USER MOD reduce.3.24.130724 H: found=0, std=0, add=513, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 514 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 NoAdj-H: A 382 HIS HE2 : A 382 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 364 ASN : amide:sc= 1.29 K(o=2.1,f=-2.9!) USER MOD Set 1.2: A 366 ASN : amide:sc= 0.781 K(o=2.1,f=0.59) USER MOD Single : A 324 SER OG : rot -97:sc= 1.17 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 CYS SG : rot 180:sc= 0.129 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 334 SER OG : rot -84:sc= 0.28 USER MOD Single : A 335 ASN : amide:sc=-0.000692 X(o=-0.00069,f=-0.11) USER MOD Single : A 340 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0085) USER MOD Single : A 341 THR OG1 : rot -153:sc= -1.32! USER MOD Single : A 342 LYS NZ :NH3+ -155:sc= 0.939 (180deg=0.405) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 350 THR OG1 : rot -12:sc= 0.81 USER MOD Single : A 353 LYS NZ :NH3+ -166:sc= -0.119 (180deg=-0.568) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 358 ASN : amide:sc= 0.735 K(o=0.74,f=-6.5!) USER MOD Single : A 359 HIS : no HE2:sc= -0.754 K(o=-0.75,f=-2.9!) USER MOD Single : A 360 MET CE :methyl -129:sc= -1.2 (180deg=-4.81) USER MOD Single : A 365 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.29) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 387 TYR OH : rot 3:sc= 1.12 USER MOD Single : A 388 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.18) USER MOD Single : A 390 ASN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 7.877 13.280 -24.578 1.00 0.00 N ATOM 2 CA GLY A 323 8.666 14.170 -23.700 1.00 0.00 C ATOM 3 C GLY A 323 7.945 14.502 -22.408 1.00 0.00 C ATOM 4 O GLY A 323 8.254 15.504 -21.756 1.00 0.00 O ATOM 0 HA2 GLY A 323 9.619 13.694 -23.468 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.892 15.093 -24.233 1.00 0.00 H new ATOM 10 N SER A 324 6.982 13.674 -22.034 1.00 0.00 N ATOM 11 CA SER A 324 6.241 13.874 -20.812 1.00 0.00 C ATOM 12 C SER A 324 5.993 12.537 -20.133 1.00 0.00 C ATOM 13 O SER A 324 5.416 11.622 -20.728 1.00 0.00 O ATOM 14 CB SER A 324 4.912 14.584 -21.095 1.00 0.00 C ATOM 15 OG SER A 324 4.230 14.898 -19.886 1.00 0.00 O ATOM 0 H SER A 324 6.699 12.853 -22.568 1.00 0.00 H new ATOM 0 HA SER A 324 6.829 14.506 -20.146 1.00 0.00 H new ATOM 0 HB2 SER A 324 5.098 15.498 -21.659 1.00 0.00 H new ATOM 0 HB3 SER A 324 4.282 13.948 -21.717 1.00 0.00 H new ATOM 0 HG SER A 324 3.565 14.204 -19.696 1.00 0.00 H new ATOM 21 N LYS A 325 6.443 12.419 -18.898 1.00 0.00 N ATOM 22 CA LYS A 325 6.260 11.200 -18.134 1.00 0.00 C ATOM 23 C LYS A 325 4.826 11.091 -17.647 1.00 0.00 C ATOM 24 O LYS A 325 4.255 10.001 -17.593 1.00 0.00 O ATOM 25 CB LYS A 325 7.229 11.165 -16.959 1.00 0.00 C ATOM 26 CG LYS A 325 8.684 11.113 -17.385 1.00 0.00 C ATOM 27 CD LYS A 325 9.608 11.305 -16.206 1.00 0.00 C ATOM 28 CE LYS A 325 11.062 11.134 -16.607 1.00 0.00 C ATOM 29 NZ LYS A 325 11.980 11.528 -15.512 1.00 0.00 N1+ ATOM 0 H LYS A 325 6.941 13.157 -18.400 1.00 0.00 H new ATOM 0 HA LYS A 325 6.468 10.347 -18.780 1.00 0.00 H new ATOM 0 HB2 LYS A 325 7.070 12.047 -16.339 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.007 10.296 -16.339 1.00 0.00 H new ATOM 0 HG2 LYS A 325 8.892 10.154 -17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 325 8.875 11.886 -18.129 1.00 0.00 H new ATOM 0 HD2 LYS A 325 9.460 12.299 -15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 325 9.358 10.587 -15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 325 11.245 10.095 -16.880 1.00 0.00 H new ATOM 0 HE3 LYS A 325 11.269 11.737 -17.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 12.965 11.398 -15.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 11.822 12.527 -15.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 11.798 10.936 -14.677 1.00 0.00 H new ATOM 43 N LYS A 326 4.243 12.225 -17.307 1.00 0.00 N ATOM 44 CA LYS A 326 2.866 12.257 -16.869 1.00 0.00 C ATOM 45 C LYS A 326 1.947 12.428 -18.069 1.00 0.00 C ATOM 46 O LYS A 326 2.307 13.089 -19.051 1.00 0.00 O ATOM 47 CB LYS A 326 2.633 13.390 -15.857 1.00 0.00 C ATOM 48 CG LYS A 326 2.822 14.792 -16.421 1.00 0.00 C ATOM 49 CD LYS A 326 2.429 15.852 -15.408 1.00 0.00 C ATOM 50 CE LYS A 326 2.535 17.249 -15.996 1.00 0.00 C ATOM 51 NZ LYS A 326 2.128 18.290 -15.020 1.00 0.00 N1+ ATOM 0 H LYS A 326 4.704 13.135 -17.327 1.00 0.00 H new ATOM 0 HA LYS A 326 2.641 11.312 -16.374 1.00 0.00 H new ATOM 0 HB2 LYS A 326 1.620 13.305 -15.463 1.00 0.00 H new ATOM 0 HB3 LYS A 326 3.315 13.255 -15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 326 3.863 14.932 -16.712 1.00 0.00 H new ATOM 0 HG3 LYS A 326 2.221 14.907 -17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 326 1.408 15.674 -15.071 1.00 0.00 H new ATOM 0 HD3 LYS A 326 3.072 15.775 -14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 326 3.561 17.432 -16.316 1.00 0.00 H new ATOM 0 HE3 LYS A 326 1.907 17.318 -16.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 2.214 19.229 -15.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 1.141 18.131 -14.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 2.743 18.241 -14.183 1.00 0.00 H new ATOM 65 N CYS A 327 0.783 11.828 -18.000 1.00 0.00 N ATOM 66 CA CYS A 327 -0.185 11.932 -19.069 1.00 0.00 C ATOM 67 C CYS A 327 -1.025 13.188 -18.901 1.00 0.00 C ATOM 68 O CYS A 327 -1.269 13.637 -17.774 1.00 0.00 O ATOM 69 CB CYS A 327 -1.075 10.694 -19.096 1.00 0.00 C ATOM 70 SG CYS A 327 -1.744 10.230 -17.481 1.00 0.00 S ATOM 0 H CYS A 327 0.480 11.259 -17.210 1.00 0.00 H new ATOM 0 HA CYS A 327 0.347 11.998 -20.018 1.00 0.00 H new ATOM 0 HB2 CYS A 327 -1.903 10.870 -19.783 1.00 0.00 H new ATOM 0 HB3 CYS A 327 -0.502 9.857 -19.494 1.00 0.00 H new ATOM 0 HG CYS A 327 -2.487 9.171 -17.607 1.00 0.00 H new ATOM 76 N ASP A 328 -1.457 13.762 -20.002 1.00 0.00 N ATOM 77 CA ASP A 328 -2.260 14.962 -19.951 1.00 0.00 C ATOM 78 C ASP A 328 -3.722 14.618 -20.115 1.00 0.00 C ATOM 79 O ASP A 328 -4.273 14.652 -21.222 1.00 0.00 O ATOM 80 CB ASP A 328 -1.821 15.975 -21.009 1.00 0.00 C ATOM 81 CG ASP A 328 -2.540 17.300 -20.866 1.00 0.00 C ATOM 82 OD1 ASP A 328 -2.174 18.085 -19.963 1.00 0.00 O ATOM 83 OD2 ASP A 328 -3.471 17.571 -21.656 1.00 0.00 O1- ATOM 0 H ASP A 328 -1.266 13.417 -20.943 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.114 15.424 -18.975 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -0.746 16.137 -20.931 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -2.010 15.566 -22.002 1.00 0.00 H new ATOM 88 N ASP A 329 -4.334 14.233 -19.025 1.00 0.00 N ATOM 89 CA ASP A 329 -5.740 13.881 -19.020 1.00 0.00 C ATOM 90 C ASP A 329 -6.476 14.761 -18.010 1.00 0.00 C ATOM 91 O ASP A 329 -5.988 15.835 -17.645 1.00 0.00 O ATOM 92 CB ASP A 329 -5.910 12.393 -18.677 1.00 0.00 C ATOM 93 CG ASP A 329 -7.226 11.814 -19.178 1.00 0.00 C ATOM 94 OD1 ASP A 329 -8.238 11.885 -18.443 1.00 0.00 O1- ATOM 95 OD2 ASP A 329 -7.255 11.281 -20.300 1.00 0.00 O ATOM 0 H ASP A 329 -3.878 14.153 -18.116 1.00 0.00 H new ATOM 0 HA ASP A 329 -6.165 14.049 -20.010 1.00 0.00 H new ATOM 0 HB2 ASP A 329 -5.083 11.829 -19.109 1.00 0.00 H new ATOM 0 HB3 ASP A 329 -5.852 12.266 -17.596 1.00 0.00 H new ATOM 100 N ASP A 330 -7.624 14.312 -17.560 1.00 0.00 N ATOM 101 CA ASP A 330 -8.421 15.064 -16.608 1.00 0.00 C ATOM 102 C ASP A 330 -8.132 14.570 -15.182 1.00 0.00 C ATOM 103 O ASP A 330 -7.191 13.799 -14.963 1.00 0.00 O ATOM 104 CB ASP A 330 -9.912 14.905 -16.950 1.00 0.00 C ATOM 105 CG ASP A 330 -10.790 15.949 -16.288 1.00 0.00 C ATOM 106 OD1 ASP A 330 -10.821 17.093 -16.772 1.00 0.00 O ATOM 107 OD2 ASP A 330 -11.446 15.631 -15.282 1.00 0.00 O1- ATOM 0 H ASP A 330 -8.034 13.421 -17.839 1.00 0.00 H new ATOM 0 HA ASP A 330 -8.161 16.121 -16.664 1.00 0.00 H new ATOM 0 HB2 ASP A 330 -10.039 14.965 -18.031 1.00 0.00 H new ATOM 0 HB3 ASP A 330 -10.245 13.913 -16.645 1.00 0.00 H new ATOM 112 N SER A 331 -8.925 15.010 -14.225 1.00 0.00 N ATOM 113 CA SER A 331 -8.758 14.608 -12.843 1.00 0.00 C ATOM 114 C SER A 331 -9.758 13.498 -12.491 1.00 0.00 C ATOM 115 O SER A 331 -10.046 13.238 -11.318 1.00 0.00 O ATOM 116 CB SER A 331 -8.941 15.818 -11.925 1.00 0.00 C ATOM 117 OG SER A 331 -8.060 16.874 -12.303 1.00 0.00 O ATOM 0 H SER A 331 -9.700 15.654 -14.383 1.00 0.00 H new ATOM 0 HA SER A 331 -7.751 14.216 -12.702 1.00 0.00 H new ATOM 0 HB2 SER A 331 -9.973 16.164 -11.973 1.00 0.00 H new ATOM 0 HB3 SER A 331 -8.749 15.529 -10.892 1.00 0.00 H new ATOM 0 HG SER A 331 -8.192 17.640 -11.706 1.00 0.00 H new ATOM 123 N GLU A 332 -10.262 12.830 -13.530 1.00 0.00 N ATOM 124 CA GLU A 332 -11.226 11.743 -13.371 1.00 0.00 C ATOM 125 C GLU A 332 -10.538 10.432 -12.995 1.00 0.00 C ATOM 126 O GLU A 332 -11.155 9.371 -13.007 1.00 0.00 O ATOM 127 CB GLU A 332 -12.036 11.558 -14.650 1.00 0.00 C ATOM 128 CG GLU A 332 -13.012 12.683 -14.928 1.00 0.00 C ATOM 129 CD GLU A 332 -13.780 12.478 -16.211 1.00 0.00 C ATOM 130 OE1 GLU A 332 -14.600 11.537 -16.275 1.00 0.00 O ATOM 131 OE2 GLU A 332 -13.571 13.257 -17.168 1.00 0.00 O1- ATOM 0 H GLU A 332 -10.014 13.027 -14.500 1.00 0.00 H new ATOM 0 HA GLU A 332 -11.898 12.017 -12.557 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.350 11.469 -15.493 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.587 10.620 -14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -13.713 12.765 -14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.469 13.626 -14.980 1.00 0.00 H new ATOM 138 N THR A 333 -9.269 10.514 -12.648 1.00 0.00 N ATOM 139 CA THR A 333 -8.509 9.355 -12.236 1.00 0.00 C ATOM 140 C THR A 333 -8.757 9.046 -10.758 1.00 0.00 C ATOM 141 O THR A 333 -8.040 8.263 -10.138 1.00 0.00 O ATOM 142 CB THR A 333 -7.016 9.599 -12.473 1.00 0.00 C ATOM 143 OG1 THR A 333 -6.712 10.980 -12.215 1.00 0.00 O ATOM 144 CG2 THR A 333 -6.636 9.252 -13.899 1.00 0.00 C ATOM 0 H THR A 333 -8.738 11.385 -12.644 1.00 0.00 H new ATOM 0 HA THR A 333 -8.833 8.500 -12.829 1.00 0.00 H new ATOM 0 HB THR A 333 -6.445 8.962 -11.798 1.00 0.00 H new ATOM 0 HG1 THR A 333 -5.756 11.138 -12.364 1.00 0.00 H new ATOM 0 HG21 THR A 333 -5.571 9.433 -14.046 1.00 0.00 H new ATOM 0 HG22 THR A 333 -6.855 8.201 -14.089 1.00 0.00 H new ATOM 0 HG23 THR A 333 -7.208 9.872 -14.589 1.00 0.00 H new ATOM 152 N SER A 334 -9.795 9.656 -10.216 1.00 0.00 N ATOM 153 CA SER A 334 -10.170 9.482 -8.829 1.00 0.00 C ATOM 154 C SER A 334 -11.236 8.416 -8.676 1.00 0.00 C ATOM 155 O SER A 334 -11.951 8.371 -7.670 1.00 0.00 O ATOM 156 CB SER A 334 -10.651 10.814 -8.264 1.00 0.00 C ATOM 157 OG SER A 334 -11.485 11.487 -9.202 1.00 0.00 O ATOM 0 H SER A 334 -10.405 10.290 -10.732 1.00 0.00 H new ATOM 0 HA SER A 334 -9.296 9.148 -8.269 1.00 0.00 H new ATOM 0 HB2 SER A 334 -11.200 10.645 -7.338 1.00 0.00 H new ATOM 0 HB3 SER A 334 -9.794 11.441 -8.017 1.00 0.00 H new ATOM 0 HG SER A 334 -10.928 11.983 -9.838 1.00 0.00 H new ATOM 163 N ASN A 335 -11.301 7.523 -9.651 1.00 0.00 N ATOM 164 CA ASN A 335 -12.292 6.456 -9.661 1.00 0.00 C ATOM 165 C ASN A 335 -12.095 5.494 -8.488 1.00 0.00 C ATOM 166 O ASN A 335 -12.983 4.712 -8.158 1.00 0.00 O ATOM 167 CB ASN A 335 -12.249 5.688 -10.990 1.00 0.00 C ATOM 168 CG ASN A 335 -10.952 4.913 -11.184 1.00 0.00 C ATOM 169 OD1 ASN A 335 -9.947 5.464 -11.638 1.00 0.00 O ATOM 170 ND2 ASN A 335 -10.967 3.632 -10.861 1.00 0.00 N ATOM 0 H ASN A 335 -10.672 7.516 -10.454 1.00 0.00 H new ATOM 0 HA ASN A 335 -13.272 6.920 -9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -13.090 4.996 -11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -12.374 6.390 -11.814 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -10.128 3.065 -10.985 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -11.817 3.210 -10.488 1.00 0.00 H new ATOM 177 N TRP A 336 -10.930 5.556 -7.870 1.00 0.00 N ATOM 178 CA TRP A 336 -10.630 4.708 -6.730 1.00 0.00 C ATOM 179 C TRP A 336 -10.670 5.518 -5.446 1.00 0.00 C ATOM 180 O TRP A 336 -11.137 5.043 -4.411 1.00 0.00 O ATOM 181 CB TRP A 336 -9.265 4.023 -6.903 1.00 0.00 C ATOM 182 CG TRP A 336 -8.124 4.972 -7.143 1.00 0.00 C ATOM 183 CD1 TRP A 336 -7.796 5.575 -8.322 1.00 0.00 C ATOM 184 CD2 TRP A 336 -7.156 5.415 -6.184 1.00 0.00 C ATOM 185 NE1 TRP A 336 -6.695 6.372 -8.152 1.00 0.00 N ATOM 186 CE2 TRP A 336 -6.279 6.290 -6.853 1.00 0.00 C ATOM 187 CE3 TRP A 336 -6.948 5.160 -4.825 1.00 0.00 C ATOM 188 CZ2 TRP A 336 -5.213 6.912 -6.209 1.00 0.00 C ATOM 189 CZ3 TRP A 336 -5.887 5.778 -4.190 1.00 0.00 C ATOM 190 CH2 TRP A 336 -5.032 6.643 -4.881 1.00 0.00 C ATOM 0 H TRP A 336 -10.174 6.186 -8.139 1.00 0.00 H new ATOM 0 HA TRP A 336 -11.390 3.929 -6.670 1.00 0.00 H new ATOM 0 HB2 TRP A 336 -9.051 3.434 -6.011 1.00 0.00 H new ATOM 0 HB3 TRP A 336 -9.325 3.326 -7.739 1.00 0.00 H new ATOM 0 HD1 TRP A 336 -8.327 5.443 -9.253 1.00 0.00 H new ATOM 0 HE1 TRP A 336 -6.256 6.937 -8.879 1.00 0.00 H new ATOM 0 HE3 TRP A 336 -7.603 4.494 -4.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 336 -4.553 7.583 -6.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 336 -5.715 5.589 -3.141 1.00 0.00 H new ATOM 0 HH2 TRP A 336 -4.212 7.108 -4.354 1.00 0.00 H new ATOM 201 N ILE A 337 -10.200 6.756 -5.535 1.00 0.00 N ATOM 202 CA ILE A 337 -10.178 7.683 -4.409 1.00 0.00 C ATOM 203 C ILE A 337 -11.574 7.855 -3.835 1.00 0.00 C ATOM 204 O ILE A 337 -11.743 8.015 -2.637 1.00 0.00 O ATOM 205 CB ILE A 337 -9.623 9.061 -4.857 1.00 0.00 C ATOM 206 CG1 ILE A 337 -8.198 8.897 -5.368 1.00 0.00 C ATOM 207 CG2 ILE A 337 -9.669 10.074 -3.720 1.00 0.00 C ATOM 208 CD1 ILE A 337 -7.677 10.096 -6.128 1.00 0.00 C ATOM 0 H ILE A 337 -9.820 7.148 -6.397 1.00 0.00 H new ATOM 0 HA ILE A 337 -9.527 7.270 -3.638 1.00 0.00 H new ATOM 0 HB ILE A 337 -10.253 9.441 -5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -7.539 8.702 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -8.153 8.021 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -9.273 11.029 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -10.700 10.206 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -9.067 9.713 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -6.657 9.902 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -8.311 10.281 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -7.687 10.971 -5.478 1.00 0.00 H new ATOM 220 N ALA A 338 -12.567 7.758 -4.711 1.00 0.00 N ATOM 221 CA ALA A 338 -13.974 7.915 -4.349 1.00 0.00 C ATOM 222 C ALA A 338 -14.362 7.093 -3.113 1.00 0.00 C ATOM 223 O ALA A 338 -15.196 7.525 -2.313 1.00 0.00 O ATOM 224 CB ALA A 338 -14.854 7.533 -5.527 1.00 0.00 C ATOM 0 H ALA A 338 -12.419 7.566 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 338 -14.127 8.964 -4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -15.902 7.652 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -14.626 8.178 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.666 6.495 -5.800 1.00 0.00 H new ATOM 230 N ALA A 339 -13.751 5.925 -2.943 1.00 0.00 N ATOM 231 CA ALA A 339 -14.091 5.068 -1.814 1.00 0.00 C ATOM 232 C ALA A 339 -12.865 4.433 -1.174 1.00 0.00 C ATOM 233 O ALA A 339 -12.983 3.478 -0.402 1.00 0.00 O ATOM 234 CB ALA A 339 -15.083 3.999 -2.247 1.00 0.00 C ATOM 0 H ALA A 339 -13.029 5.555 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 339 -14.551 5.701 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -15.329 3.365 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -15.990 4.474 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -14.641 3.391 -3.036 1.00 0.00 H new ATOM 240 N ASN A 340 -11.692 4.955 -1.474 1.00 0.00 N ATOM 241 CA ASN A 340 -10.470 4.415 -0.887 1.00 0.00 C ATOM 242 C ASN A 340 -9.629 5.498 -0.287 1.00 0.00 C ATOM 243 O ASN A 340 -8.681 5.224 0.446 1.00 0.00 O ATOM 244 CB ASN A 340 -9.643 3.648 -1.921 1.00 0.00 C ATOM 245 CG ASN A 340 -10.305 2.370 -2.370 1.00 0.00 C ATOM 246 OD1 ASN A 340 -10.120 1.314 -1.768 1.00 0.00 O ATOM 247 ND2 ASN A 340 -11.081 2.457 -3.422 1.00 0.00 N ATOM 0 H ASN A 340 -11.554 5.740 -2.110 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.778 3.727 -0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -9.471 4.286 -2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.666 3.416 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.560 1.628 -3.772 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -11.206 3.354 -3.891 1.00 0.00 H new ATOM 254 N THR A 341 -9.960 6.729 -0.580 1.00 0.00 N ATOM 255 CA THR A 341 -9.143 7.825 -0.116 1.00 0.00 C ATOM 256 C THR A 341 -9.926 9.118 0.010 1.00 0.00 C ATOM 257 O THR A 341 -11.110 9.180 -0.311 1.00 0.00 O ATOM 258 CB THR A 341 -7.951 8.053 -1.066 1.00 0.00 C ATOM 259 OG1 THR A 341 -8.010 7.132 -2.167 1.00 0.00 O ATOM 260 CG2 THR A 341 -6.654 7.870 -0.328 1.00 0.00 C ATOM 0 H THR A 341 -10.776 6.998 -1.129 1.00 0.00 H new ATOM 0 HA THR A 341 -8.785 7.545 0.875 1.00 0.00 H new ATOM 0 HB THR A 341 -8.005 9.073 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 341 -7.105 6.969 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 341 -5.820 8.034 -1.011 1.00 0.00 H new ATOM 0 HG22 THR A 341 -6.598 8.586 0.492 1.00 0.00 H new ATOM 0 HG23 THR A 341 -6.602 6.857 0.071 1.00 0.00 H new ATOM 268 N LYS A 342 -9.254 10.140 0.505 1.00 0.00 N ATOM 269 CA LYS A 342 -9.827 11.459 0.618 1.00 0.00 C ATOM 270 C LYS A 342 -8.750 12.489 0.344 1.00 0.00 C ATOM 271 O LYS A 342 -7.598 12.130 0.072 1.00 0.00 O ATOM 272 CB LYS A 342 -10.476 11.698 2.003 1.00 0.00 C ATOM 273 CG LYS A 342 -11.622 10.739 2.315 1.00 0.00 C ATOM 274 CD LYS A 342 -12.508 11.224 3.460 1.00 0.00 C ATOM 275 CE LYS A 342 -11.759 11.294 4.780 1.00 0.00 C ATOM 276 NZ LYS A 342 -12.689 11.429 5.934 1.00 0.00 N1+ ATOM 0 H LYS A 342 -8.293 10.074 0.840 1.00 0.00 H new ATOM 0 HA LYS A 342 -10.625 11.552 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -9.712 11.601 2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -10.847 12.722 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -12.232 10.607 1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -11.212 9.761 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -12.904 12.210 3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -13.362 10.554 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -11.154 10.396 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -11.073 12.141 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -12.194 11.885 6.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -13.506 12.009 5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -13.018 10.487 6.227 1.00 0.00 H new ATOM 290 N GLU A 343 -9.105 13.743 0.413 1.00 0.00 N ATOM 291 CA GLU A 343 -8.161 14.806 0.137 1.00 0.00 C ATOM 292 C GLU A 343 -8.089 15.777 1.296 1.00 0.00 C ATOM 293 O GLU A 343 -8.928 15.738 2.207 1.00 0.00 O ATOM 294 CB GLU A 343 -8.541 15.557 -1.145 1.00 0.00 C ATOM 295 CG GLU A 343 -8.612 14.679 -2.383 1.00 0.00 C ATOM 296 CD GLU A 343 -8.584 15.475 -3.667 1.00 0.00 C ATOM 297 OE1 GLU A 343 -9.634 16.018 -4.056 1.00 0.00 O ATOM 298 OE2 GLU A 343 -7.507 15.554 -4.300 1.00 0.00 O1- ATOM 0 H GLU A 343 -10.043 14.060 0.658 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.181 14.349 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -9.508 16.038 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.814 16.350 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.776 13.980 -2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -9.525 14.084 -2.349 1.00 0.00 H new ATOM 305 N CYS A 344 -7.084 16.636 1.269 1.00 0.00 N ATOM 306 CA CYS A 344 -6.911 17.646 2.288 1.00 0.00 C ATOM 307 C CYS A 344 -8.071 18.627 2.249 1.00 0.00 C ATOM 308 O CYS A 344 -8.418 19.137 1.192 1.00 0.00 O ATOM 309 CB CYS A 344 -5.590 18.387 2.068 1.00 0.00 C ATOM 310 SG CYS A 344 -5.242 19.721 3.268 1.00 0.00 S ATOM 0 H CYS A 344 -6.370 16.650 0.541 1.00 0.00 H new ATOM 0 HA CYS A 344 -6.889 17.164 3.266 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -4.775 17.664 2.105 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -5.593 18.813 1.065 1.00 0.00 H new ATOM 315 N PRO A 345 -8.679 18.905 3.396 1.00 0.00 N ATOM 316 CA PRO A 345 -9.794 19.836 3.484 1.00 0.00 C ATOM 317 C PRO A 345 -9.327 21.289 3.425 1.00 0.00 C ATOM 318 O PRO A 345 -10.123 22.217 3.562 1.00 0.00 O ATOM 319 CB PRO A 345 -10.407 19.519 4.848 1.00 0.00 C ATOM 320 CG PRO A 345 -9.273 19.005 5.663 1.00 0.00 C ATOM 321 CD PRO A 345 -8.330 18.327 4.703 1.00 0.00 C ATOM 0 HA PRO A 345 -10.494 19.727 2.656 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.848 20.407 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.201 18.777 4.762 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -8.773 19.818 6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.625 18.305 6.420 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.289 18.522 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -8.463 17.245 4.710 1.00 0.00 H new ATOM 329 N LYS A 346 -8.034 21.477 3.220 1.00 0.00 N ATOM 330 CA LYS A 346 -7.463 22.799 3.137 1.00 0.00 C ATOM 331 C LYS A 346 -7.033 23.132 1.708 1.00 0.00 C ATOM 332 O LYS A 346 -7.463 24.134 1.144 1.00 0.00 O ATOM 333 CB LYS A 346 -6.288 22.943 4.123 1.00 0.00 C ATOM 334 CG LYS A 346 -5.259 23.982 3.708 1.00 0.00 C ATOM 335 CD LYS A 346 -4.301 24.348 4.832 1.00 0.00 C ATOM 336 CE LYS A 346 -5.009 24.937 6.039 1.00 0.00 C ATOM 337 NZ LYS A 346 -4.039 25.360 7.080 1.00 0.00 N1+ ATOM 0 H LYS A 346 -7.360 20.720 3.108 1.00 0.00 H new ATOM 0 HA LYS A 346 -8.233 23.518 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -6.681 23.207 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -5.793 21.977 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -4.689 23.603 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -5.774 24.881 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -3.750 23.459 5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -3.569 25.065 4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -5.610 25.792 5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -5.695 24.200 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -4.553 25.758 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -3.483 24.538 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -3.400 26.081 6.687 1.00 0.00 H new ATOM 351 N CYS A 347 -6.200 22.290 1.119 1.00 0.00 N ATOM 352 CA CYS A 347 -5.706 22.550 -0.226 1.00 0.00 C ATOM 353 C CYS A 347 -6.306 21.593 -1.249 1.00 0.00 C ATOM 354 O CYS A 347 -6.137 21.782 -2.458 1.00 0.00 O ATOM 355 CB CYS A 347 -4.181 22.478 -0.256 1.00 0.00 C ATOM 356 SG CYS A 347 -3.487 20.902 0.319 1.00 0.00 S ATOM 0 H CYS A 347 -5.854 21.430 1.544 1.00 0.00 H new ATOM 0 HA CYS A 347 -6.020 23.557 -0.501 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.842 22.659 -1.276 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -3.780 23.283 0.360 1.00 0.00 H new ATOM 361 N HIS A 348 -7.009 20.585 -0.758 1.00 0.00 N ATOM 362 CA HIS A 348 -7.631 19.563 -1.599 1.00 0.00 C ATOM 363 C HIS A 348 -6.598 18.797 -2.401 1.00 0.00 C ATOM 364 O HIS A 348 -6.586 18.835 -3.632 1.00 0.00 O ATOM 365 CB HIS A 348 -8.722 20.141 -2.511 1.00 0.00 C ATOM 366 CG HIS A 348 -9.989 20.498 -1.790 1.00 0.00 C ATOM 367 ND1 HIS A 348 -11.156 19.807 -2.012 1.00 0.00 N ATOM 368 CD2 HIS A 348 -10.215 21.467 -0.871 1.00 0.00 C ATOM 369 CE1 HIS A 348 -12.061 20.366 -1.228 1.00 0.00 C ATOM 370 NE2 HIS A 348 -11.540 21.376 -0.518 1.00 0.00 N ATOM 0 H HIS A 348 -7.168 20.448 0.240 1.00 0.00 H new ATOM 0 HA HIS A 348 -8.119 18.861 -0.923 1.00 0.00 H new ATOM 0 HB2 HIS A 348 -8.334 21.031 -3.007 1.00 0.00 H new ATOM 0 HB3 HIS A 348 -8.951 19.416 -3.292 1.00 0.00 H new ATOM 0 HD2 HIS A 348 -9.493 22.174 -0.489 1.00 0.00 H new ATOM 0 HE1 HIS A 348 -13.092 20.049 -1.167 1.00 0.00 H new ATOM 0 HE2 HIS A 348 -12.032 21.964 0.155 1.00 0.00 H new ATOM 378 N VAL A 349 -5.717 18.132 -1.691 1.00 0.00 N ATOM 379 CA VAL A 349 -4.705 17.308 -2.307 1.00 0.00 C ATOM 380 C VAL A 349 -4.955 15.854 -1.940 1.00 0.00 C ATOM 381 O VAL A 349 -5.305 15.553 -0.797 1.00 0.00 O ATOM 382 CB VAL A 349 -3.267 17.730 -1.874 1.00 0.00 C ATOM 383 CG1 VAL A 349 -3.096 17.619 -0.376 1.00 0.00 C ATOM 384 CG2 VAL A 349 -2.213 16.905 -2.593 1.00 0.00 C ATOM 0 H VAL A 349 -5.682 18.147 -0.672 1.00 0.00 H new ATOM 0 HA VAL A 349 -4.769 17.439 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 349 -3.132 18.774 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -2.085 17.919 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -3.815 18.270 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -3.265 16.588 -0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -1.221 17.222 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -2.352 15.850 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -2.309 17.050 -3.669 1.00 0.00 H new ATOM 394 N THR A 350 -4.817 14.967 -2.903 1.00 0.00 N ATOM 395 CA THR A 350 -5.036 13.562 -2.668 1.00 0.00 C ATOM 396 C THR A 350 -4.029 13.015 -1.675 1.00 0.00 C ATOM 397 O THR A 350 -2.818 13.033 -1.913 1.00 0.00 O ATOM 398 CB THR A 350 -4.958 12.764 -3.967 1.00 0.00 C ATOM 399 OG1 THR A 350 -5.802 13.383 -4.954 1.00 0.00 O ATOM 400 CG2 THR A 350 -5.412 11.333 -3.740 1.00 0.00 C ATOM 0 H THR A 350 -4.552 15.200 -3.860 1.00 0.00 H new ATOM 0 HA THR A 350 -6.038 13.456 -2.253 1.00 0.00 H new ATOM 0 HB THR A 350 -3.925 12.752 -4.314 1.00 0.00 H new ATOM 0 HG1 THR A 350 -6.371 14.054 -4.523 1.00 0.00 H new ATOM 0 HG21 THR A 350 -5.350 10.779 -4.676 1.00 0.00 H new ATOM 0 HG22 THR A 350 -4.770 10.861 -2.996 1.00 0.00 H new ATOM 0 HG23 THR A 350 -6.442 11.330 -3.384 1.00 0.00 H new ATOM 408 N ILE A 351 -4.532 12.550 -0.559 1.00 0.00 N ATOM 409 CA ILE A 351 -3.706 11.995 0.470 1.00 0.00 C ATOM 410 C ILE A 351 -3.992 10.512 0.577 1.00 0.00 C ATOM 411 O ILE A 351 -4.579 9.936 -0.325 1.00 0.00 O ATOM 412 CB ILE A 351 -3.986 12.680 1.831 1.00 0.00 C ATOM 413 CG1 ILE A 351 -5.404 12.361 2.306 1.00 0.00 C ATOM 414 CG2 ILE A 351 -3.800 14.193 1.719 1.00 0.00 C ATOM 415 CD1 ILE A 351 -5.819 13.130 3.531 1.00 0.00 C ATOM 0 H ILE A 351 -5.529 12.548 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 351 -2.659 12.160 0.215 1.00 0.00 H new ATOM 0 HB ILE A 351 -3.275 12.294 2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -6.105 12.575 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -5.476 11.294 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -4.001 14.657 2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -2.776 14.412 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -4.490 14.590 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -6.836 12.851 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -5.142 12.898 4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -5.781 14.199 3.320 1.00 0.00 H new ATOM 427 N GLU A 352 -3.573 9.905 1.664 1.00 0.00 N ATOM 428 CA GLU A 352 -3.845 8.506 1.911 1.00 0.00 C ATOM 429 C GLU A 352 -3.624 8.199 3.370 1.00 0.00 C ATOM 430 O GLU A 352 -2.598 8.574 3.943 1.00 0.00 O ATOM 431 CB GLU A 352 -2.984 7.590 1.044 1.00 0.00 C ATOM 432 CG GLU A 352 -3.417 6.131 1.114 1.00 0.00 C ATOM 433 CD GLU A 352 -2.597 5.226 0.231 1.00 0.00 C ATOM 434 OE1 GLU A 352 -1.530 4.746 0.683 1.00 0.00 O1- ATOM 435 OE2 GLU A 352 -3.006 4.985 -0.923 1.00 0.00 O ATOM 0 H GLU A 352 -3.036 10.364 2.400 1.00 0.00 H new ATOM 0 HA GLU A 352 -4.885 8.317 1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -3.030 7.928 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -1.944 7.671 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -3.343 5.786 2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -4.466 6.056 0.827 1.00 0.00 H new ATOM 442 N LYS A 353 -4.593 7.545 3.973 1.00 0.00 N ATOM 443 CA LYS A 353 -4.524 7.219 5.377 1.00 0.00 C ATOM 444 C LYS A 353 -3.778 5.918 5.601 1.00 0.00 C ATOM 445 O LYS A 353 -3.874 4.986 4.803 1.00 0.00 O ATOM 446 CB LYS A 353 -5.928 7.122 5.977 1.00 0.00 C ATOM 447 CG LYS A 353 -5.936 6.958 7.488 1.00 0.00 C ATOM 448 CD LYS A 353 -5.380 8.191 8.174 1.00 0.00 C ATOM 449 CE LYS A 353 -5.226 7.972 9.660 1.00 0.00 C ATOM 450 NZ LYS A 353 -4.294 8.950 10.271 1.00 0.00 N1+ ATOM 0 H LYS A 353 -5.443 7.228 3.507 1.00 0.00 H new ATOM 0 HA LYS A 353 -3.979 8.020 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -6.489 8.019 5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -6.449 6.277 5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -6.954 6.775 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -5.344 6.086 7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -4.413 8.446 7.740 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -6.042 9.038 7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -6.201 8.051 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -4.861 6.961 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -4.031 8.630 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -3.439 9.028 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -4.757 9.879 10.333 1.00 0.00 H new ATOM 464 N ASP A 354 -3.028 5.870 6.679 1.00 0.00 N ATOM 465 CA ASP A 354 -2.296 4.678 7.050 1.00 0.00 C ATOM 466 C ASP A 354 -2.948 4.028 8.259 1.00 0.00 C ATOM 467 O ASP A 354 -3.046 2.803 8.348 1.00 0.00 O ATOM 468 CB ASP A 354 -0.839 5.018 7.356 1.00 0.00 C ATOM 469 CG ASP A 354 -0.023 3.797 7.716 1.00 0.00 C ATOM 470 OD1 ASP A 354 0.195 2.940 6.831 1.00 0.00 O1- ATOM 471 OD2 ASP A 354 0.401 3.683 8.889 1.00 0.00 O ATOM 0 H ASP A 354 -2.908 6.653 7.322 1.00 0.00 H new ATOM 0 HA ASP A 354 -2.318 3.979 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -0.393 5.506 6.489 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -0.801 5.732 8.179 1.00 0.00 H new ATOM 476 N GLY A 355 -3.408 4.861 9.179 1.00 0.00 N ATOM 477 CA GLY A 355 -4.059 4.377 10.374 1.00 0.00 C ATOM 478 C GLY A 355 -3.526 5.062 11.606 1.00 0.00 C ATOM 479 O GLY A 355 -3.672 6.283 11.762 1.00 0.00 O ATOM 0 H GLY A 355 -3.340 5.877 9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -5.133 4.545 10.298 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -3.910 3.301 10.461 1.00 0.00 H new ATOM 483 N GLY A 356 -2.906 4.290 12.474 1.00 0.00 N ATOM 484 CA GLY A 356 -2.309 4.833 13.673 1.00 0.00 C ATOM 485 C GLY A 356 -3.312 5.483 14.607 1.00 0.00 C ATOM 486 O GLY A 356 -4.414 4.969 14.811 1.00 0.00 O ATOM 0 H GLY A 356 -2.803 3.281 12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -1.793 4.035 14.206 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -1.555 5.569 13.393 1.00 0.00 H new ATOM 490 N SER A 357 -2.936 6.629 15.148 1.00 0.00 N ATOM 491 CA SER A 357 -3.758 7.341 16.112 1.00 0.00 C ATOM 492 C SER A 357 -4.697 8.350 15.433 1.00 0.00 C ATOM 493 O SER A 357 -5.181 9.273 16.078 1.00 0.00 O ATOM 494 CB SER A 357 -2.855 8.058 17.114 1.00 0.00 C ATOM 495 OG SER A 357 -1.916 7.159 17.691 1.00 0.00 O ATOM 0 H SER A 357 -2.053 7.092 14.932 1.00 0.00 H new ATOM 0 HA SER A 357 -4.383 6.612 16.627 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.326 8.870 16.615 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.463 8.508 17.899 1.00 0.00 H new ATOM 0 HG SER A 357 -1.349 7.642 18.327 1.00 0.00 H new ATOM 501 N ASN A 358 -4.932 8.166 14.119 1.00 0.00 N ATOM 502 CA ASN A 358 -5.853 9.012 13.327 1.00 0.00 C ATOM 503 C ASN A 358 -5.212 10.333 12.948 1.00 0.00 C ATOM 504 O ASN A 358 -5.770 11.094 12.155 1.00 0.00 O ATOM 505 CB ASN A 358 -7.197 9.266 14.047 1.00 0.00 C ATOM 506 CG ASN A 358 -7.925 7.993 14.432 1.00 0.00 C ATOM 507 OD1 ASN A 358 -7.747 7.477 15.531 1.00 0.00 O ATOM 508 ND2 ASN A 358 -8.751 7.486 13.543 1.00 0.00 N ATOM 0 H ASN A 358 -4.489 7.426 13.574 1.00 0.00 H new ATOM 0 HA ASN A 358 -6.065 8.450 12.417 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -7.014 9.856 14.945 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -7.840 9.862 13.400 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -9.270 6.635 13.757 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -8.872 7.944 12.640 1.00 0.00 H new ATOM 515 N HIS A 359 -4.029 10.586 13.488 1.00 0.00 N ATOM 516 CA HIS A 359 -3.290 11.812 13.217 1.00 0.00 C ATOM 517 C HIS A 359 -2.828 11.846 11.758 1.00 0.00 C ATOM 518 O HIS A 359 -1.750 11.364 11.417 1.00 0.00 O ATOM 519 CB HIS A 359 -2.089 11.925 14.168 1.00 0.00 C ATOM 520 CG HIS A 359 -1.442 13.283 14.208 1.00 0.00 C ATOM 521 ND1 HIS A 359 -0.589 13.632 15.224 1.00 0.00 N ATOM 522 CD2 HIS A 359 -1.547 14.326 13.346 1.00 0.00 C ATOM 523 CE1 HIS A 359 -0.197 14.863 14.960 1.00 0.00 C ATOM 524 NE2 HIS A 359 -0.746 15.326 13.834 1.00 0.00 N ATOM 0 H HIS A 359 -3.554 9.948 14.126 1.00 0.00 H new ATOM 0 HA HIS A 359 -3.949 12.664 13.386 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -2.415 11.663 15.175 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -1.340 11.190 13.874 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -0.314 13.057 16.020 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -2.146 14.361 12.448 1.00 0.00 H new ATOM 0 HE1 HIS A 359 0.485 15.428 15.579 1.00 0.00 H new ATOM 532 N MET A 360 -3.680 12.362 10.906 1.00 0.00 N ATOM 533 CA MET A 360 -3.388 12.489 9.488 1.00 0.00 C ATOM 534 C MET A 360 -2.737 13.841 9.176 1.00 0.00 C ATOM 535 O MET A 360 -3.161 14.881 9.682 1.00 0.00 O ATOM 536 CB MET A 360 -4.679 12.287 8.667 1.00 0.00 C ATOM 537 CG MET A 360 -4.678 12.947 7.290 1.00 0.00 C ATOM 538 SD MET A 360 -3.426 12.281 6.176 1.00 0.00 S ATOM 539 CE MET A 360 -4.143 10.705 5.766 1.00 0.00 C ATOM 0 H MET A 360 -4.601 12.709 11.172 1.00 0.00 H new ATOM 0 HA MET A 360 -2.674 11.715 9.208 1.00 0.00 H new ATOM 0 HB2 MET A 360 -4.848 11.218 8.541 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.521 12.677 9.240 1.00 0.00 H new ATOM 0 HG2 MET A 360 -5.661 12.823 6.835 1.00 0.00 H new ATOM 0 HG3 MET A 360 -4.515 14.018 7.409 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.406 9.918 5.925 1.00 0.00 H new ATOM 0 HE2 MET A 360 -5.011 10.524 6.400 1.00 0.00 H new ATOM 0 HE3 MET A 360 -4.452 10.707 4.721 1.00 0.00 H new ATOM 549 N VAL A 361 -1.701 13.806 8.358 1.00 0.00 N ATOM 550 CA VAL A 361 -0.988 15.007 7.963 1.00 0.00 C ATOM 551 C VAL A 361 -1.009 15.142 6.444 1.00 0.00 C ATOM 552 O VAL A 361 -0.786 14.159 5.724 1.00 0.00 O ATOM 553 CB VAL A 361 0.486 14.978 8.448 1.00 0.00 C ATOM 554 CG1 VAL A 361 1.197 16.283 8.110 1.00 0.00 C ATOM 555 CG2 VAL A 361 0.561 14.695 9.943 1.00 0.00 C ATOM 0 H VAL A 361 -1.331 12.947 7.950 1.00 0.00 H new ATOM 0 HA VAL A 361 -1.488 15.858 8.425 1.00 0.00 H new ATOM 0 HB VAL A 361 0.995 14.169 7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 361 2.228 16.237 8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 361 1.187 16.434 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 361 0.685 17.113 8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.604 14.680 10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.028 15.474 10.488 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.104 13.728 10.154 1.00 0.00 H new ATOM 565 N CYS A 362 -1.300 16.349 5.965 1.00 0.00 N ATOM 566 CA CYS A 362 -1.338 16.629 4.538 1.00 0.00 C ATOM 567 C CYS A 362 -0.020 16.255 3.877 1.00 0.00 C ATOM 568 O CYS A 362 1.055 16.392 4.471 1.00 0.00 O ATOM 569 CB CYS A 362 -1.640 18.108 4.296 1.00 0.00 C ATOM 570 SG CYS A 362 -1.774 18.569 2.543 1.00 0.00 S ATOM 0 H CYS A 362 -1.514 17.154 6.554 1.00 0.00 H new ATOM 0 HA CYS A 362 -2.131 16.026 4.095 1.00 0.00 H new ATOM 0 HB2 CYS A 362 -2.573 18.363 4.799 1.00 0.00 H new ATOM 0 HB3 CYS A 362 -0.855 18.707 4.758 1.00 0.00 H new ATOM 575 N ARG A 363 -0.105 15.793 2.649 1.00 0.00 N ATOM 576 CA ARG A 363 1.070 15.375 1.914 1.00 0.00 C ATOM 577 C ARG A 363 1.692 16.565 1.234 1.00 0.00 C ATOM 578 O ARG A 363 2.911 16.632 1.059 1.00 0.00 O ATOM 579 CB ARG A 363 0.704 14.341 0.859 1.00 0.00 C ATOM 580 CG ARG A 363 -0.350 13.339 1.299 1.00 0.00 C ATOM 581 CD ARG A 363 0.069 12.570 2.548 1.00 0.00 C ATOM 582 NE ARG A 363 1.403 11.978 2.405 1.00 0.00 N ATOM 583 CZ ARG A 363 1.735 10.732 2.755 1.00 0.00 C ATOM 584 NH1 ARG A 363 0.821 9.901 3.250 1.00 0.00 N1+ ATOM 585 NH2 ARG A 363 2.986 10.321 2.598 1.00 0.00 N ATOM 0 H ARG A 363 -0.981 15.697 2.135 1.00 0.00 H new ATOM 0 HA ARG A 363 1.776 14.933 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 363 0.346 14.859 -0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 363 1.605 13.799 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -1.286 13.862 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -0.540 12.635 0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 363 0.060 13.241 3.407 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -0.657 11.783 2.750 1.00 0.00 H new ATOM 0 HE ARG A 363 2.136 12.564 2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -0.143 10.213 3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 363 1.085 8.952 3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 363 3.686 10.955 2.213 1.00 0.00 H new ATOM 0 HH22 ARG A 363 3.248 9.371 2.863 1.00 0.00 H new ATOM 599 N ASN A 364 0.842 17.505 0.849 1.00 0.00 N ATOM 600 CA ASN A 364 1.283 18.707 0.168 1.00 0.00 C ATOM 601 C ASN A 364 2.289 19.456 1.016 1.00 0.00 C ATOM 602 O ASN A 364 1.973 19.946 2.092 1.00 0.00 O ATOM 603 CB ASN A 364 0.085 19.601 -0.175 1.00 0.00 C ATOM 604 CG ASN A 364 0.472 20.896 -0.866 1.00 0.00 C ATOM 605 OD1 ASN A 364 1.549 21.007 -1.465 1.00 0.00 O ATOM 606 ND2 ASN A 364 -0.415 21.868 -0.814 1.00 0.00 N ATOM 0 H ASN A 364 -0.166 17.455 1.000 1.00 0.00 H new ATOM 0 HA ASN A 364 1.770 18.419 -0.764 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -0.599 19.047 -0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -0.457 19.836 0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 364 -0.226 22.756 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -1.291 21.733 -0.308 1.00 0.00 H new ATOM 613 N GLN A 365 3.505 19.524 0.520 1.00 0.00 N ATOM 614 CA GLN A 365 4.609 20.192 1.207 1.00 0.00 C ATOM 615 C GLN A 365 4.376 21.695 1.317 1.00 0.00 C ATOM 616 O GLN A 365 5.058 22.385 2.064 1.00 0.00 O ATOM 617 CB GLN A 365 5.931 19.913 0.491 1.00 0.00 C ATOM 618 CG GLN A 365 5.831 19.944 -1.029 1.00 0.00 C ATOM 619 CD GLN A 365 5.641 18.560 -1.647 1.00 0.00 C ATOM 620 OE1 GLN A 365 6.035 18.322 -2.784 1.00 0.00 O ATOM 621 NE2 GLN A 365 5.068 17.634 -0.891 1.00 0.00 N ATOM 0 H GLN A 365 3.766 19.117 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 365 4.660 19.788 2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.668 20.649 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.301 18.936 0.801 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.996 20.582 -1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.735 20.396 -1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 365 4.752 17.868 0.050 1.00 0.00 H new ATOM 0 HE22 GLN A 365 4.943 16.688 -1.251 1.00 0.00 H new ATOM 630 N ASN A 366 3.416 22.186 0.570 1.00 0.00 N ATOM 631 CA ASN A 366 3.062 23.594 0.606 1.00 0.00 C ATOM 632 C ASN A 366 1.867 23.793 1.532 1.00 0.00 C ATOM 633 O ASN A 366 1.237 24.855 1.540 1.00 0.00 O ATOM 634 CB ASN A 366 2.716 24.090 -0.804 1.00 0.00 C ATOM 635 CG ASN A 366 3.805 23.800 -1.820 1.00 0.00 C ATOM 636 OD1 ASN A 366 4.738 24.582 -1.995 1.00 0.00 O ATOM 637 ND2 ASN A 366 3.685 22.674 -2.509 1.00 0.00 N ATOM 0 H ASN A 366 2.859 21.629 -0.078 1.00 0.00 H new ATOM 0 HA ASN A 366 3.911 24.166 0.979 1.00 0.00 H new ATOM 0 HB2 ASN A 366 1.788 23.620 -1.131 1.00 0.00 H new ATOM 0 HB3 ASN A 366 2.535 25.164 -0.771 1.00 0.00 H new ATOM 0 HD21 ASN A 366 4.381 22.431 -3.213 1.00 0.00 H new ATOM 0 HD22 ASN A 366 2.896 22.051 -2.335 1.00 0.00 H new ATOM 644 N CYS A 367 1.574 22.764 2.326 1.00 0.00 N ATOM 645 CA CYS A 367 0.432 22.774 3.219 1.00 0.00 C ATOM 646 C CYS A 367 0.796 22.110 4.534 1.00 0.00 C ATOM 647 O CYS A 367 0.966 22.780 5.552 1.00 0.00 O ATOM 648 CB CYS A 367 -0.728 22.028 2.568 1.00 0.00 C ATOM 649 SG CYS A 367 -2.281 22.037 3.521 1.00 0.00 S ATOM 0 H CYS A 367 2.124 21.906 2.363 1.00 0.00 H new ATOM 0 HA CYS A 367 0.137 23.805 3.414 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -0.918 22.466 1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -0.427 20.994 2.402 1.00 0.00 H new ATOM 654 N LYS A 368 0.919 20.776 4.490 1.00 0.00 N ATOM 655 CA LYS A 368 1.275 19.967 5.655 1.00 0.00 C ATOM 656 C LYS A 368 0.315 20.196 6.818 1.00 0.00 C ATOM 657 O LYS A 368 0.691 20.058 7.988 1.00 0.00 O ATOM 658 CB LYS A 368 2.705 20.263 6.068 1.00 0.00 C ATOM 659 CG LYS A 368 3.724 19.915 4.997 1.00 0.00 C ATOM 660 CD LYS A 368 5.061 20.548 5.289 1.00 0.00 C ATOM 661 CE LYS A 368 5.014 22.053 5.081 1.00 0.00 C ATOM 662 NZ LYS A 368 6.021 22.767 5.906 1.00 0.00 N1+ ATOM 0 H LYS A 368 0.773 20.230 3.641 1.00 0.00 H new ATOM 0 HA LYS A 368 1.194 18.916 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 368 2.793 21.321 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 368 2.937 19.705 6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 368 3.837 18.833 4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 368 3.364 20.252 4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 368 5.353 20.329 6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.822 20.112 4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 368 5.185 22.278 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 368 4.018 22.421 5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 5.951 23.790 5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 5.844 22.575 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 6.974 22.437 5.653 1.00 0.00 H new ATOM 676 N ALA A 369 -0.923 20.532 6.488 1.00 0.00 N ATOM 677 CA ALA A 369 -1.947 20.753 7.486 1.00 0.00 C ATOM 678 C ALA A 369 -2.262 19.461 8.219 1.00 0.00 C ATOM 679 O ALA A 369 -2.456 18.417 7.597 1.00 0.00 O ATOM 680 CB ALA A 369 -3.206 21.312 6.834 1.00 0.00 C ATOM 0 H ALA A 369 -1.240 20.657 5.527 1.00 0.00 H new ATOM 0 HA ALA A 369 -1.576 21.479 8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.969 21.474 7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.974 22.259 6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.577 20.604 6.093 1.00 0.00 H new ATOM 686 N GLU A 370 -2.290 19.523 9.531 1.00 0.00 N ATOM 687 CA GLU A 370 -2.601 18.360 10.325 1.00 0.00 C ATOM 688 C GLU A 370 -4.064 18.380 10.698 1.00 0.00 C ATOM 689 O GLU A 370 -4.519 19.259 11.430 1.00 0.00 O ATOM 690 CB GLU A 370 -1.721 18.296 11.571 1.00 0.00 C ATOM 691 CG GLU A 370 -0.238 18.299 11.251 1.00 0.00 C ATOM 692 CD GLU A 370 0.625 18.031 12.454 1.00 0.00 C ATOM 693 OE1 GLU A 370 0.844 18.957 13.256 1.00 0.00 O ATOM 694 OE2 GLU A 370 1.116 16.895 12.593 1.00 0.00 O1- ATOM 0 H GLU A 370 -2.101 20.368 10.070 1.00 0.00 H new ATOM 0 HA GLU A 370 -2.398 17.466 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -1.950 19.146 12.214 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -1.964 17.395 12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -0.035 17.545 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 370 0.034 19.264 10.824 1.00 0.00 H new ATOM 701 N PHE A 371 -4.797 17.431 10.184 1.00 0.00 N ATOM 702 CA PHE A 371 -6.219 17.372 10.408 1.00 0.00 C ATOM 703 C PHE A 371 -6.656 15.969 10.741 1.00 0.00 C ATOM 704 O PHE A 371 -5.961 14.992 10.434 1.00 0.00 O ATOM 705 CB PHE A 371 -6.979 17.878 9.171 1.00 0.00 C ATOM 706 CG PHE A 371 -6.552 17.227 7.883 1.00 0.00 C ATOM 707 CD1 PHE A 371 -5.525 17.768 7.130 1.00 0.00 C ATOM 708 CD2 PHE A 371 -7.178 16.079 7.427 1.00 0.00 C ATOM 709 CE1 PHE A 371 -5.126 17.178 5.951 1.00 0.00 C ATOM 710 CE2 PHE A 371 -6.782 15.484 6.249 1.00 0.00 C ATOM 711 CZ PHE A 371 -5.755 16.036 5.509 1.00 0.00 C ATOM 0 H PHE A 371 -4.430 16.679 9.601 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.452 18.016 11.256 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -8.045 17.707 9.317 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.838 18.956 9.086 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -5.030 18.665 7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -7.984 15.646 8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -4.321 17.610 5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -7.274 14.587 5.905 1.00 0.00 H new ATOM 0 HZ PHE A 371 -5.445 15.572 4.584 1.00 0.00 H new ATOM 721 N CYS A 372 -7.800 15.865 11.363 1.00 0.00 N ATOM 722 CA CYS A 372 -8.351 14.590 11.696 1.00 0.00 C ATOM 723 C CYS A 372 -8.931 13.973 10.459 1.00 0.00 C ATOM 724 O CYS A 372 -9.910 14.454 9.932 1.00 0.00 O ATOM 725 CB CYS A 372 -9.431 14.738 12.748 1.00 0.00 C ATOM 726 SG CYS A 372 -10.153 13.153 13.305 1.00 0.00 S ATOM 0 H CYS A 372 -8.370 16.661 11.650 1.00 0.00 H new ATOM 0 HA CYS A 372 -7.564 13.952 12.097 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -9.014 15.258 13.611 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -10.227 15.368 12.350 1.00 0.00 H new ATOM 731 N TRP A 373 -8.311 12.929 9.988 1.00 0.00 N ATOM 732 CA TRP A 373 -8.780 12.230 8.809 1.00 0.00 C ATOM 733 C TRP A 373 -10.236 11.768 8.960 1.00 0.00 C ATOM 734 O TRP A 373 -10.995 11.774 7.989 1.00 0.00 O ATOM 735 CB TRP A 373 -7.869 11.037 8.528 1.00 0.00 C ATOM 736 CG TRP A 373 -8.476 9.987 7.661 1.00 0.00 C ATOM 737 CD1 TRP A 373 -9.280 8.976 8.074 1.00 0.00 C ATOM 738 CD2 TRP A 373 -8.336 9.838 6.249 1.00 0.00 C ATOM 739 NE1 TRP A 373 -9.638 8.196 7.015 1.00 0.00 N ATOM 740 CE2 TRP A 373 -9.077 8.701 5.879 1.00 0.00 C ATOM 741 CE3 TRP A 373 -7.658 10.550 5.263 1.00 0.00 C ATOM 742 CZ2 TRP A 373 -9.159 8.259 4.562 1.00 0.00 C ATOM 743 CZ3 TRP A 373 -7.741 10.109 3.955 1.00 0.00 C ATOM 744 CH2 TRP A 373 -8.484 8.975 3.617 1.00 0.00 C ATOM 0 H TRP A 373 -7.468 12.533 10.404 1.00 0.00 H new ATOM 0 HA TRP A 373 -8.747 12.923 7.968 1.00 0.00 H new ATOM 0 HB2 TRP A 373 -6.955 11.397 8.055 1.00 0.00 H new ATOM 0 HB3 TRP A 373 -7.580 10.585 9.477 1.00 0.00 H new ATOM 0 HD1 TRP A 373 -9.592 8.812 9.095 1.00 0.00 H new ATOM 0 HE1 TRP A 373 -10.231 7.367 7.064 1.00 0.00 H new ATOM 0 HE3 TRP A 373 -7.080 11.427 5.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 373 -9.734 7.384 4.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 373 -7.221 10.652 3.179 1.00 0.00 H new ATOM 0 HH2 TRP A 373 -8.525 8.658 2.585 1.00 0.00 H new ATOM 755 N VAL A 374 -10.615 11.391 10.175 1.00 0.00 N ATOM 756 CA VAL A 374 -11.949 10.855 10.441 1.00 0.00 C ATOM 757 C VAL A 374 -13.049 11.830 10.035 1.00 0.00 C ATOM 758 O VAL A 374 -13.867 11.529 9.165 1.00 0.00 O ATOM 759 CB VAL A 374 -12.123 10.482 11.933 1.00 0.00 C ATOM 760 CG1 VAL A 374 -13.508 9.902 12.190 1.00 0.00 C ATOM 761 CG2 VAL A 374 -11.047 9.504 12.362 1.00 0.00 C ATOM 0 H VAL A 374 -10.015 11.446 10.998 1.00 0.00 H new ATOM 0 HA VAL A 374 -12.042 9.955 9.834 1.00 0.00 H new ATOM 0 HB VAL A 374 -12.022 11.391 12.526 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -13.606 9.648 13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -14.266 10.638 11.922 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -13.644 9.005 11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -11.183 9.252 13.414 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.117 8.598 11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.066 9.958 12.222 1.00 0.00 H new ATOM 771 N CYS A 375 -13.055 12.995 10.649 1.00 0.00 N ATOM 772 CA CYS A 375 -14.077 13.986 10.378 1.00 0.00 C ATOM 773 C CYS A 375 -13.577 15.053 9.421 1.00 0.00 C ATOM 774 O CYS A 375 -14.314 15.983 9.084 1.00 0.00 O ATOM 775 CB CYS A 375 -14.531 14.629 11.691 1.00 0.00 C ATOM 776 SG CYS A 375 -13.164 15.206 12.755 1.00 0.00 S ATOM 0 H CYS A 375 -12.362 13.280 11.341 1.00 0.00 H new ATOM 0 HA CYS A 375 -14.921 13.484 9.904 1.00 0.00 H new ATOM 0 HB2 CYS A 375 -15.180 15.474 11.463 1.00 0.00 H new ATOM 0 HB3 CYS A 375 -15.130 13.908 12.247 1.00 0.00 H new ATOM 781 N LEU A 376 -12.322 14.917 8.990 1.00 0.00 N ATOM 782 CA LEU A 376 -11.668 15.914 8.122 1.00 0.00 C ATOM 783 C LEU A 376 -11.653 17.288 8.785 1.00 0.00 C ATOM 784 O LEU A 376 -11.541 18.315 8.114 1.00 0.00 O ATOM 785 CB LEU A 376 -12.332 15.990 6.737 1.00 0.00 C ATOM 786 CG LEU A 376 -11.969 14.876 5.757 1.00 0.00 C ATOM 787 CD1 LEU A 376 -12.707 15.071 4.441 1.00 0.00 C ATOM 788 CD2 LEU A 376 -10.465 14.836 5.519 1.00 0.00 C ATOM 0 H LEU A 376 -11.729 14.122 9.227 1.00 0.00 H new ATOM 0 HA LEU A 376 -10.638 15.588 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.413 15.988 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.070 16.946 6.283 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.272 13.924 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.439 14.270 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.782 15.051 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.429 16.031 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -10.229 14.035 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.137 15.789 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.952 14.655 6.463 1.00 0.00 H new ATOM 800 N GLY A 377 -11.734 17.294 10.106 1.00 0.00 N ATOM 801 CA GLY A 377 -11.741 18.532 10.839 1.00 0.00 C ATOM 802 C GLY A 377 -10.390 18.849 11.429 1.00 0.00 C ATOM 803 O GLY A 377 -9.414 18.152 11.158 1.00 0.00 O ATOM 0 H GLY A 377 -11.795 16.455 10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -12.047 19.343 10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -12.481 18.476 11.638 1.00 0.00 H new ATOM 807 N PRO A 378 -10.303 19.894 12.247 1.00 0.00 N ATOM 808 CA PRO A 378 -9.049 20.301 12.874 1.00 0.00 C ATOM 809 C PRO A 378 -8.570 19.274 13.896 1.00 0.00 C ATOM 810 O PRO A 378 -9.361 18.753 14.680 1.00 0.00 O ATOM 811 CB PRO A 378 -9.411 21.614 13.575 1.00 0.00 C ATOM 812 CG PRO A 378 -10.884 21.538 13.791 1.00 0.00 C ATOM 813 CD PRO A 378 -11.430 20.754 12.636 1.00 0.00 C ATOM 0 HA PRO A 378 -8.239 20.399 12.151 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -8.878 21.718 14.520 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -9.145 22.476 12.963 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -11.115 21.050 14.738 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -11.325 22.534 13.830 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -12.302 20.168 12.925 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -11.740 21.405 11.819 1.00 0.00 H new ATOM 821 N TRP A 379 -7.284 18.979 13.881 1.00 0.00 N ATOM 822 CA TRP A 379 -6.720 18.020 14.819 1.00 0.00 C ATOM 823 C TRP A 379 -6.570 18.639 16.209 1.00 0.00 C ATOM 824 O TRP A 379 -6.523 17.925 17.211 1.00 0.00 O ATOM 825 CB TRP A 379 -5.363 17.501 14.322 1.00 0.00 C ATOM 826 CG TRP A 379 -4.744 16.512 15.257 1.00 0.00 C ATOM 827 CD1 TRP A 379 -3.717 16.738 16.129 1.00 0.00 C ATOM 828 CD2 TRP A 379 -5.131 15.145 15.437 1.00 0.00 C ATOM 829 NE1 TRP A 379 -3.440 15.594 16.832 1.00 0.00 N ATOM 830 CE2 TRP A 379 -4.292 14.601 16.424 1.00 0.00 C ATOM 831 CE3 TRP A 379 -6.105 14.329 14.853 1.00 0.00 C ATOM 832 CZ2 TRP A 379 -4.399 13.279 16.844 1.00 0.00 C ATOM 833 CZ3 TRP A 379 -6.208 13.018 15.271 1.00 0.00 C ATOM 834 CH2 TRP A 379 -5.361 12.505 16.258 1.00 0.00 C ATOM 0 H TRP A 379 -6.610 19.387 13.233 1.00 0.00 H new ATOM 0 HA TRP A 379 -7.409 17.178 14.888 1.00 0.00 H new ATOM 0 HB2 TRP A 379 -5.492 17.038 13.344 1.00 0.00 H new ATOM 0 HB3 TRP A 379 -4.684 18.343 14.189 1.00 0.00 H new ATOM 0 HD1 TRP A 379 -3.200 17.679 16.247 1.00 0.00 H new ATOM 0 HE1 TRP A 379 -2.716 15.497 17.544 1.00 0.00 H new ATOM 0 HE3 TRP A 379 -6.763 14.717 14.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 379 -3.746 12.879 17.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 379 -6.956 12.377 14.828 1.00 0.00 H new ATOM 0 HH2 TRP A 379 -5.469 11.475 16.564 1.00 0.00 H new ATOM 845 N GLU A 380 -6.513 19.972 16.251 1.00 0.00 N ATOM 846 CA GLU A 380 -6.340 20.726 17.504 1.00 0.00 C ATOM 847 C GLU A 380 -7.252 20.210 18.654 1.00 0.00 C ATOM 848 O GLU A 380 -6.746 19.895 19.735 1.00 0.00 O ATOM 849 CB GLU A 380 -6.565 22.224 17.269 1.00 0.00 C ATOM 850 CG GLU A 380 -5.604 22.853 16.277 1.00 0.00 C ATOM 851 CD GLU A 380 -5.935 24.301 15.998 1.00 0.00 C ATOM 852 OE1 GLU A 380 -5.776 25.137 16.911 1.00 0.00 O1- ATOM 853 OE2 GLU A 380 -6.376 24.609 14.867 1.00 0.00 O ATOM 0 H GLU A 380 -6.585 20.562 15.422 1.00 0.00 H new ATOM 0 HA GLU A 380 -5.311 20.564 17.825 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -7.585 22.375 16.915 1.00 0.00 H new ATOM 0 HB3 GLU A 380 -6.478 22.746 18.222 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -4.588 22.783 16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 380 -5.629 22.290 15.344 1.00 0.00 H new ATOM 860 N PRO A 381 -8.604 20.122 18.446 1.00 0.00 N ATOM 861 CA PRO A 381 -9.529 19.601 19.471 1.00 0.00 C ATOM 862 C PRO A 381 -9.371 18.072 19.671 1.00 0.00 C ATOM 863 O PRO A 381 -8.249 17.555 19.668 1.00 0.00 O ATOM 864 CB PRO A 381 -10.914 19.948 18.886 1.00 0.00 C ATOM 865 CG PRO A 381 -10.701 19.981 17.424 1.00 0.00 C ATOM 866 CD PRO A 381 -9.328 20.535 17.224 1.00 0.00 C ATOM 0 HA PRO A 381 -9.353 20.028 20.458 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -11.659 19.202 19.162 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -11.272 20.908 19.257 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -10.786 18.983 16.994 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -11.449 20.604 16.934 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -8.860 20.132 16.326 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -9.345 21.619 17.116 1.00 0.00 H new ATOM 874 N HIS A 382 -10.503 17.366 19.839 1.00 0.00 N ATOM 875 CA HIS A 382 -10.529 15.909 20.062 1.00 0.00 C ATOM 876 C HIS A 382 -10.091 15.548 21.476 1.00 0.00 C ATOM 877 O HIS A 382 -8.904 15.589 21.803 1.00 0.00 O ATOM 878 CB HIS A 382 -9.680 15.154 19.031 1.00 0.00 C ATOM 879 CG HIS A 382 -10.171 15.287 17.626 1.00 0.00 C ATOM 880 ND1 HIS A 382 -9.746 16.262 16.754 1.00 0.00 N ATOM 881 CD2 HIS A 382 -11.076 14.545 16.950 1.00 0.00 C ATOM 882 CE1 HIS A 382 -10.398 16.090 15.599 1.00 0.00 C ATOM 883 NE2 HIS A 382 -11.221 15.056 15.664 1.00 0.00 N ATOM 0 H HIS A 382 -11.430 17.792 19.824 1.00 0.00 H new ATOM 0 HA HIS A 382 -11.565 15.596 19.936 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -8.654 15.519 19.083 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -9.656 14.098 19.298 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -9.057 16.987 16.953 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -11.604 13.690 17.346 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -10.269 16.714 14.727 1.00 0.00 H new ATOM 891 N GLY A 383 -11.053 15.190 22.303 1.00 0.00 N ATOM 892 CA GLY A 383 -10.761 14.827 23.668 1.00 0.00 C ATOM 893 C GLY A 383 -11.768 15.415 24.620 1.00 0.00 C ATOM 894 O GLY A 383 -12.981 15.286 24.407 1.00 0.00 O ATOM 0 H GLY A 383 -12.040 15.144 22.051 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -10.757 13.741 23.765 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -9.762 15.174 23.933 1.00 0.00 H new ATOM 898 N SER A 384 -11.283 16.069 25.658 1.00 0.00 N ATOM 899 CA SER A 384 -12.151 16.697 26.630 1.00 0.00 C ATOM 900 C SER A 384 -12.618 18.060 26.134 1.00 0.00 C ATOM 901 O SER A 384 -12.019 19.093 26.448 1.00 0.00 O ATOM 902 CB SER A 384 -11.440 16.829 27.977 1.00 0.00 C ATOM 903 OG SER A 384 -11.064 15.549 28.472 1.00 0.00 O ATOM 0 H SER A 384 -10.287 16.178 25.849 1.00 0.00 H new ATOM 0 HA SER A 384 -13.029 16.065 26.765 1.00 0.00 H new ATOM 0 HB2 SER A 384 -10.556 17.457 27.868 1.00 0.00 H new ATOM 0 HB3 SER A 384 -12.096 17.324 28.694 1.00 0.00 H new ATOM 0 HG SER A 384 -10.609 15.652 29.334 1.00 0.00 H new ATOM 909 N ALA A 385 -13.669 18.045 25.328 1.00 0.00 N ATOM 910 CA ALA A 385 -14.235 19.252 24.760 1.00 0.00 C ATOM 911 C ALA A 385 -15.563 18.940 24.096 1.00 0.00 C ATOM 912 O ALA A 385 -16.029 17.799 24.131 1.00 0.00 O ATOM 913 CB ALA A 385 -13.275 19.867 23.743 1.00 0.00 C ATOM 0 H ALA A 385 -14.152 17.191 25.051 1.00 0.00 H new ATOM 0 HA ALA A 385 -14.397 19.970 25.564 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -13.717 20.772 23.327 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -12.334 20.115 24.234 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -13.088 19.153 22.941 1.00 0.00 H new ATOM 919 N TRP A 386 -16.163 19.950 23.490 1.00 0.00 N ATOM 920 CA TRP A 386 -17.434 19.802 22.784 1.00 0.00 C ATOM 921 C TRP A 386 -17.247 18.975 21.517 1.00 0.00 C ATOM 922 O TRP A 386 -18.175 18.330 21.031 1.00 0.00 O ATOM 923 CB TRP A 386 -17.975 21.189 22.393 1.00 0.00 C ATOM 924 CG TRP A 386 -17.124 21.884 21.351 1.00 0.00 C ATOM 925 CD1 TRP A 386 -15.934 22.517 21.552 1.00 0.00 C ATOM 926 CD2 TRP A 386 -17.400 21.996 19.945 1.00 0.00 C ATOM 927 NE1 TRP A 386 -15.454 23.015 20.370 1.00 0.00 N ATOM 928 CE2 TRP A 386 -16.335 22.713 19.368 1.00 0.00 C ATOM 929 CE3 TRP A 386 -18.441 21.563 19.123 1.00 0.00 C ATOM 930 CZ2 TRP A 386 -16.281 23.006 18.009 1.00 0.00 C ATOM 931 CZ3 TRP A 386 -18.386 21.852 17.774 1.00 0.00 C ATOM 932 CH2 TRP A 386 -17.312 22.567 17.229 1.00 0.00 C ATOM 0 H TRP A 386 -15.787 20.898 23.471 1.00 0.00 H new ATOM 0 HA TRP A 386 -18.138 19.297 23.445 1.00 0.00 H new ATOM 0 HB2 TRP A 386 -18.991 21.083 22.012 1.00 0.00 H new ATOM 0 HB3 TRP A 386 -18.032 21.815 23.284 1.00 0.00 H new ATOM 0 HD1 TRP A 386 -15.440 22.612 22.508 1.00 0.00 H new ATOM 0 HE1 TRP A 386 -14.580 23.528 20.255 1.00 0.00 H new ATOM 0 HE3 TRP A 386 -19.274 21.012 19.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 386 -15.455 23.560 17.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 386 -19.185 21.521 17.128 1.00 0.00 H new ATOM 0 HH2 TRP A 386 -17.299 22.775 16.169 1.00 0.00 H new ATOM 943 N TYR A 387 -16.037 19.008 20.998 1.00 0.00 N ATOM 944 CA TYR A 387 -15.721 18.377 19.747 1.00 0.00 C ATOM 945 C TYR A 387 -15.523 16.875 19.910 1.00 0.00 C ATOM 946 O TYR A 387 -14.439 16.412 20.280 1.00 0.00 O ATOM 947 CB TYR A 387 -14.473 19.021 19.155 1.00 0.00 C ATOM 948 CG TYR A 387 -14.285 18.765 17.675 1.00 0.00 C ATOM 949 CD1 TYR A 387 -13.735 17.576 17.216 1.00 0.00 C ATOM 950 CD2 TYR A 387 -14.657 19.718 16.738 1.00 0.00 C ATOM 951 CE1 TYR A 387 -13.562 17.343 15.868 1.00 0.00 C ATOM 952 CE2 TYR A 387 -14.484 19.494 15.387 1.00 0.00 C ATOM 953 CZ TYR A 387 -13.938 18.305 14.955 1.00 0.00 C ATOM 954 OH TYR A 387 -13.755 18.084 13.610 1.00 0.00 O ATOM 0 H TYR A 387 -15.246 19.477 21.439 1.00 0.00 H new ATOM 0 HA TYR A 387 -16.561 18.520 19.067 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -14.518 20.097 19.323 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -13.598 18.651 19.690 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -13.437 16.820 17.927 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -15.089 20.650 17.071 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -13.134 16.411 15.529 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -14.776 20.248 14.671 1.00 0.00 H new ATOM 0 HH TYR A 387 -13.393 17.184 13.473 1.00 0.00 H new ATOM 964 N ASN A 388 -16.580 16.130 19.660 1.00 0.00 N ATOM 965 CA ASN A 388 -16.526 14.679 19.698 1.00 0.00 C ATOM 966 C ASN A 388 -16.260 14.152 18.299 1.00 0.00 C ATOM 967 O ASN A 388 -16.637 14.789 17.310 1.00 0.00 O ATOM 968 CB ASN A 388 -17.840 14.095 20.254 1.00 0.00 C ATOM 969 CG ASN A 388 -19.052 14.411 19.387 1.00 0.00 C ATOM 970 OD1 ASN A 388 -19.664 15.475 19.518 1.00 0.00 O ATOM 971 ND2 ASN A 388 -19.423 13.487 18.516 1.00 0.00 N ATOM 0 H ASN A 388 -17.498 16.509 19.426 1.00 0.00 H new ATOM 0 HA ASN A 388 -15.718 14.370 20.362 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -17.739 13.014 20.346 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -18.008 14.486 21.258 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -20.240 13.642 17.925 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -18.892 12.620 18.436 1.00 0.00 H new ATOM 978 N CYS A 389 -15.609 13.009 18.204 1.00 0.00 N ATOM 979 CA CYS A 389 -15.274 12.447 16.909 1.00 0.00 C ATOM 980 C CYS A 389 -15.675 10.984 16.838 1.00 0.00 C ATOM 981 O CYS A 389 -15.510 10.236 17.805 1.00 0.00 O ATOM 982 CB CYS A 389 -13.784 12.601 16.644 1.00 0.00 C ATOM 983 SG CYS A 389 -13.274 12.200 14.948 1.00 0.00 S ATOM 0 H CYS A 389 -15.303 12.454 19.003 1.00 0.00 H new ATOM 0 HA CYS A 389 -15.827 12.989 16.142 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -13.493 13.628 16.864 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -13.237 11.960 17.335 1.00 0.00 H new ATOM 988 N ASN A 390 -16.168 10.574 15.689 1.00 0.00 N ATOM 989 CA ASN A 390 -16.629 9.205 15.487 1.00 0.00 C ATOM 990 C ASN A 390 -15.488 8.298 15.049 1.00 0.00 C ATOM 991 O ASN A 390 -15.639 7.491 14.135 1.00 0.00 O ATOM 992 CB ASN A 390 -17.752 9.161 14.449 1.00 0.00 C ATOM 993 CG ASN A 390 -18.990 9.916 14.890 1.00 0.00 C ATOM 994 OD1 ASN A 390 -19.140 11.108 14.617 1.00 0.00 O ATOM 995 ND2 ASN A 390 -19.880 9.231 15.578 1.00 0.00 N ATOM 0 H ASN A 390 -16.263 11.172 14.868 1.00 0.00 H new ATOM 0 HA ASN A 390 -17.011 8.843 16.441 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -17.390 9.582 13.511 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -18.017 8.122 14.251 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -20.732 9.686 15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -19.718 8.245 15.783 1.00 0.00 H new ATOM 1002 N ARG A 391 -14.349 8.438 15.710 1.00 0.00 N ATOM 1003 CA ARG A 391 -13.180 7.610 15.423 1.00 0.00 C ATOM 1004 C ARG A 391 -13.503 6.150 15.697 1.00 0.00 C ATOM 1005 O ARG A 391 -13.495 5.308 14.805 1.00 0.00 O ATOM 1006 CB ARG A 391 -12.020 8.007 16.324 1.00 0.00 C ATOM 1007 CG ARG A 391 -11.664 9.468 16.300 1.00 0.00 C ATOM 1008 CD ARG A 391 -10.753 9.803 17.457 1.00 0.00 C ATOM 1009 NE ARG A 391 -9.444 9.158 17.337 1.00 0.00 N ATOM 1010 CZ ARG A 391 -8.549 9.086 18.326 1.00 0.00 C ATOM 1011 NH1 ARG A 391 -8.835 9.572 19.530 1.00 0.00 N1+ ATOM 1012 NH2 ARG A 391 -7.375 8.506 18.109 1.00 0.00 N ATOM 0 H ARG A 391 -14.206 9.121 16.454 1.00 0.00 H new ATOM 0 HA ARG A 391 -12.910 7.753 14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -12.263 7.725 17.348 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -11.142 7.430 16.035 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -11.173 9.715 15.358 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -12.570 10.071 16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -10.620 10.883 17.511 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -11.224 9.493 18.390 1.00 0.00 H new ATOM 0 HE ARG A 391 -9.200 8.737 16.441 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -9.743 10.003 19.703 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -8.147 9.513 20.280 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -7.160 8.118 17.191 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -6.688 8.448 18.861 1.00 0.00 H new ATOM 1026 N TYR A 392 -13.797 5.884 16.951 1.00 0.00 N ATOM 1027 CA TYR A 392 -14.089 4.547 17.425 1.00 0.00 C ATOM 1028 C TYR A 392 -15.380 4.545 18.222 1.00 0.00 C ATOM 1029 O TYR A 392 -15.982 3.501 18.456 1.00 0.00 O ATOM 1030 CB TYR A 392 -12.929 4.048 18.298 1.00 0.00 C ATOM 1031 CG TYR A 392 -12.529 5.010 19.414 1.00 0.00 C ATOM 1032 CD1 TYR A 392 -11.672 6.079 19.166 1.00 0.00 C ATOM 1033 CD2 TYR A 392 -13.008 4.848 20.709 1.00 0.00 C ATOM 1034 CE1 TYR A 392 -11.307 6.950 20.165 1.00 0.00 C ATOM 1035 CE2 TYR A 392 -12.645 5.723 21.720 1.00 0.00 C ATOM 1036 CZ TYR A 392 -11.794 6.772 21.437 1.00 0.00 C ATOM 1037 OH TYR A 392 -11.428 7.650 22.430 1.00 0.00 O ATOM 0 H TYR A 392 -13.841 6.597 17.679 1.00 0.00 H new ATOM 0 HA TYR A 392 -14.208 3.881 16.570 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -13.207 3.091 18.740 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -12.063 3.866 17.662 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -11.286 6.227 18.168 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -13.674 4.027 20.930 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.640 7.772 19.950 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.025 5.585 22.722 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.857 7.389 23.272 1.00 0.00 H new ATOM 1047 N ASN A 393 -15.799 5.725 18.630 1.00 0.00 N ATOM 1048 CA ASN A 393 -16.999 5.881 19.424 1.00 0.00 C ATOM 1049 C ASN A 393 -18.130 6.425 18.569 1.00 0.00 C ATOM 1050 O ASN A 393 -18.026 7.516 18.006 1.00 0.00 O ATOM 1051 CB ASN A 393 -16.734 6.818 20.607 1.00 0.00 C ATOM 1052 CG ASN A 393 -17.946 6.993 21.504 1.00 0.00 C ATOM 1053 OD1 ASN A 393 -18.771 6.086 21.640 1.00 0.00 O ATOM 1054 ND2 ASN A 393 -18.054 8.149 22.131 1.00 0.00 N ATOM 0 H ASN A 393 -15.319 6.600 18.421 1.00 0.00 H new ATOM 0 HA ASN A 393 -17.291 4.904 19.809 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -15.905 6.425 21.197 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -16.423 7.792 20.230 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -18.842 8.319 22.756 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -17.349 8.873 21.991 1.00 0.00 H new ATOM 1061 N GLU A 394 -19.186 5.656 18.453 1.00 0.00 N ATOM 1062 CA GLU A 394 -20.346 6.059 17.683 1.00 0.00 C ATOM 1063 C GLU A 394 -21.547 6.227 18.607 1.00 0.00 C ATOM 1064 O GLU A 394 -21.584 5.651 19.695 1.00 0.00 O ATOM 1065 CB GLU A 394 -20.645 5.023 16.599 1.00 0.00 C ATOM 1066 CG GLU A 394 -19.476 4.775 15.652 1.00 0.00 C ATOM 1067 CD GLU A 394 -19.733 3.635 14.694 1.00 0.00 C ATOM 1068 OE1 GLU A 394 -20.137 2.545 15.157 1.00 0.00 O ATOM 1069 OE2 GLU A 394 -19.517 3.807 13.480 1.00 0.00 O1- ATOM 0 H GLU A 394 -19.269 4.736 18.886 1.00 0.00 H new ATOM 0 HA GLU A 394 -20.139 7.014 17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -20.923 4.082 17.074 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -21.507 5.354 16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -19.275 5.683 15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -18.581 4.559 16.235 1.00 0.00 H new ATOM 1076 N ASP A 395 -22.519 7.012 18.175 1.00 0.00 N ATOM 1077 CA ASP A 395 -23.711 7.271 18.984 1.00 0.00 C ATOM 1078 C ASP A 395 -24.796 6.264 18.659 1.00 0.00 C ATOM 1079 O ASP A 395 -25.652 5.952 19.491 1.00 0.00 O ATOM 1080 CB ASP A 395 -24.225 8.696 18.737 1.00 0.00 C ATOM 1081 CG ASP A 395 -25.450 9.037 19.568 1.00 0.00 C ATOM 1082 OD1 ASP A 395 -25.297 9.333 20.775 1.00 0.00 O ATOM 1083 OD2 ASP A 395 -26.570 9.036 19.016 1.00 0.00 O1- ATOM 0 H ASP A 395 -22.512 7.483 17.270 1.00 0.00 H new ATOM 0 HA ASP A 395 -23.443 7.172 20.036 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -23.430 9.407 18.962 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -24.466 8.811 17.680 1.00 0.00 H new ATOM 1088 N ASP A 396 -24.738 5.749 17.452 1.00 0.00 N ATOM 1089 CA ASP A 396 -25.709 4.783 16.984 1.00 0.00 C ATOM 1090 C ASP A 396 -25.312 3.389 17.412 1.00 0.00 C ATOM 1091 O ASP A 396 -24.399 2.814 16.789 1.00 0.00 O ATOM 1092 CB ASP A 396 -25.842 4.841 15.468 1.00 0.00 C ATOM 1093 CG ASP A 396 -26.227 6.207 14.963 1.00 0.00 C ATOM 1094 OD1 ASP A 396 -27.364 6.651 15.225 1.00 0.00 O ATOM 1095 OD2 ASP A 396 -25.391 6.845 14.299 1.00 0.00 O1- ATOM 1096 OXT ASP A 396 -25.910 2.869 18.372 1.00 0.00 O ATOM 0 H ASP A 396 -24.019 5.986 16.768 1.00 0.00 H new ATOM 0 HA ASP A 396 -26.674 5.030 17.427 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -24.896 4.545 15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -26.590 4.117 15.146 1.00 0.00 H new TER 1101 ASP A 396 HETATM 1102 ZN ZN A 401 -3.211 20.269 2.458 1.00 0.00 ZN HETATM 1103 ZN ZN A 402 -12.109 13.842 14.088 1.00 0.00 ZN