 405 1.272 6.151 -49.838 1.00 0.00 C ATOM 1835 O ALA C 405 0.144 5.739 -50.110 1.00 0.00 O ATOM 1836 CB ALA C 405 1.515 8.515 -49.080 1.00 0.00 C ATOM 1837 H ALA C 405 3.545 7.299 -48.122 1.00 0.00 H ATOM 1838 HA ALA C 405 0.699 6.910 -47.926 1.00 0.00 H ATOM 1839 HB1 ALA C 405 2.371 8.689 -49.716 1.00 0.00 H ATOM 1840 HB2 ALA C 405 1.575 9.157 -48.214 1.00 0.00 H ATOM 1841 HB3 ALA C 405 0.610 8.731 -49.628 1.00 0.00 H ATOM 1842 N GLY C 406 2.346 5.848 -50.558 1.00 0.00 N ATOM 1843 CA GLY C 406 2.248 4.996 -51.736 1.00 0.00 C ATOM 1844 C GLY C 406 1.777 3.593 -51.362 1.00 0.00 C ATOM 1845 O GLY C 406 0.979 2.984 -52.077 1.00 0.00 O ATOM 1846 H GLY C 406 3.219 6.208 -50.293 1.00 0.00 H ATOM 1847 HA2 GLY C 406 1.548 5.434 -52.433 1.00 0.00 H ATOM 1848 HA3 GLY C 406 3.219 4.928 -52.206 1.00 0.00 H ATOM 1849 N TYR C 407 2.276 3.086 -50.233 1.00 0.00 N ATOM 1850 CA TYR C 407 1.908 1.751 -49.754 1.00 0.00 C ATOM 1851 C TYR C 407 0.999 1.860 -48.537 1.00 0.00 C ATOM 1852 O TYR C 407 1.274 2.629 -47.613 1.00 0.00 O ATOM 1853 CB TYR C 407 3.168 0.969 -49.376 1.00 0.00 C ATOM 1854 CG TYR C 407 3.996 0.717 -50.614 1.00 0.00 C ATOM 1855 CD1 TYR C 407 3.572 -0.228 -51.555 1.00 0.00 C ATOM 1856 CD2 TYR C 407 5.182 1.434 -50.829 1.00 0.00 C ATOM 1857 CE1 TYR C 407 4.333 -0.459 -52.707 1.00 0.00 C ATOM 1858 CE2 TYR C 407 5.942 1.203 -51.982 1.00 0.00 C ATOM 1859 CZ TYR C 407 5.516 0.256 -52.921 1.00 0.00 C ATOM 1860 OH TYR C 407 6.262 0.030 -54.059 1.00 0.00 O ATOM 1861 H TYR C 407 2.904 3.621 -49.708 1.00 0.00 H ATOM 1862 HA TYR C 407 1.384 1.214 -50.536 1.00 0.00 H ATOM 1863 HB2 TYR C 407 3.744 1.541 -48.663 1.00 0.00 H ATOM 1864 HB3 TYR C 407 2.885 0.024 -48.934 1.00 0.00 H ATOM 1865 HD1 TYR C 407 2.660 -0.780 -51.391 1.00 0.00 H ATOM 1866 HD2 TYR C 407 5.512 2.164 -50.102 1.00 0.00 H ATOM 1867 HE1 TYR C 407 4.005 -1.189 -53.432 1.00 0.00 H ATOM 1868 HE2 TYR C 407 6.856 1.754 -52.148 1.00 0.00 H ATOM 1869 HH TYR C 407 7.189 0.017 -53.808 1.00 0.00 H ATOM 1870 N GLU C 408 -0.083 1.084 -48.537 1.00 0.00 N ATOM 1871 CA GLU C 408 -1.028 1.101 -47.422 1.00 0.00 C ATOM 1872 C GLU C 408 -0.631 0.056 -46.386 1.00 0.00 C ATOM 1873 O GLU C 408 -0.601 -1.140 -46.678 1.00 0.00 O ATOM 1874 CB GLU C 408 -2.447 0.804 -47.922 1.00 0.00 C ATOM 1875 CG GLU C 408 -3.456 1.036 -46.789 1.00 0.00 C ATOM 1876 CD GLU C 408 -3.580 2.527 -46.496 1.00 0.00 C ATOM 1877 OE1 GLU C 408 -3.039 3.307 -47.261 1.00 0.00 O ATOM 1878 OE2 GLU C 408 -4.213 2.868 -45.510 1.00 0.00 O ATOM 1879 H GLU C 408 -0.248 0.490 -49.299 1.00 0.00 H ATOM 1880 HA GLU C 408 -1.018 2.076 -46.959 1.00 0.00 H ATOM 1881 HB2 GLU C 408 -2.679 1.457 -48.749 1.00 0.00 H ATOM 1882 HB3 GLU C 408 -2.506 -0.224 -48.248 1.00 0.00 H ATOM 1883 HG2 GLU C 408 -4.420 0.650 -47.086 1.00 0.00 H ATOM 1884 HG3 GLU C 408 -3.127 0.523 -45.897 1.00 0.00 H ATOM 1885 N GLN C 409 -0.330 0.514 -45.177 1.00 0.00 N ATOM 1886 CA GLN C 409 0.065 -0.399 -44.110 1.00 0.00 C ATOM 1887 C GLN C 409 -0.978 -1.507 -43.955 1.00 0.00 C ATOM 1888 O GLN C 409 -2.180 -1.254 -44.049 1.00 0.00 O ATOM 1889 CB GLN C 409 0.227 0.369 -42.779 1.00 0.00 C ATOM 1890 CG GLN C 409 -1.130 0.523 -42.069 1.00 0.00 C ATOM 1891 CD GLN C 409 -1.049 1.605 -41.001 1.00 0.00 C ATOM 1892 OE1 GLN C 409 0.038 2.081 -40.673 1.00 0.00 O ATOM 1893 NE2 GLN C 409 -2.147 2.023 -40.436 1.00 0.00 N ATOM 1894 H GLN C 409 -0.368 1.479 -45.004 1.00 0.00 H ATOM 1895 HA GLN C 409 1.013 -0.847 -44.371 1.00 0.00 H ATOM 1896 HB2 GLN C 409 0.902 -0.177 -42.136 1.00 0.00 H ATOM 1897 HB3 GLN C 409 0.641 1.349 -42.976 1.00 0.00 H ATOM 1898 HG2 GLN C 409 -1.888 0.788 -42.790 1.00 0.00 H ATOM 1899 HG3 GLN C 409 -1.394 -0.416 -41.604 1.00 0.00 H ATOM 1900 HE21 GLN C 409 -3.008 1.640 -40.703 1.00 0.00 H ATOM 1901 HE22 GLN C 409 -2.112 2.720 -39.750 1.00 0.00 H ATOM 1902 N PHE C 410 -0.518 -2.729 -43.714 1.00 0.00 N ATOM 1903 CA PHE C 410 -1.437 -3.849 -43.549 1.00 0.00 C ATOM 1904 C PHE C 410 -2.442 -3.887 -44.696 1.00 0.00 C ATOM 1905 O PHE C 410 -3.468 -3.237 -44.580 1.00 0.00 O ATOM 1906 CB PHE C 410 -2.185 -3.715 -42.220 1.00 0.00 C ATOM 1907 CG PHE C 410 -3.170 -4.854 -42.083 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -2.706 -6.145 -41.807 1.00 0.00 C ATOM 1909 CD2 PHE C 410 -4.543 -4.621 -42.232 1.00 0.00 C ATOM 1910 CE1 PHE C 410 -3.613 -7.204 -41.683 1.00 0.00 C ATOM 1911 CE2 PHE C 410 -5.451 -5.680 -42.106 1.00 0.00 C ATOM 1912 CZ PHE C 410 -4.985 -6.971 -41.831 1.00 0.00 C ATOM 1913 OXT PHE C 410 -2.167 -4.558 -45.676 1.00 0.00 O ATOM 1914 H PHE C 410 0.448 -2.881 -43.646 1.00 0.00 H ATOM 1915 HA PHE C 410 -0.874 -4.771 -43.543 1.00 0.00 H ATOM 1916 HB2 PHE C 410 -1.479 -3.750 -41.404 1.00 0.00 H ATOM 1917 HB3 PHE C 410 -2.716 -2.775 -42.198 1.00 0.00 H ATOM 1918 HD1 PHE C 410 -1.647 -6.325 -41.691 1.00 0.00 H ATOM 1919 HD2 PHE C 410 -4.902 -3.624 -42.443 1.00 0.00 H ATOM 1920 HE1 PHE C 410 -3.254 -8.200 -41.470 1.00 0.00 H ATOM 1921 HE2 PHE C 410 -6.510 -5.500 -42.221 1.00 0.00 H ATOM 1922 HZ PHE C 410 -5.685 -7.788 -41.735 1.00 0.00 H TER 1923 PHE C 410