USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 369 SER OG : rot 37:sc= 0.0068 USER MOD Single : A 374 ASN : amide:sc= -0.052 K(o=-0.052,f=-1.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 163:sc= -0.0392 (180deg=-0.427) USER MOD Single : A 402 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 403 HIS : no HD1:sc= -0.913 K(o=-0.91,f=-1.7!) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 145:sc= 0.0905 USER MOD Single : A 409 GLN : amide:sc= -0.0498 K(o=-0.05,f=-0.92) USER MOD Single : B 369 SER OG : rot -43:sc= 0.0544 USER MOD Single : B 374 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ -161:sc= -0.0393 (180deg=-0.568) USER MOD Single : B 402 HIS : no HE2:sc= -1.09 K(o=-1.1,f=-2.8!) USER MOD Single : B 403 HIS : no HD1:sc= 0.295 K(o=0.29,f=-2.1!) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : C 369 SER OG : rot -31:sc= 0.616 USER MOD Single : C 374 ASN : amide:sc= -0.0525 K(o=-0.053,f=-1.8!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 403 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -6.45! C(o=-6.5!,f=-8.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 0.892 -12.602 7.261 1.00 0.00 N ATOM 2 CA SER A 369 0.106 -11.511 6.620 1.00 0.00 C ATOM 3 C SER A 369 0.849 -10.191 6.783 1.00 0.00 C ATOM 4 O SER A 369 1.954 -10.153 7.324 1.00 0.00 O ATOM 5 CB SER A 369 -1.270 -11.421 7.283 1.00 0.00 C ATOM 6 OG SER A 369 -2.046 -12.552 6.909 1.00 0.00 O ATOM 0 HA SER A 369 -0.021 -11.722 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 369 -1.162 -11.382 8.367 1.00 0.00 H new ATOM 0 HB3 SER A 369 -1.774 -10.503 6.979 1.00 0.00 H new ATOM 0 HG SER A 369 -1.468 -13.341 6.852 1.00 0.00 H new ATOM 14 N ALA A 370 0.237 -9.111 6.312 1.00 0.00 N ATOM 15 CA ALA A 370 0.847 -7.789 6.409 1.00 0.00 C ATOM 16 C ALA A 370 -0.226 -6.708 6.427 1.00 0.00 C ATOM 17 O ALA A 370 -1.330 -6.905 5.918 1.00 0.00 O ATOM 18 CB ALA A 370 1.788 -7.556 5.226 1.00 0.00 C ATOM 0 H ALA A 370 -0.678 -9.123 5.861 1.00 0.00 H new ATOM 0 HA ALA A 370 1.416 -7.740 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 370 2.238 -6.567 5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 370 2.572 -8.313 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 370 1.225 -7.622 4.295 1.00 0.00 H new ATOM 24 N ASP A 371 0.110 -5.565 7.018 1.00 0.00 N ATOM 25 CA ASP A 371 -0.831 -4.440 7.103 1.00 0.00 C ATOM 26 C ASP A 371 -0.525 -3.407 6.022 1.00 0.00 C ATOM 27 O ASP A 371 0.475 -2.695 6.097 1.00 0.00 O ATOM 28 CB ASP A 371 -0.753 -3.779 8.489 1.00 0.00 C ATOM 29 CG ASP A 371 -1.957 -2.867 8.705 1.00 0.00 C ATOM 30 OD1 ASP A 371 -2.889 -2.948 7.921 1.00 0.00 O ATOM 31 OD2 ASP A 371 -1.933 -2.106 9.657 1.00 0.00 O ATOM 0 H ASP A 371 1.020 -5.389 7.444 1.00 0.00 H new ATOM 0 HA ASP A 371 -1.839 -4.825 6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -0.724 -4.545 9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.169 -3.203 8.574 1.00 0.00 H new ATOM 36 N ASP A 372 -1.393 -3.333 5.016 1.00 0.00 N ATOM 37 CA ASP A 372 -1.205 -2.385 3.924 1.00 0.00 C ATOM 38 C ASP A 372 -1.557 -0.969 4.371 1.00 0.00 C ATOM 39 O ASP A 372 -2.429 -0.774 5.216 1.00 0.00 O ATOM 40 CB ASP A 372 -2.084 -2.784 2.738 1.00 0.00 C ATOM 41 CG ASP A 372 -3.552 -2.756 3.147 1.00 0.00 C ATOM 42 OD1 ASP A 372 -3.817 -2.520 4.315 1.00 0.00 O ATOM 43 OD2 ASP A 372 -4.390 -2.978 2.290 1.00 0.00 O ATOM 0 H ASP A 372 -2.227 -3.914 4.935 1.00 0.00 H new ATOM 0 HA ASP A 372 -0.157 -2.404 3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.917 -2.102 1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -1.813 -3.782 2.393 1.00 0.00 H new ATOM 48 N ASP A 373 -0.873 0.014 3.794 1.00 0.00 N ATOM 49 CA ASP A 373 -1.121 1.410 4.139 1.00 0.00 C ATOM 50 C ASP A 373 -2.489 1.856 3.630 1.00 0.00 C ATOM 51 O ASP A 373 -2.919 1.459 2.549 1.00 0.00 O ATOM 52 CB ASP A 373 -0.034 2.301 3.533 1.00 0.00 C ATOM 53 CG ASP A 373 1.282 2.100 4.274 1.00 0.00 C ATOM 54 OD1 ASP A 373 1.256 1.503 5.339 1.00 0.00 O ATOM 55 OD2 ASP A 373 2.298 2.551 3.770 1.00 0.00 O ATOM 0 H ASP A 373 -0.148 -0.128 3.091 1.00 0.00 H new ATOM 0 HA ASP A 373 -1.103 1.503 5.225 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.095 2.064 2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.336 3.347 3.590 1.00 0.00 H new ATOM 60 N ASN A 374 -3.167 2.684 4.416 1.00 0.00 N ATOM 61 CA ASN A 374 -4.483 3.178 4.031 1.00 0.00 C ATOM 62 C ASN A 374 -4.387 4.057 2.787 1.00 0.00 C ATOM 63 O ASN A 374 -5.233 3.983 1.895 1.00 0.00 O ATOM 64 CB ASN A 374 -5.090 3.983 5.180 1.00 0.00 C ATOM 65 CG ASN A 374 -5.474 3.049 6.322 1.00 0.00 C ATOM 66 OD1 ASN A 374 -5.645 1.848 6.112 1.00 0.00 O ATOM 67 ND2 ASN A 374 -5.616 3.531 7.527 1.00 0.00 N ATOM 0 H ASN A 374 -2.831 3.025 5.317 1.00 0.00 H new ATOM 0 HA ASN A 374 -5.120 2.323 3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -4.375 4.727 5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -5.969 4.525 4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -5.869 2.912 8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -5.474 4.526 7.698 1.00 0.00 H new ATOM 74 N PHE A 375 -3.353 4.892 2.737 1.00 0.00 N ATOM 75 CA PHE A 375 -3.155 5.786 1.601 1.00 0.00 C ATOM 76 C PHE A 375 -2.954 4.997 0.316 1.00 0.00 C ATOM 77 O PHE A 375 -3.542 5.316 -0.717 1.00 0.00 O ATOM 78 CB PHE A 375 -1.932 6.672 1.841 1.00 0.00 C ATOM 79 CG PHE A 375 -2.237 7.670 2.930 1.00 0.00 C ATOM 80 CD1 PHE A 375 -2.809 8.904 2.605 1.00 0.00 C ATOM 81 CD2 PHE A 375 -1.947 7.361 4.263 1.00 0.00 C ATOM 82 CE1 PHE A 375 -3.093 9.831 3.614 1.00 0.00 C ATOM 83 CE2 PHE A 375 -2.231 8.288 5.273 1.00 0.00 C ATOM 84 CZ PHE A 375 -2.804 9.523 4.949 1.00 0.00 C ATOM 0 H PHE A 375 -2.643 4.968 3.465 1.00 0.00 H new ATOM 0 HA PHE A 375 -4.047 6.404 1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -1.076 6.059 2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.661 7.192 0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -3.032 9.142 1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -1.504 6.408 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -3.535 10.784 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -2.008 8.050 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 375 -3.023 10.238 5.728 1.00 0.00 H new ATOM 94 N LEU A 376 -2.117 3.965 0.386 1.00 0.00 N ATOM 95 CA LEU A 376 -1.835 3.125 -0.780 1.00 0.00 C ATOM 96 C LEU A 376 -2.265 1.694 -0.516 1.00 0.00 C ATOM 97 O LEU A 376 -1.871 1.092 0.482 1.00 0.00 O ATOM 98 CB LEU A 376 -0.336 3.164 -1.099 1.00 0.00 C ATOM 99 CG LEU A 376 0.027 4.512 -1.743 1.00 0.00 C ATOM 100 CD1 LEU A 376 1.551 4.653 -1.788 1.00 0.00 C ATOM 101 CD2 LEU A 376 -0.549 4.602 -3.174 1.00 0.00 C ATOM 0 H LEU A 376 -1.622 3.689 1.234 1.00 0.00 H new ATOM 0 HA LEU A 376 -2.396 3.510 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 376 0.243 3.019 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -0.077 2.348 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.402 5.318 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 376 1.815 5.607 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 376 1.950 4.612 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 376 1.974 3.840 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.282 5.563 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -0.138 3.797 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -1.634 4.510 -3.136 1.00 0.00 H new ATOM 113 N VAL A 377 -3.077 1.150 -1.419 1.00 0.00 N ATOM 114 CA VAL A 377 -3.562 -0.223 -1.275 1.00 0.00 C ATOM 115 C VAL A 377 -3.477 -0.968 -2.611 1.00 0.00 C ATOM 116 O VAL A 377 -3.591 -0.357 -3.674 1.00 0.00 O ATOM 117 CB VAL A 377 -5.016 -0.211 -0.786 1.00 0.00 C ATOM 118 CG1 VAL A 377 -5.050 0.096 0.712 1.00 0.00 C ATOM 119 CG2 VAL A 377 -5.801 0.863 -1.545 1.00 0.00 C ATOM 0 H VAL A 377 -3.412 1.633 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 377 -2.935 -0.737 -0.546 1.00 0.00 H new ATOM 0 HB VAL A 377 -5.467 -1.187 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -6.083 0.104 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -4.492 -0.668 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -4.599 1.071 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -6.834 0.872 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -5.349 1.839 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -5.779 0.644 -2.612 1.00 0.00 H new ATOM 129 N PRO A 378 -3.283 -2.264 -2.573 1.00 0.00 N ATOM 130 CA PRO A 378 -3.188 -3.097 -3.809 1.00 0.00 C ATOM 131 C PRO A 378 -4.507 -3.123 -4.588 1.00 0.00 C ATOM 132 O PRO A 378 -4.526 -3.407 -5.785 1.00 0.00 O ATOM 133 CB PRO A 378 -2.818 -4.497 -3.280 1.00 0.00 C ATOM 134 CG PRO A 378 -3.263 -4.512 -1.850 1.00 0.00 C ATOM 135 CD PRO A 378 -3.130 -3.077 -1.351 1.00 0.00 C ATOM 0 HA PRO A 378 -2.457 -2.705 -4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -3.316 -5.278 -3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -1.746 -4.676 -3.360 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -4.292 -4.860 -1.766 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -2.648 -5.189 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -3.895 -2.838 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.164 -2.907 -0.875 1.00 0.00 H new ATOM 143 N ILE A 379 -5.609 -2.845 -3.900 1.00 0.00 N ATOM 144 CA ILE A 379 -6.918 -2.863 -4.544 1.00 0.00 C ATOM 145 C ILE A 379 -7.015 -1.786 -5.627 1.00 0.00 C ATOM 146 O ILE A 379 -7.513 -2.043 -6.724 1.00 0.00 O ATOM 147 CB ILE A 379 -8.014 -2.647 -3.495 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.054 -3.856 -2.548 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.372 -2.507 -4.196 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.921 -3.533 -1.329 1.00 0.00 C ATOM 0 H ILE A 379 -5.624 -2.607 -2.908 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.053 -3.835 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 379 -7.802 -1.741 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.454 -4.725 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -7.044 -4.113 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.152 -2.353 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.345 -1.654 -4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.585 -3.414 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -8.945 -4.394 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.502 -2.676 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.934 -3.298 -1.655 1.00 0.00 H new ATOM 162 N ALA A 380 -6.544 -0.583 -5.313 1.00 0.00 N ATOM 163 CA ALA A 380 -6.592 0.522 -6.267 1.00 0.00 C ATOM 164 C ALA A 380 -5.557 0.328 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -5.675 0.916 -8.453 1.00 0.00 O ATOM 166 CB ALA A 380 -6.362 1.868 -5.549 1.00 0.00 C ATOM 0 H ALA A 380 -6.127 -0.348 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.583 0.534 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -6.401 2.679 -6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -7.137 2.016 -4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -5.385 1.860 -5.066 1.00 0.00 H new ATOM 172 N VAL A 381 -4.547 -0.502 -7.114 1.00 0.00 N ATOM 173 CA VAL A 381 -3.506 -0.761 -8.102 1.00 0.00 C ATOM 174 C VAL A 381 -4.085 -1.517 -9.297 1.00 0.00 C ATOM 175 O VAL A 381 -3.778 -1.203 -10.447 1.00 0.00 O ATOM 176 CB VAL A 381 -2.357 -1.568 -7.468 1.00 0.00 C ATOM 177 CG1 VAL A 381 -1.390 -2.035 -8.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.592 -0.694 -6.461 1.00 0.00 C ATOM 0 H VAL A 381 -4.430 -1.001 -6.232 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.112 0.194 -8.450 1.00 0.00 H new ATOM 0 HB VAL A 381 -2.778 -2.432 -6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.579 -2.605 -8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.922 -2.664 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -0.979 -1.168 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.782 -1.273 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.179 0.175 -6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.272 -0.363 -5.676 1.00 0.00 H new ATOM 188 N GLY A 382 -4.917 -2.519 -9.020 1.00 0.00 N ATOM 189 CA GLY A 382 -5.521 -3.312 -10.085 1.00 0.00 C ATOM 190 C GLY A 382 -6.418 -2.448 -10.963 1.00 0.00 C ATOM 191 O GLY A 382 -6.422 -2.584 -12.185 1.00 0.00 O ATOM 0 H GLY A 382 -5.185 -2.798 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -4.739 -3.767 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.103 -4.126 -9.653 1.00 0.00 H new ATOM 195 N ALA A 383 -7.176 -1.558 -10.330 1.00 0.00 N ATOM 196 CA ALA A 383 -8.075 -0.678 -11.067 1.00 0.00 C ATOM 197 C ALA A 383 -7.287 0.206 -12.027 1.00 0.00 C ATOM 198 O ALA A 383 -7.701 0.425 -13.166 1.00 0.00 O ATOM 199 CB ALA A 383 -8.858 0.200 -10.089 1.00 0.00 C ATOM 0 H ALA A 383 -7.186 -1.428 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 383 -8.769 -1.292 -11.642 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.528 0.856 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -9.441 -0.432 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.163 0.803 -9.505 1.00 0.00 H new ATOM 205 N ALA A 384 -6.148 0.706 -11.563 1.00 0.00 N ATOM 206 CA ALA A 384 -5.307 1.559 -12.391 1.00 0.00 C ATOM 207 C ALA A 384 -4.765 0.779 -13.585 1.00 0.00 C ATOM 208 O ALA A 384 -4.615 1.324 -14.677 1.00 0.00 O ATOM 209 CB ALA A 384 -4.142 2.111 -11.569 1.00 0.00 C ATOM 0 H ALA A 384 -5.788 0.537 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.914 2.387 -12.755 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.521 2.747 -12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.530 2.695 -10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.543 1.285 -11.186 1.00 0.00 H new ATOM 215 N LEU A 385 -4.463 -0.498 -13.365 1.00 0.00 N ATOM 216 CA LEU A 385 -3.922 -1.338 -14.430 1.00 0.00 C ATOM 217 C LEU A 385 -4.931 -1.438 -15.577 1.00 0.00 C ATOM 218 O LEU A 385 -4.572 -1.316 -16.749 1.00 0.00 O ATOM 219 CB LEU A 385 -3.609 -2.741 -13.873 1.00 0.00 C ATOM 220 CG LEU A 385 -2.500 -3.415 -14.699 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.119 -4.750 -14.050 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.973 -3.654 -16.144 1.00 0.00 C ATOM 0 H LEU A 385 -4.582 -0.970 -12.469 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.002 -0.893 -14.810 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.298 -2.664 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.509 -3.355 -13.892 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.630 -2.759 -14.723 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.333 -5.228 -14.635 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.760 -4.572 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.993 -5.401 -14.016 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.176 -4.131 -16.714 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.851 -4.300 -16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.228 -2.700 -16.606 1.00 0.00 H new ATOM 234 N ALA A 386 -6.195 -1.646 -15.232 1.00 0.00 N ATOM 235 CA ALA A 386 -7.241 -1.750 -16.243 1.00 0.00 C ATOM 236 C ALA A 386 -7.378 -0.436 -17.007 1.00 0.00 C ATOM 237 O ALA A 386 -7.614 -0.431 -18.215 1.00 0.00 O ATOM 238 CB ALA A 386 -8.574 -2.105 -15.584 1.00 0.00 C ATOM 0 H ALA A 386 -6.520 -1.745 -14.270 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.966 -2.538 -16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.349 -2.180 -16.347 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.481 -3.060 -15.066 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.844 -1.329 -14.868 1.00 0.00 H new ATOM 244 N GLY A 387 -7.228 0.674 -16.293 1.00 0.00 N ATOM 245 CA GLY A 387 -7.338 1.992 -16.912 1.00 0.00 C ATOM 246 C GLY A 387 -6.237 2.207 -17.951 1.00 0.00 C ATOM 247 O GLY A 387 -6.481 2.762 -19.022 1.00 0.00 O ATOM 0 H GLY A 387 -7.031 0.689 -15.292 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.314 2.094 -17.386 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.274 2.764 -16.145 1.00 0.00 H new ATOM 251 N VAL A 388 -5.027 1.760 -17.626 1.00 0.00 N ATOM 252 CA VAL A 388 -3.894 1.902 -18.536 1.00 0.00 C ATOM 253 C VAL A 388 -4.138 1.102 -19.810 1.00 0.00 C ATOM 254 O VAL A 388 -3.844 1.565 -20.909 1.00 0.00 O ATOM 255 CB VAL A 388 -2.608 1.418 -17.857 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.441 1.478 -18.849 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.292 2.314 -16.653 1.00 0.00 C ATOM 0 H VAL A 388 -4.806 1.298 -16.744 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.785 2.955 -18.795 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.748 0.390 -17.523 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.530 1.133 -18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.658 0.839 -19.705 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.304 2.505 -19.188 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.377 1.968 -16.172 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.158 3.342 -16.990 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.116 2.270 -15.940 1.00 0.00 H new ATOM 267 N LEU A 389 -4.665 -0.109 -19.653 1.00 0.00 N ATOM 268 CA LEU A 389 -4.926 -0.970 -20.800 1.00 0.00 C ATOM 269 C LEU A 389 -5.902 -0.278 -21.752 1.00 0.00 C ATOM 270 O LEU A 389 -5.750 -0.351 -22.971 1.00 0.00 O ATOM 271 CB LEU A 389 -5.495 -2.322 -20.318 1.00 0.00 C ATOM 272 CG LEU A 389 -5.256 -3.430 -21.366 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.401 -4.800 -20.692 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.261 -3.321 -22.533 1.00 0.00 C ATOM 0 H LEU A 389 -4.917 -0.513 -18.751 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.995 -1.158 -21.335 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.026 -2.602 -19.375 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.563 -2.223 -20.126 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.251 -3.313 -21.771 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.233 -5.587 -21.427 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.668 -4.890 -19.890 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.405 -4.898 -20.279 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.068 -4.114 -23.255 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.276 -3.419 -22.149 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -6.149 -2.352 -23.020 1.00 0.00 H new ATOM 286 N ILE A 390 -6.888 0.417 -21.194 1.00 0.00 N ATOM 287 CA ILE A 390 -7.857 1.132 -22.014 1.00 0.00 C ATOM 288 C ILE A 390 -7.165 2.242 -22.799 1.00 0.00 C ATOM 289 O ILE A 390 -7.441 2.447 -23.981 1.00 0.00 O ATOM 290 CB ILE A 390 -8.963 1.715 -21.128 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.804 0.569 -20.527 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.858 2.656 -21.943 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.505 -0.261 -21.625 1.00 0.00 C ATOM 0 H ILE A 390 -7.036 0.500 -20.188 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.305 0.435 -22.722 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.506 2.286 -20.320 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.162 -0.081 -19.933 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.552 0.982 -19.850 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.639 3.062 -21.300 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.257 3.472 -22.345 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.315 2.103 -22.764 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.087 -1.058 -21.163 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.167 0.384 -22.202 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.756 -0.696 -22.286 1.00 0.00 H new ATOM 305 N LEU A 391 -6.268 2.955 -22.132 1.00 0.00 N ATOM 306 CA LEU A 391 -5.543 4.046 -22.770 1.00 0.00 C ATOM 307 C LEU A 391 -4.704 3.524 -23.937 1.00 0.00 C ATOM 308 O LEU A 391 -4.631 4.155 -24.993 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.731 -21.738 1.00 0.00 C ATOM 310 CG LEU A 391 -5.459 5.712 -20.878 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.788 5.897 -19.513 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.542 7.076 -21.577 1.00 0.00 C ATOM 0 H LEU A 391 -6.025 2.799 -21.154 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.262 4.767 -23.158 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.164 3.982 -21.101 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.831 5.266 -22.246 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.461 5.304 -20.745 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.375 6.590 -18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.728 4.935 -19.004 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.784 6.297 -19.652 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.126 7.764 -20.965 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.537 7.476 -21.715 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.022 6.958 -22.548 1.00 0.00 H new ATOM 324 N VAL A 392 -4.076 2.375 -23.736 1.00 0.00 N ATOM 325 CA VAL A 392 -3.243 1.774 -24.772 1.00 0.00 C ATOM 326 C VAL A 392 -4.082 1.390 -25.986 1.00 0.00 C ATOM 327 O VAL A 392 -3.662 1.578 -27.128 1.00 0.00 O ATOM 328 CB VAL A 392 -2.536 0.534 -24.220 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.756 -0.154 -25.343 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.568 0.954 -23.114 1.00 0.00 C ATOM 0 H VAL A 392 -4.126 1.840 -22.869 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.499 2.508 -25.082 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.276 -0.157 -23.817 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.253 -1.037 -24.949 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.444 -0.451 -26.134 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.015 0.536 -25.747 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.063 0.073 -22.719 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.829 1.644 -23.520 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.121 1.445 -22.313 1.00 0.00 H new ATOM 340 N LEU A 393 -5.265 0.846 -25.731 1.00 0.00 N ATOM 341 CA LEU A 393 -6.155 0.429 -26.814 1.00 0.00 C ATOM 342 C LEU A 393 -6.543 1.623 -27.676 1.00 0.00 C ATOM 343 O LEU A 393 -6.595 1.521 -28.901 1.00 0.00 O ATOM 344 CB LEU A 393 -7.421 -0.236 -26.239 1.00 0.00 C ATOM 345 CG LEU A 393 -7.174 -1.740 -25.976 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.123 -2.233 -24.881 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.438 -2.538 -27.260 1.00 0.00 C ATOM 0 H LEU A 393 -5.631 0.683 -24.793 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.625 -0.294 -27.435 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.709 0.259 -25.311 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.251 -0.114 -26.936 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.141 -1.882 -25.660 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.947 -3.293 -24.697 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.944 -1.671 -23.964 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.155 -2.086 -25.201 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.263 -3.597 -27.072 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.471 -2.391 -27.574 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.767 -2.193 -28.047 1.00 0.00 H new ATOM 359 N LEU A 394 -6.810 2.747 -27.038 1.00 0.00 N ATOM 360 CA LEU A 394 -7.184 3.939 -27.777 1.00 0.00 C ATOM 361 C LEU A 394 -6.048 4.338 -28.705 1.00 0.00 C ATOM 362 O LEU A 394 -6.270 4.703 -29.858 1.00 0.00 O ATOM 363 CB LEU A 394 -7.486 5.083 -26.805 1.00 0.00 C ATOM 364 CG LEU A 394 -7.891 6.363 -27.580 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.064 7.054 -26.874 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.710 7.348 -27.652 1.00 0.00 C ATOM 0 H LEU A 394 -6.776 2.860 -26.025 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.077 3.731 -28.367 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.290 4.791 -26.129 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.610 5.286 -26.189 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.182 6.071 -28.589 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.342 7.952 -27.425 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.916 6.375 -26.834 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.769 7.327 -25.861 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.013 8.240 -28.200 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.407 7.627 -26.643 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.872 6.875 -28.165 1.00 0.00 H new ATOM 378 N ALA A 395 -4.826 4.257 -28.191 1.00 0.00 N ATOM 379 CA ALA A 395 -3.654 4.601 -28.980 1.00 0.00 C ATOM 380 C ALA A 395 -3.614 3.750 -30.245 1.00 0.00 C ATOM 381 O ALA A 395 -3.426 4.261 -31.349 1.00 0.00 O ATOM 382 CB ALA A 395 -2.389 4.356 -28.154 1.00 0.00 C ATOM 0 H ALA A 395 -4.624 3.958 -27.237 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.706 5.653 -29.259 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.512 4.614 -28.747 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.415 4.974 -27.256 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.338 3.305 -27.870 1.00 0.00 H new ATOM 388 N TYR A 396 -3.802 2.448 -30.066 1.00 0.00 N ATOM 389 CA TYR A 396 -3.800 1.514 -31.186 1.00 0.00 C ATOM 390 C TYR A 396 -5.001 1.771 -32.090 1.00 0.00 C ATOM 391 O TYR A 396 -4.922 1.604 -33.306 1.00 0.00 O ATOM 392 CB TYR A 396 -3.835 0.074 -30.658 1.00 0.00 C ATOM 393 CG TYR A 396 -3.410 -0.883 -31.751 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.094 -0.849 -32.227 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.323 -1.803 -32.282 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.690 -1.731 -33.235 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.918 -2.687 -33.291 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.602 -2.649 -33.767 1.00 0.00 C ATOM 399 OH TYR A 396 -2.204 -3.519 -34.761 1.00 0.00 O ATOM 0 H TYR A 396 -3.958 2.015 -29.156 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.890 1.659 -31.768 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -3.172 -0.024 -29.798 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.840 -0.173 -30.316 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.390 -0.141 -31.816 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.338 -1.831 -31.914 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.675 -1.703 -33.602 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.621 -3.397 -33.701 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.958 -4.090 -35.017 1.00 0.00 H new ATOM 409 N PHE A 397 -6.117 2.172 -31.481 1.00 0.00 N ATOM 410 CA PHE A 397 -7.335 2.444 -32.236 1.00 0.00 C ATOM 411 C PHE A 397 -7.076 3.526 -33.283 1.00 0.00 C ATOM 412 O PHE A 397 -7.476 3.388 -34.441 1.00 0.00 O ATOM 413 CB PHE A 397 -8.449 2.901 -31.286 1.00 0.00 C ATOM 414 CG PHE A 397 -9.763 2.955 -32.036 1.00 0.00 C ATOM 415 CD1 PHE A 397 -10.032 4.015 -32.912 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.707 1.937 -31.860 1.00 0.00 C ATOM 417 CE1 PHE A 397 -11.245 4.056 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.920 1.979 -32.559 1.00 0.00 C ATOM 419 CZ PHE A 397 -12.188 3.038 -33.434 1.00 0.00 C ATOM 0 H PHE A 397 -6.201 2.314 -30.474 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.646 1.529 -32.740 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.527 2.214 -30.443 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.212 3.883 -30.876 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.304 4.801 -33.049 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.500 1.119 -31.185 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.453 4.874 -34.284 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.649 1.194 -32.423 1.00 0.00 H new ATOM 0 HZ PHE A 397 -13.123 3.069 -33.973 1.00 0.00 H new ATOM 429 N ILE A 398 -6.398 4.597 -32.871 1.00 0.00 N ATOM 430 CA ILE A 398 -6.077 5.691 -33.782 1.00 0.00 C ATOM 431 C ILE A 398 -5.132 5.200 -34.880 1.00 0.00 C ATOM 432 O ILE A 398 -5.303 5.536 -36.053 1.00 0.00 O ATOM 433 CB ILE A 398 -5.451 6.868 -33.009 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.518 7.512 -32.117 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.914 7.919 -33.987 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.852 8.505 -31.161 1.00 0.00 C ATOM 0 H ILE A 398 -6.063 4.729 -31.917 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.997 6.042 -34.249 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.629 6.494 -32.399 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.260 8.023 -32.730 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -7.046 6.744 -31.551 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.474 8.745 -33.428 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -4.154 7.468 -34.625 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.731 8.293 -34.604 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.610 8.963 -30.526 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.127 7.981 -30.539 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.344 9.279 -31.736 1.00 0.00 H new ATOM 448 N GLY A 399 -4.137 4.401 -34.492 1.00 0.00 N ATOM 449 CA GLY A 399 -3.174 3.868 -35.450 1.00 0.00 C ATOM 450 C GLY A 399 -3.855 2.952 -36.460 1.00 0.00 C ATOM 451 O GLY A 399 -3.460 2.892 -37.624 1.00 0.00 O ATOM 0 H GLY A 399 -3.979 4.111 -33.527 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.683 4.689 -35.972 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.397 3.317 -34.921 1.00 0.00 H new ATOM 455 N LEU A 400 -4.881 2.245 -36.008 1.00 0.00 N ATOM 456 CA LEU A 400 -5.614 1.337 -36.883 1.00 0.00 C ATOM 457 C LEU A 400 -6.289 2.110 -38.013 1.00 0.00 C ATOM 458 O LEU A 400 -6.315 1.655 -39.156 1.00 0.00 O ATOM 459 CB LEU A 400 -6.659 0.553 -36.065 1.00 0.00 C ATOM 460 CG LEU A 400 -6.015 -0.691 -35.412 1.00 0.00 C ATOM 461 CD1 LEU A 400 -6.806 -1.087 -34.159 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.035 -1.863 -36.406 1.00 0.00 C ATOM 0 H LEU A 400 -5.224 2.281 -35.048 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.912 0.632 -37.327 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -7.083 1.197 -35.294 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -7.481 0.247 -36.712 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.987 -0.456 -35.138 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.348 -1.964 -33.702 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -6.798 -0.261 -33.447 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -7.835 -1.317 -34.436 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -5.581 -2.740 -35.944 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.065 -2.090 -36.680 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.473 -1.592 -37.300 1.00 0.00 H new ATOM 474 N LYS A 401 -6.831 3.273 -37.682 1.00 0.00 N ATOM 475 CA LYS A 401 -7.507 4.104 -38.672 1.00 0.00 C ATOM 476 C LYS A 401 -8.635 3.327 -39.340 1.00 0.00 C ATOM 477 O LYS A 401 -9.059 3.661 -40.446 1.00 0.00 O ATOM 478 CB LYS A 401 -6.512 4.576 -39.737 1.00 0.00 C ATOM 479 CG LYS A 401 -5.501 5.533 -39.105 1.00 0.00 C ATOM 480 CD LYS A 401 -4.531 6.034 -40.178 1.00 0.00 C ATOM 481 CE LYS A 401 -3.570 7.053 -39.565 1.00 0.00 C ATOM 482 NZ LYS A 401 -2.735 6.386 -38.526 1.00 0.00 N ATOM 0 H LYS A 401 -6.817 3.663 -36.740 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.926 4.971 -38.161 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -5.996 3.720 -40.172 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -7.042 5.074 -40.549 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -6.019 6.375 -38.647 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -4.952 5.026 -38.311 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -3.972 5.197 -40.596 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -5.085 6.489 -40.999 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -2.933 7.480 -40.340 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -4.130 7.877 -39.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -1.905 6.977 -38.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -3.296 6.256 -37.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -2.420 5.459 -38.876 1.00 0.00 H new ATOM 496 N HIS A 402 -9.121 2.289 -38.662 1.00 0.00 N ATOM 497 CA HIS A 402 -10.205 1.473 -39.203 1.00 0.00 C ATOM 498 C HIS A 402 -9.968 1.170 -40.679 1.00 0.00 C ATOM 499 O HIS A 402 -10.415 1.912 -41.554 1.00 0.00 O ATOM 500 CB HIS A 402 -11.536 2.208 -39.037 1.00 0.00 C ATOM 501 CG HIS A 402 -12.666 1.294 -39.419 1.00 0.00 C ATOM 502 ND1 HIS A 402 -13.261 1.336 -40.670 1.00 0.00 N ATOM 503 CD2 HIS A 402 -13.320 0.306 -38.726 1.00 0.00 C ATOM 504 CE1 HIS A 402 -14.226 0.399 -40.693 1.00 0.00 C ATOM 505 NE2 HIS A 402 -14.305 -0.257 -39.532 1.00 0.00 N ATOM 0 H HIS A 402 -8.785 1.995 -37.745 1.00 0.00 H new ATOM 0 HA HIS A 402 -10.236 0.531 -38.655 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -11.655 2.538 -38.005 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -11.550 3.101 -39.661 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -13.103 0.011 -37.710 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -14.859 0.201 -41.545 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -14.949 -1.009 -39.288 1.00 0.00 H new ATOM 514 N HIS A 403 -9.262 0.079 -40.947 1.00 0.00 N ATOM 515 CA HIS A 403 -8.970 -0.311 -42.320 1.00 0.00 C ATOM 516 C HIS A 403 -10.207 -0.906 -42.983 1.00 0.00 C ATOM 517 O HIS A 403 -10.926 -1.703 -42.380 1.00 0.00 O ATOM 518 CB HIS A 403 -7.835 -1.337 -42.341 1.00 0.00 C ATOM 519 CG HIS A 403 -6.582 -0.710 -41.796 1.00 0.00 C ATOM 520 ND1 HIS A 403 -5.843 0.213 -42.520 1.00 0.00 N ATOM 521 CD2 HIS A 403 -5.923 -0.864 -40.602 1.00 0.00 C ATOM 522 CE1 HIS A 403 -4.793 0.577 -41.760 1.00 0.00 C ATOM 523 NE2 HIS A 403 -4.795 -0.051 -40.581 1.00 0.00 N ATOM 0 H HIS A 403 -8.883 -0.548 -40.237 1.00 0.00 H new ATOM 0 HA HIS A 403 -8.667 0.578 -42.873 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -8.107 -2.208 -41.745 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.666 -1.687 -43.359 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.233 -1.518 -39.800 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -4.041 1.289 -42.066 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -4.115 0.045 -39.827 1.00 0.00 H new ATOM 532 N HIS A 404 -10.452 -0.511 -44.230 1.00 0.00 N ATOM 533 CA HIS A 404 -11.607 -1.012 -44.967 1.00 0.00 C ATOM 534 C HIS A 404 -11.303 -2.381 -45.569 1.00 0.00 C ATOM 535 O HIS A 404 -10.229 -2.599 -46.131 1.00 0.00 O ATOM 536 CB HIS A 404 -11.980 -0.032 -46.081 1.00 0.00 C ATOM 537 CG HIS A 404 -12.412 1.276 -45.475 1.00 0.00 C ATOM 538 ND1 HIS A 404 -13.656 1.442 -44.884 1.00 0.00 N ATOM 539 CD2 HIS A 404 -11.778 2.488 -45.359 1.00 0.00 C ATOM 540 CE1 HIS A 404 -13.730 2.711 -44.443 1.00 0.00 C ATOM 541 NE2 HIS A 404 -12.611 3.393 -44.707 1.00 0.00 N ATOM 0 H HIS A 404 -9.871 0.149 -44.747 1.00 0.00 H new ATOM 0 HA HIS A 404 -12.444 -1.109 -44.275 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -11.128 0.125 -46.742 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -12.784 -0.446 -46.690 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -10.783 2.706 -45.719 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -14.589 3.128 -43.937 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -12.411 4.367 -44.480 1.00 0.00 H new ATOM 550 N ALA A 405 -12.255 -3.300 -45.448 1.00 0.00 N ATOM 551 CA ALA A 405 -12.079 -4.646 -45.983 1.00 0.00 C ATOM 552 C ALA A 405 -12.279 -4.650 -47.495 1.00 0.00 C ATOM 553 O ALA A 405 -11.967 -5.633 -48.169 1.00 0.00 O ATOM 554 CB ALA A 405 -13.080 -5.602 -45.331 1.00 0.00 C ATOM 0 H ALA A 405 -13.151 -3.140 -44.987 1.00 0.00 H new ATOM 0 HA ALA A 405 -11.064 -4.976 -45.761 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -12.942 -6.605 -45.736 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -12.917 -5.620 -44.253 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -14.095 -5.263 -45.539 1.00 0.00 H new ATOM 560 N GLY A 406 -12.801 -3.546 -48.020 1.00 0.00 N ATOM 561 CA GLY A 406 -13.040 -3.434 -49.455 1.00 0.00 C ATOM 562 C GLY A 406 -11.729 -3.496 -50.234 1.00 0.00 C ATOM 563 O GLY A 406 -11.658 -4.105 -51.301 1.00 0.00 O ATOM 0 H GLY A 406 -13.065 -2.723 -47.479 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -13.700 -4.238 -49.781 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -13.551 -2.496 -49.670 1.00 0.00 H new ATOM 567 N TYR A 407 -10.691 -2.866 -49.691 1.00 0.00 N ATOM 568 CA TYR A 407 -9.387 -2.861 -50.342 1.00 0.00 C ATOM 569 C TYR A 407 -8.642 -4.162 -50.052 1.00 0.00 C ATOM 570 O TYR A 407 -8.573 -4.602 -48.905 1.00 0.00 O ATOM 571 CB TYR A 407 -8.555 -1.683 -49.832 1.00 0.00 C ATOM 572 CG TYR A 407 -7.231 -1.668 -50.553 1.00 0.00 C ATOM 573 CD1 TYR A 407 -7.137 -1.104 -51.829 1.00 0.00 C ATOM 574 CD2 TYR A 407 -6.099 -2.229 -49.949 1.00 0.00 C ATOM 575 CE1 TYR A 407 -5.913 -1.100 -52.504 1.00 0.00 C ATOM 576 CE2 TYR A 407 -4.873 -2.224 -50.624 1.00 0.00 C ATOM 577 CZ TYR A 407 -4.779 -1.660 -51.902 1.00 0.00 C ATOM 578 OH TYR A 407 -3.572 -1.660 -52.570 1.00 0.00 O ATOM 0 H TYR A 407 -10.728 -2.356 -48.808 1.00 0.00 H new ATOM 0 HA TYR A 407 -9.539 -2.766 -51.417 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -9.086 -0.746 -50.001 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -8.397 -1.771 -48.757 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -8.011 -0.671 -52.293 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -6.172 -2.665 -48.964 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -5.842 -0.665 -53.490 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -3.999 -2.655 -50.159 1.00 0.00 H new ATOM 0 HH TYR A 407 -2.842 -1.536 -51.927 1.00 0.00 H new ATOM 588 N GLU A 408 -8.084 -4.775 -51.094 1.00 0.00 N ATOM 589 CA GLU A 408 -7.345 -6.025 -50.920 1.00 0.00 C ATOM 590 C GLU A 408 -6.000 -5.754 -50.251 1.00 0.00 C ATOM 591 O GLU A 408 -5.185 -4.991 -50.769 1.00 0.00 O ATOM 592 CB GLU A 408 -7.111 -6.696 -52.280 1.00 0.00 C ATOM 593 CG GLU A 408 -6.519 -8.100 -52.080 1.00 0.00 C ATOM 594 CD GLU A 408 -7.571 -9.027 -51.482 1.00 0.00 C ATOM 595 OE1 GLU A 408 -8.719 -8.620 -51.414 1.00 0.00 O ATOM 596 OE2 GLU A 408 -7.214 -10.129 -51.096 1.00 0.00 O ATOM 0 H GLU A 408 -8.127 -4.434 -52.054 1.00 0.00 H new ATOM 0 HA GLU A 408 -7.934 -6.689 -50.287 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -8.051 -6.764 -52.828 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -6.434 -6.090 -52.882 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -6.172 -8.497 -53.034 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -5.652 -8.048 -51.422 1.00 0.00 H new ATOM 603 N GLN A 409 -5.770 -6.384 -49.104 1.00 0.00 N ATOM 604 CA GLN A 409 -4.510 -6.196 -48.390 1.00 0.00 C ATOM 605 C GLN A 409 -3.331 -6.492 -49.322 1.00 0.00 C ATOM 606 O GLN A 409 -3.397 -7.407 -50.141 1.00 0.00 O ATOM 607 CB GLN A 409 -4.456 -7.120 -47.152 1.00 0.00 C ATOM 608 CG GLN A 409 -3.923 -8.512 -47.535 1.00 0.00 C ATOM 609 CD GLN A 409 -4.240 -9.519 -46.439 1.00 0.00 C ATOM 610 OE1 GLN A 409 -5.335 -9.503 -45.877 1.00 0.00 O ATOM 611 NE2 GLN A 409 -3.342 -10.403 -46.108 1.00 0.00 N ATOM 0 H GLN A 409 -6.428 -7.020 -48.653 1.00 0.00 H new ATOM 0 HA GLN A 409 -4.445 -5.160 -48.056 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -3.816 -6.677 -46.389 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -5.451 -7.213 -46.718 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -4.371 -8.834 -48.475 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -2.846 -8.465 -47.695 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -2.437 -10.411 -46.578 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -3.544 -11.087 -45.379 1.00 0.00 H new ATOM 620 N PHE A 410 -2.258 -5.724 -49.186 1.00 0.00 N ATOM 621 CA PHE A 410 -1.084 -5.937 -50.021 1.00 0.00 C ATOM 622 C PHE A 410 -0.660 -7.403 -49.983 1.00 0.00 C ATOM 623 O PHE A 410 -0.292 -7.920 -51.025 1.00 0.00 O ATOM 624 CB PHE A 410 0.065 -5.057 -49.535 1.00 0.00 C ATOM 625 CG PHE A 410 -0.266 -3.610 -49.803 1.00 0.00 C ATOM 626 CD1 PHE A 410 0.035 -3.043 -51.046 1.00 0.00 C ATOM 627 CD2 PHE A 410 -0.874 -2.833 -48.808 1.00 0.00 C ATOM 628 CE1 PHE A 410 -0.271 -1.701 -51.297 1.00 0.00 C ATOM 629 CE2 PHE A 410 -1.179 -1.489 -49.058 1.00 0.00 C ATOM 630 CZ PHE A 410 -0.878 -0.923 -50.303 1.00 0.00 C ATOM 631 OXT PHE A 410 -0.712 -7.987 -48.912 1.00 0.00 O ATOM 0 H PHE A 410 -2.176 -4.959 -48.516 1.00 0.00 H new ATOM 0 HA PHE A 410 -1.335 -5.671 -51.048 1.00 0.00 H new ATOM 0 HB2 PHE A 410 0.231 -5.212 -48.469 1.00 0.00 H new ATOM 0 HB3 PHE A 410 0.989 -5.331 -50.045 1.00 0.00 H new ATOM 0 HD1 PHE A 410 0.504 -3.642 -51.813 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -1.107 -3.270 -47.848 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -0.039 -1.265 -52.257 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -1.646 -0.889 -48.291 1.00 0.00 H new ATOM 0 HZ PHE A 410 -1.114 0.113 -50.497 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 15.927 -13.955 -12.624 1.00 0.00 N ATOM 643 CA SER B 369 14.988 -14.372 -13.705 1.00 0.00 C ATOM 644 C SER B 369 14.569 -15.820 -13.479 1.00 0.00 C ATOM 645 O SER B 369 13.737 -16.360 -14.209 1.00 0.00 O ATOM 646 CB SER B 369 15.683 -14.232 -15.061 1.00 0.00 C ATOM 647 OG SER B 369 14.704 -14.216 -16.091 1.00 0.00 O ATOM 0 HA SER B 369 14.102 -13.738 -13.691 1.00 0.00 H new ATOM 0 HB2 SER B 369 16.271 -13.315 -15.088 1.00 0.00 H new ATOM 0 HB3 SER B 369 16.376 -15.059 -15.215 1.00 0.00 H new ATOM 0 HG SER B 369 14.025 -14.899 -15.908 1.00 0.00 H new ATOM 655 N ALA B 370 15.152 -16.440 -12.460 1.00 0.00 N ATOM 656 CA ALA B 370 14.836 -17.831 -12.139 1.00 0.00 C ATOM 657 C ALA B 370 13.419 -17.949 -11.587 1.00 0.00 C ATOM 658 O ALA B 370 12.933 -17.052 -10.897 1.00 0.00 O ATOM 659 CB ALA B 370 15.832 -18.387 -11.115 1.00 0.00 C ATOM 0 H ALA B 370 15.841 -16.008 -11.845 1.00 0.00 H new ATOM 0 HA ALA B 370 14.908 -18.411 -13.059 1.00 0.00 H new ATOM 0 HB1 ALA B 370 15.581 -19.423 -10.889 1.00 0.00 H new ATOM 0 HB2 ALA B 370 16.841 -18.340 -11.526 1.00 0.00 H new ATOM 0 HB3 ALA B 370 15.784 -17.794 -10.202 1.00 0.00 H new ATOM 665 N ASP B 371 12.763 -19.061 -11.899 1.00 0.00 N ATOM 666 CA ASP B 371 11.397 -19.290 -11.430 1.00 0.00 C ATOM 667 C ASP B 371 11.356 -19.315 -9.904 1.00 0.00 C ATOM 668 O ASP B 371 10.475 -18.720 -9.286 1.00 0.00 O ATOM 669 CB ASP B 371 10.861 -20.623 -11.970 1.00 0.00 C ATOM 670 CG ASP B 371 10.762 -20.562 -13.490 1.00 0.00 C ATOM 671 OD1 ASP B 371 10.777 -19.464 -14.020 1.00 0.00 O ATOM 672 OD2 ASP B 371 10.674 -21.615 -14.101 1.00 0.00 O ATOM 0 H ASP B 371 13.149 -19.813 -12.470 1.00 0.00 H new ATOM 0 HA ASP B 371 10.772 -18.475 -11.796 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.520 -21.438 -11.672 1.00 0.00 H new ATOM 0 HB3 ASP B 371 9.881 -20.832 -11.541 1.00 0.00 H new ATOM 677 N ASP B 372 12.321 -20.005 -9.306 1.00 0.00 N ATOM 678 CA ASP B 372 12.397 -20.103 -7.852 1.00 0.00 C ATOM 679 C ASP B 372 12.809 -18.767 -7.244 1.00 0.00 C ATOM 680 O ASP B 372 13.627 -18.044 -7.811 1.00 0.00 O ATOM 681 CB ASP B 372 13.409 -21.181 -7.459 1.00 0.00 C ATOM 682 CG ASP B 372 12.851 -22.564 -7.777 1.00 0.00 C ATOM 683 OD1 ASP B 372 11.653 -22.667 -7.977 1.00 0.00 O ATOM 684 OD2 ASP B 372 13.633 -23.500 -7.821 1.00 0.00 O ATOM 0 H ASP B 372 13.059 -20.503 -9.803 1.00 0.00 H new ATOM 0 HA ASP B 372 11.412 -20.371 -7.470 1.00 0.00 H new ATOM 0 HB2 ASP B 372 14.345 -21.026 -7.996 1.00 0.00 H new ATOM 0 HB3 ASP B 372 13.636 -21.108 -6.395 1.00 0.00 H new ATOM 689 N ASP B 373 12.239 -18.447 -6.088 1.00 0.00 N ATOM 690 CA ASP B 373 12.558 -17.195 -5.411 1.00 0.00 C ATOM 691 C ASP B 373 12.282 -16.009 -6.329 1.00 0.00 C ATOM 692 O ASP B 373 12.999 -15.012 -6.304 1.00 0.00 O ATOM 693 CB ASP B 373 14.030 -17.187 -4.992 1.00 0.00 C ATOM 694 CG ASP B 373 14.291 -16.048 -4.013 1.00 0.00 C ATOM 695 OD1 ASP B 373 13.391 -15.249 -3.812 1.00 0.00 O ATOM 696 OD2 ASP B 373 15.385 -15.991 -3.477 1.00 0.00 O ATOM 0 H ASP B 373 11.559 -19.032 -5.603 1.00 0.00 H new ATOM 0 HA ASP B 373 11.929 -17.111 -4.525 1.00 0.00 H new ATOM 0 HB2 ASP B 373 14.290 -18.140 -4.531 1.00 0.00 H new ATOM 0 HB3 ASP B 373 14.665 -17.074 -5.870 1.00 0.00 H new ATOM 701 N ASN B 374 11.236 -16.129 -7.140 1.00 0.00 N ATOM 702 CA ASN B 374 10.871 -15.062 -8.066 1.00 0.00 C ATOM 703 C ASN B 374 10.454 -13.808 -7.302 1.00 0.00 C ATOM 704 O ASN B 374 10.786 -12.690 -7.697 1.00 0.00 O ATOM 705 CB ASN B 374 9.722 -15.524 -8.965 1.00 0.00 C ATOM 706 CG ASN B 374 9.370 -14.428 -9.967 1.00 0.00 C ATOM 707 OD1 ASN B 374 10.254 -13.720 -10.448 1.00 0.00 O ATOM 708 ND2 ASN B 374 8.124 -14.249 -10.312 1.00 0.00 N ATOM 0 H ASN B 374 10.630 -16.948 -7.175 1.00 0.00 H new ATOM 0 HA ASN B 374 11.739 -14.825 -8.681 1.00 0.00 H new ATOM 0 HB2 ASN B 374 10.006 -16.434 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN B 374 8.850 -15.767 -8.358 1.00 0.00 H new ATOM 0 HD21 ASN B 374 7.880 -13.520 -10.983 1.00 0.00 H new ATOM 0 HD22 ASN B 374 7.394 -14.838 -9.911 1.00 0.00 H new ATOM 715 N PHE B 375 9.722 -14.004 -6.210 1.00 0.00 N ATOM 716 CA PHE B 375 9.259 -12.885 -5.398 1.00 0.00 C ATOM 717 C PHE B 375 10.440 -12.121 -4.814 1.00 0.00 C ATOM 718 O PHE B 375 10.840 -12.353 -3.674 1.00 0.00 O ATOM 719 CB PHE B 375 8.378 -13.398 -4.257 1.00 0.00 C ATOM 720 CG PHE B 375 7.111 -13.987 -4.824 1.00 0.00 C ATOM 721 CD1 PHE B 375 6.007 -13.163 -5.072 1.00 0.00 C ATOM 722 CD2 PHE B 375 7.041 -15.356 -5.103 1.00 0.00 C ATOM 723 CE1 PHE B 375 4.831 -13.709 -5.598 1.00 0.00 C ATOM 724 CE2 PHE B 375 5.865 -15.903 -5.630 1.00 0.00 C ATOM 725 CZ PHE B 375 4.760 -15.079 -5.877 1.00 0.00 C ATOM 0 H PHE B 375 9.438 -14.922 -5.868 1.00 0.00 H new ATOM 0 HA PHE B 375 8.682 -12.215 -6.036 1.00 0.00 H new ATOM 0 HB2 PHE B 375 8.915 -14.151 -3.680 1.00 0.00 H new ATOM 0 HB3 PHE B 375 8.139 -12.583 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE B 375 6.063 -12.106 -4.857 1.00 0.00 H new ATOM 0 HD2 PHE B 375 7.894 -15.991 -4.912 1.00 0.00 H new ATOM 0 HE1 PHE B 375 3.979 -13.074 -5.789 1.00 0.00 H new ATOM 0 HE2 PHE B 375 5.810 -16.960 -5.846 1.00 0.00 H new ATOM 0 HZ PHE B 375 3.852 -15.501 -6.283 1.00 0.00 H new ATOM 735 N LEU B 376 10.991 -11.204 -5.607 1.00 0.00 N ATOM 736 CA LEU B 376 12.132 -10.392 -5.173 1.00 0.00 C ATOM 737 C LEU B 376 11.773 -8.911 -5.187 1.00 0.00 C ATOM 738 O LEU B 376 11.234 -8.400 -6.168 1.00 0.00 O ATOM 739 CB LEU B 376 13.332 -10.647 -6.093 1.00 0.00 C ATOM 740 CG LEU B 376 13.944 -12.024 -5.785 1.00 0.00 C ATOM 741 CD1 LEU B 376 14.887 -12.421 -6.926 1.00 0.00 C ATOM 742 CD2 LEU B 376 14.729 -11.989 -4.456 1.00 0.00 C ATOM 0 H LEU B 376 10.668 -11.003 -6.553 1.00 0.00 H new ATOM 0 HA LEU B 376 12.393 -10.676 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU B 376 13.018 -10.604 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU B 376 14.081 -9.867 -5.953 1.00 0.00 H new ATOM 0 HG LEU B 376 13.140 -12.754 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 376 15.324 -13.397 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU B 376 14.328 -12.470 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU B 376 15.681 -11.680 -7.017 1.00 0.00 H new ATOM 0 HD21 LEU B 376 15.153 -12.973 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU B 376 15.532 -11.255 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU B 376 14.057 -11.714 -3.643 1.00 0.00 H new ATOM 754 N VAL B 377 12.076 -8.231 -4.088 1.00 0.00 N ATOM 755 CA VAL B 377 11.783 -6.809 -3.972 1.00 0.00 C ATOM 756 C VAL B 377 10.351 -6.520 -4.413 1.00 0.00 C ATOM 757 O VAL B 377 10.122 -5.944 -5.476 1.00 0.00 O ATOM 758 CB VAL B 377 12.760 -6.002 -4.829 1.00 0.00 C ATOM 759 CG1 VAL B 377 12.682 -4.525 -4.440 1.00 0.00 C ATOM 760 CG2 VAL B 377 14.184 -6.517 -4.596 1.00 0.00 C ATOM 0 H VAL B 377 12.523 -8.640 -3.267 1.00 0.00 H new ATOM 0 HA VAL B 377 11.894 -6.517 -2.928 1.00 0.00 H new ATOM 0 HB VAL B 377 12.499 -6.113 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL B 377 13.378 -3.951 -5.051 1.00 0.00 H new ATOM 0 HG12 VAL B 377 11.668 -4.159 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL B 377 12.944 -4.412 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL B 377 14.883 -5.944 -5.206 1.00 0.00 H new ATOM 0 HG22 VAL B 377 14.444 -6.405 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL B 377 14.240 -7.570 -4.873 1.00 0.00 H new ATOM 770 N PRO B 378 9.392 -6.910 -3.615 1.00 0.00 N ATOM 771 CA PRO B 378 7.947 -6.692 -3.922 1.00 0.00 C ATOM 772 C PRO B 378 7.635 -5.218 -4.186 1.00 0.00 C ATOM 773 O PRO B 378 6.772 -4.894 -4.994 1.00 0.00 O ATOM 774 CB PRO B 378 7.221 -7.198 -2.660 1.00 0.00 C ATOM 775 CG PRO B 378 8.184 -8.133 -2.000 1.00 0.00 C ATOM 776 CD PRO B 378 9.581 -7.609 -2.333 1.00 0.00 C ATOM 0 HA PRO B 378 7.636 -7.212 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO B 378 6.959 -6.372 -1.999 1.00 0.00 H new ATOM 0 HB3 PRO B 378 6.292 -7.707 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO B 378 8.025 -8.159 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO B 378 8.052 -9.151 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO B 378 9.951 -6.936 -1.560 1.00 0.00 H new ATOM 0 HD3 PRO B 378 10.303 -8.421 -2.422 1.00 0.00 H new ATOM 784 N ILE B 379 8.330 -4.331 -3.481 1.00 0.00 N ATOM 785 CA ILE B 379 8.100 -2.896 -3.635 1.00 0.00 C ATOM 786 C ILE B 379 8.454 -2.427 -5.051 1.00 0.00 C ATOM 787 O ILE B 379 7.725 -1.636 -5.650 1.00 0.00 O ATOM 788 CB ILE B 379 8.929 -2.121 -2.605 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.401 -2.430 -1.198 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.801 -0.617 -2.873 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.366 -1.875 -0.147 1.00 0.00 C ATOM 0 H ILE B 379 9.051 -4.576 -2.803 1.00 0.00 H new ATOM 0 HA ILE B 379 7.040 -2.702 -3.468 1.00 0.00 H new ATOM 0 HB ILE B 379 9.975 -2.417 -2.681 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.413 -1.989 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.290 -3.507 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.390 -0.065 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.166 -0.394 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.755 -0.321 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.986 -2.098 0.850 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.346 -2.336 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.455 -0.795 -0.269 1.00 0.00 H new ATOM 803 N ALA B 380 9.581 -2.905 -5.568 1.00 0.00 N ATOM 804 CA ALA B 380 10.030 -2.514 -6.903 1.00 0.00 C ATOM 805 C ALA B 380 8.908 -2.709 -7.928 1.00 0.00 C ATOM 806 O ALA B 380 8.933 -2.110 -9.004 1.00 0.00 O ATOM 807 CB ALA B 380 11.283 -3.326 -7.309 1.00 0.00 C ATOM 0 H ALA B 380 10.198 -3.560 -5.088 1.00 0.00 H new ATOM 0 HA ALA B 380 10.294 -1.457 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.605 -3.024 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.085 -3.138 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.042 -4.389 -7.313 1.00 0.00 H new ATOM 813 N VAL B 381 7.927 -3.544 -7.591 1.00 0.00 N ATOM 814 CA VAL B 381 6.811 -3.797 -8.495 1.00 0.00 C ATOM 815 C VAL B 381 5.972 -2.533 -8.671 1.00 0.00 C ATOM 816 O VAL B 381 5.564 -2.202 -9.783 1.00 0.00 O ATOM 817 CB VAL B 381 5.935 -4.943 -7.957 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.693 -5.098 -8.838 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.731 -6.265 -7.956 1.00 0.00 C ATOM 0 H VAL B 381 7.883 -4.052 -6.707 1.00 0.00 H new ATOM 0 HA VAL B 381 7.212 -4.089 -9.466 1.00 0.00 H new ATOM 0 HB VAL B 381 5.633 -4.707 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.074 -5.910 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.121 -4.170 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL B 381 4.998 -5.325 -9.860 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.101 -7.068 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.044 -6.502 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.611 -6.160 -7.321 1.00 0.00 H new ATOM 829 N GLY B 382 5.716 -1.833 -7.567 1.00 0.00 N ATOM 830 CA GLY B 382 4.922 -0.610 -7.618 1.00 0.00 C ATOM 831 C GLY B 382 5.637 0.468 -8.423 1.00 0.00 C ATOM 832 O GLY B 382 5.006 1.229 -9.157 1.00 0.00 O ATOM 0 H GLY B 382 6.044 -2.090 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY B 382 3.951 -0.820 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.735 -0.250 -6.606 1.00 0.00 H new ATOM 836 N ALA B 383 6.956 0.529 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 7.749 1.521 -8.994 1.00 0.00 C ATOM 838 C ALA B 383 7.675 1.285 -10.497 1.00 0.00 C ATOM 839 O ALA B 383 7.594 2.230 -11.281 1.00 0.00 O ATOM 840 CB ALA B 383 9.206 1.450 -8.540 1.00 0.00 C ATOM 0 H ALA B 383 7.496 -0.092 -7.673 1.00 0.00 H new ATOM 0 HA ALA B 383 7.344 2.508 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.792 2.194 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.264 1.649 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.603 0.456 -8.746 1.00 0.00 H new ATOM 846 N ALA B 384 7.703 0.018 -10.894 1.00 0.00 N ATOM 847 CA ALA B 384 7.639 -0.326 -12.305 1.00 0.00 C ATOM 848 C ALA B 384 6.312 0.117 -12.896 1.00 0.00 C ATOM 849 O ALA B 384 6.252 0.581 -14.032 1.00 0.00 O ATOM 850 CB ALA B 384 7.792 -1.837 -12.488 1.00 0.00 C ATOM 0 H ALA B 384 7.769 -0.781 -10.263 1.00 0.00 H new ATOM 0 HA ALA B 384 8.452 0.186 -12.820 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.742 -2.082 -13.549 1.00 0.00 H new ATOM 0 HB2 ALA B 384 8.754 -2.157 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA B 384 6.989 -2.351 -11.959 1.00 0.00 H new ATOM 856 N LEU B 385 5.246 -0.037 -12.124 1.00 0.00 N ATOM 857 CA LEU B 385 3.934 0.347 -12.614 1.00 0.00 C ATOM 858 C LEU B 385 3.890 1.844 -12.901 1.00 0.00 C ATOM 859 O LEU B 385 3.440 2.271 -13.963 1.00 0.00 O ATOM 860 CB LEU B 385 2.857 -0.017 -11.576 1.00 0.00 C ATOM 861 CG LEU B 385 1.438 -0.045 -12.196 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.998 1.369 -12.640 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.382 -1.030 -13.385 1.00 0.00 C ATOM 0 H LEU B 385 5.262 -0.416 -11.177 1.00 0.00 H new ATOM 0 HA LEU B 385 3.737 -0.194 -13.540 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.084 -0.992 -11.146 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.882 0.705 -10.760 1.00 0.00 H new ATOM 0 HG LEU B 385 0.743 -0.389 -11.430 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.002 1.320 -13.072 1.00 0.00 H new ATOM 0 HD12 LEU B 385 0.989 2.035 -11.777 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.697 1.750 -13.385 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.377 -1.035 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU B 385 2.094 -0.719 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.635 -2.032 -13.039 1.00 0.00 H new ATOM 875 N ALA B 386 4.373 2.639 -11.955 1.00 0.00 N ATOM 876 CA ALA B 386 4.381 4.082 -12.128 1.00 0.00 C ATOM 877 C ALA B 386 5.267 4.474 -13.304 1.00 0.00 C ATOM 878 O ALA B 386 4.953 5.399 -14.052 1.00 0.00 O ATOM 879 CB ALA B 386 4.886 4.756 -10.853 1.00 0.00 C ATOM 0 H ALA B 386 4.760 2.312 -11.070 1.00 0.00 H new ATOM 0 HA ALA B 386 3.363 4.413 -12.332 1.00 0.00 H new ATOM 0 HB1 ALA B 386 4.889 5.837 -10.990 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.231 4.498 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA B 386 5.898 4.414 -10.637 1.00 0.00 H new ATOM 885 N GLY B 387 6.376 3.757 -13.461 1.00 0.00 N ATOM 886 CA GLY B 387 7.307 4.031 -14.550 1.00 0.00 C ATOM 887 C GLY B 387 6.633 3.845 -15.907 1.00 0.00 C ATOM 888 O GLY B 387 6.823 4.649 -16.820 1.00 0.00 O ATOM 0 H GLY B 387 6.651 2.986 -12.852 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.683 5.050 -14.464 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.167 3.366 -14.473 1.00 0.00 H new ATOM 892 N VAL B 388 5.846 2.780 -16.029 1.00 0.00 N ATOM 893 CA VAL B 388 5.145 2.495 -17.276 1.00 0.00 C ATOM 894 C VAL B 388 4.092 3.561 -17.560 1.00 0.00 C ATOM 895 O VAL B 388 3.943 4.011 -18.696 1.00 0.00 O ATOM 896 CB VAL B 388 4.478 1.117 -17.203 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.654 0.875 -18.480 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.556 0.032 -17.069 1.00 0.00 C ATOM 0 H VAL B 388 5.678 2.104 -15.284 1.00 0.00 H new ATOM 0 HA VAL B 388 5.874 2.500 -18.086 1.00 0.00 H new ATOM 0 HB VAL B 388 3.818 1.078 -16.336 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.180 -0.105 -18.427 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.887 1.644 -18.569 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.310 0.914 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.081 -0.948 -17.017 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.219 0.069 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.134 0.204 -16.161 1.00 0.00 H new ATOM 908 N LEU B 389 3.356 3.953 -16.525 1.00 0.00 N ATOM 909 CA LEU B 389 2.312 4.957 -16.683 1.00 0.00 C ATOM 910 C LEU B 389 2.909 6.265 -17.195 1.00 0.00 C ATOM 911 O LEU B 389 2.328 6.921 -18.060 1.00 0.00 O ATOM 912 CB LEU B 389 1.582 5.171 -15.342 1.00 0.00 C ATOM 913 CG LEU B 389 0.376 6.133 -15.521 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.794 5.667 -14.646 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.763 7.565 -15.106 1.00 0.00 C ATOM 0 H LEU B 389 3.462 3.594 -15.576 1.00 0.00 H new ATOM 0 HA LEU B 389 1.587 4.606 -17.418 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.235 4.213 -14.954 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.274 5.581 -14.607 1.00 0.00 H new ATOM 0 HG LEU B 389 0.085 6.126 -16.571 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.638 6.345 -14.775 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -1.090 4.660 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.488 5.664 -13.600 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.094 8.226 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.068 7.571 -14.060 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.589 7.913 -15.727 1.00 0.00 H new ATOM 927 N ILE B 390 4.076 6.630 -16.677 1.00 0.00 N ATOM 928 CA ILE B 390 4.744 7.847 -17.112 1.00 0.00 C ATOM 929 C ILE B 390 5.165 7.724 -18.573 1.00 0.00 C ATOM 930 O ILE B 390 5.027 8.668 -19.351 1.00 0.00 O ATOM 931 CB ILE B 390 5.965 8.120 -16.220 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.482 8.497 -14.800 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.791 9.267 -16.814 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.662 8.660 -13.825 1.00 0.00 C ATOM 0 H ILE B 390 4.575 6.103 -15.960 1.00 0.00 H new ATOM 0 HA ILE B 390 4.052 8.684 -17.023 1.00 0.00 H new ATOM 0 HB ILE B 390 6.588 7.227 -16.165 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.914 9.426 -14.843 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.806 7.727 -14.429 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.656 9.459 -16.180 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.128 8.993 -17.814 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.177 10.166 -16.871 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.284 8.925 -12.838 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.215 7.723 -13.763 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.324 9.448 -14.184 1.00 0.00 H new ATOM 946 N LEU B 391 5.689 6.560 -18.934 1.00 0.00 N ATOM 947 CA LEU B 391 6.143 6.328 -20.298 1.00 0.00 C ATOM 948 C LEU B 391 4.984 6.477 -21.283 1.00 0.00 C ATOM 949 O LEU B 391 5.141 7.050 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.737 4.916 -20.405 1.00 0.00 C ATOM 951 CG LEU B 391 8.182 4.908 -19.861 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.534 3.509 -19.341 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.159 5.281 -20.984 1.00 0.00 C ATOM 0 H LEU B 391 5.810 5.766 -18.305 1.00 0.00 H new ATOM 0 HA LEU B 391 6.905 7.067 -20.546 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.124 4.211 -19.843 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.729 4.587 -21.444 1.00 0.00 H new ATOM 0 HG LEU B 391 8.258 5.631 -19.049 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.555 3.509 -18.958 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.847 3.235 -18.541 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.451 2.787 -20.154 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.178 5.274 -20.597 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.074 4.558 -21.795 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.920 6.276 -21.359 1.00 0.00 H new ATOM 965 N VAL B 392 3.824 5.961 -20.902 1.00 0.00 N ATOM 966 CA VAL B 392 2.644 6.038 -21.755 1.00 0.00 C ATOM 967 C VAL B 392 2.240 7.492 -21.987 1.00 0.00 C ATOM 968 O VAL B 392 1.874 7.874 -23.098 1.00 0.00 O ATOM 969 CB VAL B 392 1.482 5.277 -21.112 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.199 5.514 -21.917 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.803 3.781 -21.101 1.00 0.00 C ATOM 0 H VAL B 392 3.674 5.486 -20.012 1.00 0.00 H new ATOM 0 HA VAL B 392 2.886 5.585 -22.716 1.00 0.00 H new ATOM 0 HB VAL B 392 1.338 5.632 -20.091 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.626 4.970 -21.456 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.031 6.579 -21.930 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.340 5.161 -22.939 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.978 3.235 -20.644 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.946 3.432 -22.124 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.714 3.609 -20.528 1.00 0.00 H new ATOM 981 N LEU B 393 2.300 8.293 -20.931 1.00 0.00 N ATOM 982 CA LEU B 393 1.924 9.702 -21.033 1.00 0.00 C ATOM 983 C LEU B 393 2.825 10.423 -22.026 1.00 0.00 C ATOM 984 O LEU B 393 2.357 11.235 -22.823 1.00 0.00 O ATOM 985 CB LEU B 393 2.021 10.377 -19.650 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.209 -18.869 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.973 10.295 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.278 11.326 -19.262 1.00 0.00 C ATOM 0 H LEU B 393 2.602 7.998 -20.002 1.00 0.00 H new ATOM 0 HA LEU B 393 0.895 9.761 -21.388 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.843 9.940 -19.083 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.246 11.437 -19.771 1.00 0.00 H new ATOM 0 HG LEU B 393 0.264 9.239 -19.109 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.038 10.176 -16.818 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.666 9.505 -17.077 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.411 11.265 -17.131 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.210 11.206 -18.710 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.162 12.294 -19.024 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.480 11.273 -20.332 1.00 0.00 H new ATOM 1000 N LEU B 394 4.111 10.125 -21.978 1.00 0.00 N ATOM 1001 CA LEU B 394 5.045 10.761 -22.890 1.00 0.00 C ATOM 1002 C LEU B 394 4.676 10.404 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.694 11.252 -25.213 1.00 0.00 O ATOM 1004 CB LEU B 394 6.470 10.293 -22.590 1.00 0.00 C ATOM 1005 CG LEU B 394 7.486 11.002 -23.524 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.744 11.388 -22.734 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.893 10.072 -24.684 1.00 0.00 C ATOM 0 H LEU B 394 4.528 9.458 -21.329 1.00 0.00 H new ATOM 0 HA LEU B 394 4.994 11.842 -22.760 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.716 10.504 -21.549 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.539 9.213 -22.722 1.00 0.00 H new ATOM 0 HG LEU B 394 7.012 11.897 -23.927 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.452 11.885 -23.397 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.471 12.063 -21.923 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.203 10.490 -22.320 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.606 10.586 -25.329 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.352 9.169 -24.282 1.00 0.00 H new ATOM 0 HD23 LEU B 394 7.009 9.803 -25.262 1.00 0.00 H new ATOM 1019 N ALA B 395 4.334 9.137 -24.532 1.00 0.00 N ATOM 1020 CA ALA B 395 3.951 8.668 -25.856 1.00 0.00 C ATOM 1021 C ALA B 395 2.784 9.496 -26.381 1.00 0.00 C ATOM 1022 O ALA B 395 2.814 9.997 -27.507 1.00 0.00 O ATOM 1023 CB ALA B 395 3.541 7.195 -25.779 1.00 0.00 C ATOM 0 H ALA B 395 4.315 8.421 -23.805 1.00 0.00 H new ATOM 0 HA ALA B 395 4.799 8.774 -26.533 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.254 6.845 -26.771 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.380 6.603 -25.413 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.697 7.087 -25.098 1.00 0.00 H new ATOM 1029 N TYR B 396 1.764 9.644 -25.545 1.00 0.00 N ATOM 1030 CA TYR B 396 0.585 10.422 -25.905 1.00 0.00 C ATOM 1031 C TYR B 396 0.950 11.896 -26.064 1.00 0.00 C ATOM 1032 O TYR B 396 0.385 12.599 -26.901 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.489 10.269 -24.827 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.689 11.116 -25.181 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.613 10.658 -26.129 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.880 12.357 -24.561 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.727 11.441 -26.456 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.993 13.139 -24.888 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.917 12.682 -25.835 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.016 13.452 -26.156 1.00 0.00 O ATOM 0 H TYR B 396 1.729 9.235 -24.611 1.00 0.00 H new ATOM 0 HA TYR B 396 0.198 10.051 -26.854 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.783 9.223 -24.739 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.091 10.571 -23.858 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.466 9.701 -26.608 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.168 12.711 -23.830 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.439 11.088 -27.187 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.139 14.096 -24.409 1.00 0.00 H new ATOM 0 HH TYR B 396 -4.998 14.282 -25.635 1.00 0.00 H new ATOM 1050 N PHE B 397 1.888 12.359 -25.239 1.00 0.00 N ATOM 1051 CA PHE B 397 2.315 13.756 -25.283 1.00 0.00 C ATOM 1052 C PHE B 397 2.823 14.112 -26.679 1.00 0.00 C ATOM 1053 O PHE B 397 2.461 15.151 -27.233 1.00 0.00 O ATOM 1054 CB PHE B 397 3.427 13.997 -24.255 1.00 0.00 C ATOM 1055 CG PHE B 397 3.707 15.479 -24.147 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.448 16.133 -25.142 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.215 16.204 -23.055 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.697 17.506 -25.041 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.463 17.577 -22.955 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.204 18.229 -23.949 1.00 0.00 C ATOM 0 H PHE B 397 2.364 11.792 -24.537 1.00 0.00 H new ATOM 0 HA PHE B 397 1.460 14.388 -25.045 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.130 13.601 -23.284 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.332 13.467 -24.552 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.827 15.576 -25.987 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.643 15.702 -22.289 1.00 0.00 H new ATOM 0 HE1 PHE B 397 5.270 18.008 -25.806 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.083 18.134 -22.111 1.00 0.00 H new ATOM 0 HZ PHE B 397 4.395 19.289 -23.873 1.00 0.00 H new ATOM 1070 N ILE B 398 3.656 13.240 -27.245 1.00 0.00 N ATOM 1071 CA ILE B 398 4.199 13.463 -28.581 1.00 0.00 C ATOM 1072 C ILE B 398 3.070 13.451 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 3.040 14.280 -30.523 1.00 0.00 O ATOM 1074 CB ILE B 398 5.256 12.395 -28.917 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.488 12.605 -28.031 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.672 12.506 -30.387 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.422 11.401 -28.164 1.00 0.00 C ATOM 0 H ILE B 398 3.968 12.377 -26.800 1.00 0.00 H new ATOM 0 HA ILE B 398 4.683 14.439 -28.607 1.00 0.00 H new ATOM 0 HB ILE B 398 4.830 11.408 -28.739 1.00 0.00 H new ATOM 0 HG12 ILE B 398 7.009 13.517 -28.324 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.185 12.731 -26.992 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.420 11.745 -30.612 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.800 12.357 -31.024 1.00 0.00 H new ATOM 0 HG23 ILE B 398 6.093 13.494 -30.572 1.00 0.00 H new ATOM 0 HD11 ILE B 398 8.299 11.549 -27.534 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.898 10.498 -27.850 1.00 0.00 H new ATOM 0 HD13 ILE B 398 7.735 11.296 -29.203 1.00 0.00 H new ATOM 1089 N GLY B 399 2.143 12.505 -29.463 1.00 0.00 N ATOM 1090 CA GLY B 399 1.017 12.394 -30.384 1.00 0.00 C ATOM 1091 C GLY B 399 0.147 13.645 -30.336 1.00 0.00 C ATOM 1092 O GLY B 399 -0.422 14.055 -31.348 1.00 0.00 O ATOM 0 H GLY B 399 2.151 11.810 -28.717 1.00 0.00 H new ATOM 0 HA2 GLY B 399 1.386 12.242 -31.398 1.00 0.00 H new ATOM 0 HA3 GLY B 399 0.418 11.520 -30.128 1.00 0.00 H new ATOM 1096 N LEU B 400 0.047 14.248 -29.157 1.00 0.00 N ATOM 1097 CA LEU B 400 -0.762 15.449 -29.000 1.00 0.00 C ATOM 1098 C LEU B 400 -0.215 16.578 -29.868 1.00 0.00 C ATOM 1099 O LEU B 400 -0.980 17.331 -30.472 1.00 0.00 O ATOM 1100 CB LEU B 400 -0.782 15.884 -27.529 1.00 0.00 C ATOM 1101 CG LEU B 400 -1.612 17.168 -27.361 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.037 16.957 -27.899 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -1.672 17.534 -25.873 1.00 0.00 C ATOM 0 H LEU B 400 0.510 13.929 -28.306 1.00 0.00 H new ATOM 0 HA LEU B 400 -1.780 15.224 -29.319 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.202 15.089 -26.914 1.00 0.00 H new ATOM 0 HB3 LEU B 400 0.236 16.053 -27.179 1.00 0.00 H new ATOM 0 HG LEU B 400 -1.143 17.975 -27.924 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -3.613 17.874 -27.773 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -2.992 16.699 -28.957 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -3.518 16.148 -27.348 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -2.259 18.444 -25.745 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.138 16.721 -25.317 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -0.662 17.698 -25.498 1.00 0.00 H new ATOM 1115 N LYS B 401 1.108 16.692 -29.914 1.00 0.00 N ATOM 1116 CA LYS B 401 1.754 17.737 -30.704 1.00 0.00 C ATOM 1117 C LYS B 401 1.277 19.117 -30.263 1.00 0.00 C ATOM 1118 O LYS B 401 0.336 19.671 -30.834 1.00 0.00 O ATOM 1119 CB LYS B 401 1.453 17.544 -32.194 1.00 0.00 C ATOM 1120 CG LYS B 401 2.122 16.263 -32.690 1.00 0.00 C ATOM 1121 CD LYS B 401 1.827 16.080 -34.181 1.00 0.00 C ATOM 1122 CE LYS B 401 2.441 14.766 -34.668 1.00 0.00 C ATOM 1123 NZ LYS B 401 3.918 14.807 -34.470 1.00 0.00 N ATOM 0 H LYS B 401 1.752 16.077 -29.417 1.00 0.00 H new ATOM 0 HA LYS B 401 2.830 17.665 -30.543 1.00 0.00 H new ATOM 0 HB2 LYS B 401 0.376 17.489 -32.354 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.817 18.400 -32.763 1.00 0.00 H new ATOM 0 HG2 LYS B 401 3.198 16.314 -32.524 1.00 0.00 H new ATOM 0 HG3 LYS B 401 1.753 15.406 -32.127 1.00 0.00 H new ATOM 0 HD2 LYS B 401 0.750 16.075 -34.351 1.00 0.00 H new ATOM 0 HD3 LYS B 401 2.236 16.916 -34.748 1.00 0.00 H new ATOM 0 HE2 LYS B 401 2.013 13.927 -34.120 1.00 0.00 H new ATOM 0 HE3 LYS B 401 2.208 14.611 -35.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 4.369 14.088 -35.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 4.277 15.749 -34.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 4.140 14.612 -33.473 1.00 0.00 H new ATOM 1137 N HIS B 402 1.935 19.668 -29.247 1.00 0.00 N ATOM 1138 CA HIS B 402 1.571 20.987 -28.739 1.00 0.00 C ATOM 1139 C HIS B 402 1.950 22.067 -29.746 1.00 0.00 C ATOM 1140 O HIS B 402 3.072 22.091 -30.254 1.00 0.00 O ATOM 1141 CB HIS B 402 2.287 21.252 -27.412 1.00 0.00 C ATOM 1142 CG HIS B 402 1.776 22.534 -26.816 1.00 0.00 C ATOM 1143 ND1 HIS B 402 2.334 23.765 -27.122 1.00 0.00 N ATOM 1144 CD2 HIS B 402 0.758 22.794 -25.932 1.00 0.00 C ATOM 1145 CE1 HIS B 402 1.657 24.701 -26.434 1.00 0.00 C ATOM 1146 NE2 HIS B 402 0.684 24.163 -25.693 1.00 0.00 N ATOM 0 H HIS B 402 2.716 19.226 -28.763 1.00 0.00 H new ATOM 0 HA HIS B 402 0.493 21.012 -28.581 1.00 0.00 H new ATOM 0 HB2 HIS B 402 2.117 20.425 -26.723 1.00 0.00 H new ATOM 0 HB3 HIS B 402 3.363 21.317 -27.573 1.00 0.00 H new ATOM 0 HD1 HIS B 402 3.117 23.931 -27.755 1.00 0.00 H new ATOM 0 HD2 HIS B 402 0.113 22.049 -25.490 1.00 0.00 H new ATOM 0 HE1 HIS B 402 1.873 25.758 -26.475 1.00 0.00 H new ATOM 1155 N HIS B 403 1.008 22.959 -30.032 1.00 0.00 N ATOM 1156 CA HIS B 403 1.253 24.037 -30.982 1.00 0.00 C ATOM 1157 C HIS B 403 2.263 25.030 -30.417 1.00 0.00 C ATOM 1158 O HIS B 403 2.237 25.350 -29.229 1.00 0.00 O ATOM 1159 CB HIS B 403 -0.057 24.761 -31.298 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.603 25.379 -30.040 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -1.242 24.627 -29.065 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -0.614 26.674 -29.582 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -1.606 25.468 -28.079 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.248 26.726 -28.345 1.00 0.00 N ATOM 0 H HIS B 403 0.074 22.957 -29.623 1.00 0.00 H new ATOM 0 HA HIS B 403 1.659 23.605 -31.897 1.00 0.00 H new ATOM 0 HB2 HIS B 403 0.113 25.531 -32.050 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -0.780 24.061 -31.716 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -0.195 27.522 -30.103 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -2.124 25.162 -27.182 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -1.406 27.550 -27.765 1.00 0.00 H new ATOM 1173 N HIS B 404 3.153 25.514 -31.278 1.00 0.00 N ATOM 1174 CA HIS B 404 4.169 26.469 -30.853 1.00 0.00 C ATOM 1175 C HIS B 404 3.540 27.834 -30.589 1.00 0.00 C ATOM 1176 O HIS B 404 2.676 28.287 -31.341 1.00 0.00 O ATOM 1177 CB HIS B 404 5.246 26.603 -31.932 1.00 0.00 C ATOM 1178 CG HIS B 404 5.969 25.292 -32.090 1.00 0.00 C ATOM 1179 ND1 HIS B 404 5.626 24.371 -33.068 1.00 0.00 N ATOM 1180 CD2 HIS B 404 7.021 24.735 -31.405 1.00 0.00 C ATOM 1181 CE1 HIS B 404 6.457 23.320 -32.946 1.00 0.00 C ATOM 1182 NE2 HIS B 404 7.328 23.490 -31.949 1.00 0.00 N ATOM 0 H HIS B 404 3.191 25.263 -32.266 1.00 0.00 H new ATOM 0 HA HIS B 404 4.623 26.103 -29.932 1.00 0.00 H new ATOM 0 HB2 HIS B 404 4.792 26.896 -32.879 1.00 0.00 H new ATOM 0 HB3 HIS B 404 5.951 27.388 -31.660 1.00 0.00 H new ATOM 0 HD2 HIS B 404 7.533 25.193 -30.571 1.00 0.00 H new ATOM 0 HE1 HIS B 404 6.423 22.445 -33.578 1.00 0.00 H new ATOM 0 HE2 HIS B 404 8.061 22.847 -31.650 1.00 0.00 H new ATOM 1191 N ALA B 405 3.978 28.485 -29.515 1.00 0.00 N ATOM 1192 CA ALA B 405 3.451 29.798 -29.160 1.00 0.00 C ATOM 1193 C ALA B 405 4.059 30.879 -30.048 1.00 0.00 C ATOM 1194 O ALA B 405 3.601 32.022 -30.055 1.00 0.00 O ATOM 1195 CB ALA B 405 3.758 30.106 -27.693 1.00 0.00 C ATOM 0 H ALA B 405 4.691 28.128 -28.880 1.00 0.00 H new ATOM 0 HA ALA B 405 2.371 29.787 -29.310 1.00 0.00 H new ATOM 0 HB1 ALA B 405 3.361 31.088 -27.437 1.00 0.00 H new ATOM 0 HB2 ALA B 405 3.295 29.350 -27.058 1.00 0.00 H new ATOM 0 HB3 ALA B 405 4.837 30.099 -27.538 1.00 0.00 H new ATOM 1201 N GLY B 406 5.095 30.510 -30.794 1.00 0.00 N ATOM 1202 CA GLY B 406 5.763 31.456 -31.681 1.00 0.00 C ATOM 1203 C GLY B 406 4.815 31.942 -32.774 1.00 0.00 C ATOM 1204 O GLY B 406 4.835 33.114 -33.151 1.00 0.00 O ATOM 0 H GLY B 406 5.488 29.569 -30.803 1.00 0.00 H new ATOM 0 HA2 GLY B 406 6.126 32.307 -31.104 1.00 0.00 H new ATOM 0 HA3 GLY B 406 6.634 30.983 -32.134 1.00 0.00 H new ATOM 1208 N TYR B 407 3.983 31.034 -33.275 1.00 0.00 N ATOM 1209 CA TYR B 407 3.027 31.383 -34.319 1.00 0.00 C ATOM 1210 C TYR B 407 1.796 32.048 -33.708 1.00 0.00 C ATOM 1211 O TYR B 407 1.248 31.564 -32.717 1.00 0.00 O ATOM 1212 CB TYR B 407 2.593 30.125 -35.071 1.00 0.00 C ATOM 1213 CG TYR B 407 1.642 30.516 -36.176 1.00 0.00 C ATOM 1214 CD1 TYR B 407 2.141 31.074 -37.358 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.263 30.331 -36.015 1.00 0.00 C ATOM 1216 CE1 TYR B 407 1.262 31.449 -38.380 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.616 30.704 -37.039 1.00 0.00 C ATOM 1218 CZ TYR B 407 -0.116 31.264 -38.221 1.00 0.00 C ATOM 1219 OH TYR B 407 -0.983 31.636 -39.227 1.00 0.00 O ATOM 0 H TYR B 407 3.951 30.059 -32.978 1.00 0.00 H new ATOM 0 HA TYR B 407 3.508 32.076 -35.009 1.00 0.00 H new ATOM 0 HB2 TYR B 407 3.463 29.616 -35.486 1.00 0.00 H new ATOM 0 HB3 TYR B 407 2.110 29.426 -34.388 1.00 0.00 H new ATOM 0 HD1 TYR B 407 3.205 31.215 -37.482 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -0.122 29.901 -35.102 1.00 0.00 H new ATOM 0 HE1 TYR B 407 1.647 31.881 -39.292 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -1.679 30.560 -36.917 1.00 0.00 H new ATOM 0 HH TYR B 407 -1.904 31.438 -38.955 1.00 0.00 H new ATOM 1229 N GLU B 408 1.361 33.161 -34.302 1.00 0.00 N ATOM 1230 CA GLU B 408 0.187 33.886 -33.804 1.00 0.00 C ATOM 1231 C GLU B 408 -1.009 33.664 -34.725 1.00 0.00 C ATOM 1232 O GLU B 408 -0.972 34.022 -35.901 1.00 0.00 O ATOM 1233 CB GLU B 408 0.484 35.388 -33.721 1.00 0.00 C ATOM 1234 CG GLU B 408 1.612 35.647 -32.710 1.00 0.00 C ATOM 1235 CD GLU B 408 2.970 35.396 -33.360 1.00 0.00 C ATOM 1236 OE1 GLU B 408 2.991 34.941 -34.490 1.00 0.00 O ATOM 1237 OE2 GLU B 408 3.972 35.660 -32.712 1.00 0.00 O ATOM 0 H GLU B 408 1.799 33.579 -35.123 1.00 0.00 H new ATOM 0 HA GLU B 408 -0.048 33.506 -32.810 1.00 0.00 H new ATOM 0 HB2 GLU B 408 0.771 35.765 -34.703 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -0.414 35.928 -33.422 1.00 0.00 H new ATOM 0 HG2 GLU B 408 1.558 36.674 -32.349 1.00 0.00 H new ATOM 0 HG3 GLU B 408 1.490 34.997 -31.843 1.00 0.00 H new ATOM 1244 N GLN B 409 -2.068 33.077 -34.180 1.00 0.00 N ATOM 1245 CA GLN B 409 -3.268 32.819 -34.972 1.00 0.00 C ATOM 1246 C GLN B 409 -3.729 34.107 -35.656 1.00 0.00 C ATOM 1247 O GLN B 409 -3.601 35.194 -35.093 1.00 0.00 O ATOM 1248 CB GLN B 409 -4.392 32.264 -34.072 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.151 33.413 -33.385 1.00 0.00 C ATOM 1250 CD GLN B 409 -5.946 32.885 -32.199 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -6.141 31.677 -32.066 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -6.417 33.728 -31.322 1.00 0.00 N ATOM 0 H GLN B 409 -2.123 32.774 -33.208 1.00 0.00 H new ATOM 0 HA GLN B 409 -3.034 32.077 -35.735 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -5.084 31.670 -34.669 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -3.968 31.599 -33.319 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -4.447 34.174 -33.050 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -5.822 33.892 -34.098 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -6.253 34.728 -31.437 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -6.950 33.387 -30.522 1.00 0.00 H new ATOM 1261 N PHE B 410 -4.267 33.980 -36.860 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.741 35.147 -37.588 1.00 0.00 C ATOM 1263 C PHE B 410 -5.569 34.722 -38.795 1.00 0.00 C ATOM 1264 O PHE B 410 -5.634 33.532 -39.051 1.00 0.00 O ATOM 1265 CB PHE B 410 -3.550 35.991 -38.047 1.00 0.00 C ATOM 1266 CG PHE B 410 -4.053 37.235 -38.738 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.567 38.295 -37.980 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -4.007 37.332 -40.133 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.035 39.449 -38.618 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -4.473 38.487 -40.771 1.00 0.00 C ATOM 1271 CZ PHE B 410 -4.987 39.545 -40.014 1.00 0.00 C ATOM 1272 OXT PHE B 410 -6.125 35.592 -39.443 1.00 0.00 O ATOM 0 H PHE B 410 -4.385 33.092 -37.348 1.00 0.00 H new ATOM 0 HA PHE B 410 -5.370 35.741 -36.925 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -2.931 36.262 -37.192 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -2.921 35.414 -38.725 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -4.602 38.221 -36.903 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -3.612 36.515 -40.718 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -5.433 40.265 -38.034 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -4.436 38.562 -41.848 1.00 0.00 H new ATOM 0 HZ PHE B 410 -5.347 40.436 -40.507 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -6.435 -5.816 11.135 1.00 0.00 N ATOM 1284 CA SER C 369 -5.109 -5.770 10.455 1.00 0.00 C ATOM 1285 C SER C 369 -5.312 -5.804 8.945 1.00 0.00 C ATOM 1286 O SER C 369 -4.351 -5.752 8.177 1.00 0.00 O ATOM 1287 CB SER C 369 -4.271 -6.969 10.896 1.00 0.00 C ATOM 1288 OG SER C 369 -3.030 -6.955 10.202 1.00 0.00 O ATOM 0 HA SER C 369 -4.589 -4.851 10.725 1.00 0.00 H new ATOM 0 HB2 SER C 369 -4.100 -6.932 11.972 1.00 0.00 H new ATOM 0 HB3 SER C 369 -4.806 -7.896 10.690 1.00 0.00 H new ATOM 0 HG SER C 369 -3.155 -6.555 9.316 1.00 0.00 H new ATOM 1296 N ALA C 370 -6.570 -5.890 8.525 1.00 0.00 N ATOM 1297 CA ALA C 370 -6.893 -5.928 7.103 1.00 0.00 C ATOM 1298 C ALA C 370 -8.323 -5.455 6.869 1.00 0.00 C ATOM 1299 O ALA C 370 -9.191 -5.624 7.726 1.00 0.00 O ATOM 1300 CB ALA C 370 -6.728 -7.355 6.569 1.00 0.00 C ATOM 0 H ALA C 370 -7.379 -5.934 9.145 1.00 0.00 H new ATOM 0 HA ALA C 370 -6.211 -5.262 6.574 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -6.971 -7.376 5.507 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -5.698 -7.680 6.712 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -7.398 -8.025 7.108 1.00 0.00 H new ATOM 1306 N ASP C 371 -8.562 -4.864 5.700 1.00 0.00 N ATOM 1307 CA ASP C 371 -9.894 -4.366 5.347 1.00 0.00 C ATOM 1308 C ASP C 371 -10.291 -4.853 3.958 1.00 0.00 C ATOM 1309 O ASP C 371 -9.897 -4.269 2.949 1.00 0.00 O ATOM 1310 CB ASP C 371 -9.902 -2.837 5.378 1.00 0.00 C ATOM 1311 CG ASP C 371 -11.330 -2.320 5.248 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -12.243 -3.084 5.513 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -11.490 -1.165 4.886 1.00 0.00 O ATOM 0 H ASP C 371 -7.854 -4.717 4.981 1.00 0.00 H new ATOM 0 HA ASP C 371 -10.613 -4.746 6.073 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -9.461 -2.482 6.309 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -9.289 -2.445 4.566 1.00 0.00 H new ATOM 1318 N ASP C 372 -11.074 -5.924 3.919 1.00 0.00 N ATOM 1319 CA ASP C 372 -11.527 -6.487 2.652 1.00 0.00 C ATOM 1320 C ASP C 372 -10.335 -6.801 1.751 1.00 0.00 C ATOM 1321 O ASP C 372 -10.441 -6.750 0.526 1.00 0.00 O ATOM 1322 CB ASP C 372 -12.457 -5.500 1.947 1.00 0.00 C ATOM 1323 CG ASP C 372 -13.769 -5.383 2.715 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -13.997 -6.204 3.588 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -14.526 -4.473 2.420 1.00 0.00 O ATOM 0 H ASP C 372 -11.408 -6.419 4.746 1.00 0.00 H new ATOM 0 HA ASP C 372 -12.067 -7.411 2.856 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -11.979 -4.523 1.877 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -12.651 -5.834 0.928 1.00 0.00 H new ATOM 1330 N ASP C 373 -9.203 -7.129 2.367 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.999 -7.452 1.610 1.00 0.00 C ATOM 1332 C ASP C 373 -8.189 -8.746 0.828 1.00 0.00 C ATOM 1333 O ASP C 373 -8.813 -9.689 1.313 1.00 0.00 O ATOM 1334 CB ASP C 373 -6.807 -7.598 2.560 1.00 0.00 C ATOM 1335 CG ASP C 373 -6.395 -6.232 3.097 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -6.843 -5.240 2.546 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -5.636 -6.198 4.052 1.00 0.00 O ATOM 0 H ASP C 373 -9.095 -7.178 3.380 1.00 0.00 H new ATOM 0 HA ASP C 373 -7.806 -6.641 0.908 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -7.069 -8.258 3.387 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -5.969 -8.060 2.037 1.00 0.00 H new ATOM 1342 N ASN C 374 -7.647 -8.784 -0.386 1.00 0.00 N ATOM 1343 CA ASN C 374 -7.762 -9.969 -1.229 1.00 0.00 C ATOM 1344 C ASN C 374 -6.686 -10.988 -0.864 1.00 0.00 C ATOM 1345 O ASN C 374 -5.516 -10.638 -0.713 1.00 0.00 O ATOM 1346 CB ASN C 374 -7.616 -9.577 -2.700 1.00 0.00 C ATOM 1347 CG ASN C 374 -8.833 -8.777 -3.148 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -9.885 -8.837 -2.512 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -8.753 -8.025 -4.211 1.00 0.00 N ATOM 0 H ASN C 374 -7.127 -8.013 -0.806 1.00 0.00 H new ATOM 0 HA ASN C 374 -8.743 -10.416 -1.067 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -6.711 -8.986 -2.840 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -7.511 -10.471 -3.315 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -9.563 -7.486 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -7.880 -7.976 -4.737 1.00 0.00 H new ATOM 1356 N PHE C 375 -7.090 -12.250 -0.724 1.00 0.00 N ATOM 1357 CA PHE C 375 -6.153 -13.321 -0.375 1.00 0.00 C ATOM 1358 C PHE C 375 -5.795 -14.139 -1.608 1.00 0.00 C ATOM 1359 O PHE C 375 -5.136 -15.174 -1.507 1.00 0.00 O ATOM 1360 CB PHE C 375 -6.782 -14.238 0.674 1.00 0.00 C ATOM 1361 CG PHE C 375 -6.967 -13.473 1.962 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -5.883 -13.292 2.827 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.222 -12.946 2.290 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -6.052 -12.583 4.023 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -8.391 -12.237 3.485 1.00 0.00 C ATOM 1366 CZ PHE C 375 -7.306 -12.055 4.351 1.00 0.00 C ATOM 0 H PHE C 375 -8.055 -12.557 -0.846 1.00 0.00 H new ATOM 0 HA PHE C 375 -5.246 -12.869 0.027 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -7.743 -14.611 0.318 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -6.146 -15.107 0.842 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -4.915 -13.699 2.573 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -9.059 -13.086 1.622 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -5.215 -12.444 4.692 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -9.359 -11.830 3.739 1.00 0.00 H new ATOM 0 HZ PHE C 375 -7.437 -11.507 5.272 1.00 0.00 H new ATOM 1376 N LEU C 376 -6.235 -13.667 -2.774 1.00 0.00 N ATOM 1377 CA LEU C 376 -5.960 -14.359 -4.038 1.00 0.00 C ATOM 1378 C LEU C 376 -5.070 -13.505 -4.934 1.00 0.00 C ATOM 1379 O LEU C 376 -5.319 -12.314 -5.122 1.00 0.00 O ATOM 1380 CB LEU C 376 -7.277 -14.673 -4.758 1.00 0.00 C ATOM 1381 CG LEU C 376 -7.996 -15.846 -4.062 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -9.416 -15.966 -4.624 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -7.228 -17.168 -4.294 1.00 0.00 C ATOM 0 H LEU C 376 -6.782 -12.812 -2.872 1.00 0.00 H new ATOM 0 HA LEU C 376 -5.439 -15.291 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -7.919 -13.792 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -7.080 -14.924 -5.800 1.00 0.00 H new ATOM 0 HG LEU C 376 -8.036 -15.655 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -9.931 -16.794 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -9.960 -15.040 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -9.368 -16.150 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -7.750 -17.985 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -7.171 -17.373 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -6.221 -17.080 -3.887 1.00 0.00 H new ATOM 1395 N VAL C 377 -4.029 -14.128 -5.480 1.00 0.00 N ATOM 1396 CA VAL C 377 -3.095 -13.427 -6.355 1.00 0.00 C ATOM 1397 C VAL C 377 -2.390 -14.414 -7.282 1.00 0.00 C ATOM 1398 O VAL C 377 -1.235 -14.774 -7.061 1.00 0.00 O ATOM 1399 CB VAL C 377 -2.058 -12.675 -5.510 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -1.280 -13.663 -4.604 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -1.088 -11.929 -6.445 1.00 0.00 C ATOM 0 H VAL C 377 -3.812 -15.114 -5.332 1.00 0.00 H new ATOM 0 HA VAL C 377 -3.652 -12.714 -6.963 1.00 0.00 H new ATOM 0 HB VAL C 377 -2.568 -11.956 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -0.548 -13.114 -4.011 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -1.977 -14.173 -3.939 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -0.767 -14.398 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -0.349 -11.393 -5.850 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -0.582 -12.646 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -1.645 -11.219 -7.056 1.00 0.00 H new ATOM 1411 N PRO C 378 -3.062 -14.857 -8.309 1.00 0.00 N ATOM 1412 CA PRO C 378 -2.487 -15.825 -9.292 1.00 0.00 C ATOM 1413 C PRO C 378 -1.251 -15.258 -9.997 1.00 0.00 C ATOM 1414 O PRO C 378 -1.174 -14.058 -10.263 1.00 0.00 O ATOM 1415 CB PRO C 378 -3.640 -16.070 -10.288 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.881 -15.610 -9.583 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.443 -14.493 -8.643 1.00 0.00 C ATOM 0 HA PRO C 378 -2.140 -16.741 -8.814 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -3.485 -15.514 -11.213 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -3.709 -17.124 -10.557 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -5.624 -15.251 -10.295 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -5.340 -16.428 -9.029 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -4.497 -13.517 -9.125 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -5.073 -14.445 -7.755 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.289 -16.129 -10.292 1.00 0.00 N ATOM 1426 CA ILE C 379 0.935 -15.701 -10.961 1.00 0.00 C ATOM 1427 C ILE C 379 0.633 -15.165 -12.362 1.00 0.00 C ATOM 1428 O ILE C 379 1.174 -14.137 -12.770 1.00 0.00 O ATOM 1429 CB ILE C 379 1.918 -16.874 -11.051 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.392 -17.244 -9.640 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.124 -16.466 -11.903 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.165 -18.565 -9.680 1.00 0.00 C ATOM 0 H ILE C 379 -0.333 -17.126 -10.081 1.00 0.00 H new ATOM 0 HA ILE C 379 1.383 -14.898 -10.376 1.00 0.00 H new ATOM 0 HB ILE C 379 1.424 -17.731 -11.509 1.00 0.00 H new ATOM 0 HG12 ILE C 379 3.027 -16.453 -9.241 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.536 -17.333 -8.971 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.823 -17.300 -11.967 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.788 -16.197 -12.904 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.621 -15.611 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.499 -18.822 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE C 379 2.517 -19.355 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE C 379 4.031 -18.460 -10.334 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.228 -15.869 -13.095 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.589 -15.454 -14.451 1.00 0.00 C ATOM 1446 C ALA C 380 -0.793 -13.940 -14.519 1.00 0.00 C ATOM 1447 O ALA C 380 -0.733 -13.346 -15.595 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.859 -16.189 -14.925 1.00 0.00 C ATOM 0 H ALA C 380 -0.686 -16.723 -12.777 1.00 0.00 H new ATOM 0 HA ALA C 380 0.233 -15.720 -15.116 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.110 -15.866 -15.935 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.680 -17.264 -14.922 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.686 -15.957 -14.254 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.026 -13.319 -13.361 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.230 -11.876 -13.306 1.00 0.00 C ATOM 1456 C VAL C 381 0.045 -11.144 -13.729 1.00 0.00 C ATOM 1457 O VAL C 381 -0.013 -10.172 -14.483 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.640 -11.451 -11.881 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.605 -9.924 -11.768 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.064 -11.950 -11.569 1.00 0.00 C ATOM 0 H VAL C 381 -1.077 -13.790 -12.458 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.031 -11.610 -13.996 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.941 -11.889 -11.168 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.895 -9.627 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.596 -9.567 -11.975 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -2.299 -9.490 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.344 -11.645 -10.561 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.765 -11.522 -12.285 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.092 -13.037 -11.640 1.00 0.00 H new ATOM 1470 N GLY C 382 1.190 -11.610 -13.238 1.00 0.00 N ATOM 1471 CA GLY C 382 2.463 -10.984 -13.575 1.00 0.00 C ATOM 1472 C GLY C 382 2.750 -11.106 -15.067 1.00 0.00 C ATOM 1473 O GLY C 382 3.301 -10.192 -15.679 1.00 0.00 O ATOM 0 H GLY C 382 1.262 -12.411 -12.611 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.443 -9.932 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.266 -11.454 -13.006 1.00 0.00 H new ATOM 1477 N ALA C 383 2.373 -12.243 -15.645 1.00 0.00 N ATOM 1478 CA ALA C 383 2.598 -12.472 -17.067 1.00 0.00 C ATOM 1479 C ALA C 383 1.848 -11.440 -17.900 1.00 0.00 C ATOM 1480 O ALA C 383 2.370 -10.930 -18.892 1.00 0.00 O ATOM 1481 CB ALA C 383 2.127 -13.878 -17.446 1.00 0.00 C ATOM 0 H ALA C 383 1.915 -13.012 -15.156 1.00 0.00 H new ATOM 0 HA ALA C 383 3.665 -12.378 -17.269 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.297 -14.044 -18.510 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.684 -14.616 -16.869 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.063 -13.976 -17.229 1.00 0.00 H new ATOM 1487 N ALA C 384 0.623 -11.132 -17.488 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.188 -10.153 -18.201 1.00 0.00 C ATOM 1489 C ALA C 384 0.449 -8.769 -18.116 1.00 0.00 C ATOM 1490 O ALA C 384 0.383 -7.987 -19.064 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.597 -10.106 -17.610 1.00 0.00 C ATOM 0 H ALA C 384 0.173 -11.543 -16.670 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.247 -10.452 -19.248 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.194 -9.371 -18.150 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.062 -11.088 -17.699 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.541 -9.825 -16.558 1.00 0.00 H new ATOM 1497 N LEU C 385 1.055 -8.470 -16.969 1.00 0.00 N ATOM 1498 CA LEU C 385 1.689 -7.170 -16.770 1.00 0.00 C ATOM 1499 C LEU C 385 2.814 -6.977 -17.788 1.00 0.00 C ATOM 1500 O LEU C 385 2.934 -5.920 -18.409 1.00 0.00 O ATOM 1501 CB LEU C 385 2.250 -7.083 -15.338 1.00 0.00 C ATOM 1502 CG LEU C 385 2.370 -5.614 -14.894 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.809 -5.557 -13.426 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.391 -4.864 -15.772 1.00 0.00 C ATOM 0 H LEU C 385 1.120 -9.103 -16.172 1.00 0.00 H new ATOM 0 HA LEU C 385 0.949 -6.383 -16.912 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.598 -7.624 -14.652 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.228 -7.563 -15.294 1.00 0.00 H new ATOM 0 HG LEU C 385 1.398 -5.133 -15.005 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.894 -4.517 -13.112 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.070 -6.064 -12.805 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.775 -6.049 -13.316 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.462 -3.827 -15.443 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.367 -5.341 -15.683 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.067 -4.893 -16.812 1.00 0.00 H new ATOM 1516 N ALA C 386 3.632 -8.008 -17.967 1.00 0.00 N ATOM 1517 CA ALA C 386 4.735 -7.936 -18.918 1.00 0.00 C ATOM 1518 C ALA C 386 4.206 -7.760 -20.339 1.00 0.00 C ATOM 1519 O ALA C 386 4.798 -7.047 -21.149 1.00 0.00 O ATOM 1520 CB ALA C 386 5.581 -9.207 -18.837 1.00 0.00 C ATOM 0 H ALA C 386 3.554 -8.896 -17.471 1.00 0.00 H new ATOM 0 HA ALA C 386 5.353 -7.075 -18.664 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.402 -9.144 -19.551 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.983 -9.313 -17.830 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.961 -10.072 -19.073 1.00 0.00 H new ATOM 1526 N GLY C 387 3.088 -8.417 -20.633 1.00 0.00 N ATOM 1527 CA GLY C 387 2.487 -8.330 -21.960 1.00 0.00 C ATOM 1528 C GLY C 387 2.076 -6.893 -22.285 1.00 0.00 C ATOM 1529 O GLY C 387 2.259 -6.425 -23.410 1.00 0.00 O ATOM 0 H GLY C 387 2.583 -9.011 -19.976 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.195 -8.687 -22.708 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.615 -8.981 -22.011 1.00 0.00 H new ATOM 1533 N VAL C 388 1.525 -6.199 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.095 -4.815 -21.475 1.00 0.00 C ATOM 1535 C VAL C 388 2.298 -3.930 -21.791 1.00 0.00 C ATOM 1536 O VAL C 388 2.231 -3.063 -22.660 1.00 0.00 O ATOM 1537 CB VAL C 388 0.401 -4.309 -20.205 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.016 -2.835 -20.378 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.865 -5.138 -19.941 1.00 0.00 C ATOM 0 H VAL C 388 1.366 -6.571 -20.355 1.00 0.00 H new ATOM 0 HA VAL C 388 0.393 -4.773 -22.308 1.00 0.00 H new ATOM 0 HB VAL C 388 1.084 -4.410 -19.361 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.477 -2.479 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.913 -2.243 -20.559 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.663 -2.733 -21.225 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.355 -4.775 -19.038 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.546 -5.042 -20.787 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.593 -6.186 -19.811 1.00 0.00 H new ATOM 1549 N LEU C 389 3.395 -4.154 -21.074 1.00 0.00 N ATOM 1550 CA LEU C 389 4.605 -3.363 -21.281 1.00 0.00 C ATOM 1551 C LEU C 389 5.093 -3.527 -22.720 1.00 0.00 C ATOM 1552 O LEU C 389 5.541 -2.567 -23.345 1.00 0.00 O ATOM 1553 CB LEU C 389 5.694 -3.807 -20.279 1.00 0.00 C ATOM 1554 CG LEU C 389 6.747 -2.695 -20.069 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.501 -2.956 -18.760 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.752 -2.652 -21.239 1.00 0.00 C ATOM 0 H LEU C 389 3.472 -4.869 -20.351 1.00 0.00 H new ATOM 0 HA LEU C 389 4.385 -2.309 -21.111 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.232 -4.059 -19.324 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.183 -4.710 -20.645 1.00 0.00 H new ATOM 0 HG LEU C 389 6.232 -1.735 -20.024 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.245 -2.175 -18.607 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.797 -2.955 -17.928 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.998 -3.925 -18.813 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.481 -1.860 -21.064 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.267 -3.610 -21.312 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.219 -2.455 -22.169 1.00 0.00 H new ATOM 1568 N ILE C 390 4.988 -4.739 -23.252 1.00 0.00 N ATOM 1569 CA ILE C 390 5.413 -4.995 -24.621 1.00 0.00 C ATOM 1570 C ILE C 390 4.562 -4.185 -25.593 1.00 0.00 C ATOM 1571 O ILE C 390 5.074 -3.609 -26.553 1.00 0.00 O ATOM 1572 CB ILE C 390 5.293 -6.493 -24.929 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.329 -7.282 -24.094 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.521 -6.739 -26.427 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.723 -7.255 -24.749 1.00 0.00 C ATOM 0 H ILE C 390 4.616 -5.552 -22.761 1.00 0.00 H new ATOM 0 HA ILE C 390 6.454 -4.693 -24.735 1.00 0.00 H new ATOM 0 HB ILE C 390 4.292 -6.835 -24.666 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.389 -6.858 -23.092 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.998 -8.315 -23.984 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.434 -7.805 -26.638 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.774 -6.193 -27.003 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.517 -6.394 -26.705 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.425 -7.819 -24.135 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.668 -7.703 -25.741 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.065 -6.223 -24.835 1.00 0.00 H new ATOM 1587 N LEU C 391 3.260 -4.149 -25.340 1.00 0.00 N ATOM 1588 CA LEU C 391 2.345 -3.411 -26.199 1.00 0.00 C ATOM 1589 C LEU C 391 2.706 -1.926 -26.214 1.00 0.00 C ATOM 1590 O LEU C 391 2.668 -1.278 -27.260 1.00 0.00 O ATOM 1591 CB LEU C 391 0.906 -3.594 -25.693 1.00 0.00 C ATOM 1592 CG LEU C 391 0.342 -4.948 -26.178 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.755 -5.424 -25.221 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.257 -4.790 -27.583 1.00 0.00 C ATOM 0 H LEU C 391 2.816 -4.620 -24.551 1.00 0.00 H new ATOM 0 HA LEU C 391 2.425 -3.797 -27.215 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.887 -3.552 -24.604 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.279 -2.779 -26.054 1.00 0.00 H new ATOM 0 HG LEU C 391 1.151 -5.678 -26.204 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.150 -6.379 -25.567 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.338 -5.544 -24.221 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.558 -4.688 -25.193 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.653 -5.748 -27.920 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.061 -4.055 -27.555 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.517 -4.455 -28.273 1.00 0.00 H new ATOM 1606 N VAL C 392 3.055 -1.398 -25.049 1.00 0.00 N ATOM 1607 CA VAL C 392 3.423 0.009 -24.933 1.00 0.00 C ATOM 1608 C VAL C 392 4.690 0.305 -25.730 1.00 0.00 C ATOM 1609 O VAL C 392 4.789 1.336 -26.395 1.00 0.00 O ATOM 1610 CB VAL C 392 3.642 0.373 -23.463 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.173 1.806 -23.362 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.311 0.273 -22.715 1.00 0.00 C ATOM 0 H VAL C 392 3.092 -1.919 -24.173 1.00 0.00 H new ATOM 0 HA VAL C 392 2.609 0.610 -25.338 1.00 0.00 H new ATOM 0 HB VAL C 392 4.365 -0.313 -23.023 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.328 2.063 -22.314 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.119 1.882 -23.898 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.450 2.494 -23.801 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.462 0.532 -21.667 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.592 0.962 -23.158 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.929 -0.746 -22.786 1.00 0.00 H new ATOM 1622 N LEU C 393 5.658 -0.599 -25.650 1.00 0.00 N ATOM 1623 CA LEU C 393 6.922 -0.416 -26.361 1.00 0.00 C ATOM 1624 C LEU C 393 6.682 -0.347 -27.861 1.00 0.00 C ATOM 1625 O LEU C 393 7.287 0.468 -28.558 1.00 0.00 O ATOM 1626 CB LEU C 393 7.887 -1.575 -26.037 1.00 0.00 C ATOM 1627 CG LEU C 393 8.707 -1.262 -24.764 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.159 -2.568 -24.103 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.946 -0.438 -25.144 1.00 0.00 C ATOM 0 H LEU C 393 5.596 -1.460 -25.106 1.00 0.00 H new ATOM 0 HA LEU C 393 7.370 0.522 -26.034 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.322 -2.496 -25.895 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.560 -1.740 -26.878 1.00 0.00 H new ATOM 0 HG LEU C 393 8.085 -0.698 -24.069 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.736 -2.341 -23.207 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.285 -3.160 -23.832 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.778 -3.133 -24.800 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.525 -0.217 -24.247 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.561 -1.006 -25.842 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.633 0.495 -25.613 1.00 0.00 H new ATOM 1641 N LEU C 394 5.799 -1.197 -28.357 1.00 0.00 N ATOM 1642 CA LEU C 394 5.505 -1.199 -29.778 1.00 0.00 C ATOM 1643 C LEU C 394 4.928 0.149 -30.180 1.00 0.00 C ATOM 1644 O LEU C 394 5.298 0.717 -31.207 1.00 0.00 O ATOM 1645 CB LEU C 394 4.499 -2.306 -30.100 1.00 0.00 C ATOM 1646 CG LEU C 394 4.191 -2.336 -31.620 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.095 -3.787 -32.106 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.629 -31.917 1.00 0.00 C ATOM 0 H LEU C 394 5.282 -1.883 -27.807 1.00 0.00 H new ATOM 0 HA LEU C 394 6.425 -1.380 -30.334 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.897 -3.270 -29.785 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.578 -2.143 -29.540 1.00 0.00 H new ATOM 0 HG LEU C 394 4.998 -1.819 -32.139 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.879 -3.799 -33.174 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.041 -4.296 -31.922 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.297 -4.299 -31.568 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.657 -1.661 -32.988 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.050 -2.134 -31.384 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.912 -0.591 -31.589 1.00 0.00 H new ATOM 1660 N ALA C 395 4.025 0.660 -29.350 1.00 0.00 N ATOM 1661 CA ALA C 395 3.402 1.951 -29.610 1.00 0.00 C ATOM 1662 C ALA C 395 4.452 3.054 -29.570 1.00 0.00 C ATOM 1663 O ALA C 395 4.411 4.000 -30.357 1.00 0.00 O ATOM 1664 CB ALA C 395 2.327 2.226 -28.559 1.00 0.00 C ATOM 0 H ALA C 395 3.710 0.202 -28.495 1.00 0.00 H new ATOM 0 HA ALA C 395 2.944 1.931 -30.599 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.863 3.192 -28.757 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.569 1.444 -28.601 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.781 2.238 -27.568 1.00 0.00 H new ATOM 1670 N TYR C 396 5.395 2.920 -28.642 1.00 0.00 N ATOM 1671 CA TYR C 396 6.463 3.900 -28.492 1.00 0.00 C ATOM 1672 C TYR C 396 7.296 3.988 -29.767 1.00 0.00 C ATOM 1673 O TYR C 396 7.621 5.078 -30.237 1.00 0.00 O ATOM 1674 CB TYR C 396 7.362 3.505 -27.315 1.00 0.00 C ATOM 1675 CG TYR C 396 8.521 4.466 -27.215 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.327 5.737 -26.659 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.790 4.090 -27.674 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.400 6.629 -26.563 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.863 4.983 -27.578 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.668 6.253 -27.022 1.00 0.00 C ATOM 1681 OH TYR C 396 11.725 7.134 -26.926 1.00 0.00 O ATOM 0 H TYR C 396 5.440 2.142 -27.983 1.00 0.00 H new ATOM 0 HA TYR C 396 6.016 4.876 -28.301 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.789 3.514 -26.388 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.731 2.488 -27.452 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.349 6.028 -26.305 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.940 3.110 -28.102 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.250 7.609 -26.134 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.841 4.693 -27.933 1.00 0.00 H new ATOM 0 HH TYR C 396 12.534 6.716 -27.289 1.00 0.00 H new ATOM 1691 N PHE C 397 7.638 2.830 -30.320 1.00 0.00 N ATOM 1692 CA PHE C 397 8.437 2.779 -31.541 1.00 0.00 C ATOM 1693 C PHE C 397 7.680 3.414 -32.703 1.00 0.00 C ATOM 1694 O PHE C 397 8.247 4.183 -33.480 1.00 0.00 O ATOM 1695 CB PHE C 397 8.799 1.321 -31.886 1.00 0.00 C ATOM 1696 CG PHE C 397 9.941 0.844 -31.007 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.189 1.482 -31.078 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.757 -0.228 -30.116 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.243 1.053 -30.266 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.814 -0.652 -29.303 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.055 -0.012 -29.378 1.00 0.00 C ATOM 0 H PHE C 397 7.377 1.918 -29.946 1.00 0.00 H new ATOM 0 HA PHE C 397 9.355 3.341 -31.371 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.929 0.679 -31.745 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.083 1.247 -32.936 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.335 2.306 -31.761 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.800 -0.724 -30.059 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.203 1.544 -30.324 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.671 -1.474 -28.617 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.870 -0.340 -28.750 1.00 0.00 H new ATOM 1711 N ILE C 398 6.397 3.092 -32.810 1.00 0.00 N ATOM 1712 CA ILE C 398 5.567 3.642 -33.874 1.00 0.00 C ATOM 1713 C ILE C 398 5.455 5.155 -33.714 1.00 0.00 C ATOM 1714 O ILE C 398 5.533 5.896 -34.694 1.00 0.00 O ATOM 1715 CB ILE C 398 4.172 2.984 -33.861 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.289 1.495 -34.242 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.228 3.686 -34.842 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.920 1.312 -35.635 1.00 0.00 C ATOM 0 H ILE C 398 5.911 2.457 -32.177 1.00 0.00 H new ATOM 0 HA ILE C 398 6.033 3.428 -34.836 1.00 0.00 H new ATOM 0 HB ILE C 398 3.763 3.075 -32.855 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.892 0.975 -33.498 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.300 1.037 -34.227 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.251 3.204 -34.815 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.124 4.734 -34.560 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.637 3.621 -35.850 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.986 0.249 -35.868 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.302 1.810 -36.382 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.919 1.747 -35.642 1.00 0.00 H new ATOM 1730 N GLY C 399 5.272 5.609 -32.476 1.00 0.00 N ATOM 1731 CA GLY C 399 5.153 7.034 -32.210 1.00 0.00 C ATOM 1732 C GLY C 399 6.431 7.767 -32.595 1.00 0.00 C ATOM 1733 O GLY C 399 6.386 8.899 -33.077 1.00 0.00 O ATOM 0 H GLY C 399 5.204 5.014 -31.650 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.312 7.443 -32.769 1.00 0.00 H new ATOM 0 HA3 GLY C 399 4.941 7.194 -31.153 1.00 0.00 H new ATOM 1737 N LEU C 400 7.569 7.119 -32.379 1.00 0.00 N ATOM 1738 CA LEU C 400 8.849 7.729 -32.712 1.00 0.00 C ATOM 1739 C LEU C 400 8.944 7.987 -34.214 1.00 0.00 C ATOM 1740 O LEU C 400 9.425 9.037 -34.643 1.00 0.00 O ATOM 1741 CB LEU C 400 10.002 6.819 -32.264 1.00 0.00 C ATOM 1742 CG LEU C 400 11.357 7.435 -32.655 1.00 0.00 C ATOM 1743 CD1 LEU C 400 11.502 8.836 -32.039 1.00 0.00 C ATOM 1744 CD2 LEU C 400 12.483 6.530 -32.147 1.00 0.00 C ATOM 0 H LEU C 400 7.632 6.183 -31.980 1.00 0.00 H new ATOM 0 HA LEU C 400 8.923 8.682 -32.188 1.00 0.00 H new ATOM 0 HB2 LEU C 400 9.960 6.673 -31.185 1.00 0.00 H new ATOM 0 HB3 LEU C 400 9.897 5.836 -32.723 1.00 0.00 H new ATOM 0 HG LEU C 400 11.413 7.523 -33.740 1.00 0.00 H new ATOM 0 HD11 LEU C 400 12.465 9.261 -32.323 1.00 0.00 H new ATOM 0 HD12 LEU C 400 10.700 9.478 -32.403 1.00 0.00 H new ATOM 0 HD13 LEU C 400 11.444 8.764 -30.953 1.00 0.00 H new ATOM 0 HD21 LEU C 400 13.447 6.960 -32.420 1.00 0.00 H new ATOM 0 HD22 LEU C 400 12.419 6.443 -31.062 1.00 0.00 H new ATOM 0 HD23 LEU C 400 12.386 5.542 -32.596 1.00 0.00 H new ATOM 1756 N LYS C 401 8.486 7.020 -35.005 1.00 0.00 N ATOM 1757 CA LYS C 401 8.526 7.144 -36.458 1.00 0.00 C ATOM 1758 C LYS C 401 9.945 7.442 -36.933 1.00 0.00 C ATOM 1759 O LYS C 401 10.478 8.524 -36.690 1.00 0.00 O ATOM 1760 CB LYS C 401 7.590 8.265 -36.909 1.00 0.00 C ATOM 1761 CG LYS C 401 7.509 8.288 -38.440 1.00 0.00 C ATOM 1762 CD LYS C 401 6.644 9.472 -38.895 1.00 0.00 C ATOM 1763 CE LYS C 401 5.162 9.196 -38.611 1.00 0.00 C ATOM 1764 NZ LYS C 401 4.325 10.190 -39.337 1.00 0.00 N ATOM 0 H LYS C 401 8.085 6.146 -34.665 1.00 0.00 H new ATOM 0 HA LYS C 401 8.201 6.199 -36.894 1.00 0.00 H new ATOM 0 HB2 LYS C 401 6.597 8.115 -36.485 1.00 0.00 H new ATOM 0 HB3 LYS C 401 7.952 9.225 -36.540 1.00 0.00 H new ATOM 0 HG2 LYS C 401 8.509 8.371 -38.865 1.00 0.00 H new ATOM 0 HG3 LYS C 401 7.084 7.353 -38.805 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.957 10.379 -38.377 1.00 0.00 H new ATOM 0 HD3 LYS C 401 6.789 9.648 -39.961 1.00 0.00 H new ATOM 0 HE2 LYS C 401 4.902 8.186 -38.927 1.00 0.00 H new ATOM 0 HE3 LYS C 401 4.969 9.255 -37.540 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 3.320 10.004 -39.145 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 4.567 11.149 -39.015 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 4.502 10.113 -40.359 1.00 0.00 H new ATOM 1778 N HIS C 402 10.550 6.478 -37.619 1.00 0.00 N ATOM 1779 CA HIS C 402 11.904 6.650 -38.130 1.00 0.00 C ATOM 1780 C HIS C 402 11.933 7.720 -39.215 1.00 0.00 C ATOM 1781 O HIS C 402 12.877 8.504 -39.305 1.00 0.00 O ATOM 1782 CB HIS C 402 12.419 5.326 -38.696 1.00 0.00 C ATOM 1783 CG HIS C 402 12.642 4.356 -37.569 1.00 0.00 C ATOM 1784 ND1 HIS C 402 13.782 4.388 -36.782 1.00 0.00 N ATOM 1785 CD2 HIS C 402 11.880 3.321 -37.084 1.00 0.00 C ATOM 1786 CE1 HIS C 402 13.675 3.401 -35.874 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.534 2.720 -36.013 1.00 0.00 N ATOM 0 H HIS C 402 10.127 5.575 -37.833 1.00 0.00 H new ATOM 0 HA HIS C 402 12.547 6.966 -37.309 1.00 0.00 H new ATOM 0 HB2 HIS C 402 11.700 4.917 -39.406 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.349 5.488 -39.241 1.00 0.00 H new ATOM 0 HD2 HIS C 402 10.919 3.020 -37.475 1.00 0.00 H new ATOM 0 HE1 HIS C 402 14.421 3.185 -35.124 1.00 0.00 H new ATOM 0 HE2 HIS C 402 12.212 1.930 -35.454 1.00 0.00 H new ATOM 1796 N HIS C 403 10.891 7.744 -40.040 1.00 0.00 N ATOM 1797 CA HIS C 403 10.807 8.719 -41.121 1.00 0.00 C ATOM 1798 C HIS C 403 10.483 10.105 -40.564 1.00 0.00 C ATOM 1799 O HIS C 403 9.576 10.264 -39.749 1.00 0.00 O ATOM 1800 CB HIS C 403 9.728 8.295 -42.125 1.00 0.00 C ATOM 1801 CG HIS C 403 9.511 9.394 -43.131 1.00 0.00 C ATOM 1802 ND1 HIS C 403 10.412 9.649 -44.153 1.00 0.00 N ATOM 1803 CD2 HIS C 403 8.506 10.317 -43.278 1.00 0.00 C ATOM 1804 CE1 HIS C 403 9.935 10.688 -44.863 1.00 0.00 C ATOM 1805 NE2 HIS C 403 8.776 11.134 -44.371 1.00 0.00 N ATOM 0 H HIS C 403 10.099 7.104 -39.982 1.00 0.00 H new ATOM 0 HA HIS C 403 11.771 8.762 -41.628 1.00 0.00 H new ATOM 0 HB2 HIS C 403 10.030 7.379 -42.632 1.00 0.00 H new ATOM 0 HB3 HIS C 403 8.796 8.078 -41.602 1.00 0.00 H new ATOM 0 HD2 HIS C 403 7.637 10.397 -42.642 1.00 0.00 H new ATOM 0 HE1 HIS C 403 10.429 11.110 -45.726 1.00 0.00 H new ATOM 0 HE2 HIS C 403 8.211 11.907 -44.721 1.00 0.00 H new ATOM 1814 N HIS C 404 11.230 11.107 -41.015 1.00 0.00 N ATOM 1815 CA HIS C 404 11.010 12.473 -40.558 1.00 0.00 C ATOM 1816 C HIS C 404 9.705 13.023 -41.126 1.00 0.00 C ATOM 1817 O HIS C 404 9.390 12.813 -42.298 1.00 0.00 O ATOM 1818 CB HIS C 404 12.176 13.361 -40.998 1.00 0.00 C ATOM 1819 CG HIS C 404 13.454 12.844 -40.398 1.00 0.00 C ATOM 1820 ND1 HIS C 404 13.709 12.899 -39.037 1.00 0.00 N ATOM 1821 CD2 HIS C 404 14.560 12.258 -40.964 1.00 0.00 C ATOM 1822 CE1 HIS C 404 14.926 12.359 -38.830 1.00 0.00 C ATOM 1823 NE2 HIS C 404 15.488 11.952 -39.972 1.00 0.00 N ATOM 0 H HIS C 404 11.987 11.000 -41.691 1.00 0.00 H new ATOM 0 HA HIS C 404 10.946 12.469 -39.470 1.00 0.00 H new ATOM 0 HB2 HIS C 404 12.250 13.370 -42.085 1.00 0.00 H new ATOM 0 HB3 HIS C 404 12.003 14.390 -40.682 1.00 0.00 H new ATOM 0 HD2 HIS C 404 14.690 12.064 -42.018 1.00 0.00 H new ATOM 0 HE1 HIS C 404 15.391 12.266 -37.859 1.00 0.00 H new ATOM 0 HE2 HIS C 404 16.400 11.512 -40.091 1.00 0.00 H new ATOM 1832 N ALA C 405 8.952 13.728 -40.287 1.00 0.00 N ATOM 1833 CA ALA C 405 7.681 14.304 -40.714 1.00 0.00 C ATOM 1834 C ALA C 405 7.917 15.565 -41.540 1.00 0.00 C ATOM 1835 O ALA C 405 6.997 16.086 -42.171 1.00 0.00 O ATOM 1836 CB ALA C 405 6.825 14.645 -39.492 1.00 0.00 C ATOM 0 H ALA C 405 9.197 13.913 -39.314 1.00 0.00 H new ATOM 0 HA ALA C 405 7.159 13.571 -41.329 1.00 0.00 H new ATOM 0 HB1 ALA C 405 5.878 15.074 -39.819 1.00 0.00 H new ATOM 0 HB2 ALA C 405 6.633 13.739 -38.918 1.00 0.00 H new ATOM 0 HB3 ALA C 405 7.353 15.365 -38.867 1.00 0.00 H new ATOM 1842 N GLY C 406 9.154 16.051 -41.528 1.00 0.00 N ATOM 1843 CA GLY C 406 9.499 17.254 -42.279 1.00 0.00 C ATOM 1844 C GLY C 406 9.318 17.034 -43.777 1.00 0.00 C ATOM 1845 O GLY C 406 8.859 17.924 -44.493 1.00 0.00 O ATOM 0 H GLY C 406 9.929 15.635 -41.011 1.00 0.00 H new ATOM 0 HA2 GLY C 406 8.873 18.084 -41.951 1.00 0.00 H new ATOM 0 HA3 GLY C 406 10.532 17.533 -42.071 1.00 0.00 H new ATOM 1849 N TYR C 407 9.678 15.842 -44.243 1.00 0.00 N ATOM 1850 CA TYR C 407 9.545 15.513 -45.658 1.00 0.00 C ATOM 1851 C TYR C 407 8.114 15.077 -45.972 1.00 0.00 C ATOM 1852 O TYR C 407 7.513 14.314 -45.217 1.00 0.00 O ATOM 1853 CB TYR C 407 10.504 14.379 -46.022 1.00 0.00 C ATOM 1854 CG TYR C 407 10.404 14.105 -47.502 1.00 0.00 C ATOM 1855 CD1 TYR C 407 11.073 14.933 -48.410 1.00 0.00 C ATOM 1856 CD2 TYR C 407 9.631 13.034 -47.966 1.00 0.00 C ATOM 1857 CE1 TYR C 407 10.970 14.690 -49.783 1.00 0.00 C ATOM 1858 CE2 TYR C 407 9.532 12.789 -49.341 1.00 0.00 C ATOM 1859 CZ TYR C 407 10.201 13.618 -50.249 1.00 0.00 C ATOM 1860 OH TYR C 407 10.098 13.379 -51.604 1.00 0.00 O ATOM 0 H TYR C 407 10.061 15.093 -43.666 1.00 0.00 H new ATOM 0 HA TYR C 407 9.786 16.401 -46.242 1.00 0.00 H new ATOM 0 HB2 TYR C 407 11.526 14.651 -45.758 1.00 0.00 H new ATOM 0 HB3 TYR C 407 10.257 13.481 -45.456 1.00 0.00 H new ATOM 0 HD1 TYR C 407 11.668 15.759 -48.051 1.00 0.00 H new ATOM 0 HD2 TYR C 407 9.112 12.398 -47.264 1.00 0.00 H new ATOM 0 HE1 TYR C 407 11.484 15.330 -50.484 1.00 0.00 H new ATOM 0 HE2 TYR C 407 8.940 11.961 -49.701 1.00 0.00 H new ATOM 0 HH TYR C 407 9.528 12.597 -51.756 1.00 0.00 H new ATOM 1870 N GLU C 408 7.573 15.562 -47.089 1.00 0.00 N ATOM 1871 CA GLU C 408 6.210 15.202 -47.484 1.00 0.00 C ATOM 1872 C GLU C 408 6.210 13.886 -48.256 1.00 0.00 C ATOM 1873 O GLU C 408 6.801 13.788 -49.331 1.00 0.00 O ATOM 1874 CB GLU C 408 5.605 16.307 -48.362 1.00 0.00 C ATOM 1875 CG GLU C 408 4.144 15.972 -48.687 1.00 0.00 C ATOM 1876 CD GLU C 408 3.521 17.099 -49.508 1.00 0.00 C ATOM 1877 OE1 GLU C 408 4.264 17.942 -49.982 1.00 0.00 O ATOM 1878 OE2 GLU C 408 2.309 17.103 -49.648 1.00 0.00 O ATOM 0 H GLU C 408 8.049 16.197 -47.730 1.00 0.00 H new ATOM 0 HA GLU C 408 5.610 15.087 -46.581 1.00 0.00 H new ATOM 0 HB2 GLU C 408 5.662 17.266 -47.846 1.00 0.00 H new ATOM 0 HB3 GLU C 408 6.178 16.406 -49.284 1.00 0.00 H new ATOM 0 HG2 GLU C 408 4.092 15.035 -49.241 1.00 0.00 H new ATOM 0 HG3 GLU C 408 3.581 15.829 -47.765 1.00 0.00 H new ATOM 1885 N GLN C 409 5.540 12.878 -47.704 1.00 0.00 N ATOM 1886 CA GLN C 409 5.469 11.575 -48.360 1.00 0.00 C ATOM 1887 C GLN C 409 4.758 11.703 -49.704 1.00 0.00 C ATOM 1888 O GLN C 409 3.775 12.434 -49.824 1.00 0.00 O ATOM 1889 CB GLN C 409 4.724 10.565 -47.472 1.00 0.00 C ATOM 1890 CG GLN C 409 3.233 10.925 -47.382 1.00 0.00 C ATOM 1891 CD GLN C 409 3.072 12.356 -46.889 1.00 0.00 C ATOM 1892 OE1 GLN C 409 3.141 13.298 -47.679 1.00 0.00 O ATOM 1893 NE2 GLN C 409 2.872 12.579 -45.619 1.00 0.00 N ATOM 0 H GLN C 409 5.044 12.936 -46.815 1.00 0.00 H new ATOM 0 HA GLN C 409 6.485 11.216 -48.524 1.00 0.00 H new ATOM 0 HB2 GLN C 409 4.838 9.560 -47.879 1.00 0.00 H new ATOM 0 HB3 GLN C 409 5.163 10.556 -46.474 1.00 0.00 H new ATOM 0 HG2 GLN C 409 2.764 10.813 -48.360 1.00 0.00 H new ATOM 0 HG3 GLN C 409 2.725 10.239 -46.704 1.00 0.00 H new ATOM 0 HE21 GLN C 409 2.815 11.797 -44.967 1.00 0.00 H new ATOM 0 HE22 GLN C 409 2.772 13.535 -45.279 1.00 0.00 H new ATOM 1902 N PHE C 410 5.255 10.994 -50.710 1.00 0.00 N ATOM 1903 CA PHE C 410 4.647 11.050 -52.035 1.00 0.00 C ATOM 1904 C PHE C 410 4.379 12.499 -52.437 1.00 0.00 C ATOM 1905 O PHE C 410 3.331 13.010 -52.075 1.00 0.00 O ATOM 1906 CB PHE C 410 3.331 10.267 -52.040 1.00 0.00 C ATOM 1907 CG PHE C 410 2.682 10.386 -53.398 1.00 0.00 C ATOM 1908 CD1 PHE C 410 3.170 9.633 -54.474 1.00 0.00 C ATOM 1909 CD2 PHE C 410 1.594 11.248 -53.585 1.00 0.00 C ATOM 1910 CE1 PHE C 410 2.571 9.744 -55.734 1.00 0.00 C ATOM 1911 CE2 PHE C 410 0.995 11.359 -54.845 1.00 0.00 C ATOM 1912 CZ PHE C 410 1.483 10.606 -55.921 1.00 0.00 C ATOM 1913 OXT PHE C 410 5.227 13.075 -53.097 1.00 0.00 O ATOM 0 H PHE C 410 6.067 10.381 -50.637 1.00 0.00 H new ATOM 0 HA PHE C 410 5.337 10.605 -52.752 1.00 0.00 H new ATOM 0 HB2 PHE C 410 3.518 9.219 -51.804 1.00 0.00 H new ATOM 0 HB3 PHE C 410 2.663 10.653 -51.270 1.00 0.00 H new ATOM 0 HD1 PHE C 410 4.008 8.967 -54.331 1.00 0.00 H new ATOM 0 HD2 PHE C 410 1.217 11.828 -52.756 1.00 0.00 H new ATOM 0 HE1 PHE C 410 2.948 9.164 -56.563 1.00 0.00 H new ATOM 0 HE2 PHE C 410 0.157 12.025 -54.988 1.00 0.00 H new ATOM 0 HZ PHE C 410 1.021 10.690 -56.893 1.00 0.00 H new TER 1923 PHE C 410