USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 Set 1.1: A 304 GLN : amide:sc= -0.184 K(o=-0.17,f=-0.82) USER MOD Set 1.2: A 323 ASN : amide:sc= 0.0128 X(o=-0.17,f=-0.2) USER MOD Single : A 285 HIS : no HD1:sc= -2.3! K(o=-2.3!,f=-1.6) USER MOD Single : A 293 SER OG : rot -152:sc= 0.314 USER MOD Single : A 294 GLN : amide:sc=-0.00622 X(o=-0.0062,f=-0.0062) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 164:sc= -3.54! USER MOD Single : A 303 SER OG : rot 20:sc= 0.213 USER MOD Single : A 306 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.3) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 169:sc= 0.782 (180deg=0.716) USER MOD Single : A 315 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 99:sc= 1.17 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -2.86! C(o=-2.9!,f=-8.1!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.3 K(o=-0.3,f=-1.4) USER MOD Single : A 339 GLN : amide:sc= -0.287 K(o=-0.29,f=-1.8!) USER MOD Single : A 340 ASN : amide:sc=-0.000576 X(o=-0.00058,f=-0.088) USER MOD Single : A 343 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.1) USER MOD Single : A 344 SER OG : rot 180:sc= -0.0066 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 8.294 20.600 5.029 1.00 0.00 N ATOM 2 CA ASP A 279 8.985 20.911 3.744 1.00 0.00 C ATOM 3 C ASP A 279 10.304 20.139 3.654 1.00 0.00 C ATOM 4 O ASP A 279 10.684 19.432 4.566 1.00 0.00 O ATOM 5 CB ASP A 279 9.245 22.417 3.789 1.00 0.00 C ATOM 6 CG ASP A 279 9.327 22.963 2.363 1.00 0.00 C ATOM 7 OD1 ASP A 279 8.310 22.964 1.690 1.00 0.00 O ATOM 8 OD2 ASP A 279 10.407 23.370 1.967 1.00 0.00 O ATOM 0 HA ASP A 279 8.391 20.627 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.447 22.918 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 279 10.174 22.621 4.322 1.00 0.00 H new ATOM 15 N GLU A 280 11.003 20.267 2.560 1.00 0.00 N ATOM 16 CA GLU A 280 12.295 19.537 2.413 1.00 0.00 C ATOM 17 C GLU A 280 12.067 18.029 2.542 1.00 0.00 C ATOM 18 O GLU A 280 11.976 17.497 3.631 1.00 0.00 O ATOM 19 CB GLU A 280 13.171 20.046 3.558 1.00 0.00 C ATOM 20 CG GLU A 280 14.270 20.952 2.998 1.00 0.00 C ATOM 21 CD GLU A 280 14.359 22.225 3.841 1.00 0.00 C ATOM 22 OE1 GLU A 280 14.554 22.107 5.040 1.00 0.00 O ATOM 23 OE2 GLU A 280 14.230 23.297 3.274 1.00 0.00 O ATOM 0 H GLU A 280 10.737 20.844 1.762 1.00 0.00 H new ATOM 0 HA GLU A 280 12.757 19.707 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 280 12.564 20.595 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 280 13.615 19.205 4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 280 15.227 20.430 3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 280 14.054 21.205 1.960 1.00 0.00 H new ATOM 30 N PHE A 281 11.977 17.335 1.441 1.00 0.00 N ATOM 31 CA PHE A 281 11.756 15.860 1.504 1.00 0.00 C ATOM 32 C PHE A 281 12.251 15.195 0.216 1.00 0.00 C ATOM 33 O PHE A 281 12.989 15.780 -0.551 1.00 0.00 O ATOM 34 CB PHE A 281 10.244 15.689 1.650 1.00 0.00 C ATOM 35 CG PHE A 281 9.958 14.480 2.509 1.00 0.00 C ATOM 36 CD1 PHE A 281 10.339 14.473 3.856 1.00 0.00 C ATOM 37 CD2 PHE A 281 9.311 13.367 1.958 1.00 0.00 C ATOM 38 CE1 PHE A 281 10.074 13.352 4.653 1.00 0.00 C ATOM 39 CE2 PHE A 281 9.046 12.247 2.755 1.00 0.00 C ATOM 40 CZ PHE A 281 9.427 12.240 4.102 1.00 0.00 C ATOM 0 H PHE A 281 12.047 17.724 0.501 1.00 0.00 H new ATOM 0 HA PHE A 281 12.298 15.397 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 281 9.808 16.581 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 281 9.784 15.569 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 281 10.837 15.332 4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 281 9.017 13.373 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 281 10.369 13.346 5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 281 8.547 11.388 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 281 9.222 11.376 4.716 1.00 0.00 H new ATOM 50 N GLU A 282 11.851 13.977 -0.022 1.00 0.00 N ATOM 51 CA GLU A 282 12.299 13.274 -1.258 1.00 0.00 C ATOM 52 C GLU A 282 13.811 13.037 -1.206 1.00 0.00 C ATOM 53 O GLU A 282 14.538 13.389 -2.114 1.00 0.00 O ATOM 54 CB GLU A 282 11.942 14.220 -2.404 1.00 0.00 C ATOM 55 CG GLU A 282 11.301 13.424 -3.543 1.00 0.00 C ATOM 56 CD GLU A 282 11.531 14.151 -4.869 1.00 0.00 C ATOM 57 OE1 GLU A 282 11.775 15.346 -4.831 1.00 0.00 O ATOM 58 OE2 GLU A 282 11.459 13.501 -5.898 1.00 0.00 O ATOM 0 H GLU A 282 11.234 13.438 0.585 1.00 0.00 H new ATOM 0 HA GLU A 282 11.827 12.299 -1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.255 14.990 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 282 12.837 14.730 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.729 12.423 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.233 13.306 -3.362 1.00 0.00 H new ATOM 65 N GLU A 283 14.290 12.443 -0.147 1.00 0.00 N ATOM 66 CA GLU A 283 15.755 12.184 -0.031 1.00 0.00 C ATOM 67 C GLU A 283 16.169 11.044 -0.968 1.00 0.00 C ATOM 68 O GLU A 283 16.503 11.264 -2.114 1.00 0.00 O ATOM 69 CB GLU A 283 15.969 11.786 1.431 1.00 0.00 C ATOM 70 CG GLU A 283 16.180 13.043 2.277 1.00 0.00 C ATOM 71 CD GLU A 283 17.498 13.710 1.883 1.00 0.00 C ATOM 72 OE1 GLU A 283 18.324 13.038 1.287 1.00 0.00 O ATOM 73 OE2 GLU A 283 17.660 14.881 2.184 1.00 0.00 O ATOM 0 H GLU A 283 13.730 12.125 0.644 1.00 0.00 H new ATOM 0 HA GLU A 283 16.353 13.052 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 283 15.107 11.229 1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 283 16.834 11.128 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 283 15.352 13.736 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 283 16.194 12.783 3.336 1.00 0.00 H new ATOM 80 N PHE A 284 16.151 9.830 -0.489 1.00 0.00 N ATOM 81 CA PHE A 284 16.546 8.682 -1.355 1.00 0.00 C ATOM 82 C PHE A 284 16.015 7.369 -0.774 1.00 0.00 C ATOM 83 O PHE A 284 16.555 6.308 -1.019 1.00 0.00 O ATOM 84 CB PHE A 284 18.076 8.689 -1.347 1.00 0.00 C ATOM 85 CG PHE A 284 18.570 8.301 0.026 1.00 0.00 C ATOM 86 CD1 PHE A 284 18.713 9.277 1.018 1.00 0.00 C ATOM 87 CD2 PHE A 284 18.882 6.965 0.309 1.00 0.00 C ATOM 88 CE1 PHE A 284 19.168 8.919 2.293 1.00 0.00 C ATOM 89 CE2 PHE A 284 19.338 6.607 1.583 1.00 0.00 C ATOM 90 CZ PHE A 284 19.481 7.585 2.575 1.00 0.00 C ATOM 0 H PHE A 284 15.880 9.583 0.463 1.00 0.00 H new ATOM 0 HA PHE A 284 16.141 8.769 -2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.458 7.993 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.448 9.678 -1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 284 18.472 10.307 0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.771 6.211 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 284 19.277 9.673 3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 284 19.579 5.577 1.801 1.00 0.00 H new ATOM 0 HZ PHE A 284 19.833 7.309 3.558 1.00 0.00 H new ATOM 100 N HIS A 285 14.963 7.430 -0.005 1.00 0.00 N ATOM 101 CA HIS A 285 14.403 6.183 0.591 1.00 0.00 C ATOM 102 C HIS A 285 13.390 5.544 -0.362 1.00 0.00 C ATOM 103 O HIS A 285 12.581 6.218 -0.967 1.00 0.00 O ATOM 104 CB HIS A 285 13.715 6.634 1.880 1.00 0.00 C ATOM 105 CG HIS A 285 12.687 7.683 1.559 1.00 0.00 C ATOM 106 ND1 HIS A 285 12.902 9.028 1.811 1.00 0.00 N ATOM 107 CD2 HIS A 285 11.434 7.599 1.005 1.00 0.00 C ATOM 108 CE1 HIS A 285 11.802 9.695 1.414 1.00 0.00 C ATOM 109 NE2 HIS A 285 10.877 8.871 0.915 1.00 0.00 N ATOM 0 H HIS A 285 14.467 8.288 0.237 1.00 0.00 H new ATOM 0 HA HIS A 285 15.174 5.436 0.779 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.241 5.783 2.369 1.00 0.00 H new ATOM 0 HB3 HIS A 285 14.451 7.033 2.578 1.00 0.00 H new ATOM 0 HD2 HIS A 285 10.954 6.685 0.687 1.00 0.00 H new ATOM 0 HE1 HIS A 285 11.682 10.766 1.490 1.00 0.00 H new ATOM 0 HE2 HIS A 285 9.959 9.121 0.547 1.00 0.00 H new ATOM 117 N VAL A 286 13.429 4.246 -0.498 1.00 0.00 N ATOM 118 CA VAL A 286 12.467 3.560 -1.408 1.00 0.00 C ATOM 119 C VAL A 286 11.942 2.283 -0.749 1.00 0.00 C ATOM 120 O VAL A 286 12.685 1.559 -0.117 1.00 0.00 O ATOM 121 CB VAL A 286 13.277 3.222 -2.660 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.327 2.859 -3.802 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.123 4.432 -3.065 1.00 0.00 C ATOM 0 H VAL A 286 14.086 3.631 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 286 11.601 4.180 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 286 13.931 2.376 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.905 2.618 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.726 1.996 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.671 3.704 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.700 4.190 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.470 5.279 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.802 4.689 -2.252 1.00 0.00 H new ATOM 133 N PRO A 287 10.670 2.054 -0.919 1.00 0.00 N ATOM 134 CA PRO A 287 10.027 0.854 -0.333 1.00 0.00 C ATOM 135 C PRO A 287 10.381 -0.396 -1.143 1.00 0.00 C ATOM 136 O PRO A 287 10.554 -0.340 -2.345 1.00 0.00 O ATOM 137 CB PRO A 287 8.536 1.160 -0.443 1.00 0.00 C ATOM 138 CG PRO A 287 8.417 2.132 -1.576 1.00 0.00 C ATOM 139 CD PRO A 287 9.723 2.884 -1.667 1.00 0.00 C ATOM 0 HA PRO A 287 10.347 0.655 0.690 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.962 0.255 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.152 1.587 0.484 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.210 1.609 -2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.589 2.820 -1.405 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.037 3.012 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.639 3.881 -1.234 1.00 0.00 H new ATOM 147 N GLU A 288 10.481 -1.524 -0.497 1.00 0.00 N ATOM 148 CA GLU A 288 10.815 -2.777 -1.231 1.00 0.00 C ATOM 149 C GLU A 288 9.528 -3.463 -1.697 1.00 0.00 C ATOM 150 O GLU A 288 9.433 -3.933 -2.814 1.00 0.00 O ATOM 151 CB GLU A 288 11.552 -3.648 -0.213 1.00 0.00 C ATOM 152 CG GLU A 288 12.598 -4.505 -0.930 1.00 0.00 C ATOM 153 CD GLU A 288 11.934 -5.279 -2.070 1.00 0.00 C ATOM 154 OE1 GLU A 288 11.701 -4.682 -3.108 1.00 0.00 O ATOM 155 OE2 GLU A 288 11.669 -6.456 -1.885 1.00 0.00 O ATOM 0 H GLU A 288 10.346 -1.633 0.508 1.00 0.00 H new ATOM 0 HA GLU A 288 11.421 -2.593 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.034 -3.020 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.844 -4.287 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.394 -3.872 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.059 -5.198 -0.226 1.00 0.00 H new ATOM 162 N ARG A 289 8.539 -3.517 -0.849 1.00 0.00 N ATOM 163 CA ARG A 289 7.253 -4.168 -1.232 1.00 0.00 C ATOM 164 C ARG A 289 6.251 -4.067 -0.078 1.00 0.00 C ATOM 165 O ARG A 289 6.611 -3.750 1.041 1.00 0.00 O ATOM 166 CB ARG A 289 7.616 -5.631 -1.506 1.00 0.00 C ATOM 167 CG ARG A 289 7.819 -6.369 -0.179 1.00 0.00 C ATOM 168 CD ARG A 289 8.974 -7.363 -0.316 1.00 0.00 C ATOM 169 NE ARG A 289 8.330 -8.647 -0.710 1.00 0.00 N ATOM 170 CZ ARG A 289 9.060 -9.713 -0.896 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.926 -10.076 0.009 1.00 0.00 N ATOM 172 NH2 ARG A 289 8.923 -10.414 -1.988 1.00 0.00 N ATOM 0 H ARG A 289 8.565 -3.137 0.097 1.00 0.00 H new ATOM 0 HA ARG A 289 6.789 -3.696 -2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.825 -6.110 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.525 -5.684 -2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.033 -5.655 0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 289 6.905 -6.894 0.100 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.691 -7.034 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.520 -7.466 0.622 1.00 0.00 H new ATOM 0 HE ARG A 289 7.319 -8.693 -0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.033 -9.527 0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.497 -10.909 -0.136 1.00 0.00 H new ATOM 0 HH21 ARG A 289 8.246 -10.129 -2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.493 -11.247 -2.134 1.00 0.00 H new ATOM 186 N ILE A 290 4.999 -4.339 -0.331 1.00 0.00 N ATOM 187 CA ILE A 290 3.992 -4.263 0.766 1.00 0.00 C ATOM 188 C ILE A 290 3.932 -5.598 1.511 1.00 0.00 C ATOM 189 O ILE A 290 4.175 -6.647 0.947 1.00 0.00 O ATOM 190 CB ILE A 290 2.647 -3.987 0.090 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.809 -2.930 -1.003 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.656 -3.477 1.136 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.300 -1.626 -0.381 1.00 0.00 C ATOM 0 H ILE A 290 4.632 -4.609 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 290 4.246 -3.486 1.488 1.00 0.00 H new ATOM 0 HB ILE A 290 2.279 -4.910 -0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.517 -3.276 -1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.858 -2.768 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.695 -3.278 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.527 -4.230 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.037 -2.558 1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.416 -0.872 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.575 -1.279 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.260 -1.794 0.106 1.00 0.00 H new ATOM 205 N ILE A 291 3.602 -5.569 2.770 1.00 0.00 N ATOM 206 CA ILE A 291 3.516 -6.840 3.549 1.00 0.00 C ATOM 207 C ILE A 291 2.108 -6.994 4.121 1.00 0.00 C ATOM 208 O ILE A 291 1.584 -8.084 4.232 1.00 0.00 O ATOM 209 CB ILE A 291 4.549 -6.739 4.687 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.099 -5.310 4.816 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.705 -7.693 4.396 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.294 -5.310 5.771 1.00 0.00 C ATOM 0 H ILE A 291 3.388 -4.722 3.296 1.00 0.00 H new ATOM 0 HA ILE A 291 3.721 -7.707 2.921 1.00 0.00 H new ATOM 0 HB ILE A 291 4.057 -7.004 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.401 -4.935 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.322 -4.642 5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.441 -7.628 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.327 -8.714 4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.173 -7.420 3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.686 -4.297 5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 291 5.977 -5.668 6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 291 7.072 -5.965 5.380 1.00 0.00 H new ATOM 224 N ASP A 292 1.493 -5.904 4.481 1.00 0.00 N ATOM 225 CA ASP A 292 0.115 -5.973 5.043 1.00 0.00 C ATOM 226 C ASP A 292 -0.567 -4.607 4.916 1.00 0.00 C ATOM 227 O ASP A 292 0.060 -3.621 4.584 1.00 0.00 O ATOM 228 CB ASP A 292 0.305 -6.348 6.513 1.00 0.00 C ATOM 229 CG ASP A 292 -1.012 -6.880 7.081 1.00 0.00 C ATOM 230 OD1 ASP A 292 -2.037 -6.653 6.459 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.974 -7.505 8.128 1.00 0.00 O ATOM 0 H ASP A 292 1.885 -4.965 4.410 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.514 -6.694 4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.085 -7.103 6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.633 -5.478 7.081 1.00 0.00 H new ATOM 236 N SER A 293 -1.843 -4.537 5.181 1.00 0.00 N ATOM 237 CA SER A 293 -2.550 -3.228 5.078 1.00 0.00 C ATOM 238 C SER A 293 -3.285 -2.922 6.386 1.00 0.00 C ATOM 239 O SER A 293 -3.660 -3.815 7.120 1.00 0.00 O ATOM 240 CB SER A 293 -3.538 -3.395 3.926 1.00 0.00 C ATOM 241 OG SER A 293 -3.863 -4.773 3.780 1.00 0.00 O ATOM 0 H SER A 293 -2.425 -5.326 5.463 1.00 0.00 H new ATOM 0 HA SER A 293 -1.863 -2.400 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.441 -2.815 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.105 -3.012 3.002 1.00 0.00 H new ATOM 0 HG SER A 293 -4.108 -4.954 2.849 1.00 0.00 H new ATOM 247 N GLN A 294 -3.488 -1.667 6.687 1.00 0.00 N ATOM 248 CA GLN A 294 -4.190 -1.312 7.954 1.00 0.00 C ATOM 249 C GLN A 294 -5.162 -0.150 7.730 1.00 0.00 C ATOM 250 O GLN A 294 -4.776 1.003 7.720 1.00 0.00 O ATOM 251 CB GLN A 294 -3.076 -0.896 8.914 1.00 0.00 C ATOM 252 CG GLN A 294 -3.638 -0.776 10.331 1.00 0.00 C ATOM 253 CD GLN A 294 -3.747 -2.168 10.956 1.00 0.00 C ATOM 254 OE1 GLN A 294 -4.833 -2.684 11.132 1.00 0.00 O ATOM 255 NE2 GLN A 294 -2.660 -2.804 11.297 1.00 0.00 N ATOM 0 H GLN A 294 -3.199 -0.875 6.113 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.782 -2.142 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.271 -1.630 8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.648 0.056 8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -2.991 -0.143 10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.618 -0.299 10.306 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.748 -2.371 11.149 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -2.722 -3.734 11.711 1.00 0.00 H new ATOM 264 N ARG A 295 -6.421 -0.444 7.566 1.00 0.00 N ATOM 265 CA ARG A 295 -7.421 0.642 7.361 1.00 0.00 C ATOM 266 C ARG A 295 -8.113 0.954 8.689 1.00 0.00 C ATOM 267 O ARG A 295 -8.825 0.134 9.235 1.00 0.00 O ATOM 268 CB ARG A 295 -8.418 0.075 6.349 1.00 0.00 C ATOM 269 CG ARG A 295 -9.081 1.224 5.588 1.00 0.00 C ATOM 270 CD ARG A 295 -10.147 1.872 6.473 1.00 0.00 C ATOM 271 NE ARG A 295 -11.446 1.452 5.879 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.531 1.471 6.603 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.977 2.602 7.079 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.168 0.361 6.855 1.00 0.00 N ATOM 0 H ARG A 295 -6.802 -1.390 7.565 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.972 1.569 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.907 -0.590 5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -9.174 -0.520 6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.333 1.963 5.300 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.533 0.853 4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.059 1.538 7.507 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.048 2.958 6.480 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.488 1.149 4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.477 3.470 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.825 2.618 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -12.818 -0.523 6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.016 0.377 7.421 1.00 0.00 H new ATOM 288 N ALA A 296 -7.902 2.126 9.224 1.00 0.00 N ATOM 289 CA ALA A 296 -8.542 2.467 10.527 1.00 0.00 C ATOM 290 C ALA A 296 -9.499 3.650 10.372 1.00 0.00 C ATOM 291 O ALA A 296 -9.143 4.688 9.851 1.00 0.00 O ATOM 292 CB ALA A 296 -7.378 2.842 11.443 1.00 0.00 C ATOM 0 H ALA A 296 -7.318 2.858 8.819 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.134 1.640 10.920 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.761 3.108 12.428 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.699 1.994 11.535 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -6.842 3.692 11.021 1.00 0.00 H new ATOM 298 N SER A 297 -10.712 3.504 10.834 1.00 0.00 N ATOM 299 CA SER A 297 -11.689 4.623 10.726 1.00 0.00 C ATOM 300 C SER A 297 -11.292 5.744 11.687 1.00 0.00 C ATOM 301 O SER A 297 -10.778 5.499 12.760 1.00 0.00 O ATOM 302 CB SER A 297 -13.035 4.022 11.128 1.00 0.00 C ATOM 303 OG SER A 297 -13.200 4.140 12.535 1.00 0.00 O ATOM 0 H SER A 297 -11.067 2.659 11.281 1.00 0.00 H new ATOM 0 HA SER A 297 -11.725 5.051 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 297 -13.845 4.536 10.611 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.082 2.974 10.831 1.00 0.00 H new ATOM 0 HG SER A 297 -14.063 3.757 12.796 1.00 0.00 H new ATOM 309 N LEU A 298 -11.518 6.971 11.313 1.00 0.00 N ATOM 310 CA LEU A 298 -11.144 8.098 12.211 1.00 0.00 C ATOM 311 C LEU A 298 -12.262 8.373 13.218 1.00 0.00 C ATOM 312 O LEU A 298 -12.210 7.926 14.344 1.00 0.00 O ATOM 313 CB LEU A 298 -10.929 9.289 11.276 1.00 0.00 C ATOM 314 CG LEU A 298 -9.757 8.983 10.335 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.306 10.266 9.639 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.587 8.411 11.140 1.00 0.00 C ATOM 0 H LEU A 298 -11.944 7.242 10.427 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.252 7.884 12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.834 9.483 10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -10.721 10.189 11.855 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.079 8.257 9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.473 10.044 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.134 10.677 9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -8.988 10.993 10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.755 8.194 10.469 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.270 9.138 11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -8.901 7.493 11.637 1.00 0.00 H new ATOM 328 N GLU A 299 -13.276 9.096 12.825 1.00 0.00 N ATOM 329 CA GLU A 299 -14.392 9.381 13.779 1.00 0.00 C ATOM 330 C GLU A 299 -15.400 10.350 13.161 1.00 0.00 C ATOM 331 O GLU A 299 -16.593 10.239 13.374 1.00 0.00 O ATOM 332 CB GLU A 299 -13.729 10.013 15.006 1.00 0.00 C ATOM 333 CG GLU A 299 -12.707 11.062 14.562 1.00 0.00 C ATOM 334 CD GLU A 299 -11.852 11.478 15.761 1.00 0.00 C ATOM 335 OE1 GLU A 299 -10.849 10.828 16.002 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.216 12.440 16.418 1.00 0.00 O ATOM 0 H GLU A 299 -13.382 9.499 11.894 1.00 0.00 H new ATOM 0 HA GLU A 299 -14.942 8.475 14.034 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.485 10.475 15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.238 9.244 15.602 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.074 10.657 13.773 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.218 11.931 14.147 1.00 0.00 H new ATOM 343 N ASP A 300 -14.937 11.298 12.399 1.00 0.00 N ATOM 344 CA ASP A 300 -15.876 12.270 11.769 1.00 0.00 C ATOM 345 C ASP A 300 -16.359 11.729 10.422 1.00 0.00 C ATOM 346 O ASP A 300 -16.682 12.477 9.520 1.00 0.00 O ATOM 347 CB ASP A 300 -15.056 13.545 11.573 1.00 0.00 C ATOM 348 CG ASP A 300 -14.012 13.318 10.478 1.00 0.00 C ATOM 349 OD1 ASP A 300 -13.009 12.685 10.765 1.00 0.00 O ATOM 350 OD2 ASP A 300 -14.232 13.783 9.371 1.00 0.00 O ATOM 0 H ASP A 300 -13.951 11.444 12.184 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.761 12.448 12.379 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -15.711 14.373 11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.565 13.821 12.506 1.00 0.00 H new ATOM 355 N GLY A 301 -16.397 10.433 10.275 1.00 0.00 N ATOM 356 CA GLY A 301 -16.840 9.843 8.984 1.00 0.00 C ATOM 357 C GLY A 301 -15.619 9.690 8.085 1.00 0.00 C ATOM 358 O GLY A 301 -15.717 9.690 6.874 1.00 0.00 O ATOM 0 H GLY A 301 -16.140 9.758 10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.312 8.875 9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.584 10.483 8.509 1.00 0.00 H new ATOM 362 N THR A 302 -14.463 9.574 8.678 1.00 0.00 N ATOM 363 CA THR A 302 -13.222 9.436 7.872 1.00 0.00 C ATOM 364 C THR A 302 -12.489 8.141 8.224 1.00 0.00 C ATOM 365 O THR A 302 -12.947 7.349 9.022 1.00 0.00 O ATOM 366 CB THR A 302 -12.375 10.649 8.252 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.229 11.729 8.604 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.501 11.052 7.066 1.00 0.00 C ATOM 0 H THR A 302 -14.326 9.569 9.689 1.00 0.00 H new ATOM 0 HA THR A 302 -13.430 9.394 6.803 1.00 0.00 H new ATOM 0 HB THR A 302 -11.739 10.398 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.713 12.411 9.083 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.897 11.918 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.847 10.222 6.798 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.135 11.304 6.216 1.00 0.00 H new ATOM 376 N SER A 303 -11.349 7.926 7.629 1.00 0.00 N ATOM 377 CA SER A 303 -10.571 6.689 7.918 1.00 0.00 C ATOM 378 C SER A 303 -9.146 6.839 7.383 1.00 0.00 C ATOM 379 O SER A 303 -8.935 7.276 6.269 1.00 0.00 O ATOM 380 CB SER A 303 -11.307 5.572 7.181 1.00 0.00 C ATOM 381 OG SER A 303 -11.326 5.862 5.789 1.00 0.00 O ATOM 0 H SER A 303 -10.921 8.557 6.952 1.00 0.00 H new ATOM 0 HA SER A 303 -10.496 6.484 8.986 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.814 4.616 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.325 5.480 7.559 1.00 0.00 H new ATOM 0 HG SER A 303 -10.622 6.511 5.580 1.00 0.00 H new ATOM 387 N GLN A 304 -8.166 6.485 8.164 1.00 0.00 N ATOM 388 CA GLN A 304 -6.759 6.615 7.692 1.00 0.00 C ATOM 389 C GLN A 304 -6.226 5.249 7.250 1.00 0.00 C ATOM 390 O GLN A 304 -5.863 4.420 8.061 1.00 0.00 O ATOM 391 CB GLN A 304 -5.987 7.149 8.904 1.00 0.00 C ATOM 392 CG GLN A 304 -4.492 6.861 8.741 1.00 0.00 C ATOM 393 CD GLN A 304 -3.698 8.154 8.939 1.00 0.00 C ATOM 394 OE1 GLN A 304 -2.827 8.472 8.155 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.962 8.918 9.964 1.00 0.00 N ATOM 0 H GLN A 304 -8.277 6.112 9.107 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.661 7.278 6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.150 8.222 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.358 6.682 9.816 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.174 6.112 9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.296 6.449 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -4.693 8.652 10.623 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.437 9.781 10.106 1.00 0.00 H new ATOM 404 N LEU A 305 -6.180 5.011 5.968 1.00 0.00 N ATOM 405 CA LEU A 305 -5.673 3.702 5.466 1.00 0.00 C ATOM 406 C LEU A 305 -4.145 3.728 5.389 1.00 0.00 C ATOM 407 O LEU A 305 -3.551 4.722 5.017 1.00 0.00 O ATOM 408 CB LEU A 305 -6.281 3.551 4.070 1.00 0.00 C ATOM 409 CG LEU A 305 -5.507 2.491 3.289 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.483 1.185 4.084 1.00 0.00 C ATOM 411 CD2 LEU A 305 -6.188 2.257 1.939 1.00 0.00 C ATOM 0 H LEU A 305 -6.472 5.668 5.245 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.945 2.872 6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.330 3.267 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.247 4.504 3.542 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.485 2.833 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.930 0.429 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.998 1.353 5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.504 0.840 4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.637 1.501 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.210 1.915 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.202 3.188 1.373 1.00 0.00 H new ATOM 423 N GLN A 306 -3.501 2.648 5.736 1.00 0.00 N ATOM 424 CA GLN A 306 -2.013 2.623 5.681 1.00 0.00 C ATOM 425 C GLN A 306 -1.509 1.245 5.236 1.00 0.00 C ATOM 426 O GLN A 306 -2.014 0.224 5.657 1.00 0.00 O ATOM 427 CB GLN A 306 -1.559 2.917 7.113 1.00 0.00 C ATOM 428 CG GLN A 306 -1.815 4.389 7.443 1.00 0.00 C ATOM 429 CD GLN A 306 -2.015 4.550 8.952 1.00 0.00 C ATOM 430 OE1 GLN A 306 -1.364 5.362 9.580 1.00 0.00 O ATOM 431 NE2 GLN A 306 -2.896 3.807 9.565 1.00 0.00 N ATOM 0 H GLN A 306 -3.940 1.784 6.054 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.621 3.346 4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.097 2.278 7.814 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.499 2.689 7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -0.975 4.998 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.697 4.744 6.909 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -3.443 3.125 9.039 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -3.038 3.908 10.570 1.00 0.00 H new ATOM 440 N TYR A 307 -0.509 1.213 4.392 1.00 0.00 N ATOM 441 CA TYR A 307 0.043 -0.093 3.922 1.00 0.00 C ATOM 442 C TYR A 307 1.373 -0.386 4.625 1.00 0.00 C ATOM 443 O TYR A 307 2.219 0.478 4.752 1.00 0.00 O ATOM 444 CB TYR A 307 0.287 0.094 2.423 1.00 0.00 C ATOM 445 CG TYR A 307 -0.932 -0.309 1.622 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.164 -0.527 2.252 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.822 -0.460 0.235 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.281 -0.896 1.494 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.939 -0.828 -0.523 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.169 -1.046 0.107 1.00 0.00 C ATOM 451 OH TYR A 307 -4.271 -1.410 -0.638 1.00 0.00 O ATOM 0 H TYR A 307 -0.050 2.038 4.007 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.633 -0.921 4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.533 1.136 2.218 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.144 -0.503 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.252 -0.410 3.322 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.127 -0.292 -0.251 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.231 -1.065 1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.852 -0.944 -1.593 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.021 -1.469 -1.584 1.00 0.00 H new ATOM 461 N LEU A 308 1.577 -1.598 5.067 1.00 0.00 N ATOM 462 CA LEU A 308 2.866 -1.935 5.739 1.00 0.00 C ATOM 463 C LEU A 308 3.936 -2.195 4.675 1.00 0.00 C ATOM 464 O LEU A 308 3.791 -3.067 3.842 1.00 0.00 O ATOM 465 CB LEU A 308 2.583 -3.204 6.543 1.00 0.00 C ATOM 466 CG LEU A 308 3.800 -3.547 7.402 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.853 -2.608 8.608 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.690 -4.994 7.890 1.00 0.00 C ATOM 0 H LEU A 308 0.910 -2.366 4.993 1.00 0.00 H new ATOM 0 HA LEU A 308 3.229 -1.132 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.708 -3.058 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.356 -4.030 5.870 1.00 0.00 H new ATOM 0 HG LEU A 308 4.707 -3.431 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.721 -2.852 9.221 1.00 0.00 H new ATOM 0 HD12 LEU A 308 3.931 -1.577 8.263 1.00 0.00 H new ATOM 0 HD13 LEU A 308 2.946 -2.725 9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.558 -5.238 8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.783 -5.110 8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.651 -5.665 7.032 1.00 0.00 H new ATOM 480 N VAL A 309 4.999 -1.438 4.681 1.00 0.00 N ATOM 481 CA VAL A 309 6.055 -1.646 3.647 1.00 0.00 C ATOM 482 C VAL A 309 7.415 -1.928 4.291 1.00 0.00 C ATOM 483 O VAL A 309 7.689 -1.514 5.400 1.00 0.00 O ATOM 484 CB VAL A 309 6.106 -0.332 2.867 1.00 0.00 C ATOM 485 CG1 VAL A 309 6.873 -0.545 1.560 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.683 0.135 2.552 1.00 0.00 C ATOM 0 H VAL A 309 5.182 -0.691 5.350 1.00 0.00 H new ATOM 0 HA VAL A 309 5.830 -2.503 3.012 1.00 0.00 H new ATOM 0 HB VAL A 309 6.610 0.425 3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.910 0.391 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.888 -0.875 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.368 -1.303 0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.722 1.072 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.176 -0.622 1.953 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.136 0.288 3.482 1.00 0.00 H new ATOM 496 N LYS A 310 8.272 -2.623 3.592 1.00 0.00 N ATOM 497 CA LYS A 310 9.623 -2.926 4.147 1.00 0.00 C ATOM 498 C LYS A 310 10.685 -2.123 3.392 1.00 0.00 C ATOM 499 O LYS A 310 11.181 -2.541 2.365 1.00 0.00 O ATOM 500 CB LYS A 310 9.819 -4.426 3.923 1.00 0.00 C ATOM 501 CG LYS A 310 11.245 -4.818 4.312 1.00 0.00 C ATOM 502 CD LYS A 310 11.560 -6.210 3.761 1.00 0.00 C ATOM 503 CE LYS A 310 10.750 -7.259 4.528 1.00 0.00 C ATOM 504 NZ LYS A 310 11.760 -8.229 5.034 1.00 0.00 N ATOM 0 H LYS A 310 8.094 -2.995 2.659 1.00 0.00 H new ATOM 0 HA LYS A 310 9.710 -2.662 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.100 -4.990 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.634 -4.676 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.954 -4.090 3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.352 -4.812 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.320 -6.255 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 310 12.626 -6.418 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.192 -6.806 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.023 -7.748 3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.313 -8.870 5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.138 -8.783 4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 12.536 -7.713 5.497 1.00 0.00 H new ATOM 518 N TRP A 311 11.031 -0.967 3.889 1.00 0.00 N ATOM 519 CA TRP A 311 12.052 -0.128 3.198 1.00 0.00 C ATOM 520 C TRP A 311 13.356 -0.907 3.006 1.00 0.00 C ATOM 521 O TRP A 311 13.746 -1.700 3.838 1.00 0.00 O ATOM 522 CB TRP A 311 12.273 1.064 4.129 1.00 0.00 C ATOM 523 CG TRP A 311 10.953 1.684 4.455 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.370 1.677 5.676 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.043 2.397 3.570 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.159 2.342 5.597 1.00 0.00 N ATOM 527 CE2 TRP A 311 8.913 2.803 4.318 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.087 2.728 2.205 1.00 0.00 C ATOM 529 CZ2 TRP A 311 7.865 3.513 3.731 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.034 3.442 1.611 1.00 0.00 C ATOM 531 CH2 TRP A 311 7.924 3.832 2.372 1.00 0.00 C ATOM 0 H TRP A 311 10.650 -0.566 4.746 1.00 0.00 H new ATOM 0 HA TRP A 311 11.725 0.178 2.204 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.772 0.740 5.042 1.00 0.00 H new ATOM 0 HB3 TRP A 311 12.925 1.797 3.653 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.782 1.226 6.567 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.526 2.475 6.386 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.937 2.431 1.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.014 3.814 4.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.080 3.692 0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.116 4.378 1.909 1.00 0.00 H new ATOM 542 N ARG A 312 14.030 -0.683 1.911 1.00 0.00 N ATOM 543 CA ARG A 312 15.311 -1.407 1.660 1.00 0.00 C ATOM 544 C ARG A 312 16.501 -0.532 2.066 1.00 0.00 C ATOM 545 O ARG A 312 17.474 -0.421 1.347 1.00 0.00 O ATOM 546 CB ARG A 312 15.328 -1.668 0.153 1.00 0.00 C ATOM 547 CG ARG A 312 16.469 -2.628 -0.187 1.00 0.00 C ATOM 548 CD ARG A 312 16.046 -4.063 0.138 1.00 0.00 C ATOM 549 NE ARG A 312 17.302 -4.860 0.065 1.00 0.00 N ATOM 550 CZ ARG A 312 18.255 -4.654 0.932 1.00 0.00 C ATOM 551 NH1 ARG A 312 18.013 -3.975 2.020 1.00 0.00 N ATOM 552 NH2 ARG A 312 19.450 -5.131 0.712 1.00 0.00 N ATOM 0 H ARG A 312 13.750 -0.030 1.179 1.00 0.00 H new ATOM 0 HA ARG A 312 15.384 -2.330 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.375 -2.092 -0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.455 -0.730 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.726 -2.544 -1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.361 -2.364 0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 312 15.595 -4.127 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 312 15.305 -4.427 -0.574 1.00 0.00 H new ATOM 0 HE ARG A 312 17.417 -5.566 -0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 312 17.078 -3.605 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 312 18.759 -3.814 2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 312 19.638 -5.664 -0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 312 20.196 -4.971 1.389 1.00 0.00 H new ATOM 566 N ARG A 313 16.431 0.089 3.212 1.00 0.00 N ATOM 567 CA ARG A 313 17.560 0.956 3.659 1.00 0.00 C ATOM 568 C ARG A 313 18.594 0.125 4.425 1.00 0.00 C ATOM 569 O ARG A 313 19.538 -0.385 3.855 1.00 0.00 O ATOM 570 CB ARG A 313 16.921 2.001 4.575 1.00 0.00 C ATOM 571 CG ARG A 313 16.241 3.076 3.724 1.00 0.00 C ATOM 572 CD ARG A 313 16.246 4.407 4.479 1.00 0.00 C ATOM 573 NE ARG A 313 15.712 4.084 5.830 1.00 0.00 N ATOM 574 CZ ARG A 313 15.502 5.039 6.694 1.00 0.00 C ATOM 575 NH1 ARG A 313 16.170 6.157 6.605 1.00 0.00 N ATOM 576 NH2 ARG A 313 14.628 4.877 7.648 1.00 0.00 N ATOM 0 H ARG A 313 15.643 0.034 3.857 1.00 0.00 H new ATOM 0 HA ARG A 313 18.083 1.417 2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.192 1.527 5.232 1.00 0.00 H new ATOM 0 HB3 ARG A 313 17.680 2.453 5.214 1.00 0.00 H new ATOM 0 HG2 ARG A 313 16.761 3.184 2.772 1.00 0.00 H new ATOM 0 HG3 ARG A 313 15.217 2.780 3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 313 17.252 4.822 4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 313 15.625 5.149 3.976 1.00 0.00 H new ATOM 0 HE ARG A 313 15.510 3.116 6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 313 16.856 6.284 5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 313 16.006 6.904 7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.107 4.003 7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.465 5.624 8.323 1.00 0.00 H new ATOM 590 N LEU A 314 18.422 -0.018 5.711 1.00 0.00 N ATOM 591 CA LEU A 314 19.397 -0.819 6.506 1.00 0.00 C ATOM 592 C LEU A 314 18.768 -2.152 6.921 1.00 0.00 C ATOM 593 O LEU A 314 17.625 -2.211 7.328 1.00 0.00 O ATOM 594 CB LEU A 314 19.708 0.035 7.736 1.00 0.00 C ATOM 595 CG LEU A 314 21.210 -0.015 8.022 1.00 0.00 C ATOM 596 CD1 LEU A 314 21.573 1.045 9.064 1.00 0.00 C ATOM 597 CD2 LEU A 314 21.580 -1.401 8.556 1.00 0.00 C ATOM 0 H LEU A 314 17.651 0.384 6.245 1.00 0.00 H new ATOM 0 HA LEU A 314 20.298 -1.054 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 314 19.393 1.065 7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 314 19.150 -0.332 8.598 1.00 0.00 H new ATOM 0 HG LEU A 314 21.759 0.182 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 314 22.644 1.006 9.265 1.00 0.00 H new ATOM 0 HD12 LEU A 314 21.311 2.033 8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 314 21.024 0.852 9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 314 22.650 -1.438 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 314 21.028 -1.596 9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 314 21.326 -2.157 7.813 1.00 0.00 H new ATOM 609 N ASN A 315 19.506 -3.223 6.817 1.00 0.00 N ATOM 610 CA ASN A 315 18.950 -4.552 7.202 1.00 0.00 C ATOM 611 C ASN A 315 17.736 -4.885 6.329 1.00 0.00 C ATOM 612 O ASN A 315 17.500 -4.260 5.313 1.00 0.00 O ATOM 613 CB ASN A 315 18.534 -4.399 8.666 1.00 0.00 C ATOM 614 CG ASN A 315 19.209 -5.486 9.505 1.00 0.00 C ATOM 615 OD1 ASN A 315 18.821 -6.637 9.454 1.00 0.00 O ATOM 616 ND2 ASN A 315 20.208 -5.168 10.281 1.00 0.00 N ATOM 0 H ASN A 315 20.469 -3.236 6.482 1.00 0.00 H new ATOM 0 HA ASN A 315 19.671 -5.359 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 315 18.817 -3.413 9.034 1.00 0.00 H new ATOM 0 HB3 ASN A 315 17.450 -4.475 8.757 1.00 0.00 H new ATOM 0 HD21 ASN A 315 20.664 -5.885 10.845 1.00 0.00 H new ATOM 0 HD22 ASN A 315 20.533 -4.202 10.324 1.00 0.00 H new ATOM 623 N TYR A 316 16.964 -5.863 6.715 1.00 0.00 N ATOM 624 CA TYR A 316 15.767 -6.232 5.906 1.00 0.00 C ATOM 625 C TYR A 316 14.757 -6.989 6.774 1.00 0.00 C ATOM 626 O TYR A 316 14.208 -7.994 6.370 1.00 0.00 O ATOM 627 CB TYR A 316 16.300 -7.131 4.791 1.00 0.00 C ATOM 628 CG TYR A 316 16.910 -8.376 5.390 1.00 0.00 C ATOM 629 CD1 TYR A 316 18.124 -8.296 6.084 1.00 0.00 C ATOM 630 CD2 TYR A 316 16.263 -9.609 5.250 1.00 0.00 C ATOM 631 CE1 TYR A 316 18.691 -9.451 6.636 1.00 0.00 C ATOM 632 CE2 TYR A 316 16.830 -10.763 5.804 1.00 0.00 C ATOM 633 CZ TYR A 316 18.044 -10.683 6.497 1.00 0.00 C ATOM 634 OH TYR A 316 18.602 -11.822 7.041 1.00 0.00 O ATOM 0 H TYR A 316 17.110 -6.423 7.555 1.00 0.00 H new ATOM 0 HA TYR A 316 15.252 -5.358 5.509 1.00 0.00 H new ATOM 0 HB2 TYR A 316 15.492 -7.401 4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 316 17.046 -6.595 4.204 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.622 -7.344 6.193 1.00 0.00 H new ATOM 0 HD2 TYR A 316 15.327 -9.670 4.715 1.00 0.00 H new ATOM 0 HE1 TYR A 316 19.628 -9.391 7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 316 16.331 -11.715 5.697 1.00 0.00 H new ATOM 0 HH TYR A 316 18.024 -12.591 6.854 1.00 0.00 H new ATOM 644 N ASP A 317 14.511 -6.512 7.963 1.00 0.00 N ATOM 645 CA ASP A 317 13.538 -7.203 8.856 1.00 0.00 C ATOM 646 C ASP A 317 12.763 -6.175 9.687 1.00 0.00 C ATOM 647 O ASP A 317 12.103 -6.512 10.649 1.00 0.00 O ATOM 648 CB ASP A 317 14.393 -8.087 9.763 1.00 0.00 C ATOM 649 CG ASP A 317 15.299 -7.207 10.625 1.00 0.00 C ATOM 650 OD1 ASP A 317 15.589 -6.098 10.205 1.00 0.00 O ATOM 651 OD2 ASP A 317 15.688 -7.654 11.691 1.00 0.00 O ATOM 0 H ASP A 317 14.941 -5.674 8.355 1.00 0.00 H new ATOM 0 HA ASP A 317 12.803 -7.782 8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.754 -8.701 10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.995 -8.769 9.162 1.00 0.00 H new ATOM 656 N GLU A 318 12.841 -4.923 9.323 1.00 0.00 N ATOM 657 CA GLU A 318 12.110 -3.876 10.097 1.00 0.00 C ATOM 658 C GLU A 318 10.760 -3.576 9.441 1.00 0.00 C ATOM 659 O GLU A 318 9.735 -4.096 9.837 1.00 0.00 O ATOM 660 CB GLU A 318 13.012 -2.643 10.050 1.00 0.00 C ATOM 661 CG GLU A 318 13.852 -2.575 11.326 1.00 0.00 C ATOM 662 CD GLU A 318 13.232 -1.565 12.292 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.350 -0.378 12.033 1.00 0.00 O ATOM 664 OE2 GLU A 318 12.650 -1.995 13.274 1.00 0.00 O ATOM 0 H GLU A 318 13.377 -4.580 8.526 1.00 0.00 H new ATOM 0 HA GLU A 318 11.903 -4.191 11.120 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.662 -2.688 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.408 -1.741 9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.902 -3.558 11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 318 14.875 -2.284 11.086 1.00 0.00 H new ATOM 671 N ALA A 319 10.750 -2.738 8.440 1.00 0.00 N ATOM 672 CA ALA A 319 9.466 -2.401 7.760 1.00 0.00 C ATOM 673 C ALA A 319 8.496 -1.758 8.755 1.00 0.00 C ATOM 674 O ALA A 319 8.411 -2.157 9.900 1.00 0.00 O ATOM 675 CB ALA A 319 8.917 -3.738 7.264 1.00 0.00 C ATOM 0 H ALA A 319 11.575 -2.272 8.063 1.00 0.00 H new ATOM 0 HA ALA A 319 9.604 -1.690 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.970 -3.574 6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.630 -4.191 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.759 -4.404 8.112 1.00 0.00 H new ATOM 681 N THR A 320 7.764 -0.765 8.329 1.00 0.00 N ATOM 682 CA THR A 320 6.802 -0.099 9.254 1.00 0.00 C ATOM 683 C THR A 320 5.456 0.119 8.558 1.00 0.00 C ATOM 684 O THR A 320 5.132 -0.537 7.588 1.00 0.00 O ATOM 685 CB THR A 320 7.452 1.240 9.602 1.00 0.00 C ATOM 686 OG1 THR A 320 7.883 1.881 8.409 1.00 0.00 O ATOM 687 CG2 THR A 320 8.651 1.002 10.520 1.00 0.00 C ATOM 0 H THR A 320 7.790 -0.386 7.382 1.00 0.00 H new ATOM 0 HA THR A 320 6.602 -0.698 10.142 1.00 0.00 H new ATOM 0 HB THR A 320 6.728 1.875 10.112 1.00 0.00 H new ATOM 0 HG1 THR A 320 7.220 2.550 8.139 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.114 1.957 10.768 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.317 0.512 11.435 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.377 0.367 10.013 1.00 0.00 H new ATOM 695 N TRP A 321 4.667 1.033 9.052 1.00 0.00 N ATOM 696 CA TRP A 321 3.341 1.293 8.428 1.00 0.00 C ATOM 697 C TRP A 321 3.315 2.675 7.771 1.00 0.00 C ATOM 698 O TRP A 321 3.858 3.632 8.287 1.00 0.00 O ATOM 699 CB TRP A 321 2.346 1.243 9.587 1.00 0.00 C ATOM 700 CG TRP A 321 1.843 -0.154 9.760 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.099 -0.944 10.827 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.006 -0.937 8.861 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.465 -2.161 10.644 1.00 0.00 N ATOM 704 CE2 TRP A 321 0.780 -2.205 9.446 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.424 -0.672 7.608 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.004 -3.175 8.810 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.357 -1.647 6.966 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.567 -2.895 7.567 1.00 0.00 C ATOM 0 H TRP A 321 4.885 1.612 9.863 1.00 0.00 H new ATOM 0 HA TRP A 321 3.109 0.568 7.648 1.00 0.00 H new ATOM 0 HB2 TRP A 321 2.825 1.583 10.505 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.513 1.918 9.393 1.00 0.00 H new ATOM 0 HD1 TRP A 321 2.700 -0.670 11.682 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.500 -2.931 11.312 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.579 0.287 7.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -0.154 -4.136 9.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.798 -1.433 6.004 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.170 -3.640 7.069 1.00 0.00 H new ATOM 719 N GLU A 322 2.674 2.784 6.642 1.00 0.00 N ATOM 720 CA GLU A 322 2.587 4.098 5.943 1.00 0.00 C ATOM 721 C GLU A 322 1.208 4.235 5.295 1.00 0.00 C ATOM 722 O GLU A 322 0.422 3.313 5.312 1.00 0.00 O ATOM 723 CB GLU A 322 3.683 4.060 4.879 1.00 0.00 C ATOM 724 CG GLU A 322 4.981 4.623 5.462 1.00 0.00 C ATOM 725 CD GLU A 322 5.711 3.527 6.242 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.407 2.366 6.018 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.560 3.867 7.049 1.00 0.00 O ATOM 0 H GLU A 322 2.202 2.013 6.169 1.00 0.00 H new ATOM 0 HA GLU A 322 2.717 4.944 6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 322 3.839 3.036 4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.380 4.642 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.618 4.999 4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.762 5.466 6.118 1.00 0.00 H new ATOM 734 N ASN A 323 0.902 5.367 4.721 1.00 0.00 N ATOM 735 CA ASN A 323 -0.431 5.526 4.080 1.00 0.00 C ATOM 736 C ASN A 323 -0.482 4.709 2.790 1.00 0.00 C ATOM 737 O ASN A 323 0.447 4.711 2.007 1.00 0.00 O ATOM 738 CB ASN A 323 -0.554 7.020 3.775 1.00 0.00 C ATOM 739 CG ASN A 323 -1.184 7.736 4.971 1.00 0.00 C ATOM 740 OD1 ASN A 323 -2.333 8.129 4.922 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.475 7.925 6.051 1.00 0.00 N ATOM 0 H ASN A 323 1.513 6.182 4.669 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.244 5.178 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.429 7.441 3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.164 7.171 2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.885 8.402 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 323 0.489 7.595 6.092 1.00 0.00 H new ATOM 748 N ALA A 324 -1.562 4.021 2.554 1.00 0.00 N ATOM 749 CA ALA A 324 -1.663 3.221 1.304 1.00 0.00 C ATOM 750 C ALA A 324 -1.707 4.174 0.117 1.00 0.00 C ATOM 751 O ALA A 324 -1.439 3.808 -1.009 1.00 0.00 O ATOM 752 CB ALA A 324 -2.974 2.447 1.426 1.00 0.00 C ATOM 0 H ALA A 324 -2.375 3.978 3.169 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.820 2.545 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -3.118 1.832 0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.938 1.808 2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.803 3.148 1.520 1.00 0.00 H new ATOM 758 N THR A 325 -2.030 5.407 0.375 1.00 0.00 N ATOM 759 CA THR A 325 -2.088 6.411 -0.720 1.00 0.00 C ATOM 760 C THR A 325 -0.669 6.875 -1.046 1.00 0.00 C ATOM 761 O THR A 325 -0.289 7.005 -2.192 1.00 0.00 O ATOM 762 CB THR A 325 -2.937 7.547 -0.145 1.00 0.00 C ATOM 763 OG1 THR A 325 -4.308 7.289 -0.411 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.537 8.881 -0.774 1.00 0.00 C ATOM 0 H THR A 325 -2.258 5.765 1.302 1.00 0.00 H new ATOM 0 HA THR A 325 -2.514 6.029 -1.648 1.00 0.00 H new ATOM 0 HB THR A 325 -2.773 7.603 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.855 8.014 -0.042 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.150 9.679 -0.355 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.486 9.082 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.689 8.835 -1.852 1.00 0.00 H new ATOM 772 N ASP A 326 0.121 7.109 -0.038 1.00 0.00 N ATOM 773 CA ASP A 326 1.521 7.544 -0.281 1.00 0.00 C ATOM 774 C ASP A 326 2.284 6.411 -0.960 1.00 0.00 C ATOM 775 O ASP A 326 2.890 6.590 -1.995 1.00 0.00 O ATOM 776 CB ASP A 326 2.097 7.830 1.106 1.00 0.00 C ATOM 777 CG ASP A 326 1.951 9.318 1.424 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.687 10.103 0.850 1.00 0.00 O ATOM 779 OD2 ASP A 326 1.105 9.649 2.239 1.00 0.00 O ATOM 0 H ASP A 326 -0.143 7.018 0.943 1.00 0.00 H new ATOM 0 HA ASP A 326 1.588 8.420 -0.927 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.577 7.235 1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.148 7.541 1.141 1.00 0.00 H new ATOM 784 N ILE A 327 2.242 5.236 -0.393 1.00 0.00 N ATOM 785 CA ILE A 327 2.951 4.091 -1.023 1.00 0.00 C ATOM 786 C ILE A 327 2.408 3.880 -2.436 1.00 0.00 C ATOM 787 O ILE A 327 3.122 3.476 -3.329 1.00 0.00 O ATOM 788 CB ILE A 327 2.655 2.887 -0.127 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.402 3.053 1.197 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.126 1.601 -0.812 1.00 0.00 C ATOM 791 CD1 ILE A 327 4.876 3.346 0.912 1.00 0.00 C ATOM 0 H ILE A 327 1.750 5.022 0.474 1.00 0.00 H new ATOM 0 HA ILE A 327 4.025 4.253 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 327 1.582 2.826 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 327 2.963 3.866 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.309 2.148 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 327 2.913 0.747 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.602 1.481 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.199 1.658 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.412 3.465 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.309 2.519 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 327 4.959 4.263 0.329 1.00 0.00 H new ATOM 803 N VAL A 328 1.154 4.173 -2.660 1.00 0.00 N ATOM 804 CA VAL A 328 0.605 4.011 -4.034 1.00 0.00 C ATOM 805 C VAL A 328 1.442 4.873 -4.981 1.00 0.00 C ATOM 806 O VAL A 328 1.940 4.412 -5.988 1.00 0.00 O ATOM 807 CB VAL A 328 -0.842 4.515 -3.953 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.287 5.079 -5.307 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.761 3.357 -3.568 1.00 0.00 C ATOM 0 H VAL A 328 0.495 4.513 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 328 0.633 2.985 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.898 5.303 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.315 5.433 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.637 5.908 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.225 4.298 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.790 3.713 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.691 2.571 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.459 2.960 -2.599 1.00 0.00 H new ATOM 819 N LYS A 329 1.618 6.121 -4.644 1.00 0.00 N ATOM 820 CA LYS A 329 2.443 7.021 -5.503 1.00 0.00 C ATOM 821 C LYS A 329 3.925 6.737 -5.254 1.00 0.00 C ATOM 822 O LYS A 329 4.699 6.562 -6.175 1.00 0.00 O ATOM 823 CB LYS A 329 2.083 8.440 -5.063 1.00 0.00 C ATOM 824 CG LYS A 329 3.134 9.419 -5.590 1.00 0.00 C ATOM 825 CD LYS A 329 4.122 9.759 -4.472 1.00 0.00 C ATOM 826 CE LYS A 329 3.736 11.096 -3.834 1.00 0.00 C ATOM 827 NZ LYS A 329 4.906 11.985 -4.071 1.00 0.00 N ATOM 0 H LYS A 329 1.226 6.558 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 329 2.255 6.876 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 329 1.097 8.710 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.033 8.494 -3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 329 3.663 8.980 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 329 2.651 10.327 -5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 329 4.120 8.971 -3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 329 5.134 9.814 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.832 11.503 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 329 3.536 10.982 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 4.718 12.923 -3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 5.750 11.575 -3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 5.068 12.080 -5.094 1.00 0.00 H new ATOM 841 N LEU A 330 4.323 6.671 -4.011 1.00 0.00 N ATOM 842 CA LEU A 330 5.748 6.375 -3.698 1.00 0.00 C ATOM 843 C LEU A 330 6.135 5.057 -4.365 1.00 0.00 C ATOM 844 O LEU A 330 7.140 4.949 -5.037 1.00 0.00 O ATOM 845 CB LEU A 330 5.789 6.230 -2.177 1.00 0.00 C ATOM 846 CG LEU A 330 7.106 6.790 -1.640 1.00 0.00 C ATOM 847 CD1 LEU A 330 6.976 8.302 -1.447 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.426 6.131 -0.296 1.00 0.00 C ATOM 0 H LEU A 330 3.721 6.810 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 330 6.434 7.145 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.948 6.760 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.689 5.181 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 330 7.907 6.582 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.915 8.702 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.744 8.772 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.176 8.511 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.365 6.528 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.625 6.341 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.517 5.053 -0.432 1.00 0.00 H new ATOM 860 N ALA A 331 5.318 4.061 -4.184 1.00 0.00 N ATOM 861 CA ALA A 331 5.583 2.735 -4.798 1.00 0.00 C ATOM 862 C ALA A 331 4.263 2.142 -5.303 1.00 0.00 C ATOM 863 O ALA A 331 3.674 1.300 -4.654 1.00 0.00 O ATOM 864 CB ALA A 331 6.163 1.881 -3.671 1.00 0.00 C ATOM 0 H ALA A 331 4.465 4.111 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 331 6.265 2.790 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.385 0.883 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.079 2.341 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.439 1.809 -2.859 1.00 0.00 H new ATOM 870 N PRO A 332 3.838 2.614 -6.445 1.00 0.00 N ATOM 871 CA PRO A 332 2.564 2.137 -7.042 1.00 0.00 C ATOM 872 C PRO A 332 2.702 0.679 -7.490 1.00 0.00 C ATOM 873 O PRO A 332 1.906 -0.167 -7.136 1.00 0.00 O ATOM 874 CB PRO A 332 2.363 3.061 -8.246 1.00 0.00 C ATOM 875 CG PRO A 332 3.735 3.546 -8.584 1.00 0.00 C ATOM 876 CD PRO A 332 4.495 3.620 -7.286 1.00 0.00 C ATOM 0 HA PRO A 332 1.725 2.165 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.914 2.528 -9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.699 3.890 -8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.225 2.867 -9.282 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.693 4.523 -9.065 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.552 3.396 -7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.436 4.614 -6.843 1.00 0.00 H new ATOM 884 N GLU A 333 3.710 0.382 -8.265 1.00 0.00 N ATOM 885 CA GLU A 333 3.901 -1.021 -8.734 1.00 0.00 C ATOM 886 C GLU A 333 3.802 -1.990 -7.552 1.00 0.00 C ATOM 887 O GLU A 333 3.205 -3.043 -7.650 1.00 0.00 O ATOM 888 CB GLU A 333 5.304 -1.051 -9.344 1.00 0.00 C ATOM 889 CG GLU A 333 6.355 -1.050 -8.231 1.00 0.00 C ATOM 890 CD GLU A 333 7.754 -1.087 -8.850 1.00 0.00 C ATOM 891 OE1 GLU A 333 8.113 -0.127 -9.513 1.00 0.00 O ATOM 892 OE2 GLU A 333 8.441 -2.075 -8.653 1.00 0.00 O ATOM 0 H GLU A 333 4.409 1.049 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 333 3.142 -1.323 -9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.421 -1.938 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.447 -0.186 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 333 6.243 -0.160 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 333 6.211 -1.912 -7.580 1.00 0.00 H new ATOM 899 N GLN A 334 4.380 -1.640 -6.435 1.00 0.00 N ATOM 900 CA GLN A 334 4.312 -2.544 -5.252 1.00 0.00 C ATOM 901 C GLN A 334 2.889 -2.565 -4.695 1.00 0.00 C ATOM 902 O GLN A 334 2.315 -3.612 -4.477 1.00 0.00 O ATOM 903 CB GLN A 334 5.283 -1.947 -4.234 1.00 0.00 C ATOM 904 CG GLN A 334 6.694 -2.467 -4.511 1.00 0.00 C ATOM 905 CD GLN A 334 7.720 -1.432 -4.048 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.426 -0.601 -3.212 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.920 -1.446 -4.561 1.00 0.00 N ATOM 0 H GLN A 334 4.894 -0.771 -6.291 1.00 0.00 H new ATOM 0 HA GLN A 334 4.574 -3.573 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.266 -0.859 -4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.977 -2.215 -3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.854 -3.411 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.817 -2.666 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 334 9.166 -2.144 -5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.611 -0.759 -4.260 1.00 0.00 H new ATOM 916 N VAL A 335 2.309 -1.418 -4.474 1.00 0.00 N ATOM 917 CA VAL A 335 0.919 -1.386 -3.943 1.00 0.00 C ATOM 918 C VAL A 335 -0.009 -2.144 -4.897 1.00 0.00 C ATOM 919 O VAL A 335 -0.820 -2.940 -4.475 1.00 0.00 O ATOM 920 CB VAL A 335 0.566 0.103 -3.846 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.934 0.325 -4.066 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.940 0.598 -2.450 1.00 0.00 C ATOM 0 H VAL A 335 2.735 -0.506 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 335 0.815 -1.868 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 335 1.114 0.649 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.159 1.389 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.214 -0.037 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.497 -0.218 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.696 1.657 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.383 0.034 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.009 0.457 -2.288 1.00 0.00 H new ATOM 932 N LYS A 336 0.114 -1.927 -6.176 1.00 0.00 N ATOM 933 CA LYS A 336 -0.756 -2.670 -7.131 1.00 0.00 C ATOM 934 C LYS A 336 -0.462 -4.164 -6.993 1.00 0.00 C ATOM 935 O LYS A 336 -1.356 -4.970 -6.840 1.00 0.00 O ATOM 936 CB LYS A 336 -0.363 -2.158 -8.517 1.00 0.00 C ATOM 937 CG LYS A 336 -1.025 -3.023 -9.589 1.00 0.00 C ATOM 938 CD LYS A 336 -2.470 -2.568 -9.795 1.00 0.00 C ATOM 939 CE LYS A 336 -2.830 -2.663 -11.279 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.738 -1.510 -11.533 1.00 0.00 N ATOM 0 H LYS A 336 0.773 -1.274 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.821 -2.522 -6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.671 -1.119 -8.633 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.721 -2.184 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.472 -2.946 -10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.002 -4.071 -9.290 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.145 -3.189 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.593 -1.543 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -1.939 -2.609 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.321 -3.609 -11.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.027 -1.509 -12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.580 -1.592 -10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.241 -0.623 -11.316 1.00 0.00 H new ATOM 954 N HIS A 337 0.791 -4.534 -7.012 1.00 0.00 N ATOM 955 CA HIS A 337 1.136 -5.971 -6.842 1.00 0.00 C ATOM 956 C HIS A 337 0.655 -6.414 -5.461 1.00 0.00 C ATOM 957 O HIS A 337 0.186 -7.518 -5.271 1.00 0.00 O ATOM 958 CB HIS A 337 2.661 -6.033 -6.938 1.00 0.00 C ATOM 959 CG HIS A 337 3.104 -7.469 -7.002 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.203 -8.521 -7.039 1.00 0.00 N ATOM 961 CD2 HIS A 337 4.352 -8.042 -7.036 1.00 0.00 C ATOM 962 CE1 HIS A 337 2.914 -9.662 -7.092 1.00 0.00 C ATOM 963 NE2 HIS A 337 4.229 -9.428 -7.093 1.00 0.00 N ATOM 0 H HIS A 337 1.585 -3.906 -7.137 1.00 0.00 H new ATOM 0 HA HIS A 337 0.675 -6.621 -7.586 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.002 -5.497 -7.824 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.110 -5.541 -6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 337 5.286 -7.500 -7.021 1.00 0.00 H new ATOM 0 HE1 HIS A 337 2.475 -10.648 -7.129 1.00 0.00 H new ATOM 0 HE2 HIS A 337 4.981 -10.116 -7.128 1.00 0.00 H new ATOM 971 N PHE A 338 0.745 -5.531 -4.502 1.00 0.00 N ATOM 972 CA PHE A 338 0.270 -5.854 -3.130 1.00 0.00 C ATOM 973 C PHE A 338 -1.255 -5.966 -3.154 1.00 0.00 C ATOM 974 O PHE A 338 -1.837 -6.891 -2.623 1.00 0.00 O ATOM 975 CB PHE A 338 0.707 -4.664 -2.278 1.00 0.00 C ATOM 976 CG PHE A 338 -0.013 -4.699 -0.953 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.044 -5.875 -0.197 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.652 -3.548 -0.484 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.717 -5.899 1.030 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.324 -3.569 0.742 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.359 -4.746 1.501 1.00 0.00 C ATOM 0 H PHE A 338 1.131 -4.593 -4.614 1.00 0.00 H new ATOM 0 HA PHE A 338 0.668 -6.792 -2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.785 -4.694 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.488 -3.731 -2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.451 -6.764 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.627 -2.641 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.741 -6.807 1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.816 -2.678 1.104 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.880 -4.765 2.447 1.00 0.00 H new ATOM 991 N GLN A 339 -1.895 -5.023 -3.789 1.00 0.00 N ATOM 992 CA GLN A 339 -3.379 -5.042 -3.890 1.00 0.00 C ATOM 993 C GLN A 339 -3.842 -6.365 -4.496 1.00 0.00 C ATOM 994 O GLN A 339 -4.816 -6.950 -4.068 1.00 0.00 O ATOM 995 CB GLN A 339 -3.710 -3.886 -4.829 1.00 0.00 C ATOM 996 CG GLN A 339 -4.381 -2.758 -4.044 1.00 0.00 C ATOM 997 CD GLN A 339 -5.678 -2.351 -4.747 1.00 0.00 C ATOM 998 OE1 GLN A 339 -5.829 -2.558 -5.934 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.627 -1.778 -4.059 1.00 0.00 N ATOM 0 H GLN A 339 -1.445 -4.231 -4.248 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.869 -4.944 -2.921 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.800 -3.520 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.370 -4.230 -5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.593 -3.085 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.710 -1.902 -3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.500 -1.604 -3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.496 -1.504 -4.518 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.148 -6.837 -5.493 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.545 -8.118 -6.131 1.00 0.00 C ATOM 1010 C ASN A 340 -3.033 -9.299 -5.299 1.00 0.00 C ATOM 1011 O ASN A 340 -3.635 -10.354 -5.264 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.883 -8.100 -7.508 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.560 -9.128 -8.415 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.756 -9.082 -8.618 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -2.840 -10.063 -8.972 1.00 0.00 N ATOM 0 H ASN A 340 -2.323 -6.389 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.627 -8.227 -6.205 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.961 -7.105 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -1.821 -8.325 -7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -3.282 -10.755 -9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -1.835 -10.102 -8.802 1.00 0.00 H new ATOM 1022 N ARG A 341 -1.927 -9.126 -4.626 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.377 -10.236 -3.795 1.00 0.00 C ATOM 1024 C ARG A 341 -2.374 -10.619 -2.697 1.00 0.00 C ATOM 1025 O ARG A 341 -2.412 -11.745 -2.245 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.094 -9.675 -3.180 1.00 0.00 C ATOM 1027 CG ARG A 341 1.120 -10.249 -3.913 1.00 0.00 C ATOM 1028 CD ARG A 341 1.156 -11.768 -3.727 1.00 0.00 C ATOM 1029 NE ARG A 341 2.387 -12.029 -2.930 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.573 -13.197 -2.379 1.00 0.00 C ATOM 1031 NH1 ARG A 341 2.693 -14.259 -3.127 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.636 -13.303 -1.081 1.00 0.00 N ATOM 0 H ARG A 341 -1.381 -8.265 -4.616 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.188 -11.135 -4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.092 -8.587 -3.248 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.045 -9.928 -2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 341 1.068 -10.003 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 341 2.036 -9.803 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 341 0.266 -12.123 -3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.191 -12.283 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 341 3.085 -11.294 -2.815 1.00 0.00 H new ATOM 0 HH11 ARG A 341 2.641 -14.176 -4.142 1.00 0.00 H new ATOM 0 HH12 ARG A 341 2.838 -15.172 -2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.540 -12.473 -0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.781 -14.216 -0.650 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.179 -9.687 -2.263 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.171 -9.995 -1.193 1.00 0.00 C ATOM 1048 C GLU A 342 -5.292 -10.880 -1.745 1.00 0.00 C ATOM 1049 O GLU A 342 -6.034 -11.491 -1.002 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.724 -8.636 -0.763 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.881 -8.083 0.387 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.785 -7.782 1.584 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -5.795 -8.453 1.723 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.453 -6.884 2.341 1.00 0.00 O ATOM 0 H GLU A 342 -3.193 -8.726 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.723 -10.536 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.710 -7.943 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.763 -8.737 -0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.114 -8.804 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -3.365 -7.177 0.070 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.420 -10.954 -3.041 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.495 -11.800 -3.635 1.00 0.00 C ATOM 1063 C ASN A 343 -5.967 -12.539 -4.868 1.00 0.00 C ATOM 1064 O ASN A 343 -6.623 -12.613 -5.887 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.598 -10.816 -4.030 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.964 -11.432 -3.722 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.867 -11.374 -4.532 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.155 -12.025 -2.575 1.00 0.00 N ATOM 0 H ASN A 343 -4.828 -10.467 -3.714 1.00 0.00 H new ATOM 0 HA ASN A 343 -6.855 -12.560 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.478 -9.880 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.525 -10.578 -5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.062 -12.439 -2.360 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -8.397 -12.074 -1.894 1.00 0.00 H new ATOM 1075 N SER A 344 -4.786 -13.089 -4.782 1.00 0.00 N ATOM 1076 CA SER A 344 -4.219 -13.825 -5.950 1.00 0.00 C ATOM 1077 C SER A 344 -4.632 -15.298 -5.898 1.00 0.00 C ATOM 1078 O SER A 344 -5.048 -15.801 -4.873 1.00 0.00 O ATOM 1079 CB SER A 344 -2.704 -13.684 -5.805 1.00 0.00 C ATOM 1080 OG SER A 344 -2.088 -14.933 -6.088 1.00 0.00 O ATOM 0 H SER A 344 -4.190 -13.061 -3.955 1.00 0.00 H new ATOM 0 HA SER A 344 -4.576 -13.431 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 344 -2.331 -12.919 -6.486 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.452 -13.362 -4.795 1.00 0.00 H new ATOM 0 HG SER A 344 -1.116 -14.846 -5.998 1.00 0.00 H new ATOM 1086 N LYS A 345 -4.522 -15.995 -6.998 1.00 0.00 N ATOM 1087 CA LYS A 345 -4.911 -17.436 -7.012 1.00 0.00 C ATOM 1088 C LYS A 345 -3.664 -18.323 -7.058 1.00 0.00 C ATOM 1089 O LYS A 345 -2.619 -17.919 -7.527 1.00 0.00 O ATOM 1090 CB LYS A 345 -5.737 -17.610 -8.286 1.00 0.00 C ATOM 1091 CG LYS A 345 -7.089 -18.236 -7.938 1.00 0.00 C ATOM 1092 CD LYS A 345 -7.239 -19.569 -8.675 1.00 0.00 C ATOM 1093 CE LYS A 345 -8.053 -19.358 -9.952 1.00 0.00 C ATOM 1094 NZ LYS A 345 -7.061 -19.458 -11.060 1.00 0.00 N ATOM 0 H LYS A 345 -4.180 -15.629 -7.887 1.00 0.00 H new ATOM 0 HA LYS A 345 -5.469 -17.720 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -5.885 -16.645 -8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -5.203 -18.243 -8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -7.163 -18.393 -6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -7.897 -17.561 -8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -6.257 -19.974 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -7.733 -20.298 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.834 -20.112 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.546 -18.386 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -7.544 -19.324 -11.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -6.334 -18.724 -10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -6.612 -20.396 -11.041 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.768 -19.532 -6.578 1.00 0.00 N ATOM 1109 CA ILE A 346 -2.590 -20.447 -6.595 1.00 0.00 C ATOM 1110 C ILE A 346 -2.998 -21.821 -7.134 1.00 0.00 C ATOM 1111 O ILE A 346 -2.378 -22.353 -8.034 1.00 0.00 O ATOM 1112 CB ILE A 346 -2.148 -20.552 -5.137 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -1.448 -19.257 -4.722 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -1.179 -21.727 -4.981 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -0.922 -19.394 -3.293 1.00 0.00 C ATOM 0 H ILE A 346 -4.618 -19.926 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 346 -1.789 -20.079 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 346 -3.020 -20.713 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -0.625 -19.042 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.143 -18.420 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -0.863 -21.802 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -1.676 -22.651 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.307 -21.566 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -0.423 -18.470 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.754 -19.589 -2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.213 -20.221 -3.244 1.00 0.00 H new ATOM 1127 N LEU A 347 -4.033 -22.400 -6.591 1.00 0.00 N ATOM 1128 CA LEU A 347 -4.478 -23.737 -7.074 1.00 0.00 C ATOM 1129 C LEU A 347 -5.818 -23.618 -7.803 1.00 0.00 C ATOM 1130 O LEU A 347 -6.805 -24.094 -7.269 1.00 0.00 O ATOM 1131 CB LEU A 347 -4.628 -24.586 -5.811 1.00 0.00 C ATOM 1132 CG LEU A 347 -5.713 -23.984 -4.916 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -6.813 -25.022 -4.677 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -5.097 -23.575 -3.575 1.00 0.00 C ATOM 1135 OXT LEU A 347 -5.832 -23.054 -8.885 1.00 0.00 O ATOM 0 H LEU A 347 -4.590 -22.005 -5.833 1.00 0.00 H new ATOM 0 HA LEU A 347 -3.772 -24.176 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -4.889 -25.610 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -3.681 -24.628 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 347 -6.141 -23.108 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -7.586 -24.593 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -7.251 -25.314 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -6.386 -25.899 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -5.869 -23.146 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -4.669 -24.452 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -4.314 -22.836 -3.745 1.00 0.00 H new TER 1147 LEU A 347