USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 359 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 283 SER OG : rot 19:sc= 0.523 USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 175:sc= 1.17 (180deg=1.12) USER MOD Single : A 294 ASN : amide:sc= -0.31 K(o=-0.31,f=-2.6!) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN : amide:sc= -0.0407 K(o=-0.041,f=-0.72) USER MOD Single : A 315 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.7!) USER MOD Single : A 321 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0153) USER MOD Single : A 323 HIS : no HD1:sc= -3.9! C(o=-3.9!,f=-3.9!) USER MOD Single : A 325 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5.5!) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 0:sc= -0.381! USER MOD Single : A 347 LYS NZ :NH3+ 168:sc= 1.25 (180deg=0.935) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -9.334 -10.436 -3.595 1.00 0.00 N ATOM 2 CA GLY A 282 -9.558 -8.981 -3.585 1.00 0.00 C ATOM 3 C GLY A 282 -9.883 -8.474 -2.200 1.00 0.00 C ATOM 4 O GLY A 282 -10.322 -9.247 -1.341 1.00 0.00 O ATOM 0 HA2 GLY A 282 -8.669 -8.474 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.375 -8.734 -4.264 1.00 0.00 H new ATOM 7 N SER A 283 -9.673 -7.175 -1.988 1.00 0.00 N ATOM 8 CA SER A 283 -9.929 -6.503 -0.707 1.00 0.00 C ATOM 9 C SER A 283 -9.290 -7.234 0.477 1.00 0.00 C ATOM 10 O SER A 283 -9.927 -8.052 1.149 1.00 0.00 O ATOM 11 CB SER A 283 -11.437 -6.255 -0.478 1.00 0.00 C ATOM 12 OG SER A 283 -12.212 -7.424 -0.717 1.00 0.00 O ATOM 0 H SER A 283 -9.315 -6.548 -2.709 1.00 0.00 H new ATOM 0 HA SER A 283 -9.445 -5.528 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.597 -5.917 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.777 -5.454 -1.135 1.00 0.00 H new ATOM 0 HG SER A 283 -11.631 -8.213 -0.689 1.00 0.00 H new ATOM 18 N LEU A 284 -8.029 -6.950 0.701 1.00 0.00 N ATOM 19 CA LEU A 284 -7.284 -7.534 1.800 1.00 0.00 C ATOM 20 C LEU A 284 -6.777 -6.427 2.700 1.00 0.00 C ATOM 21 O LEU A 284 -6.914 -5.251 2.373 1.00 0.00 O ATOM 22 CB LEU A 284 -6.109 -8.361 1.271 1.00 0.00 C ATOM 23 CG LEU A 284 -6.470 -9.580 0.412 1.00 0.00 C ATOM 24 CD1 LEU A 284 -5.212 -10.246 -0.121 1.00 0.00 C ATOM 25 CD2 LEU A 284 -7.301 -10.575 1.210 1.00 0.00 C ATOM 0 H LEU A 284 -7.486 -6.306 0.127 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.940 -8.195 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.466 -7.706 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.521 -8.704 2.122 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.066 -9.237 -0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -5.486 -11.109 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -4.655 -9.535 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -4.592 -10.572 0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.546 -11.431 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.732 -10.912 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -8.221 -10.095 1.544 1.00 0.00 H new ATOM 37 N LYS A 285 -6.199 -6.784 3.822 1.00 0.00 N ATOM 38 CA LYS A 285 -5.683 -5.788 4.733 1.00 0.00 C ATOM 39 C LYS A 285 -4.436 -6.265 5.458 1.00 0.00 C ATOM 40 O LYS A 285 -4.299 -7.446 5.787 1.00 0.00 O ATOM 41 CB LYS A 285 -6.777 -5.314 5.724 1.00 0.00 C ATOM 42 CG LYS A 285 -7.551 -6.430 6.436 1.00 0.00 C ATOM 43 CD LYS A 285 -6.765 -7.034 7.594 1.00 0.00 C ATOM 44 CE LYS A 285 -7.573 -8.104 8.305 1.00 0.00 C ATOM 45 NZ LYS A 285 -6.850 -8.672 9.469 1.00 0.00 N ATOM 0 H LYS A 285 -6.074 -7.750 4.126 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.385 -4.928 4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.310 -4.681 6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.488 -4.691 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -8.495 -6.033 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -7.796 -7.213 5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -5.835 -7.464 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -6.493 -6.250 8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -8.520 -7.680 8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -7.812 -8.903 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -7.440 -9.398 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -5.958 -9.101 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -6.644 -7.916 10.153 1.00 0.00 H new ATOM 48 N VAL A 286 -3.523 -5.345 5.666 1.00 0.00 N ATOM 49 CA VAL A 286 -2.296 -5.606 6.390 1.00 0.00 C ATOM 50 C VAL A 286 -2.115 -4.538 7.447 1.00 0.00 C ATOM 51 O VAL A 286 -2.774 -3.501 7.399 1.00 0.00 O ATOM 52 CB VAL A 286 -1.052 -5.610 5.454 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.120 -6.758 4.458 1.00 0.00 C ATOM 54 CG2 VAL A 286 -0.918 -4.278 4.725 1.00 0.00 C ATOM 0 H VAL A 286 -3.610 -4.384 5.335 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.376 -6.595 6.841 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.168 -5.752 6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.239 -6.736 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.154 -7.705 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.016 -6.656 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.042 -4.304 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.809 -4.101 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.807 -3.474 5.453 1.00 0.00 H new ATOM 64 N ARG A 287 -1.250 -4.778 8.398 1.00 0.00 N ATOM 65 CA ARG A 287 -0.999 -3.799 9.429 1.00 0.00 C ATOM 66 C ARG A 287 0.410 -3.275 9.315 1.00 0.00 C ATOM 67 O ARG A 287 1.327 -4.010 8.940 1.00 0.00 O ATOM 68 CB ARG A 287 -1.226 -4.386 10.824 1.00 0.00 C ATOM 69 CG ARG A 287 -2.625 -4.929 11.048 1.00 0.00 C ATOM 70 CD ARG A 287 -2.867 -5.262 12.512 1.00 0.00 C ATOM 71 NE ARG A 287 -2.911 -4.058 13.355 1.00 0.00 N ATOM 72 CZ ARG A 287 -2.960 -4.078 14.692 1.00 0.00 C ATOM 73 NH1 ARG A 287 -2.953 -5.236 15.340 1.00 0.00 N ATOM 74 NH2 ARG A 287 -3.017 -2.939 15.377 1.00 0.00 N ATOM 0 H ARG A 287 -0.709 -5.638 8.482 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.703 -2.978 9.289 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -0.506 -5.187 10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -1.024 -3.615 11.568 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -3.359 -4.195 10.715 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -2.771 -5.823 10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.807 -5.806 12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -2.077 -5.924 12.868 1.00 0.00 H new ATOM 0 HE ARG A 287 -2.904 -3.150 12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.910 -6.112 14.819 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -2.990 -5.250 16.359 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -3.023 -2.047 14.883 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -3.054 -2.958 16.396 1.00 0.00 H new ATOM 77 N ALA A 288 0.581 -2.009 9.611 1.00 0.00 N ATOM 78 CA ALA A 288 1.893 -1.404 9.585 1.00 0.00 C ATOM 79 C ALA A 288 2.609 -1.675 10.896 1.00 0.00 C ATOM 80 O ALA A 288 2.135 -1.277 11.958 1.00 0.00 O ATOM 81 CB ALA A 288 1.782 0.094 9.333 1.00 0.00 C ATOM 0 H ALA A 288 -0.174 -1.375 9.874 1.00 0.00 H new ATOM 0 HA ALA A 288 2.471 -1.843 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.779 0.535 9.316 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.293 0.266 8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 288 1.195 0.554 10.128 1.00 0.00 H new ATOM 87 N LEU A 289 3.731 -2.373 10.824 1.00 0.00 N ATOM 88 CA LEU A 289 4.507 -2.690 12.020 1.00 0.00 C ATOM 89 C LEU A 289 5.581 -1.645 12.246 1.00 0.00 C ATOM 90 O LEU A 289 6.287 -1.660 13.258 1.00 0.00 O ATOM 91 CB LEU A 289 5.138 -4.093 11.926 1.00 0.00 C ATOM 92 CG LEU A 289 4.212 -5.291 12.228 1.00 0.00 C ATOM 93 CD1 LEU A 289 3.598 -5.171 13.614 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.127 -5.432 11.173 1.00 0.00 C ATOM 0 H LEU A 289 4.127 -2.731 9.955 1.00 0.00 H new ATOM 0 HA LEU A 289 3.825 -2.686 12.870 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.540 -4.219 10.921 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.982 -4.133 12.614 1.00 0.00 H new ATOM 0 HG LEU A 289 4.824 -6.192 12.202 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.950 -6.028 13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.390 -5.145 14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.012 -4.254 13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.493 -6.285 11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 289 2.523 -4.525 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.587 -5.588 10.197 1.00 0.00 H new ATOM 106 N LYS A 290 5.700 -0.744 11.292 1.00 0.00 N ATOM 107 CA LYS A 290 6.650 0.339 11.356 1.00 0.00 C ATOM 108 C LYS A 290 5.961 1.603 10.838 1.00 0.00 C ATOM 109 O LYS A 290 5.112 1.523 9.949 1.00 0.00 O ATOM 110 CB LYS A 290 7.894 -0.038 10.510 1.00 0.00 C ATOM 111 CG LYS A 290 9.060 0.944 10.561 1.00 0.00 C ATOM 112 CD LYS A 290 8.905 2.055 9.540 1.00 0.00 C ATOM 113 CE LYS A 290 10.115 2.972 9.520 1.00 0.00 C ATOM 114 NZ LYS A 290 9.933 4.094 8.573 1.00 0.00 N ATOM 0 H LYS A 290 5.133 -0.746 10.444 1.00 0.00 H new ATOM 0 HA LYS A 290 6.987 0.523 12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.251 -1.013 10.840 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.583 -0.148 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 290 9.129 1.375 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 290 9.993 0.410 10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.760 1.622 8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.011 2.636 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.291 3.365 10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 290 11.001 2.401 9.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.740 4.745 8.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.875 3.724 7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.056 4.603 8.802 1.00 0.00 H new ATOM 117 N ASP A 291 6.314 2.754 11.391 1.00 0.00 N ATOM 118 CA ASP A 291 5.671 4.011 10.999 1.00 0.00 C ATOM 119 C ASP A 291 6.257 4.528 9.710 1.00 0.00 C ATOM 120 O ASP A 291 7.464 4.778 9.622 1.00 0.00 O ATOM 121 CB ASP A 291 5.837 5.090 12.080 1.00 0.00 C ATOM 122 CG ASP A 291 5.258 4.706 13.421 1.00 0.00 C ATOM 123 OD1 ASP A 291 4.055 4.950 13.652 1.00 0.00 O ATOM 124 OD2 ASP A 291 6.014 4.173 14.264 1.00 0.00 O ATOM 0 H ASP A 291 7.035 2.850 12.106 1.00 0.00 H new ATOM 0 HA ASP A 291 4.610 3.798 10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.898 5.308 12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.360 6.009 11.739 1.00 0.00 H new ATOM 127 N PHE A 292 5.424 4.708 8.717 1.00 0.00 N ATOM 128 CA PHE A 292 5.890 5.242 7.467 1.00 0.00 C ATOM 129 C PHE A 292 5.799 6.756 7.536 1.00 0.00 C ATOM 130 O PHE A 292 4.703 7.326 7.574 1.00 0.00 O ATOM 131 CB PHE A 292 5.061 4.696 6.300 1.00 0.00 C ATOM 132 CG PHE A 292 5.738 4.784 4.948 1.00 0.00 C ATOM 133 CD1 PHE A 292 7.005 5.337 4.811 1.00 0.00 C ATOM 134 CD2 PHE A 292 5.101 4.307 3.816 1.00 0.00 C ATOM 135 CE1 PHE A 292 7.615 5.411 3.576 1.00 0.00 C ATOM 136 CE2 PHE A 292 5.709 4.379 2.577 1.00 0.00 C ATOM 137 CZ PHE A 292 6.967 4.931 2.458 1.00 0.00 C ATOM 0 H PHE A 292 4.427 4.494 8.750 1.00 0.00 H new ATOM 0 HA PHE A 292 6.924 4.941 7.295 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.817 3.653 6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 292 4.118 5.241 6.255 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.519 5.714 5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 292 4.116 3.873 3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.600 5.845 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 292 5.199 4.003 1.702 1.00 0.00 H new ATOM 0 HZ PHE A 292 7.444 4.987 1.491 1.00 0.00 H new ATOM 143 N TRP A 293 6.941 7.396 7.555 1.00 0.00 N ATOM 144 CA TRP A 293 7.013 8.828 7.702 1.00 0.00 C ATOM 145 C TRP A 293 7.869 9.411 6.587 1.00 0.00 C ATOM 146 O TRP A 293 8.837 10.137 6.835 1.00 0.00 O ATOM 147 CB TRP A 293 7.609 9.162 9.077 1.00 0.00 C ATOM 148 CG TRP A 293 7.083 10.430 9.676 1.00 0.00 C ATOM 149 CD1 TRP A 293 5.807 10.667 10.085 1.00 0.00 C ATOM 150 CD2 TRP A 293 7.821 11.625 9.952 1.00 0.00 C ATOM 151 NE1 TRP A 293 5.698 11.937 10.582 1.00 0.00 N ATOM 152 CE2 TRP A 293 6.920 12.547 10.515 1.00 0.00 C ATOM 153 CE3 TRP A 293 9.150 12.007 9.773 1.00 0.00 C ATOM 154 CZ2 TRP A 293 7.305 13.826 10.899 1.00 0.00 C ATOM 155 CZ3 TRP A 293 9.532 13.275 10.159 1.00 0.00 C ATOM 156 CH2 TRP A 293 8.612 14.170 10.715 1.00 0.00 C ATOM 0 H TRP A 293 7.848 6.938 7.469 1.00 0.00 H new ATOM 0 HA TRP A 293 6.016 9.263 7.635 1.00 0.00 H new ATOM 0 HB2 TRP A 293 7.405 8.337 9.760 1.00 0.00 H new ATOM 0 HB3 TRP A 293 8.692 9.238 8.983 1.00 0.00 H new ATOM 0 HD1 TRP A 293 4.997 9.955 10.026 1.00 0.00 H new ATOM 0 HE1 TRP A 293 4.843 12.360 10.944 1.00 0.00 H new ATOM 0 HE3 TRP A 293 9.866 11.324 9.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 6.597 14.520 11.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 10.559 13.582 10.030 1.00 0.00 H new ATOM 0 HH2 TRP A 293 8.944 15.156 11.005 1.00 0.00 H new ATOM 162 N ASN A 294 7.505 9.072 5.356 1.00 0.00 N ATOM 163 CA ASN A 294 8.233 9.525 4.173 1.00 0.00 C ATOM 164 C ASN A 294 8.091 11.032 4.004 1.00 0.00 C ATOM 165 O ASN A 294 9.078 11.771 4.053 1.00 0.00 O ATOM 166 CB ASN A 294 7.700 8.806 2.920 1.00 0.00 C ATOM 167 CG ASN A 294 8.563 9.017 1.678 1.00 0.00 C ATOM 168 OD1 ASN A 294 9.239 10.030 1.533 1.00 0.00 O ATOM 169 ND2 ASN A 294 8.533 8.057 0.773 1.00 0.00 N ATOM 0 H ASN A 294 6.702 8.479 5.148 1.00 0.00 H new ATOM 0 HA ASN A 294 9.289 9.286 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 294 7.631 7.738 3.127 1.00 0.00 H new ATOM 0 HB3 ASN A 294 6.689 9.157 2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.084 8.144 -0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 294 7.959 7.228 0.928 1.00 0.00 H new ATOM 176 N LEU A 295 6.864 11.481 3.828 1.00 0.00 N ATOM 177 CA LEU A 295 6.582 12.883 3.626 1.00 0.00 C ATOM 178 C LEU A 295 5.112 13.135 3.939 1.00 0.00 C ATOM 179 O LEU A 295 4.331 12.189 4.029 1.00 0.00 O ATOM 180 CB LEU A 295 6.904 13.265 2.173 1.00 0.00 C ATOM 181 CG LEU A 295 7.158 14.747 1.897 1.00 0.00 C ATOM 182 CD1 LEU A 295 8.342 15.249 2.713 1.00 0.00 C ATOM 183 CD2 LEU A 295 7.405 14.971 0.414 1.00 0.00 C ATOM 0 H LEU A 295 6.038 10.883 3.821 1.00 0.00 H new ATOM 0 HA LEU A 295 7.197 13.495 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 295 7.785 12.704 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.077 12.938 1.543 1.00 0.00 H new ATOM 0 HG LEU A 295 6.273 15.310 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 295 8.507 16.306 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 295 8.134 15.119 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 295 9.234 14.682 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.584 16.030 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 295 8.276 14.396 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 295 6.532 14.648 -0.153 1.00 0.00 H new ATOM 195 N HIS A 296 4.731 14.393 4.107 1.00 0.00 N ATOM 196 CA HIS A 296 3.346 14.725 4.443 1.00 0.00 C ATOM 197 C HIS A 296 2.542 15.118 3.214 1.00 0.00 C ATOM 198 O HIS A 296 1.503 15.767 3.320 1.00 0.00 O ATOM 199 CB HIS A 296 3.287 15.833 5.499 1.00 0.00 C ATOM 200 CG HIS A 296 3.698 15.379 6.864 1.00 0.00 C ATOM 201 ND1 HIS A 296 4.788 15.888 7.534 1.00 0.00 N ATOM 202 CD2 HIS A 296 3.146 14.463 7.692 1.00 0.00 C ATOM 203 CE1 HIS A 296 4.890 15.303 8.711 1.00 0.00 C ATOM 204 NE2 HIS A 296 3.903 14.434 8.832 1.00 0.00 N ATOM 0 H HIS A 296 5.352 15.197 4.018 1.00 0.00 H new ATOM 0 HA HIS A 296 2.894 13.825 4.859 1.00 0.00 H new ATOM 0 HB2 HIS A 296 3.932 16.655 5.188 1.00 0.00 H new ATOM 0 HB3 HIS A 296 2.271 16.226 5.546 1.00 0.00 H new ATOM 0 HD2 HIS A 296 2.270 13.865 7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 296 5.652 15.501 9.451 1.00 0.00 H new ATOM 0 HE2 HIS A 296 3.733 13.839 9.642 1.00 0.00 H new ATOM 209 N ASP A 297 3.017 14.720 2.055 1.00 0.00 N ATOM 210 CA ASP A 297 2.311 14.991 0.816 1.00 0.00 C ATOM 211 C ASP A 297 1.414 13.817 0.461 1.00 0.00 C ATOM 212 O ASP A 297 1.696 12.688 0.850 1.00 0.00 O ATOM 213 CB ASP A 297 3.289 15.291 -0.324 1.00 0.00 C ATOM 214 CG ASP A 297 3.746 16.734 -0.323 1.00 0.00 C ATOM 215 OD1 ASP A 297 3.031 17.587 -0.882 1.00 0.00 O ATOM 216 OD2 ASP A 297 4.818 17.029 0.248 1.00 0.00 O ATOM 0 H ASP A 297 3.891 14.206 1.941 1.00 0.00 H new ATOM 0 HA ASP A 297 1.691 15.876 0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 297 4.157 14.637 -0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 297 2.813 15.063 -1.278 1.00 0.00 H new ATOM 219 N PRO A 298 0.321 14.060 -0.290 1.00 0.00 N ATOM 220 CA PRO A 298 -0.647 13.012 -0.656 1.00 0.00 C ATOM 221 C PRO A 298 -0.025 11.898 -1.498 1.00 0.00 C ATOM 222 O PRO A 298 -0.575 10.797 -1.594 1.00 0.00 O ATOM 223 CB PRO A 298 -1.709 13.765 -1.473 1.00 0.00 C ATOM 224 CG PRO A 298 -1.524 15.199 -1.121 1.00 0.00 C ATOM 225 CD PRO A 298 -0.064 15.368 -0.841 1.00 0.00 C ATOM 0 HA PRO A 298 -1.042 12.511 0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -1.574 13.601 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -2.714 13.424 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -1.842 15.846 -1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -2.122 15.468 -0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 298 0.496 15.605 -1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 298 0.120 16.175 -0.132 1.00 0.00 H new ATOM 233 N THR A 299 1.111 12.188 -2.107 1.00 0.00 N ATOM 234 CA THR A 299 1.810 11.218 -2.928 1.00 0.00 C ATOM 235 C THR A 299 2.640 10.264 -2.054 1.00 0.00 C ATOM 236 O THR A 299 3.076 9.202 -2.504 1.00 0.00 O ATOM 237 CB THR A 299 2.726 11.936 -3.935 1.00 0.00 C ATOM 238 OG1 THR A 299 2.007 13.034 -4.521 1.00 0.00 O ATOM 239 CG2 THR A 299 3.169 10.988 -5.041 1.00 0.00 C ATOM 0 H THR A 299 1.572 13.096 -2.047 1.00 0.00 H new ATOM 0 HA THR A 299 1.069 10.634 -3.473 1.00 0.00 H new ATOM 0 HB THR A 299 3.610 12.294 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 299 2.584 13.498 -5.163 1.00 0.00 H new ATOM 0 HG21 THR A 299 3.815 11.520 -5.739 1.00 0.00 H new ATOM 0 HG22 THR A 299 3.716 10.152 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 299 2.294 10.613 -5.571 1.00 0.00 H new ATOM 246 N ALA A 300 2.837 10.644 -0.805 1.00 0.00 N ATOM 247 CA ALA A 300 3.594 9.839 0.127 1.00 0.00 C ATOM 248 C ALA A 300 2.667 9.246 1.171 1.00 0.00 C ATOM 249 O ALA A 300 1.764 9.920 1.668 1.00 0.00 O ATOM 250 CB ALA A 300 4.678 10.674 0.787 1.00 0.00 C ATOM 0 H ALA A 300 2.478 11.514 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 300 4.073 9.025 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 300 5.240 10.054 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 300 5.353 11.063 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.221 11.504 1.325 1.00 0.00 H new ATOM 256 N LEU A 301 2.876 7.988 1.494 1.00 0.00 N ATOM 257 CA LEU A 301 2.037 7.326 2.466 1.00 0.00 C ATOM 258 C LEU A 301 2.552 7.559 3.879 1.00 0.00 C ATOM 259 O LEU A 301 3.621 7.082 4.251 1.00 0.00 O ATOM 260 CB LEU A 301 1.956 5.825 2.186 1.00 0.00 C ATOM 261 CG LEU A 301 0.955 5.055 3.054 1.00 0.00 C ATOM 262 CD1 LEU A 301 -0.467 5.443 2.706 1.00 0.00 C ATOM 263 CD2 LEU A 301 1.147 3.562 2.912 1.00 0.00 C ATOM 0 H LEU A 301 3.616 7.407 1.100 1.00 0.00 H new ATOM 0 HA LEU A 301 1.038 7.753 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.692 5.680 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 301 2.946 5.391 2.328 1.00 0.00 H new ATOM 0 HG LEU A 301 1.140 5.322 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.161 4.884 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.604 6.511 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.661 5.213 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 301 0.423 3.041 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.000 3.274 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 301 2.157 3.294 3.223 1.00 0.00 H new ATOM 275 N ASN A 302 1.803 8.315 4.646 1.00 0.00 N ATOM 276 CA ASN A 302 2.134 8.548 6.036 1.00 0.00 C ATOM 277 C ASN A 302 1.181 7.755 6.915 1.00 0.00 C ATOM 278 O ASN A 302 0.022 8.135 7.096 1.00 0.00 O ATOM 279 CB ASN A 302 2.066 10.047 6.371 1.00 0.00 C ATOM 280 CG ASN A 302 2.361 10.351 7.839 1.00 0.00 C ATOM 281 OD1 ASN A 302 3.215 9.553 8.464 1.00 0.00 O flip ATOM 282 ND2 ASN A 302 1.832 11.308 8.403 1.00 0.00 N flip ATOM 0 H ASN A 302 0.954 8.783 4.330 1.00 0.00 H new ATOM 0 HA ASN A 302 3.156 8.216 6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.778 10.585 5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 302 1.074 10.424 6.121 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.179 11.903 7.893 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.047 11.506 9.380 1.00 0.00 H new ATOM 289 N VAL A 303 1.662 6.645 7.441 1.00 0.00 N ATOM 290 CA VAL A 303 0.837 5.770 8.254 1.00 0.00 C ATOM 291 C VAL A 303 1.537 5.452 9.573 1.00 0.00 C ATOM 292 O VAL A 303 2.769 5.401 9.634 1.00 0.00 O ATOM 293 CB VAL A 303 0.486 4.453 7.492 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.733 3.643 7.179 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.521 3.616 8.266 1.00 0.00 C ATOM 0 H VAL A 303 2.623 6.326 7.320 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.096 6.292 8.468 1.00 0.00 H new ATOM 0 HB VAL A 303 0.027 4.740 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.452 2.733 6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.404 4.234 6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.239 3.380 8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.744 2.707 7.708 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -0.104 3.352 9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.438 4.188 8.407 1.00 0.00 H new ATOM 305 N ARG A 304 0.754 5.256 10.618 1.00 0.00 N ATOM 306 CA ARG A 304 1.292 4.961 11.932 1.00 0.00 C ATOM 307 C ARG A 304 1.309 3.466 12.183 1.00 0.00 C ATOM 308 O ARG A 304 0.461 2.723 11.666 1.00 0.00 O ATOM 309 CB ARG A 304 0.468 5.654 13.019 1.00 0.00 C ATOM 310 CG ARG A 304 0.562 7.169 13.008 1.00 0.00 C ATOM 311 CD ARG A 304 1.945 7.646 13.430 1.00 0.00 C ATOM 312 NE ARG A 304 2.022 9.107 13.489 1.00 0.00 N ATOM 313 CZ ARG A 304 2.674 9.796 14.426 1.00 0.00 C ATOM 314 NH1 ARG A 304 3.336 9.164 15.392 1.00 0.00 N ATOM 315 NH2 ARG A 304 2.664 11.121 14.399 1.00 0.00 N ATOM 0 H ARG A 304 -0.265 5.296 10.580 1.00 0.00 H new ATOM 0 HA ARG A 304 2.315 5.336 11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -0.577 5.366 12.904 1.00 0.00 H new ATOM 0 HB3 ARG A 304 0.794 5.289 13.993 1.00 0.00 H new ATOM 0 HG2 ARG A 304 0.337 7.541 12.009 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -0.188 7.586 13.680 1.00 0.00 H new ATOM 0 HD2 ARG A 304 2.191 7.229 14.407 1.00 0.00 H new ATOM 0 HD3 ARG A 304 2.689 7.271 12.727 1.00 0.00 H new ATOM 0 HE ARG A 304 1.542 9.636 12.761 1.00 0.00 H new ATOM 0 HH11 ARG A 304 3.347 8.144 15.420 1.00 0.00 H new ATOM 0 HH12 ARG A 304 3.832 9.699 16.105 1.00 0.00 H new ATOM 0 HH21 ARG A 304 2.158 11.612 13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 304 3.162 11.649 15.115 1.00 0.00 H new ATOM 318 N ALA A 305 2.274 3.024 12.967 1.00 0.00 N ATOM 319 CA ALA A 305 2.378 1.631 13.333 1.00 0.00 C ATOM 320 C ALA A 305 1.132 1.205 14.090 1.00 0.00 C ATOM 321 O ALA A 305 0.742 1.839 15.076 1.00 0.00 O ATOM 322 CB ALA A 305 3.622 1.387 14.173 1.00 0.00 C ATOM 0 H ALA A 305 3.002 3.619 13.364 1.00 0.00 H new ATOM 0 HA ALA A 305 2.463 1.034 12.425 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.681 0.331 14.438 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.507 1.668 13.602 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.571 1.987 15.082 1.00 0.00 H new ATOM 328 N GLY A 306 0.506 0.152 13.624 1.00 0.00 N ATOM 329 CA GLY A 306 -0.700 -0.316 14.246 1.00 0.00 C ATOM 330 C GLY A 306 -1.919 -0.095 13.378 1.00 0.00 C ATOM 331 O GLY A 306 -2.954 -0.738 13.585 1.00 0.00 O ATOM 0 H GLY A 306 0.813 -0.393 12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.603 -1.379 14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.837 0.197 15.198 1.00 0.00 H new ATOM 335 N ASP A 307 -1.811 0.810 12.406 1.00 0.00 N ATOM 336 CA ASP A 307 -2.928 1.087 11.496 1.00 0.00 C ATOM 337 C ASP A 307 -3.065 -0.004 10.449 1.00 0.00 C ATOM 338 O ASP A 307 -2.095 -0.715 10.140 1.00 0.00 O ATOM 339 CB ASP A 307 -2.782 2.453 10.809 1.00 0.00 C ATOM 340 CG ASP A 307 -3.157 3.616 11.706 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.261 3.586 12.299 1.00 0.00 O ATOM 342 OD2 ASP A 307 -2.358 4.571 11.818 1.00 0.00 O ATOM 0 H ASP A 307 -0.971 1.360 12.227 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.832 1.108 12.105 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -1.751 2.577 10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.409 2.473 9.918 1.00 0.00 H new ATOM 345 N VAL A 308 -4.267 -0.144 9.910 1.00 0.00 N ATOM 346 CA VAL A 308 -4.538 -1.149 8.901 1.00 0.00 C ATOM 347 C VAL A 308 -4.577 -0.539 7.503 1.00 0.00 C ATOM 348 O VAL A 308 -5.186 0.515 7.277 1.00 0.00 O ATOM 349 CB VAL A 308 -5.868 -1.913 9.170 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.809 -2.644 10.499 1.00 0.00 C ATOM 351 CG2 VAL A 308 -7.070 -0.974 9.129 1.00 0.00 C ATOM 0 H VAL A 308 -5.072 0.431 10.158 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.717 -1.863 8.957 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.992 -2.648 8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -6.748 -3.171 10.667 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.988 -3.361 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -5.648 -1.925 11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.981 -1.541 9.321 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.955 -0.203 9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -7.133 -0.507 8.146 1.00 0.00 H new ATOM 361 N ILE A 309 -3.917 -1.192 6.578 1.00 0.00 N ATOM 362 CA ILE A 309 -3.900 -0.762 5.203 1.00 0.00 C ATOM 363 C ILE A 309 -4.714 -1.736 4.369 1.00 0.00 C ATOM 364 O ILE A 309 -4.380 -2.920 4.284 1.00 0.00 O ATOM 365 CB ILE A 309 -2.458 -0.687 4.641 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.570 0.173 5.549 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.475 -0.118 3.228 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.108 0.171 5.157 1.00 0.00 C ATOM 0 H ILE A 309 -3.376 -2.038 6.759 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.330 0.239 5.155 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.045 -1.695 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.938 1.199 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.662 -0.185 6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.456 -0.070 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.076 -0.760 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -2.905 0.884 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.454 0.801 5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 309 0.279 -0.847 5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.003 0.558 4.143 1.00 0.00 H new ATOM 379 N THR A 310 -5.783 -1.251 3.782 1.00 0.00 N ATOM 380 CA THR A 310 -6.649 -2.079 2.976 1.00 0.00 C ATOM 381 C THR A 310 -6.207 -2.046 1.519 1.00 0.00 C ATOM 382 O THR A 310 -6.257 -1.009 0.872 1.00 0.00 O ATOM 383 CB THR A 310 -8.108 -1.606 3.084 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.459 -1.465 4.470 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.051 -2.603 2.421 1.00 0.00 C ATOM 0 H THR A 310 -6.076 -0.276 3.849 1.00 0.00 H new ATOM 0 HA THR A 310 -6.582 -3.101 3.348 1.00 0.00 H new ATOM 0 HB THR A 310 -8.203 -0.647 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.388 -1.162 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.078 -2.247 2.510 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.792 -2.704 1.367 1.00 0.00 H new ATOM 0 HG23 THR A 310 -8.959 -3.572 2.911 1.00 0.00 H new ATOM 392 N VAL A 311 -5.770 -3.171 1.016 1.00 0.00 N ATOM 393 CA VAL A 311 -5.309 -3.255 -0.351 1.00 0.00 C ATOM 394 C VAL A 311 -6.369 -3.894 -1.236 1.00 0.00 C ATOM 395 O VAL A 311 -7.080 -4.811 -0.811 1.00 0.00 O ATOM 396 CB VAL A 311 -3.977 -4.041 -0.463 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.873 -3.330 0.304 1.00 0.00 C ATOM 398 CG2 VAL A 311 -4.139 -5.471 0.043 1.00 0.00 C ATOM 0 H VAL A 311 -5.722 -4.048 1.534 1.00 0.00 H new ATOM 0 HA VAL A 311 -5.125 -2.237 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.700 -4.084 -1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.945 -3.896 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.730 -2.331 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.151 -3.253 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -3.190 -5.999 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.447 -5.454 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.897 -5.983 -0.550 1.00 0.00 H new ATOM 408 N LEU A 312 -6.493 -3.391 -2.451 1.00 0.00 N ATOM 409 CA LEU A 312 -7.446 -3.931 -3.403 1.00 0.00 C ATOM 410 C LEU A 312 -6.969 -5.305 -3.863 1.00 0.00 C ATOM 411 O LEU A 312 -7.593 -6.324 -3.565 1.00 0.00 O ATOM 412 CB LEU A 312 -7.589 -2.981 -4.600 1.00 0.00 C ATOM 413 CG LEU A 312 -8.675 -3.340 -5.614 1.00 0.00 C ATOM 414 CD1 LEU A 312 -10.050 -3.255 -4.977 1.00 0.00 C ATOM 415 CD2 LEU A 312 -8.589 -2.430 -6.829 1.00 0.00 C ATOM 0 H LEU A 312 -5.944 -2.607 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 312 -8.422 -4.032 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.790 -1.979 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -6.633 -2.939 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 312 -8.515 -4.367 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -10.809 -3.514 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -10.106 -3.950 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -10.223 -2.240 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -9.369 -2.699 -7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -8.723 -1.394 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.613 -2.544 -7.300 1.00 0.00 H new ATOM 427 N GLU A 313 -5.856 -5.308 -4.578 1.00 0.00 N ATOM 428 CA GLU A 313 -5.192 -6.522 -5.025 1.00 0.00 C ATOM 429 C GLU A 313 -3.930 -6.156 -5.791 1.00 0.00 C ATOM 430 O GLU A 313 -3.992 -5.532 -6.856 1.00 0.00 O ATOM 431 CB GLU A 313 -6.111 -7.424 -5.881 1.00 0.00 C ATOM 432 CG GLU A 313 -6.641 -6.787 -7.155 1.00 0.00 C ATOM 433 CD GLU A 313 -7.301 -7.801 -8.058 1.00 0.00 C ATOM 434 OE1 GLU A 313 -6.580 -8.665 -8.614 1.00 0.00 O ATOM 435 OE2 GLU A 313 -8.537 -7.758 -8.210 1.00 0.00 O ATOM 0 H GLU A 313 -5.381 -4.454 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.931 -7.103 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.561 -8.327 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -6.958 -7.735 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -7.358 -6.007 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.822 -6.305 -7.688 1.00 0.00 H new ATOM 438 N GLN A 314 -2.798 -6.500 -5.239 1.00 0.00 N ATOM 439 CA GLN A 314 -1.531 -6.190 -5.856 1.00 0.00 C ATOM 440 C GLN A 314 -0.448 -7.110 -5.332 1.00 0.00 C ATOM 441 O GLN A 314 -0.343 -7.328 -4.126 1.00 0.00 O ATOM 442 CB GLN A 314 -1.159 -4.721 -5.587 1.00 0.00 C ATOM 443 CG GLN A 314 0.180 -4.296 -6.173 1.00 0.00 C ATOM 444 CD GLN A 314 0.212 -4.390 -7.683 1.00 0.00 C ATOM 445 OE1 GLN A 314 -0.811 -4.224 -8.348 1.00 0.00 O ATOM 446 NE2 GLN A 314 1.379 -4.655 -8.234 1.00 0.00 N ATOM 0 H GLN A 314 -2.725 -7.001 -4.353 1.00 0.00 H new ATOM 0 HA GLN A 314 -1.620 -6.340 -6.932 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -1.941 -4.080 -5.995 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -1.140 -4.555 -4.510 1.00 0.00 H new ATOM 0 HG2 GLN A 314 0.395 -3.271 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 314 0.969 -4.922 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 314 2.202 -4.786 -7.646 1.00 0.00 H new ATOM 0 HE22 GLN A 314 1.459 -4.730 -9.248 1.00 0.00 H new ATOM 455 N HIS A 315 0.332 -7.667 -6.242 1.00 0.00 N ATOM 456 CA HIS A 315 1.442 -8.524 -5.876 1.00 0.00 C ATOM 457 C HIS A 315 2.478 -7.714 -5.096 1.00 0.00 C ATOM 458 O HIS A 315 3.055 -6.762 -5.626 1.00 0.00 O ATOM 459 CB HIS A 315 2.073 -9.130 -7.134 1.00 0.00 C ATOM 460 CG HIS A 315 3.178 -10.099 -6.854 1.00 0.00 C ATOM 461 ND1 HIS A 315 4.506 -9.748 -6.881 1.00 0.00 N ATOM 462 CD2 HIS A 315 3.145 -11.416 -6.546 1.00 0.00 C ATOM 463 CE1 HIS A 315 5.244 -10.802 -6.605 1.00 0.00 C ATOM 464 NE2 HIS A 315 4.444 -11.827 -6.397 1.00 0.00 N ATOM 0 H HIS A 315 0.214 -7.539 -7.247 1.00 0.00 H new ATOM 0 HA HIS A 315 1.080 -9.336 -5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.298 -9.635 -7.710 1.00 0.00 H new ATOM 0 HB3 HIS A 315 2.459 -8.324 -7.758 1.00 0.00 H new ATOM 0 HD1 HIS A 315 4.864 -8.815 -7.084 1.00 0.00 H new ATOM 0 HD2 HIS A 315 2.262 -12.028 -6.438 1.00 0.00 H new ATOM 0 HE1 HIS A 315 6.323 -10.823 -6.557 1.00 0.00 H new ATOM 469 N PRO A 316 2.715 -8.072 -3.829 1.00 0.00 N ATOM 470 CA PRO A 316 3.638 -7.342 -2.967 1.00 0.00 C ATOM 471 C PRO A 316 5.102 -7.553 -3.345 1.00 0.00 C ATOM 472 O PRO A 316 5.712 -8.556 -2.984 1.00 0.00 O ATOM 473 CB PRO A 316 3.349 -7.903 -1.574 1.00 0.00 C ATOM 474 CG PRO A 316 2.819 -9.274 -1.817 1.00 0.00 C ATOM 475 CD PRO A 316 2.092 -9.219 -3.132 1.00 0.00 C ATOM 0 HA PRO A 316 3.491 -6.265 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 316 4.252 -7.931 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 316 2.624 -7.287 -1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 316 3.628 -10.003 -1.850 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.148 -9.579 -1.014 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.213 -10.144 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.021 -9.069 -2.992 1.00 0.00 H new ATOM 483 N ASP A 317 5.643 -6.617 -4.100 1.00 0.00 N ATOM 484 CA ASP A 317 7.046 -6.643 -4.484 1.00 0.00 C ATOM 485 C ASP A 317 7.543 -5.227 -4.678 1.00 0.00 C ATOM 486 O ASP A 317 6.905 -4.426 -5.373 1.00 0.00 O ATOM 487 CB ASP A 317 7.285 -7.491 -5.756 1.00 0.00 C ATOM 488 CG ASP A 317 6.612 -6.938 -6.995 1.00 0.00 C ATOM 489 OD1 ASP A 317 7.236 -6.121 -7.709 1.00 0.00 O ATOM 490 OD2 ASP A 317 5.458 -7.328 -7.270 1.00 0.00 O ATOM 0 H ASP A 317 5.126 -5.817 -4.465 1.00 0.00 H new ATOM 0 HA ASP A 317 7.609 -7.118 -3.681 1.00 0.00 H new ATOM 0 HB2 ASP A 317 8.357 -7.562 -5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.924 -8.504 -5.579 1.00 0.00 H new ATOM 493 N GLY A 318 8.658 -4.909 -4.042 1.00 0.00 N ATOM 494 CA GLY A 318 9.202 -3.568 -4.111 1.00 0.00 C ATOM 495 C GLY A 318 8.364 -2.597 -3.308 1.00 0.00 C ATOM 496 O GLY A 318 8.626 -2.364 -2.128 1.00 0.00 O ATOM 0 H GLY A 318 9.201 -5.560 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 318 10.225 -3.568 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 318 9.245 -3.243 -5.150 1.00 0.00 H new ATOM 500 N ARG A 319 7.353 -2.048 -3.945 1.00 0.00 N ATOM 501 CA ARG A 319 6.419 -1.154 -3.299 1.00 0.00 C ATOM 502 C ARG A 319 5.068 -1.264 -3.990 1.00 0.00 C ATOM 503 O ARG A 319 4.981 -1.228 -5.220 1.00 0.00 O ATOM 504 CB ARG A 319 6.934 0.295 -3.299 1.00 0.00 C ATOM 505 CG ARG A 319 7.084 0.918 -4.673 1.00 0.00 C ATOM 506 CD ARG A 319 7.732 2.283 -4.579 1.00 0.00 C ATOM 507 NE ARG A 319 7.696 2.999 -5.850 1.00 0.00 N ATOM 508 CZ ARG A 319 8.773 3.426 -6.507 1.00 0.00 C ATOM 509 NH1 ARG A 319 9.992 3.108 -6.079 1.00 0.00 N ATOM 510 NH2 ARG A 319 8.623 4.143 -7.615 1.00 0.00 N ATOM 0 H ARG A 319 7.155 -2.211 -4.932 1.00 0.00 H new ATOM 0 HA ARG A 319 6.311 -1.445 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.251 0.908 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.901 0.322 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 319 7.686 0.268 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 319 6.106 1.007 -5.145 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.223 2.873 -3.817 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.767 2.170 -4.256 1.00 0.00 H new ATOM 0 HE ARG A 319 6.783 3.185 -6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.106 2.534 -5.243 1.00 0.00 H new ATOM 0 HH12 ARG A 319 10.813 3.438 -6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.688 4.363 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.443 4.474 -8.124 1.00 0.00 H new ATOM 513 N TRP A 320 4.026 -1.409 -3.209 1.00 0.00 N ATOM 514 CA TRP A 320 2.697 -1.626 -3.752 1.00 0.00 C ATOM 515 C TRP A 320 1.703 -0.608 -3.224 1.00 0.00 C ATOM 516 O TRP A 320 1.990 0.109 -2.270 1.00 0.00 O ATOM 517 CB TRP A 320 2.221 -3.081 -3.500 1.00 0.00 C ATOM 518 CG TRP A 320 2.255 -3.550 -2.056 1.00 0.00 C ATOM 519 CD1 TRP A 320 3.203 -3.276 -1.112 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.307 -4.416 -1.420 1.00 0.00 C ATOM 521 NE1 TRP A 320 2.892 -3.895 0.068 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.735 -4.602 -0.092 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.135 -5.043 -1.840 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.034 -5.391 0.816 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.559 -5.827 -0.941 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.109 -5.994 0.375 1.00 0.00 C ATOM 0 H TRP A 320 4.068 -1.381 -2.190 1.00 0.00 H new ATOM 0 HA TRP A 320 2.754 -1.483 -4.831 1.00 0.00 H new ATOM 0 HB2 TRP A 320 1.200 -3.178 -3.869 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.840 -3.753 -4.095 1.00 0.00 H new ATOM 0 HD1 TRP A 320 4.074 -2.659 -1.274 1.00 0.00 H new ATOM 0 HE1 TRP A 320 3.437 -3.838 0.928 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.224 -4.917 -2.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.381 -5.521 1.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.466 -6.321 -1.258 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.677 -6.612 1.054 1.00 0.00 H new ATOM 532 N LYS A 321 0.542 -0.539 -3.862 1.00 0.00 N ATOM 533 CA LYS A 321 -0.479 0.433 -3.497 1.00 0.00 C ATOM 534 C LYS A 321 -1.421 -0.107 -2.428 1.00 0.00 C ATOM 535 O LYS A 321 -1.811 -1.277 -2.454 1.00 0.00 O ATOM 536 CB LYS A 321 -1.288 0.871 -4.731 1.00 0.00 C ATOM 537 CG LYS A 321 -1.969 -0.278 -5.475 1.00 0.00 C ATOM 538 CD LYS A 321 -3.087 0.219 -6.389 1.00 0.00 C ATOM 539 CE LYS A 321 -2.578 1.152 -7.481 1.00 0.00 C ATOM 540 NZ LYS A 321 -1.697 0.460 -8.462 1.00 0.00 N ATOM 0 H LYS A 321 0.284 -1.148 -4.638 1.00 0.00 H new ATOM 0 HA LYS A 321 0.041 1.298 -3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -2.048 1.587 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -0.624 1.392 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -1.229 -0.817 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -2.377 -0.986 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -3.583 -0.636 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -3.836 0.739 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -3.428 1.588 -8.006 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -2.029 1.975 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -1.434 1.122 -9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -0.838 0.125 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -2.203 -0.351 -8.872 1.00 0.00 H new ATOM 543 N GLY A 322 -1.778 0.753 -1.495 1.00 0.00 N ATOM 544 CA GLY A 322 -2.703 0.394 -0.450 1.00 0.00 C ATOM 545 C GLY A 322 -3.613 1.543 -0.104 1.00 0.00 C ATOM 546 O GLY A 322 -3.271 2.707 -0.338 1.00 0.00 O ATOM 0 H GLY A 322 -1.436 1.712 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.299 -0.462 -0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.150 0.086 0.437 1.00 0.00 H new ATOM 550 N HIS A 323 -4.765 1.234 0.446 1.00 0.00 N ATOM 551 CA HIS A 323 -5.736 2.246 0.794 1.00 0.00 C ATOM 552 C HIS A 323 -5.859 2.357 2.312 1.00 0.00 C ATOM 553 O HIS A 323 -6.192 1.386 2.993 1.00 0.00 O ATOM 554 CB HIS A 323 -7.086 1.881 0.171 1.00 0.00 C ATOM 555 CG HIS A 323 -8.077 2.998 0.116 1.00 0.00 C ATOM 556 ND1 HIS A 323 -9.393 2.854 0.490 1.00 0.00 N ATOM 557 CD2 HIS A 323 -7.952 4.269 -0.323 1.00 0.00 C ATOM 558 CE1 HIS A 323 -10.032 3.982 0.279 1.00 0.00 C ATOM 559 NE2 HIS A 323 -9.180 4.859 -0.212 1.00 0.00 N ATOM 0 H HIS A 323 -5.054 0.280 0.664 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.412 3.212 0.408 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -6.915 1.516 -0.842 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.520 1.057 0.738 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.050 4.733 -0.693 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -11.079 4.161 0.475 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.401 5.821 -0.468 1.00 0.00 H new ATOM 564 N ILE A 324 -5.593 3.535 2.829 1.00 0.00 N ATOM 565 CA ILE A 324 -5.674 3.787 4.255 1.00 0.00 C ATOM 566 C ILE A 324 -7.087 4.151 4.647 1.00 0.00 C ATOM 567 O ILE A 324 -7.657 5.110 4.124 1.00 0.00 O ATOM 568 CB ILE A 324 -4.731 4.940 4.689 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.277 4.594 4.388 1.00 0.00 C ATOM 570 CG2 ILE A 324 -4.904 5.254 6.174 1.00 0.00 C ATOM 571 CD1 ILE A 324 -2.732 3.449 5.211 1.00 0.00 C ATOM 0 H ILE A 324 -5.315 4.346 2.276 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.367 2.870 4.758 1.00 0.00 H new ATOM 0 HB ILE A 324 -5.001 5.827 4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -3.186 4.343 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -2.661 5.477 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -4.233 6.065 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -5.935 5.553 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.668 4.368 6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -1.693 3.266 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -2.789 3.703 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.321 2.552 5.021 1.00 0.00 H new ATOM 582 N HIS A 325 -7.652 3.382 5.546 1.00 0.00 N ATOM 583 CA HIS A 325 -8.967 3.663 6.062 1.00 0.00 C ATOM 584 C HIS A 325 -8.832 4.127 7.501 1.00 0.00 C ATOM 585 O HIS A 325 -8.789 3.319 8.429 1.00 0.00 O ATOM 586 CB HIS A 325 -9.863 2.427 5.960 1.00 0.00 C ATOM 587 CG HIS A 325 -11.293 2.679 6.324 1.00 0.00 C ATOM 588 ND1 HIS A 325 -12.138 3.446 5.556 1.00 0.00 N ATOM 589 CD2 HIS A 325 -12.025 2.263 7.381 1.00 0.00 C ATOM 590 CE1 HIS A 325 -13.326 3.491 6.124 1.00 0.00 C ATOM 591 NE2 HIS A 325 -13.283 2.780 7.231 1.00 0.00 N ATOM 0 H HIS A 325 -7.215 2.548 5.938 1.00 0.00 H new ATOM 0 HA HIS A 325 -9.437 4.450 5.472 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -9.821 2.043 4.941 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -9.465 1.648 6.610 1.00 0.00 H new ATOM 0 HD1 HIS A 325 -11.884 3.908 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -11.681 1.639 8.193 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -14.188 4.021 5.746 1.00 0.00 H new ATOM 596 N GLU A 326 -8.729 5.430 7.670 1.00 0.00 N ATOM 597 CA GLU A 326 -8.498 6.024 8.975 1.00 0.00 C ATOM 598 C GLU A 326 -9.766 6.002 9.825 1.00 0.00 C ATOM 599 O GLU A 326 -10.843 6.373 9.360 1.00 0.00 O ATOM 600 CB GLU A 326 -8.011 7.454 8.806 1.00 0.00 C ATOM 601 CG GLU A 326 -7.511 8.082 10.082 1.00 0.00 C ATOM 602 CD GLU A 326 -7.401 9.571 9.972 1.00 0.00 C ATOM 603 OE1 GLU A 326 -8.399 10.254 10.247 1.00 0.00 O ATOM 604 OE2 GLU A 326 -6.320 10.072 9.605 1.00 0.00 O ATOM 0 H GLU A 326 -8.803 6.107 6.910 1.00 0.00 H new ATOM 0 HA GLU A 326 -7.738 5.436 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -7.211 7.470 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -8.825 8.060 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -8.186 7.828 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -6.536 7.665 10.333 1.00 0.00 H new ATOM 607 N SER A 327 -9.624 5.583 11.073 1.00 0.00 N ATOM 608 CA SER A 327 -10.752 5.488 11.990 1.00 0.00 C ATOM 609 C SER A 327 -11.013 6.822 12.710 1.00 0.00 C ATOM 610 O SER A 327 -12.066 7.014 13.320 1.00 0.00 O ATOM 611 CB SER A 327 -10.474 4.400 13.026 1.00 0.00 C ATOM 612 OG SER A 327 -9.903 3.248 12.418 1.00 0.00 O ATOM 0 H SER A 327 -8.731 5.301 11.478 1.00 0.00 H new ATOM 0 HA SER A 327 -11.639 5.240 11.407 1.00 0.00 H new ATOM 0 HB2 SER A 327 -9.798 4.785 13.790 1.00 0.00 H new ATOM 0 HB3 SER A 327 -11.402 4.127 13.529 1.00 0.00 H new ATOM 0 HG SER A 327 -9.733 2.567 13.102 1.00 0.00 H new ATOM 618 N GLN A 328 -10.052 7.736 12.633 1.00 0.00 N ATOM 619 CA GLN A 328 -10.146 9.017 13.340 1.00 0.00 C ATOM 620 C GLN A 328 -11.119 9.989 12.662 1.00 0.00 C ATOM 621 O GLN A 328 -12.258 10.143 13.102 1.00 0.00 O ATOM 622 CB GLN A 328 -8.768 9.657 13.469 1.00 0.00 C ATOM 623 CG GLN A 328 -7.751 8.790 14.187 1.00 0.00 C ATOM 624 CD GLN A 328 -6.400 9.456 14.298 1.00 0.00 C ATOM 625 OE1 GLN A 328 -6.012 10.253 13.444 1.00 0.00 O ATOM 626 NE2 GLN A 328 -5.676 9.139 15.343 1.00 0.00 N ATOM 0 H GLN A 328 -9.197 7.618 12.089 1.00 0.00 H new ATOM 0 HA GLN A 328 -10.540 8.804 14.334 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -8.392 9.891 12.473 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -8.866 10.602 14.003 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -8.119 8.554 15.185 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -7.644 7.845 13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -6.034 8.474 16.029 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -4.755 9.557 15.471 1.00 0.00 H new ATOM 635 N ARG A 329 -10.669 10.635 11.589 1.00 0.00 N ATOM 636 CA ARG A 329 -11.498 11.610 10.875 1.00 0.00 C ATOM 637 C ARG A 329 -12.376 10.923 9.850 1.00 0.00 C ATOM 638 O ARG A 329 -13.193 11.568 9.185 1.00 0.00 O ATOM 639 CB ARG A 329 -10.638 12.683 10.174 1.00 0.00 C ATOM 640 CG ARG A 329 -10.053 13.755 11.093 1.00 0.00 C ATOM 641 CD ARG A 329 -8.947 13.213 11.987 1.00 0.00 C ATOM 642 NE ARG A 329 -7.848 12.638 11.211 1.00 0.00 N ATOM 643 CZ ARG A 329 -6.625 13.163 11.114 1.00 0.00 C ATOM 644 NH1 ARG A 329 -6.336 14.318 11.706 1.00 0.00 N ATOM 645 NH2 ARG A 329 -5.694 12.530 10.417 1.00 0.00 N ATOM 0 H ARG A 329 -9.738 10.503 11.194 1.00 0.00 H new ATOM 0 HA ARG A 329 -12.126 12.100 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -9.818 12.186 9.655 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -11.246 13.173 9.413 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -9.660 14.573 10.489 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -10.847 14.170 11.713 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -8.565 14.016 12.618 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -9.358 12.453 12.652 1.00 0.00 H new ATOM 0 HE ARG A 329 -8.030 11.771 10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -7.052 14.811 12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -5.398 14.711 11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -5.913 11.646 9.958 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -4.757 12.926 10.339 1.00 0.00 H new ATOM 648 N GLY A 330 -12.206 9.618 9.724 1.00 0.00 N ATOM 649 CA GLY A 330 -12.970 8.861 8.762 1.00 0.00 C ATOM 650 C GLY A 330 -12.624 9.246 7.345 1.00 0.00 C ATOM 651 O GLY A 330 -13.505 9.552 6.542 1.00 0.00 O ATOM 0 H GLY A 330 -11.548 9.068 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -12.783 7.797 8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -14.034 9.024 8.934 1.00 0.00 H new ATOM 655 N THR A 331 -11.344 9.246 7.038 1.00 0.00 N ATOM 656 CA THR A 331 -10.888 9.599 5.718 1.00 0.00 C ATOM 657 C THR A 331 -10.151 8.422 5.084 1.00 0.00 C ATOM 658 O THR A 331 -9.666 7.523 5.789 1.00 0.00 O ATOM 659 CB THR A 331 -9.981 10.858 5.745 1.00 0.00 C ATOM 660 OG1 THR A 331 -9.708 11.302 4.408 1.00 0.00 O ATOM 661 CG2 THR A 331 -8.670 10.577 6.463 1.00 0.00 C ATOM 0 H THR A 331 -10.600 9.003 7.692 1.00 0.00 H new ATOM 0 HA THR A 331 -11.763 9.838 5.114 1.00 0.00 H new ATOM 0 HB THR A 331 -10.513 11.639 6.288 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.137 12.098 4.438 1.00 0.00 H new ATOM 0 HG21 THR A 331 -8.056 11.478 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 331 -8.875 10.275 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 331 -8.138 9.777 5.949 1.00 0.00 H new ATOM 668 N ASP A 332 -10.075 8.424 3.771 1.00 0.00 N ATOM 669 CA ASP A 332 -9.439 7.346 3.039 1.00 0.00 C ATOM 670 C ASP A 332 -8.389 7.902 2.098 1.00 0.00 C ATOM 671 O ASP A 332 -8.657 8.842 1.350 1.00 0.00 O ATOM 672 CB ASP A 332 -10.479 6.560 2.236 1.00 0.00 C ATOM 673 CG ASP A 332 -11.512 5.858 3.099 1.00 0.00 C ATOM 674 OD1 ASP A 332 -12.478 6.516 3.527 1.00 0.00 O ATOM 675 OD2 ASP A 332 -11.382 4.633 3.324 1.00 0.00 O ATOM 0 H ASP A 332 -10.449 9.168 3.182 1.00 0.00 H new ATOM 0 HA ASP A 332 -8.963 6.677 3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -10.990 7.241 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -9.967 5.819 1.622 1.00 0.00 H new ATOM 678 N ARG A 333 -7.195 7.337 2.136 1.00 0.00 N ATOM 679 CA ARG A 333 -6.116 7.794 1.271 1.00 0.00 C ATOM 680 C ARG A 333 -5.364 6.615 0.670 1.00 0.00 C ATOM 681 O ARG A 333 -5.021 5.673 1.372 1.00 0.00 O ATOM 682 CB ARG A 333 -5.141 8.701 2.042 1.00 0.00 C ATOM 683 CG ARG A 333 -4.007 9.252 1.179 1.00 0.00 C ATOM 684 CD ARG A 333 -4.543 10.144 0.070 1.00 0.00 C ATOM 685 NE ARG A 333 -3.564 10.360 -0.996 1.00 0.00 N ATOM 686 CZ ARG A 333 -3.877 10.810 -2.218 1.00 0.00 C ATOM 687 NH1 ARG A 333 -5.138 11.105 -2.521 1.00 0.00 N ATOM 688 NH2 ARG A 333 -2.928 10.961 -3.131 1.00 0.00 N ATOM 0 H ARG A 333 -6.946 6.564 2.753 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.563 8.371 0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.696 9.534 2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -4.714 8.139 2.873 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -3.315 9.818 1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -3.443 8.427 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -5.442 9.694 -0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.836 11.106 0.491 1.00 0.00 H new ATOM 0 HE ARG A 333 -2.585 10.156 -0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -5.871 10.989 -1.821 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -5.372 11.447 -3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -1.960 10.735 -2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -3.166 11.304 -4.062 1.00 0.00 H new ATOM 691 N ILE A 334 -5.127 6.662 -0.630 1.00 0.00 N ATOM 692 CA ILE A 334 -4.379 5.609 -1.301 1.00 0.00 C ATOM 693 C ILE A 334 -2.934 6.058 -1.551 1.00 0.00 C ATOM 694 O ILE A 334 -2.681 7.217 -1.877 1.00 0.00 O ATOM 695 CB ILE A 334 -5.047 5.184 -2.645 1.00 0.00 C ATOM 696 CG1 ILE A 334 -4.297 3.994 -3.266 1.00 0.00 C ATOM 697 CG2 ILE A 334 -5.110 6.354 -3.623 1.00 0.00 C ATOM 698 CD1 ILE A 334 -4.943 3.447 -4.520 1.00 0.00 C ATOM 0 H ILE A 334 -5.440 7.416 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.379 4.740 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 334 -6.070 4.874 -2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -3.278 4.302 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -4.228 3.196 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -5.580 6.028 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -5.694 7.163 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -4.101 6.708 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -4.355 2.610 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -5.953 3.106 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -4.988 4.230 -5.277 1.00 0.00 H new ATOM 709 N GLY A 335 -2.001 5.146 -1.367 1.00 0.00 N ATOM 710 CA GLY A 335 -0.605 5.448 -1.587 1.00 0.00 C ATOM 711 C GLY A 335 0.199 4.192 -1.790 1.00 0.00 C ATOM 712 O GLY A 335 -0.350 3.093 -1.741 1.00 0.00 O ATOM 0 H GLY A 335 -2.186 4.189 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.503 6.093 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.211 6.001 -0.734 1.00 0.00 H new ATOM 716 N TYR A 336 1.490 4.339 -2.016 1.00 0.00 N ATOM 717 CA TYR A 336 2.353 3.190 -2.209 1.00 0.00 C ATOM 718 C TYR A 336 3.306 3.029 -1.032 1.00 0.00 C ATOM 719 O TYR A 336 3.766 4.019 -0.452 1.00 0.00 O ATOM 720 CB TYR A 336 3.121 3.287 -3.541 1.00 0.00 C ATOM 721 CG TYR A 336 3.966 4.537 -3.708 1.00 0.00 C ATOM 722 CD1 TYR A 336 5.278 4.576 -3.255 1.00 0.00 C ATOM 723 CD2 TYR A 336 3.456 5.672 -4.332 1.00 0.00 C ATOM 724 CE1 TYR A 336 6.055 5.704 -3.414 1.00 0.00 C ATOM 725 CE2 TYR A 336 4.232 6.805 -4.497 1.00 0.00 C ATOM 726 CZ TYR A 336 5.530 6.815 -4.034 1.00 0.00 C ATOM 727 OH TYR A 336 6.312 7.937 -4.202 1.00 0.00 O ATOM 0 H TYR A 336 1.964 5.241 -2.070 1.00 0.00 H new ATOM 0 HA TYR A 336 1.725 2.300 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 336 3.768 2.415 -3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.404 3.240 -4.360 1.00 0.00 H new ATOM 0 HD1 TYR A 336 5.697 3.707 -2.769 1.00 0.00 H new ATOM 0 HD2 TYR A 336 2.438 5.668 -4.693 1.00 0.00 H new ATOM 0 HE1 TYR A 336 7.073 5.716 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 336 3.823 7.677 -4.986 1.00 0.00 H new ATOM 0 HH TYR A 336 5.793 8.632 -4.658 1.00 0.00 H new ATOM 733 N PHE A 337 3.585 1.790 -0.678 1.00 0.00 N ATOM 734 CA PHE A 337 4.435 1.488 0.461 1.00 0.00 C ATOM 735 C PHE A 337 5.202 0.185 0.245 1.00 0.00 C ATOM 736 O PHE A 337 4.787 -0.661 -0.552 1.00 0.00 O ATOM 737 CB PHE A 337 3.582 1.383 1.736 1.00 0.00 C ATOM 738 CG PHE A 337 2.517 0.310 1.681 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.411 0.451 0.858 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.627 -0.837 2.446 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.444 -0.525 0.800 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.655 -1.817 2.391 1.00 0.00 C ATOM 743 CZ PHE A 337 0.563 -1.659 1.567 1.00 0.00 C ATOM 0 H PHE A 337 3.232 0.967 -1.167 1.00 0.00 H new ATOM 0 HA PHE A 337 5.158 2.297 0.570 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.238 1.185 2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.104 2.345 1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.307 1.340 0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.482 -0.968 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.410 -0.400 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.752 -2.707 2.994 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.198 -2.424 1.524 1.00 0.00 H new ATOM 749 N PRO A 338 6.345 0.013 0.935 1.00 0.00 N ATOM 750 CA PRO A 338 7.135 -1.205 0.860 1.00 0.00 C ATOM 751 C PRO A 338 6.568 -2.298 1.781 1.00 0.00 C ATOM 752 O PRO A 338 6.300 -2.048 2.963 1.00 0.00 O ATOM 753 CB PRO A 338 8.536 -0.766 1.348 1.00 0.00 C ATOM 754 CG PRO A 338 8.426 0.701 1.655 1.00 0.00 C ATOM 755 CD PRO A 338 6.967 0.991 1.826 1.00 0.00 C ATOM 0 HA PRO A 338 7.142 -1.632 -0.143 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.835 -1.328 2.232 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.291 -0.949 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.980 0.951 2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.848 1.299 0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.646 0.861 2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.720 2.014 1.542 1.00 0.00 H new ATOM 763 N PRO A 339 6.387 -3.526 1.257 1.00 0.00 N ATOM 764 CA PRO A 339 5.841 -4.653 2.032 1.00 0.00 C ATOM 765 C PRO A 339 6.700 -5.006 3.253 1.00 0.00 C ATOM 766 O PRO A 339 6.248 -5.701 4.160 1.00 0.00 O ATOM 767 CB PRO A 339 5.836 -5.818 1.029 1.00 0.00 C ATOM 768 CG PRO A 339 6.785 -5.408 -0.047 1.00 0.00 C ATOM 769 CD PRO A 339 6.692 -3.916 -0.130 1.00 0.00 C ATOM 0 HA PRO A 339 4.857 -4.417 2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.154 -6.747 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 339 4.837 -5.990 0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.802 -5.723 0.188 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.520 -5.869 -0.998 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.625 -3.472 -0.478 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.910 -3.598 -0.820 1.00 0.00 H new ATOM 777 N GLY A 340 7.926 -4.510 3.269 1.00 0.00 N ATOM 778 CA GLY A 340 8.836 -4.782 4.363 1.00 0.00 C ATOM 779 C GLY A 340 8.436 -4.108 5.672 1.00 0.00 C ATOM 780 O GLY A 340 8.881 -4.518 6.743 1.00 0.00 O ATOM 0 H GLY A 340 8.312 -3.916 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.890 -5.859 4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.836 -4.450 4.084 1.00 0.00 H new ATOM 784 N ILE A 341 7.599 -3.077 5.602 1.00 0.00 N ATOM 785 CA ILE A 341 7.191 -2.374 6.819 1.00 0.00 C ATOM 786 C ILE A 341 5.808 -2.815 7.292 1.00 0.00 C ATOM 787 O ILE A 341 5.293 -2.316 8.299 1.00 0.00 O ATOM 788 CB ILE A 341 7.207 -0.832 6.647 1.00 0.00 C ATOM 789 CG1 ILE A 341 6.155 -0.379 5.631 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.595 -0.358 6.231 1.00 0.00 C ATOM 791 CD1 ILE A 341 5.986 1.121 5.563 1.00 0.00 C ATOM 0 H ILE A 341 7.196 -2.714 4.738 1.00 0.00 H new ATOM 0 HA ILE A 341 7.928 -2.643 7.575 1.00 0.00 H new ATOM 0 HB ILE A 341 6.959 -0.381 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.432 -0.750 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 341 5.197 -0.833 5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.590 0.726 6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.319 -0.637 6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.870 -0.823 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.225 1.368 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.679 1.497 6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 341 6.932 1.581 5.278 1.00 0.00 H new ATOM 802 N VAL A 342 5.213 -3.760 6.582 1.00 0.00 N ATOM 803 CA VAL A 342 3.880 -4.231 6.926 1.00 0.00 C ATOM 804 C VAL A 342 3.836 -5.743 7.046 1.00 0.00 C ATOM 805 O VAL A 342 4.747 -6.447 6.598 1.00 0.00 O ATOM 806 CB VAL A 342 2.818 -3.797 5.886 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.740 -2.285 5.784 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.110 -4.418 4.526 1.00 0.00 C ATOM 0 H VAL A 342 5.628 -4.214 5.769 1.00 0.00 H new ATOM 0 HA VAL A 342 3.646 -3.775 7.888 1.00 0.00 H new ATOM 0 HB VAL A 342 1.847 -4.159 6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.986 -2.008 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.469 -1.868 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.709 -1.891 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.352 -4.100 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.092 -4.095 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.095 -5.505 4.611 1.00 0.00 H new ATOM 818 N GLU A 343 2.775 -6.225 7.655 1.00 0.00 N ATOM 819 CA GLU A 343 2.534 -7.640 7.800 1.00 0.00 C ATOM 820 C GLU A 343 1.058 -7.862 8.088 1.00 0.00 C ATOM 821 O GLU A 343 0.393 -6.987 8.650 1.00 0.00 O ATOM 822 CB GLU A 343 3.398 -8.225 8.925 1.00 0.00 C ATOM 823 CG GLU A 343 3.258 -9.729 9.094 1.00 0.00 C ATOM 824 CD GLU A 343 3.625 -10.495 7.845 1.00 0.00 C ATOM 825 OE1 GLU A 343 2.786 -10.571 6.924 1.00 0.00 O ATOM 826 OE2 GLU A 343 4.741 -11.036 7.784 1.00 0.00 O ATOM 0 H GLU A 343 2.049 -5.638 8.067 1.00 0.00 H new ATOM 0 HA GLU A 343 2.805 -8.150 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.443 -7.988 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.133 -7.738 9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 343 3.893 -10.058 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.230 -9.965 9.371 1.00 0.00 H new ATOM 829 N VAL A 344 0.543 -9.012 7.698 1.00 0.00 N ATOM 830 CA VAL A 344 -0.859 -9.322 7.912 1.00 0.00 C ATOM 831 C VAL A 344 -1.177 -9.461 9.413 1.00 0.00 C ATOM 832 O VAL A 344 -2.209 -8.984 9.885 1.00 0.00 O ATOM 833 CB VAL A 344 -1.288 -10.595 7.136 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.460 -11.804 7.548 1.00 0.00 C ATOM 835 CG2 VAL A 344 -2.769 -10.865 7.321 1.00 0.00 C ATOM 0 H VAL A 344 1.074 -9.748 7.231 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.438 -8.486 7.520 1.00 0.00 H new ATOM 0 HB VAL A 344 -1.103 -10.415 6.077 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -0.787 -12.678 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 344 0.593 -11.612 7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -0.592 -11.989 8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -3.047 -11.762 6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -2.983 -11.011 8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -3.343 -10.017 6.948 1.00 0.00 H new ATOM 845 N VAL A 345 -0.278 -10.100 10.149 1.00 0.00 N ATOM 846 CA VAL A 345 -0.434 -10.257 11.586 1.00 0.00 C ATOM 847 C VAL A 345 0.924 -10.497 12.257 1.00 0.00 C ATOM 848 O VAL A 345 1.656 -11.426 11.897 1.00 0.00 O ATOM 849 CB VAL A 345 -1.439 -11.398 11.954 1.00 0.00 C ATOM 850 CG1 VAL A 345 -0.994 -12.746 11.401 1.00 0.00 C ATOM 851 CG2 VAL A 345 -1.646 -11.475 13.463 1.00 0.00 C ATOM 0 H VAL A 345 0.571 -10.520 9.771 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.854 -9.325 11.964 1.00 0.00 H new ATOM 0 HB VAL A 345 -2.393 -11.152 11.487 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -1.719 -13.511 11.679 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -0.925 -12.689 10.315 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -0.019 -13.004 11.813 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -2.349 -12.276 13.693 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -0.693 -11.677 13.951 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -2.045 -10.527 13.824 1.00 0.00 H new ATOM 861 N SER A 346 1.265 -9.629 13.206 1.00 0.00 N ATOM 862 CA SER A 346 2.532 -9.716 13.942 1.00 0.00 C ATOM 863 C SER A 346 2.495 -8.863 15.210 1.00 0.00 C ATOM 864 O SER A 346 3.245 -9.108 16.146 1.00 0.00 O ATOM 865 CB SER A 346 3.719 -9.277 13.070 1.00 0.00 C ATOM 866 OG SER A 346 3.993 -10.222 12.045 1.00 0.00 O ATOM 0 H SER A 346 0.676 -8.846 13.489 1.00 0.00 H new ATOM 0 HA SER A 346 2.665 -10.762 14.219 1.00 0.00 H new ATOM 0 HB2 SER A 346 3.503 -8.307 12.623 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.603 -9.151 13.695 1.00 0.00 H new ATOM 0 HG SER A 346 3.359 -10.967 12.108 1.00 0.00 H new ATOM 872 N LYS A 347 1.624 -7.852 15.226 1.00 0.00 N ATOM 873 CA LYS A 347 1.500 -6.975 16.382 1.00 0.00 C ATOM 874 C LYS A 347 0.996 -7.749 17.588 1.00 0.00 C ATOM 875 O LYS A 347 -0.076 -8.350 17.548 1.00 0.00 O ATOM 876 CB LYS A 347 0.562 -5.794 16.074 1.00 0.00 C ATOM 877 CG LYS A 347 0.299 -4.875 17.268 1.00 0.00 C ATOM 878 CD LYS A 347 1.591 -4.292 17.820 1.00 0.00 C ATOM 879 CE LYS A 347 1.337 -3.386 19.016 1.00 0.00 C ATOM 880 NZ LYS A 347 0.691 -4.107 20.146 1.00 0.00 N ATOM 0 H LYS A 347 0.999 -7.624 14.453 1.00 0.00 H new ATOM 0 HA LYS A 347 2.488 -6.577 16.613 1.00 0.00 H new ATOM 0 HB2 LYS A 347 0.992 -5.205 15.264 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -0.390 -6.185 15.714 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -0.366 -4.066 16.966 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -0.213 -5.433 18.052 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.259 -5.102 18.113 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.098 -3.727 17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 347 2.282 -2.960 19.353 1.00 0.00 H new ATOM 0 HE3 LYS A 347 0.703 -2.554 18.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 0.722 -3.514 21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -0.299 -4.315 19.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 1.198 -4.997 20.325 1.00 0.00 H new ATOM 883 N ARG A 348 1.775 -7.747 18.643 1.00 0.00 N ATOM 884 CA ARG A 348 1.406 -8.435 19.855 1.00 0.00 C ATOM 885 C ARG A 348 0.917 -7.435 20.879 1.00 0.00 C ATOM 886 O ARG A 348 -0.203 -7.604 21.389 1.00 0.00 O ATOM 887 CB ARG A 348 2.589 -9.231 20.409 1.00 0.00 C ATOM 888 CG ARG A 348 3.267 -10.127 19.378 1.00 0.00 C ATOM 889 CD ARG A 348 2.286 -11.097 18.732 1.00 0.00 C ATOM 890 NE ARG A 348 2.916 -11.862 17.655 1.00 0.00 N ATOM 891 CZ ARG A 348 2.261 -12.622 16.774 1.00 0.00 C ATOM 892 NH1 ARG A 348 0.938 -12.752 16.845 1.00 0.00 N ATOM 893 NH2 ARG A 348 2.935 -13.253 15.820 1.00 0.00 N ATOM 894 OXT ARG A 348 1.643 -6.450 21.141 1.00 0.00 O ATOM 0 H ARG A 348 2.676 -7.272 18.685 1.00 0.00 H new ATOM 0 HA ARG A 348 0.604 -9.137 19.629 1.00 0.00 H new ATOM 0 HB2 ARG A 348 3.325 -8.536 20.812 1.00 0.00 H new ATOM 0 HB3 ARG A 348 2.243 -9.846 21.240 1.00 0.00 H new ATOM 0 HG2 ARG A 348 3.727 -9.509 18.607 1.00 0.00 H new ATOM 0 HG3 ARG A 348 4.069 -10.688 19.857 1.00 0.00 H new ATOM 0 HD2 ARG A 348 1.899 -11.781 19.487 1.00 0.00 H new ATOM 0 HD3 ARG A 348 1.434 -10.544 18.336 1.00 0.00 H new ATOM 0 HE ARG A 348 3.931 -11.811 17.571 1.00 0.00 H new ATOM 0 HH11 ARG A 348 0.417 -12.269 17.577 1.00 0.00 H new ATOM 0 HH12 ARG A 348 0.446 -13.335 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 348 3.949 -13.156 15.762 1.00 0.00 H new ATOM 0 HH22 ARG A 348 2.439 -13.835 15.145 1.00 0.00 H new TER 897 ARG A 348