USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 610 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 272 THR OG1 : rot 170:sc= -0.24 USER MOD Set 1.2: A 304 ASN :FLIP amide:sc= -3.84 F(o=-5.8!,f=-4.1) USER MOD Set 2.1: A 271 GLN :FLIP amide:sc= 0.912 F(o=-2.3!,f=1.7) USER MOD Set 2.2: A 289 CYS SG : rot 180:sc= 0.618 USER MOD Set 2.3: A 291 LYS NZ :NH3+ -107:sc= 0.156 (180deg=0) USER MOD Single : A 245 SER OG : rot 150:sc= 1.22 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 CYS SG : rot -31:sc= 0.192 USER MOD Single : A 257 SER OG : rot 180:sc= -0.0291 USER MOD Single : A 261 MET CE :methyl 166:sc= -0.244 (180deg=-0.406) USER MOD Single : A 262 LYS NZ :NH3+ 150:sc= 1.74 (180deg=1.45!) USER MOD Single : A 268 SER OG : rot 130:sc= 1.06 USER MOD Single : A 269 THR OG1 : rot -150:sc= -0.458 USER MOD Single : A 273 TYR OH : rot 59:sc= 1.25 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -108:sc= 1.24 USER MOD Single : A 279 GLN : amide:sc= -2.86! C(o=-2.9!,f=-5.6!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 156:sc= 0.981 (180deg=0.558) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.052) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS :FLIP no HD1:sc= -0.371 F(o=-1.5,f=-0.37) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ -161:sc= 0.646 (180deg=0.398) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot -70:sc= -0.864 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 8.708 -16.445 12.563 1.00 0.00 N ATOM 2 CA GLY A 244 7.572 -16.615 11.626 1.00 0.00 C ATOM 3 C GLY A 244 6.444 -15.643 11.910 1.00 0.00 C ATOM 4 O GLY A 244 5.575 -15.914 12.740 1.00 0.00 O ATOM 0 HA2 GLY A 244 7.922 -16.473 10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 244 7.196 -17.636 11.695 1.00 0.00 H new ATOM 10 N SER A 245 6.459 -14.504 11.230 1.00 0.00 N ATOM 11 CA SER A 245 5.416 -13.504 11.391 1.00 0.00 C ATOM 12 C SER A 245 4.994 -12.951 10.029 1.00 0.00 C ATOM 13 O SER A 245 5.836 -12.711 9.160 1.00 0.00 O ATOM 14 CB SER A 245 5.903 -12.380 12.314 1.00 0.00 C ATOM 15 OG SER A 245 7.161 -11.873 11.895 1.00 0.00 O ATOM 0 H SER A 245 7.185 -14.251 10.560 1.00 0.00 H new ATOM 0 HA SER A 245 4.544 -13.971 11.850 1.00 0.00 H new ATOM 0 HB2 SER A 245 5.170 -11.574 12.326 1.00 0.00 H new ATOM 0 HB3 SER A 245 5.982 -12.754 13.335 1.00 0.00 H new ATOM 0 HG SER A 245 7.233 -10.928 12.145 1.00 0.00 H new ATOM 21 N PRO A 246 3.682 -12.760 9.813 1.00 0.00 N ATOM 22 CA PRO A 246 3.142 -12.270 8.543 1.00 0.00 C ATOM 23 C PRO A 246 3.252 -10.752 8.412 1.00 0.00 C ATOM 24 O PRO A 246 2.345 -10.097 7.898 1.00 0.00 O ATOM 25 CB PRO A 246 1.663 -12.689 8.588 1.00 0.00 C ATOM 26 CG PRO A 246 1.463 -13.407 9.887 1.00 0.00 C ATOM 27 CD PRO A 246 2.606 -13.014 10.775 1.00 0.00 C ATOM 0 HA PRO A 246 3.689 -12.676 7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 246 1.011 -11.818 8.522 1.00 0.00 H new ATOM 0 HB3 PRO A 246 1.417 -13.336 7.746 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.510 -13.132 10.338 1.00 0.00 H new ATOM 0 HG3 PRO A 246 1.444 -14.486 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 246 2.374 -12.129 11.367 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.867 -13.807 11.476 1.00 0.00 H new ATOM 35 N GLU A 247 4.373 -10.201 8.850 1.00 0.00 N ATOM 36 CA GLU A 247 4.573 -8.762 8.807 1.00 0.00 C ATOM 37 C GLU A 247 5.341 -8.357 7.552 1.00 0.00 C ATOM 38 O GLU A 247 6.450 -8.828 7.300 1.00 0.00 O ATOM 39 CB GLU A 247 5.301 -8.281 10.065 1.00 0.00 C ATOM 40 CG GLU A 247 6.650 -8.946 10.293 1.00 0.00 C ATOM 41 CD GLU A 247 7.307 -8.497 11.576 1.00 0.00 C ATOM 42 OE1 GLU A 247 7.779 -7.345 11.635 1.00 0.00 O ATOM 43 OE2 GLU A 247 7.354 -9.297 12.535 1.00 0.00 O ATOM 0 H GLU A 247 5.156 -10.727 9.238 1.00 0.00 H new ATOM 0 HA GLU A 247 3.594 -8.284 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 247 5.446 -7.203 9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 247 4.666 -8.464 10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 247 6.519 -10.028 10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 247 7.308 -8.722 9.454 1.00 0.00 H new ATOM 50 N PHE A 248 4.722 -7.501 6.760 1.00 0.00 N ATOM 51 CA PHE A 248 5.331 -6.977 5.547 1.00 0.00 C ATOM 52 C PHE A 248 4.753 -5.601 5.233 1.00 0.00 C ATOM 53 O PHE A 248 3.545 -5.395 5.341 1.00 0.00 O ATOM 54 CB PHE A 248 5.127 -7.936 4.360 1.00 0.00 C ATOM 55 CG PHE A 248 3.907 -8.812 4.468 1.00 0.00 C ATOM 56 CD1 PHE A 248 2.631 -8.279 4.380 1.00 0.00 C ATOM 57 CD2 PHE A 248 4.043 -10.180 4.650 1.00 0.00 C ATOM 58 CE1 PHE A 248 1.517 -9.089 4.478 1.00 0.00 C ATOM 59 CE2 PHE A 248 2.932 -10.994 4.749 1.00 0.00 C ATOM 60 CZ PHE A 248 1.667 -10.449 4.662 1.00 0.00 C ATOM 0 H PHE A 248 3.782 -7.148 6.938 1.00 0.00 H new ATOM 0 HA PHE A 248 6.404 -6.884 5.712 1.00 0.00 H new ATOM 0 HB2 PHE A 248 5.058 -7.350 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 248 6.008 -8.571 4.267 1.00 0.00 H new ATOM 0 HD1 PHE A 248 2.506 -7.216 4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 248 5.030 -10.614 4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 248 0.529 -8.659 4.411 1.00 0.00 H new ATOM 0 HE2 PHE A 248 3.053 -12.057 4.895 1.00 0.00 H new ATOM 0 HZ PHE A 248 0.797 -11.085 4.738 1.00 0.00 H new ATOM 70 N PRO A 249 5.616 -4.631 4.898 1.00 0.00 N ATOM 71 CA PRO A 249 5.190 -3.268 4.566 1.00 0.00 C ATOM 72 C PRO A 249 4.300 -3.227 3.328 1.00 0.00 C ATOM 73 O PRO A 249 3.123 -2.886 3.414 1.00 0.00 O ATOM 74 CB PRO A 249 6.506 -2.520 4.310 1.00 0.00 C ATOM 75 CG PRO A 249 7.559 -3.358 4.947 1.00 0.00 C ATOM 76 CD PRO A 249 7.078 -4.775 4.832 1.00 0.00 C ATOM 0 HA PRO A 249 4.592 -2.827 5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 249 6.690 -2.400 3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 249 6.482 -1.520 4.744 1.00 0.00 H new ATOM 0 HG2 PRO A 249 8.518 -3.229 4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 249 7.704 -3.078 5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 249 7.397 -5.235 3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 249 7.460 -5.398 5.641 1.00 0.00 H new ATOM 84 N GLU A 250 4.861 -3.582 2.183 1.00 0.00 N ATOM 85 CA GLU A 250 4.100 -3.602 0.948 1.00 0.00 C ATOM 86 C GLU A 250 3.797 -5.040 0.530 1.00 0.00 C ATOM 87 O GLU A 250 3.802 -5.955 1.358 1.00 0.00 O ATOM 88 CB GLU A 250 4.857 -2.889 -0.184 1.00 0.00 C ATOM 89 CG GLU A 250 5.107 -1.402 0.048 1.00 0.00 C ATOM 90 CD GLU A 250 6.290 -1.129 0.953 1.00 0.00 C ATOM 91 OE1 GLU A 250 7.226 -1.957 0.977 1.00 0.00 O ATOM 92 OE2 GLU A 250 6.300 -0.080 1.629 1.00 0.00 O ATOM 0 H GLU A 250 5.838 -3.859 2.085 1.00 0.00 H new ATOM 0 HA GLU A 250 3.165 -3.072 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.816 -3.386 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 250 4.294 -3.008 -1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.273 -0.914 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.214 -0.954 0.483 1.00 0.00 H new ATOM 99 N TYR A 251 3.501 -5.209 -0.758 1.00 0.00 N ATOM 100 CA TYR A 251 3.273 -6.514 -1.383 1.00 0.00 C ATOM 101 C TYR A 251 1.891 -7.081 -1.044 1.00 0.00 C ATOM 102 O TYR A 251 1.212 -7.604 -1.926 1.00 0.00 O ATOM 103 CB TYR A 251 4.375 -7.517 -1.021 1.00 0.00 C ATOM 104 CG TYR A 251 4.675 -8.520 -2.120 1.00 0.00 C ATOM 105 CD1 TYR A 251 3.971 -9.714 -2.219 1.00 0.00 C ATOM 106 CD2 TYR A 251 5.680 -8.274 -3.050 1.00 0.00 C ATOM 107 CE1 TYR A 251 4.260 -10.633 -3.211 1.00 0.00 C ATOM 108 CE2 TYR A 251 5.969 -9.186 -4.047 1.00 0.00 C ATOM 109 CZ TYR A 251 5.259 -10.364 -4.122 1.00 0.00 C ATOM 110 OH TYR A 251 5.551 -11.277 -5.110 1.00 0.00 O ATOM 0 H TYR A 251 3.411 -4.429 -1.409 1.00 0.00 H new ATOM 0 HA TYR A 251 3.307 -6.352 -2.460 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.287 -6.970 -0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.081 -8.056 -0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.185 -9.928 -1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.244 -7.355 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.705 -11.558 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 251 6.748 -8.976 -4.765 1.00 0.00 H new ATOM 0 HH TYR A 251 6.279 -10.933 -5.668 1.00 0.00 H new ATOM 120 N PHE A 252 1.469 -6.974 0.215 1.00 0.00 N ATOM 121 CA PHE A 252 0.161 -7.485 0.613 1.00 0.00 C ATOM 122 C PHE A 252 -0.628 -6.466 1.440 1.00 0.00 C ATOM 123 O PHE A 252 -1.312 -5.606 0.887 1.00 0.00 O ATOM 124 CB PHE A 252 0.291 -8.800 1.383 1.00 0.00 C ATOM 125 CG PHE A 252 0.819 -9.939 0.558 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.231 -10.265 -0.656 1.00 0.00 C ATOM 127 CD2 PHE A 252 1.889 -10.694 1.005 1.00 0.00 C ATOM 128 CE1 PHE A 252 0.708 -11.324 -1.407 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.370 -11.752 0.258 1.00 0.00 C ATOM 130 CZ PHE A 252 1.776 -12.067 -0.950 1.00 0.00 C ATOM 0 H PHE A 252 2.007 -6.544 0.967 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.395 -7.671 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.951 -8.646 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.686 -9.075 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.606 -9.687 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.354 -10.453 1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.244 -11.569 -2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.208 -12.331 0.617 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.148 -12.895 -1.536 1.00 0.00 H new ATOM 140 N ARG A 253 -0.535 -6.554 2.760 1.00 0.00 N ATOM 141 CA ARG A 253 -1.323 -5.678 3.623 1.00 0.00 C ATOM 142 C ARG A 253 -0.663 -4.313 3.741 1.00 0.00 C ATOM 143 O ARG A 253 0.558 -4.201 3.695 1.00 0.00 O ATOM 144 CB ARG A 253 -1.523 -6.306 5.014 1.00 0.00 C ATOM 145 CG ARG A 253 -0.260 -6.385 5.863 1.00 0.00 C ATOM 146 CD ARG A 253 -0.059 -5.144 6.721 1.00 0.00 C ATOM 147 NE ARG A 253 1.360 -4.827 6.888 1.00 0.00 N ATOM 148 CZ ARG A 253 1.929 -4.481 8.042 1.00 0.00 C ATOM 149 NH1 ARG A 253 1.222 -4.483 9.166 1.00 0.00 N ATOM 150 NH2 ARG A 253 3.215 -4.147 8.066 1.00 0.00 N ATOM 0 H ARG A 253 0.068 -7.212 3.253 1.00 0.00 H new ATOM 0 HA ARG A 253 -2.305 -5.550 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.273 -5.728 5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.925 -7.312 4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.312 -7.263 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 253 0.604 -6.517 5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -0.570 -4.297 6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -0.515 -5.299 7.699 1.00 0.00 H new ATOM 0 HE ARG A 253 1.956 -4.874 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 253 0.238 -4.750 9.149 1.00 0.00 H new ATOM 0 HH12 ARG A 253 1.663 -4.217 10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 253 3.761 -4.156 7.204 1.00 0.00 H new ATOM 0 HH22 ARG A 253 3.657 -3.881 8.946 1.00 0.00 H new ATOM 164 N CYS A 254 -1.472 -3.280 3.889 1.00 0.00 N ATOM 165 CA CYS A 254 -0.947 -1.943 4.088 1.00 0.00 C ATOM 166 C CYS A 254 -0.543 -1.749 5.544 1.00 0.00 C ATOM 167 O CYS A 254 -1.233 -2.212 6.457 1.00 0.00 O ATOM 168 CB CYS A 254 -1.977 -0.889 3.683 1.00 0.00 C ATOM 169 SG CYS A 254 -2.464 -0.963 1.946 1.00 0.00 S ATOM 0 H CYS A 254 -2.490 -3.341 3.875 1.00 0.00 H new ATOM 0 HA CYS A 254 -0.067 -1.823 3.456 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -2.865 -1.007 4.304 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -1.571 0.100 3.893 1.00 0.00 H new ATOM 0 HG CYS A 254 -1.465 -1.392 1.233 1.00 0.00 H new ATOM 175 N PRO A 255 0.587 -1.069 5.785 1.00 0.00 N ATOM 176 CA PRO A 255 1.055 -0.760 7.135 1.00 0.00 C ATOM 177 C PRO A 255 0.240 0.364 7.754 1.00 0.00 C ATOM 178 O PRO A 255 0.460 0.755 8.902 1.00 0.00 O ATOM 179 CB PRO A 255 2.513 -0.314 6.936 1.00 0.00 C ATOM 180 CG PRO A 255 2.824 -0.543 5.492 1.00 0.00 C ATOM 181 CD PRO A 255 1.508 -0.553 4.770 1.00 0.00 C ATOM 0 HA PRO A 255 0.959 -1.612 7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 255 2.639 0.736 7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.186 -0.886 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.473 0.243 5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.350 -1.488 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.223 0.444 4.434 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.536 -1.191 3.887 1.00 0.00 H new ATOM 189 N ILE A 256 -0.709 0.871 6.976 1.00 0.00 N ATOM 190 CA ILE A 256 -1.542 1.982 7.396 1.00 0.00 C ATOM 191 C ILE A 256 -2.433 1.563 8.562 1.00 0.00 C ATOM 192 O ILE A 256 -2.376 2.155 9.642 1.00 0.00 O ATOM 193 CB ILE A 256 -2.437 2.492 6.244 1.00 0.00 C ATOM 194 CG1 ILE A 256 -1.682 2.494 4.903 1.00 0.00 C ATOM 195 CG2 ILE A 256 -2.955 3.888 6.561 1.00 0.00 C ATOM 196 CD1 ILE A 256 -0.508 3.450 4.836 1.00 0.00 C ATOM 0 H ILE A 256 -0.919 0.523 6.041 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.875 2.787 7.703 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.282 1.810 6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -1.322 1.485 4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -2.383 2.746 4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.584 4.237 5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.539 3.859 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.113 4.569 6.687 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -0.039 3.382 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -0.859 4.469 5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 256 0.219 3.188 5.605 1.00 0.00 H new ATOM 208 N SER A 257 -3.258 0.542 8.343 1.00 0.00 N ATOM 209 CA SER A 257 -4.127 0.029 9.395 1.00 0.00 C ATOM 210 C SER A 257 -4.383 -1.474 9.233 1.00 0.00 C ATOM 211 O SER A 257 -5.356 -1.998 9.781 1.00 0.00 O ATOM 212 CB SER A 257 -5.463 0.784 9.385 1.00 0.00 C ATOM 213 OG SER A 257 -5.263 2.186 9.509 1.00 0.00 O ATOM 0 H SER A 257 -3.342 0.056 7.450 1.00 0.00 H new ATOM 0 HA SER A 257 -3.622 0.185 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.997 0.571 8.459 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.090 0.430 10.203 1.00 0.00 H new ATOM 0 HG SER A 257 -6.130 2.642 9.498 1.00 0.00 H new ATOM 219 N LEU A 258 -3.503 -2.169 8.493 1.00 0.00 N ATOM 220 CA LEU A 258 -3.675 -3.597 8.229 1.00 0.00 C ATOM 221 C LEU A 258 -4.994 -3.835 7.501 1.00 0.00 C ATOM 222 O LEU A 258 -5.683 -4.825 7.735 1.00 0.00 O ATOM 223 CB LEU A 258 -3.632 -4.407 9.536 1.00 0.00 C ATOM 224 CG LEU A 258 -2.677 -5.606 9.541 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.646 -6.248 10.921 1.00 0.00 C ATOM 226 CD2 LEU A 258 -3.088 -6.629 8.489 1.00 0.00 C ATOM 0 H LEU A 258 -2.669 -1.761 8.070 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.853 -3.933 7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.350 -3.737 10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.638 -4.766 9.753 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.676 -5.249 9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -1.964 -7.098 10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.305 -5.518 11.655 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.647 -6.588 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.396 -7.471 8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.097 -6.983 8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.065 -6.166 7.503 1.00 0.00 H new ATOM 238 N GLU A 259 -5.337 -2.920 6.611 1.00 0.00 N ATOM 239 CA GLU A 259 -6.564 -3.034 5.840 1.00 0.00 C ATOM 240 C GLU A 259 -6.306 -3.813 4.566 1.00 0.00 C ATOM 241 O GLU A 259 -7.213 -4.412 3.997 1.00 0.00 O ATOM 242 CB GLU A 259 -7.128 -1.656 5.482 1.00 0.00 C ATOM 243 CG GLU A 259 -6.163 -0.766 4.695 1.00 0.00 C ATOM 244 CD GLU A 259 -5.133 -0.061 5.567 1.00 0.00 C ATOM 245 OE1 GLU A 259 -4.118 -0.694 5.944 1.00 0.00 O ATOM 246 OE2 GLU A 259 -5.326 1.136 5.864 1.00 0.00 O ATOM 0 H GLU A 259 -4.783 -2.089 6.404 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.295 -3.559 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -8.039 -1.790 4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.411 -1.142 6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.644 -1.374 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.737 -0.018 4.148 1.00 0.00 H new ATOM 253 N LEU A 260 -5.050 -3.794 4.136 1.00 0.00 N ATOM 254 CA LEU A 260 -4.641 -4.390 2.872 1.00 0.00 C ATOM 255 C LEU A 260 -5.239 -3.608 1.703 1.00 0.00 C ATOM 256 O LEU A 260 -6.291 -2.982 1.818 1.00 0.00 O ATOM 257 CB LEU A 260 -5.022 -5.877 2.806 1.00 0.00 C ATOM 258 CG LEU A 260 -4.542 -6.619 1.559 1.00 0.00 C ATOM 259 CD1 LEU A 260 -3.901 -7.949 1.928 1.00 0.00 C ATOM 260 CD2 LEU A 260 -5.695 -6.843 0.600 1.00 0.00 C ATOM 0 H LEU A 260 -4.285 -3.364 4.656 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.555 -4.335 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.617 -6.378 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.107 -5.960 2.863 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.790 -6.001 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -3.568 -8.456 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -3.046 -7.772 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -4.629 -8.573 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -5.336 -7.372 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.466 -7.436 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -6.112 -5.881 0.302 1.00 0.00 H new ATOM 272 N MET A 261 -4.555 -3.639 0.583 1.00 0.00 N ATOM 273 CA MET A 261 -4.931 -2.827 -0.561 1.00 0.00 C ATOM 274 C MET A 261 -5.565 -3.671 -1.648 1.00 0.00 C ATOM 275 O MET A 261 -5.317 -4.871 -1.735 1.00 0.00 O ATOM 276 CB MET A 261 -3.702 -2.091 -1.091 1.00 0.00 C ATOM 277 CG MET A 261 -2.409 -2.842 -0.845 1.00 0.00 C ATOM 278 SD MET A 261 -0.946 -1.853 -1.185 1.00 0.00 S ATOM 279 CE MET A 261 0.325 -2.922 -0.517 1.00 0.00 C ATOM 0 H MET A 261 -3.730 -4.220 0.435 1.00 0.00 H new ATOM 0 HA MET A 261 -5.674 -2.096 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.820 -1.923 -2.161 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.641 -1.110 -0.619 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.381 -3.177 0.192 1.00 0.00 H new ATOM 0 HG3 MET A 261 -2.390 -3.735 -1.469 1.00 0.00 H new ATOM 0 HE1 MET A 261 1.302 -2.585 -0.862 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.293 -2.889 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.155 -3.944 -0.854 1.00 0.00 H new ATOM 289 N LYS A 262 -6.426 -3.057 -2.438 1.00 0.00 N ATOM 290 CA LYS A 262 -7.010 -3.728 -3.588 1.00 0.00 C ATOM 291 C LYS A 262 -6.346 -3.196 -4.855 1.00 0.00 C ATOM 292 O LYS A 262 -5.612 -3.901 -5.535 1.00 0.00 O ATOM 293 CB LYS A 262 -8.523 -3.482 -3.655 1.00 0.00 C ATOM 294 CG LYS A 262 -9.205 -3.297 -2.303 1.00 0.00 C ATOM 295 CD LYS A 262 -9.293 -4.587 -1.502 1.00 0.00 C ATOM 296 CE LYS A 262 -8.494 -4.500 -0.210 1.00 0.00 C ATOM 297 NZ LYS A 262 -8.765 -3.244 0.543 1.00 0.00 N ATOM 0 H LYS A 262 -6.737 -2.095 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.845 -4.802 -3.496 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.705 -2.595 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.990 -4.322 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.657 -2.553 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -10.209 -2.903 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.336 -4.802 -1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -8.922 -5.416 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.733 -5.357 0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.430 -4.560 -0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.646 -3.417 1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.099 -2.506 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.739 -2.931 0.356 1.00 0.00 H new ATOM 311 N ASP A 263 -6.644 -1.949 -5.168 1.00 0.00 N ATOM 312 CA ASP A 263 -5.921 -1.197 -6.180 1.00 0.00 C ATOM 313 C ASP A 263 -4.816 -0.395 -5.504 1.00 0.00 C ATOM 314 O ASP A 263 -5.087 0.603 -4.831 1.00 0.00 O ATOM 315 CB ASP A 263 -6.857 -0.237 -6.923 1.00 0.00 C ATOM 316 CG ASP A 263 -8.035 -0.937 -7.565 1.00 0.00 C ATOM 317 OD1 ASP A 263 -7.848 -1.575 -8.617 1.00 0.00 O ATOM 318 OD2 ASP A 263 -9.156 -0.861 -7.013 1.00 0.00 O ATOM 0 H ASP A 263 -7.399 -1.425 -4.725 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.499 -1.897 -6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.225 0.515 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -6.292 0.290 -7.692 1.00 0.00 H new ATOM 323 N PRO A 264 -3.560 -0.825 -5.647 1.00 0.00 N ATOM 324 CA PRO A 264 -2.438 -0.183 -4.987 1.00 0.00 C ATOM 325 C PRO A 264 -1.855 0.959 -5.812 1.00 0.00 C ATOM 326 O PRO A 264 -1.628 0.831 -7.018 1.00 0.00 O ATOM 327 CB PRO A 264 -1.442 -1.327 -4.846 1.00 0.00 C ATOM 328 CG PRO A 264 -1.709 -2.222 -6.011 1.00 0.00 C ATOM 329 CD PRO A 264 -3.127 -1.964 -6.467 1.00 0.00 C ATOM 0 HA PRO A 264 -2.714 0.282 -4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.416 -0.960 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.580 -1.856 -3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -1.004 -2.021 -6.818 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.581 -3.267 -5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -3.168 -1.729 -7.531 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.763 -2.835 -6.308 1.00 0.00 H new ATOM 337 N VAL A 265 -1.612 2.078 -5.159 1.00 0.00 N ATOM 338 CA VAL A 265 -1.087 3.243 -5.839 1.00 0.00 C ATOM 339 C VAL A 265 0.336 3.536 -5.393 1.00 0.00 C ATOM 340 O VAL A 265 0.647 3.532 -4.197 1.00 0.00 O ATOM 341 CB VAL A 265 -1.980 4.485 -5.621 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.310 4.318 -6.343 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.212 4.730 -4.136 1.00 0.00 C ATOM 0 H VAL A 265 -1.770 2.204 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.082 3.017 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.464 5.351 -6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.927 5.202 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.131 4.194 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.826 3.439 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.843 5.609 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.704 3.862 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.255 4.894 -3.640 1.00 0.00 H new ATOM 353 N ILE A 266 1.199 3.755 -6.365 1.00 0.00 N ATOM 354 CA ILE A 266 2.574 4.112 -6.101 1.00 0.00 C ATOM 355 C ILE A 266 2.703 5.625 -6.032 1.00 0.00 C ATOM 356 O ILE A 266 2.025 6.353 -6.753 1.00 0.00 O ATOM 357 CB ILE A 266 3.531 3.540 -7.185 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.317 2.350 -6.642 1.00 0.00 C ATOM 359 CG2 ILE A 266 4.491 4.593 -7.710 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.308 1.785 -7.636 1.00 0.00 C ATOM 0 H ILE A 266 0.966 3.690 -7.356 1.00 0.00 H new ATOM 0 HA ILE A 266 2.862 3.676 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 266 2.907 3.210 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.850 2.656 -5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 266 3.619 1.566 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 266 5.140 4.149 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 266 3.925 5.412 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 266 5.097 4.974 -6.888 1.00 0.00 H new ATOM 0 HD11 ILE A 266 5.833 0.942 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.778 1.449 -8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 266 6.028 2.556 -7.911 1.00 0.00 H new ATOM 372 N VAL A 267 3.542 6.088 -5.136 1.00 0.00 N ATOM 373 CA VAL A 267 3.857 7.499 -5.048 1.00 0.00 C ATOM 374 C VAL A 267 5.370 7.643 -5.040 1.00 0.00 C ATOM 375 O VAL A 267 6.082 6.638 -4.948 1.00 0.00 O ATOM 376 CB VAL A 267 3.247 8.145 -3.772 1.00 0.00 C ATOM 377 CG1 VAL A 267 3.262 9.666 -3.848 1.00 0.00 C ATOM 378 CG2 VAL A 267 1.831 7.648 -3.534 1.00 0.00 C ATOM 0 H VAL A 267 4.023 5.505 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 267 3.426 8.018 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 267 3.871 7.843 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.828 10.080 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.289 10.015 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.680 9.993 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.428 8.115 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.206 7.906 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.842 6.566 -3.406 1.00 0.00 H new ATOM 388 N SER A 268 5.864 8.866 -5.123 1.00 0.00 N ATOM 389 CA SER A 268 7.297 9.101 -5.073 1.00 0.00 C ATOM 390 C SER A 268 7.858 8.569 -3.755 1.00 0.00 C ATOM 391 O SER A 268 7.130 8.487 -2.763 1.00 0.00 O ATOM 392 CB SER A 268 7.578 10.593 -5.213 1.00 0.00 C ATOM 393 OG SER A 268 6.925 11.116 -6.357 1.00 0.00 O ATOM 0 H SER A 268 5.298 9.708 -5.225 1.00 0.00 H new ATOM 0 HA SER A 268 7.783 8.577 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.238 11.118 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.652 10.761 -5.292 1.00 0.00 H new ATOM 0 HG SER A 268 6.427 11.923 -6.109 1.00 0.00 H new ATOM 399 N THR A 269 9.140 8.193 -3.776 1.00 0.00 N ATOM 400 CA THR A 269 9.795 7.452 -2.686 1.00 0.00 C ATOM 401 C THR A 269 9.585 5.950 -2.898 1.00 0.00 C ATOM 402 O THR A 269 10.229 5.115 -2.258 1.00 0.00 O ATOM 403 CB THR A 269 9.297 7.871 -1.279 1.00 0.00 C ATOM 404 OG1 THR A 269 9.259 9.298 -1.186 1.00 0.00 O ATOM 405 CG2 THR A 269 10.192 7.323 -0.176 1.00 0.00 C ATOM 0 H THR A 269 9.762 8.395 -4.558 1.00 0.00 H new ATOM 0 HA THR A 269 10.857 7.695 -2.720 1.00 0.00 H new ATOM 0 HB THR A 269 8.298 7.455 -1.145 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.419 9.570 -0.258 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.809 7.639 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 269 10.204 6.234 -0.224 1.00 0.00 H new ATOM 0 HG23 THR A 269 11.205 7.703 -0.307 1.00 0.00 H new ATOM 413 N GLY A 270 8.680 5.619 -3.816 1.00 0.00 N ATOM 414 CA GLY A 270 8.486 4.237 -4.210 1.00 0.00 C ATOM 415 C GLY A 270 7.572 3.473 -3.278 1.00 0.00 C ATOM 416 O GLY A 270 7.756 2.276 -3.064 1.00 0.00 O ATOM 0 H GLY A 270 8.076 6.288 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.072 4.208 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.454 3.738 -4.248 1.00 0.00 H new ATOM 420 N GLN A 271 6.591 4.159 -2.719 1.00 0.00 N ATOM 421 CA GLN A 271 5.617 3.520 -1.844 1.00 0.00 C ATOM 422 C GLN A 271 4.409 3.023 -2.630 1.00 0.00 C ATOM 423 O GLN A 271 3.914 3.724 -3.509 1.00 0.00 O ATOM 424 CB GLN A 271 5.146 4.499 -0.773 1.00 0.00 C ATOM 425 CG GLN A 271 4.724 5.849 -1.330 1.00 0.00 C ATOM 426 CD GLN A 271 3.774 6.590 -0.415 1.00 0.00 C ATOM 427 OE1 GLN A 271 2.482 6.433 -0.660 1.00 0.00 O flip ATOM 428 NE2 GLN A 271 4.196 7.312 0.486 1.00 0.00 N flip ATOM 0 H GLN A 271 6.445 5.160 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 271 6.107 2.666 -1.375 1.00 0.00 H new ATOM 0 HB2 GLN A 271 4.307 4.059 -0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.948 4.648 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 271 5.610 6.461 -1.498 1.00 0.00 H new ATOM 0 HG3 GLN A 271 4.248 5.704 -2.300 1.00 0.00 H new ATOM 0 HE21 GLN A 271 5.200 7.403 0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 271 3.542 7.820 1.081 1.00 0.00 H new ATOM 437 N THR A 272 3.933 1.820 -2.315 1.00 0.00 N ATOM 438 CA THR A 272 2.704 1.316 -2.917 1.00 0.00 C ATOM 439 C THR A 272 1.728 0.862 -1.834 1.00 0.00 C ATOM 440 O THR A 272 1.882 -0.213 -1.261 1.00 0.00 O ATOM 441 CB THR A 272 2.968 0.149 -3.900 1.00 0.00 C ATOM 442 OG1 THR A 272 4.289 0.246 -4.441 1.00 0.00 O ATOM 443 CG2 THR A 272 1.958 0.187 -5.031 1.00 0.00 C ATOM 0 H THR A 272 4.376 1.183 -1.653 1.00 0.00 H new ATOM 0 HA THR A 272 2.268 2.138 -3.485 1.00 0.00 H new ATOM 0 HB THR A 272 2.871 -0.791 -3.357 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.503 -0.575 -4.931 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.150 -0.637 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 272 0.952 0.092 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 272 2.045 1.133 -5.565 1.00 0.00 H new ATOM 451 N TYR A 273 0.746 1.709 -1.541 1.00 0.00 N ATOM 452 CA TYR A 273 -0.278 1.407 -0.543 1.00 0.00 C ATOM 453 C TYR A 273 -1.653 1.646 -1.162 1.00 0.00 C ATOM 454 O TYR A 273 -1.737 2.106 -2.301 1.00 0.00 O ATOM 455 CB TYR A 273 -0.091 2.287 0.701 1.00 0.00 C ATOM 456 CG TYR A 273 1.304 2.212 1.286 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.837 0.998 1.695 1.00 0.00 C ATOM 458 CD2 TYR A 273 2.095 3.349 1.407 1.00 0.00 C ATOM 459 CE1 TYR A 273 3.114 0.918 2.215 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.375 3.274 1.925 1.00 0.00 C ATOM 461 CZ TYR A 273 3.878 2.055 2.326 1.00 0.00 C ATOM 462 OH TYR A 273 5.148 1.975 2.843 1.00 0.00 O ATOM 0 H TYR A 273 0.637 2.620 -1.986 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.191 0.365 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.313 3.322 0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.812 1.987 1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.243 0.100 1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.704 4.305 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.511 -0.035 2.533 1.00 0.00 H new ATOM 0 HE2 TYR A 273 3.977 4.166 2.015 1.00 0.00 H new ATOM 0 HH TYR A 273 5.684 1.359 2.301 1.00 0.00 H new ATOM 472 N GLU A 274 -2.729 1.341 -0.440 1.00 0.00 N ATOM 473 CA GLU A 274 -4.061 1.578 -0.979 1.00 0.00 C ATOM 474 C GLU A 274 -4.395 3.058 -0.941 1.00 0.00 C ATOM 475 O GLU A 274 -4.132 3.745 0.048 1.00 0.00 O ATOM 476 CB GLU A 274 -5.147 0.787 -0.241 1.00 0.00 C ATOM 477 CG GLU A 274 -6.512 0.937 -0.903 1.00 0.00 C ATOM 478 CD GLU A 274 -7.578 0.022 -0.337 1.00 0.00 C ATOM 479 OE1 GLU A 274 -7.543 -1.188 -0.636 1.00 0.00 O ATOM 480 OE2 GLU A 274 -8.475 0.519 0.374 1.00 0.00 O ATOM 0 H GLU A 274 -2.706 0.939 0.497 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.045 1.229 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.872 -0.267 -0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.206 1.129 0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -6.843 1.970 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -6.410 0.741 -1.970 1.00 0.00 H new ATOM 487 N ARG A 275 -4.984 3.527 -2.031 1.00 0.00 N ATOM 488 CA ARG A 275 -5.349 4.927 -2.208 1.00 0.00 C ATOM 489 C ARG A 275 -6.184 5.463 -1.042 1.00 0.00 C ATOM 490 O ARG A 275 -5.945 6.569 -0.562 1.00 0.00 O ATOM 491 CB ARG A 275 -6.102 5.065 -3.535 1.00 0.00 C ATOM 492 CG ARG A 275 -6.958 6.311 -3.664 1.00 0.00 C ATOM 493 CD ARG A 275 -7.705 6.306 -4.986 1.00 0.00 C ATOM 494 NE ARG A 275 -8.845 7.217 -4.989 1.00 0.00 N ATOM 495 CZ ARG A 275 -9.860 7.120 -5.846 1.00 0.00 C ATOM 496 NH1 ARG A 275 -9.873 6.152 -6.753 1.00 0.00 N ATOM 497 NH2 ARG A 275 -10.868 7.979 -5.791 1.00 0.00 N ATOM 0 H ARG A 275 -5.226 2.939 -2.829 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.440 5.528 -2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -5.377 5.056 -4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -6.739 4.190 -3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -7.668 6.359 -2.838 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -6.330 7.200 -3.597 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -7.020 6.584 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -8.052 5.295 -5.199 1.00 0.00 H new ATOM 0 HE ARG A 275 -8.866 7.967 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.105 5.481 -6.794 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.651 6.078 -7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -10.869 8.720 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -11.642 7.899 -6.450 1.00 0.00 H new ATOM 511 N SER A 276 -7.129 4.668 -0.566 1.00 0.00 N ATOM 512 CA SER A 276 -8.020 5.097 0.506 1.00 0.00 C ATOM 513 C SER A 276 -7.262 5.324 1.813 1.00 0.00 C ATOM 514 O SER A 276 -7.731 6.037 2.697 1.00 0.00 O ATOM 515 CB SER A 276 -9.126 4.060 0.711 1.00 0.00 C ATOM 516 OG SER A 276 -9.876 3.886 -0.478 1.00 0.00 O ATOM 0 H SER A 276 -7.301 3.721 -0.904 1.00 0.00 H new ATOM 0 HA SER A 276 -8.464 6.048 0.212 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.688 3.109 1.013 1.00 0.00 H new ATOM 0 HB3 SER A 276 -9.785 4.378 1.519 1.00 0.00 H new ATOM 0 HG SER A 276 -10.577 3.218 -0.328 1.00 0.00 H new ATOM 522 N SER A 277 -6.092 4.721 1.931 1.00 0.00 N ATOM 523 CA SER A 277 -5.284 4.872 3.123 1.00 0.00 C ATOM 524 C SER A 277 -4.240 5.975 2.946 1.00 0.00 C ATOM 525 O SER A 277 -4.029 6.792 3.839 1.00 0.00 O ATOM 526 CB SER A 277 -4.616 3.540 3.458 1.00 0.00 C ATOM 527 OG SER A 277 -5.583 2.512 3.592 1.00 0.00 O ATOM 0 H SER A 277 -5.682 4.122 1.214 1.00 0.00 H new ATOM 0 HA SER A 277 -5.930 5.165 3.950 1.00 0.00 H new ATOM 0 HB2 SER A 277 -3.905 3.277 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 277 -4.049 3.635 4.384 1.00 0.00 H new ATOM 0 HG SER A 277 -5.671 2.267 4.537 1.00 0.00 H new ATOM 533 N ILE A 278 -3.605 6.007 1.778 1.00 0.00 N ATOM 534 CA ILE A 278 -2.523 6.955 1.521 1.00 0.00 C ATOM 535 C ILE A 278 -3.048 8.321 1.074 1.00 0.00 C ATOM 536 O ILE A 278 -2.663 9.353 1.625 1.00 0.00 O ATOM 537 CB ILE A 278 -1.531 6.395 0.464 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.491 7.437 0.087 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.256 5.921 -0.784 1.00 0.00 C ATOM 540 CD1 ILE A 278 0.341 7.892 1.249 1.00 0.00 C ATOM 0 H ILE A 278 -3.820 5.389 0.995 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.995 7.093 2.465 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.029 5.540 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 278 0.164 7.025 -0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -0.993 8.299 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -1.531 5.536 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -2.959 5.131 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -2.799 6.755 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.063 8.635 0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.305 8.333 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.870 7.039 1.674 1.00 0.00 H new ATOM 552 N GLN A 279 -3.953 8.322 0.112 1.00 0.00 N ATOM 553 CA GLN A 279 -4.453 9.558 -0.473 1.00 0.00 C ATOM 554 C GLN A 279 -5.421 10.223 0.478 1.00 0.00 C ATOM 555 O GLN A 279 -5.830 11.363 0.288 1.00 0.00 O ATOM 556 CB GLN A 279 -5.121 9.273 -1.812 1.00 0.00 C ATOM 557 CG GLN A 279 -4.127 9.041 -2.928 1.00 0.00 C ATOM 558 CD GLN A 279 -3.481 10.333 -3.388 1.00 0.00 C ATOM 559 OE1 GLN A 279 -2.440 10.736 -2.883 1.00 0.00 O ATOM 560 NE2 GLN A 279 -4.108 10.995 -4.345 1.00 0.00 N ATOM 0 H GLN A 279 -4.361 7.475 -0.285 1.00 0.00 H new ATOM 0 HA GLN A 279 -3.617 10.235 -0.646 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -5.761 8.396 -1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -5.767 10.111 -2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -3.355 8.350 -2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -4.631 8.567 -3.770 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -4.973 10.625 -4.739 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -3.727 11.876 -4.690 1.00 0.00 H new ATOM 569 N LYS A 280 -5.776 9.482 1.502 1.00 0.00 N ATOM 570 CA LYS A 280 -6.542 10.005 2.603 1.00 0.00 C ATOM 571 C LYS A 280 -5.755 11.108 3.300 1.00 0.00 C ATOM 572 O LYS A 280 -6.293 12.171 3.605 1.00 0.00 O ATOM 573 CB LYS A 280 -6.855 8.852 3.555 1.00 0.00 C ATOM 574 CG LYS A 280 -6.832 9.217 5.028 1.00 0.00 C ATOM 575 CD LYS A 280 -6.560 7.985 5.872 1.00 0.00 C ATOM 576 CE LYS A 280 -7.746 7.028 5.865 1.00 0.00 C ATOM 577 NZ LYS A 280 -7.514 5.821 6.707 1.00 0.00 N ATOM 0 H LYS A 280 -5.539 8.494 1.593 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.477 10.442 2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -7.840 8.454 3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.135 8.052 3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -6.064 9.969 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -7.786 9.659 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -5.676 7.472 5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -6.341 8.286 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -8.632 7.551 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -7.951 6.718 4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -8.350 5.204 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -6.685 5.304 6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -7.345 6.112 7.691 1.00 0.00 H new ATOM 591 N TRP A 281 -4.469 10.861 3.534 1.00 0.00 N ATOM 592 CA TRP A 281 -3.643 11.837 4.219 1.00 0.00 C ATOM 593 C TRP A 281 -2.817 12.667 3.231 1.00 0.00 C ATOM 594 O TRP A 281 -2.501 13.824 3.516 1.00 0.00 O ATOM 595 CB TRP A 281 -2.776 11.160 5.298 1.00 0.00 C ATOM 596 CG TRP A 281 -1.363 10.833 4.910 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.352 11.711 4.639 1.00 0.00 C ATOM 598 CD2 TRP A 281 -0.791 9.527 4.815 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.797 11.028 4.339 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.555 9.689 4.449 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.291 8.235 4.993 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.409 8.613 4.263 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.442 7.164 4.805 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.895 7.360 4.444 1.00 0.00 C ATOM 0 H TRP A 281 -3.986 10.005 3.262 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.299 12.540 4.733 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.749 11.811 6.172 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.269 10.237 5.603 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.445 12.787 4.658 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.687 11.451 4.076 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.322 8.077 5.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.442 8.760 3.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -0.815 6.159 4.939 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.536 6.502 4.305 1.00 0.00 H new ATOM 615 N LEU A 282 -2.465 12.100 2.069 1.00 0.00 N ATOM 616 CA LEU A 282 -1.747 12.873 1.061 1.00 0.00 C ATOM 617 C LEU A 282 -2.601 14.034 0.571 1.00 0.00 C ATOM 618 O LEU A 282 -2.102 15.143 0.373 1.00 0.00 O ATOM 619 CB LEU A 282 -1.327 12.012 -0.132 1.00 0.00 C ATOM 620 CG LEU A 282 -0.200 11.012 0.131 1.00 0.00 C ATOM 621 CD1 LEU A 282 0.329 10.470 -1.187 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.923 11.651 0.931 1.00 0.00 C ATOM 0 H LEU A 282 -2.662 11.133 1.812 1.00 0.00 H new ATOM 0 HA LEU A 282 -0.844 13.255 1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.200 11.462 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.019 12.673 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 282 -0.602 10.188 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 282 1.131 9.758 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -0.477 9.970 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 282 0.712 11.292 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.710 10.917 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 282 1.330 12.496 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.535 11.999 1.889 1.00 0.00 H new ATOM 634 N ASP A 283 -3.895 13.780 0.391 1.00 0.00 N ATOM 635 CA ASP A 283 -4.815 14.815 -0.075 1.00 0.00 C ATOM 636 C ASP A 283 -4.929 15.932 0.955 1.00 0.00 C ATOM 637 O ASP A 283 -5.183 17.086 0.610 1.00 0.00 O ATOM 638 CB ASP A 283 -6.202 14.236 -0.362 1.00 0.00 C ATOM 639 CG ASP A 283 -7.151 15.273 -0.934 1.00 0.00 C ATOM 640 OD1 ASP A 283 -7.126 15.493 -2.164 1.00 0.00 O ATOM 641 OD2 ASP A 283 -7.918 15.881 -0.159 1.00 0.00 O ATOM 0 H ASP A 283 -4.328 12.872 0.559 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.411 15.221 -1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.109 13.406 -1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.622 13.831 0.559 1.00 0.00 H new ATOM 646 N ALA A 284 -4.723 15.583 2.223 1.00 0.00 N ATOM 647 CA ALA A 284 -4.787 16.553 3.314 1.00 0.00 C ATOM 648 C ALA A 284 -3.705 17.631 3.185 1.00 0.00 C ATOM 649 O ALA A 284 -3.753 18.649 3.874 1.00 0.00 O ATOM 650 CB ALA A 284 -4.670 15.843 4.655 1.00 0.00 C ATOM 0 H ALA A 284 -4.509 14.631 2.521 1.00 0.00 H new ATOM 0 HA ALA A 284 -5.754 17.053 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -4.719 16.576 5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -5.488 15.131 4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -3.719 15.313 4.704 1.00 0.00 H new ATOM 656 N GLY A 285 -2.731 17.402 2.311 1.00 0.00 N ATOM 657 CA GLY A 285 -1.697 18.392 2.081 1.00 0.00 C ATOM 658 C GLY A 285 -0.325 17.908 2.505 1.00 0.00 C ATOM 659 O GLY A 285 0.664 18.640 2.394 1.00 0.00 O ATOM 0 H GLY A 285 -2.640 16.549 1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.676 18.651 1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.942 19.303 2.628 1.00 0.00 H new ATOM 663 N HIS A 286 -0.262 16.681 2.989 1.00 0.00 N ATOM 664 CA HIS A 286 0.996 16.107 3.438 1.00 0.00 C ATOM 665 C HIS A 286 1.596 15.246 2.341 1.00 0.00 C ATOM 666 O HIS A 286 0.873 14.641 1.556 1.00 0.00 O ATOM 667 CB HIS A 286 0.790 15.266 4.701 1.00 0.00 C ATOM 668 CG HIS A 286 0.165 16.019 5.837 1.00 0.00 C ATOM 669 ND1 HIS A 286 0.875 16.786 6.737 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.136 16.110 6.216 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.005 17.306 7.612 1.00 0.00 C ATOM 672 NE2 HIS A 286 -1.231 16.927 7.340 1.00 0.00 N ATOM 0 H HIS A 286 -1.067 16.061 3.082 1.00 0.00 H new ATOM 0 HA HIS A 286 1.680 16.923 3.672 1.00 0.00 H new ATOM 0 HB2 HIS A 286 0.162 14.409 4.457 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.754 14.873 5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -1.966 15.625 5.723 1.00 0.00 H new ATOM 0 HE1 HIS A 286 0.278 17.952 8.434 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -2.079 17.180 7.848 1.00 0.00 H new ATOM 680 N LYS A 287 2.914 15.215 2.275 1.00 0.00 N ATOM 681 CA LYS A 287 3.609 14.368 1.317 1.00 0.00 C ATOM 682 C LYS A 287 4.831 13.731 1.966 1.00 0.00 C ATOM 683 O LYS A 287 5.971 14.098 1.684 1.00 0.00 O ATOM 684 CB LYS A 287 4.004 15.135 0.038 1.00 0.00 C ATOM 685 CG LYS A 287 4.554 16.538 0.268 1.00 0.00 C ATOM 686 CD LYS A 287 3.435 17.542 0.495 1.00 0.00 C ATOM 687 CE LYS A 287 3.972 18.931 0.777 1.00 0.00 C ATOM 688 NZ LYS A 287 2.881 19.905 1.039 1.00 0.00 N ATOM 0 H LYS A 287 3.528 15.767 2.874 1.00 0.00 H new ATOM 0 HA LYS A 287 2.918 13.582 1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.752 14.552 -0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 287 3.130 15.206 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 287 5.220 16.532 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 287 5.149 16.843 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 287 2.791 17.573 -0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 287 2.817 17.215 1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 287 4.640 18.894 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 287 4.565 19.270 -0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 3.250 20.695 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.515 20.268 0.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 2.113 19.435 1.560 1.00 0.00 H new ATOM 702 N THR A 288 4.571 12.788 2.861 1.00 0.00 N ATOM 703 CA THR A 288 5.617 12.045 3.547 1.00 0.00 C ATOM 704 C THR A 288 5.203 10.581 3.678 1.00 0.00 C ATOM 705 O THR A 288 4.022 10.292 3.872 1.00 0.00 O ATOM 706 CB THR A 288 5.873 12.621 4.957 1.00 0.00 C ATOM 707 OG1 THR A 288 4.623 12.812 5.640 1.00 0.00 O ATOM 708 CG2 THR A 288 6.623 13.943 4.886 1.00 0.00 C ATOM 0 H THR A 288 3.626 12.517 3.132 1.00 0.00 H new ATOM 0 HA THR A 288 6.533 12.128 2.961 1.00 0.00 H new ATOM 0 HB THR A 288 6.488 11.908 5.506 1.00 0.00 H new ATOM 0 HG1 THR A 288 4.791 13.176 6.534 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.788 14.322 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.584 13.790 4.394 1.00 0.00 H new ATOM 0 HG23 THR A 288 6.036 14.665 4.318 1.00 0.00 H new ATOM 716 N CYS A 289 6.158 9.670 3.563 1.00 0.00 N ATOM 717 CA CYS A 289 5.881 8.248 3.726 1.00 0.00 C ATOM 718 C CYS A 289 5.528 7.919 5.183 1.00 0.00 C ATOM 719 O CYS A 289 5.982 8.591 6.109 1.00 0.00 O ATOM 720 CB CYS A 289 7.084 7.428 3.262 1.00 0.00 C ATOM 721 SG CYS A 289 7.012 6.921 1.530 1.00 0.00 S ATOM 0 H CYS A 289 7.133 9.889 3.357 1.00 0.00 H new ATOM 0 HA CYS A 289 5.019 7.989 3.111 1.00 0.00 H new ATOM 0 HB2 CYS A 289 7.990 8.012 3.420 1.00 0.00 H new ATOM 0 HB3 CYS A 289 7.165 6.538 3.886 1.00 0.00 H new ATOM 0 HG CYS A 289 8.076 6.235 1.234 1.00 0.00 H new ATOM 727 N PRO A 290 4.713 6.875 5.409 1.00 0.00 N ATOM 728 CA PRO A 290 4.265 6.494 6.756 1.00 0.00 C ATOM 729 C PRO A 290 5.315 5.694 7.523 1.00 0.00 C ATOM 730 O PRO A 290 5.108 5.317 8.677 1.00 0.00 O ATOM 731 CB PRO A 290 3.046 5.622 6.471 1.00 0.00 C ATOM 732 CG PRO A 290 3.346 4.982 5.159 1.00 0.00 C ATOM 733 CD PRO A 290 4.152 5.985 4.372 1.00 0.00 C ATOM 0 HA PRO A 290 4.064 7.364 7.381 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.900 4.876 7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.134 6.217 6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 290 3.905 4.057 5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 290 2.427 4.724 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.938 5.501 3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 290 3.529 6.535 3.667 1.00 0.00 H new ATOM 741 N LYS A 291 6.438 5.444 6.871 1.00 0.00 N ATOM 742 CA LYS A 291 7.490 4.614 7.436 1.00 0.00 C ATOM 743 C LYS A 291 8.403 5.428 8.346 1.00 0.00 C ATOM 744 O LYS A 291 8.531 5.131 9.536 1.00 0.00 O ATOM 745 CB LYS A 291 8.294 3.974 6.304 1.00 0.00 C ATOM 746 CG LYS A 291 7.487 2.992 5.469 1.00 0.00 C ATOM 747 CD LYS A 291 8.197 2.653 4.171 1.00 0.00 C ATOM 748 CE LYS A 291 8.187 3.833 3.209 1.00 0.00 C ATOM 749 NZ LYS A 291 9.196 3.683 2.128 1.00 0.00 N ATOM 0 H LYS A 291 6.646 5.808 5.941 1.00 0.00 H new ATOM 0 HA LYS A 291 7.033 3.832 8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 291 8.681 4.759 5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 291 9.155 3.457 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 291 7.317 2.080 6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.508 3.418 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 291 9.226 2.362 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 291 7.713 1.796 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.195 3.931 2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.382 4.752 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 9.986 4.339 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 9.553 2.706 2.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 8.757 3.899 1.211 1.00 0.00 H new ATOM 763 N SER A 292 9.022 6.453 7.783 1.00 0.00 N ATOM 764 CA SER A 292 9.926 7.314 8.526 1.00 0.00 C ATOM 765 C SER A 292 9.667 8.770 8.162 1.00 0.00 C ATOM 766 O SER A 292 10.446 9.657 8.514 1.00 0.00 O ATOM 767 CB SER A 292 11.379 6.943 8.219 1.00 0.00 C ATOM 768 OG SER A 292 11.644 5.590 8.552 1.00 0.00 O ATOM 0 H SER A 292 8.912 6.710 6.802 1.00 0.00 H new ATOM 0 HA SER A 292 9.750 7.178 9.593 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.583 7.107 7.161 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.050 7.596 8.778 1.00 0.00 H new ATOM 0 HG SER A 292 12.578 5.379 8.344 1.00 0.00 H new ATOM 774 N GLN A 293 8.570 8.993 7.432 1.00 0.00 N ATOM 775 CA GLN A 293 8.150 10.325 7.019 1.00 0.00 C ATOM 776 C GLN A 293 9.073 10.861 5.945 1.00 0.00 C ATOM 777 O GLN A 293 9.302 12.068 5.847 1.00 0.00 O ATOM 778 CB GLN A 293 8.058 11.292 8.205 1.00 0.00 C ATOM 779 CG GLN A 293 6.830 11.071 9.076 1.00 0.00 C ATOM 780 CD GLN A 293 6.962 9.894 10.025 1.00 0.00 C ATOM 781 OE1 GLN A 293 7.454 10.036 11.145 1.00 0.00 O ATOM 782 NE2 GLN A 293 6.500 8.732 9.593 1.00 0.00 N ATOM 0 H GLN A 293 7.950 8.249 7.113 1.00 0.00 H new ATOM 0 HA GLN A 293 7.146 10.241 6.602 1.00 0.00 H new ATOM 0 HB2 GLN A 293 8.952 11.187 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 293 8.047 12.315 7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.638 11.974 9.655 1.00 0.00 H new ATOM 0 HG3 GLN A 293 5.963 10.914 8.434 1.00 0.00 H new ATOM 0 HE21 GLN A 293 6.100 8.658 8.658 1.00 0.00 H new ATOM 0 HE22 GLN A 293 6.544 7.910 10.195 1.00 0.00 H new ATOM 791 N GLU A 294 9.585 9.946 5.129 1.00 0.00 N ATOM 792 CA GLU A 294 10.373 10.313 3.971 1.00 0.00 C ATOM 793 C GLU A 294 9.529 11.200 3.072 1.00 0.00 C ATOM 794 O GLU A 294 8.523 10.754 2.516 1.00 0.00 O ATOM 795 CB GLU A 294 10.828 9.071 3.191 1.00 0.00 C ATOM 796 CG GLU A 294 11.361 7.940 4.064 1.00 0.00 C ATOM 797 CD GLU A 294 10.290 6.931 4.433 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.424 7.255 5.276 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.302 5.817 3.870 1.00 0.00 O ATOM 0 H GLU A 294 9.464 8.941 5.254 1.00 0.00 H new ATOM 0 HA GLU A 294 11.265 10.844 4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 294 9.988 8.697 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.604 9.365 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.169 7.431 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.788 8.360 4.975 1.00 0.00 H new ATOM 806 N THR A 295 9.904 12.464 2.979 1.00 0.00 N ATOM 807 CA THR A 295 9.154 13.421 2.191 1.00 0.00 C ATOM 808 C THR A 295 9.109 12.988 0.731 1.00 0.00 C ATOM 809 O THR A 295 10.147 12.792 0.099 1.00 0.00 O ATOM 810 CB THR A 295 9.772 14.821 2.306 1.00 0.00 C ATOM 811 OG1 THR A 295 10.024 15.115 3.688 1.00 0.00 O ATOM 812 CG2 THR A 295 8.849 15.879 1.717 1.00 0.00 C ATOM 0 H THR A 295 10.727 12.850 3.442 1.00 0.00 H new ATOM 0 HA THR A 295 8.136 13.458 2.579 1.00 0.00 H new ATOM 0 HB THR A 295 10.706 14.835 1.744 1.00 0.00 H new ATOM 0 HG1 THR A 295 10.420 16.008 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 295 9.313 16.861 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.672 15.662 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.900 15.873 2.253 1.00 0.00 H new ATOM 820 N LEU A 296 7.900 12.831 0.213 1.00 0.00 N ATOM 821 CA LEU A 296 7.700 12.341 -1.143 1.00 0.00 C ATOM 822 C LEU A 296 8.123 13.402 -2.162 1.00 0.00 C ATOM 823 O LEU A 296 8.325 13.100 -3.338 1.00 0.00 O ATOM 824 CB LEU A 296 6.227 11.952 -1.357 1.00 0.00 C ATOM 825 CG LEU A 296 5.569 11.205 -0.187 1.00 0.00 C ATOM 826 CD1 LEU A 296 4.119 10.867 -0.506 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.345 9.944 0.162 1.00 0.00 C ATOM 0 H LEU A 296 7.037 13.038 0.715 1.00 0.00 H new ATOM 0 HA LEU A 296 8.319 11.456 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 296 5.654 12.858 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 296 6.159 11.329 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 296 5.585 11.865 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.675 10.338 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.563 11.786 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 296 4.080 10.234 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.857 9.435 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.372 9.282 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.363 10.210 0.447 1.00 0.00 H new ATOM 839 N LEU A 297 8.255 14.643 -1.674 1.00 0.00 N ATOM 840 CA LEU A 297 8.658 15.799 -2.482 1.00 0.00 C ATOM 841 C LEU A 297 7.591 16.144 -3.519 1.00 0.00 C ATOM 842 O LEU A 297 6.824 17.087 -3.337 1.00 0.00 O ATOM 843 CB LEU A 297 10.019 15.567 -3.154 1.00 0.00 C ATOM 844 CG LEU A 297 10.562 16.750 -3.959 1.00 0.00 C ATOM 845 CD1 LEU A 297 10.727 17.976 -3.071 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.886 16.385 -4.612 1.00 0.00 C ATOM 0 H LEU A 297 8.083 14.874 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 297 8.762 16.649 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.746 15.308 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.936 14.705 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 297 9.843 16.990 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.114 18.805 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 297 9.761 18.252 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 297 11.424 17.750 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.258 17.237 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.610 16.118 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.740 15.538 -5.282 1.00 0.00 H new ATOM 858 N HIS A 298 7.540 15.378 -4.597 1.00 0.00 N ATOM 859 CA HIS A 298 6.516 15.562 -5.610 1.00 0.00 C ATOM 860 C HIS A 298 5.368 14.605 -5.350 1.00 0.00 C ATOM 861 O HIS A 298 5.500 13.392 -5.534 1.00 0.00 O ATOM 862 CB HIS A 298 7.085 15.342 -7.018 1.00 0.00 C ATOM 863 CG HIS A 298 7.939 16.469 -7.516 1.00 0.00 C ATOM 864 ND1 HIS A 298 9.203 16.826 -7.179 1.00 0.00 N flip ATOM 865 CD2 HIS A 298 7.532 17.373 -8.474 1.00 0.00 C flip ATOM 866 CE1 HIS A 298 9.579 17.940 -7.925 1.00 0.00 C flip ATOM 867 NE2 HIS A 298 8.540 18.227 -8.687 1.00 0.00 N flip ATOM 0 H HIS A 298 8.197 14.623 -4.792 1.00 0.00 H new ATOM 0 HA HIS A 298 6.152 16.588 -5.555 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.674 14.425 -7.021 1.00 0.00 H new ATOM 0 HB3 HIS A 298 6.259 15.192 -7.713 1.00 0.00 H new ATOM 0 HD2 HIS A 298 6.570 17.389 -8.965 1.00 0.00 H new ATOM 0 HE1 HIS A 298 10.524 18.461 -7.888 1.00 0.00 H new ATOM 0 HE2 HIS A 298 8.509 19.000 -9.352 1.00 0.00 H new ATOM 875 N ALA A 299 4.253 15.143 -4.892 1.00 0.00 N ATOM 876 CA ALA A 299 3.104 14.325 -4.574 1.00 0.00 C ATOM 877 C ALA A 299 2.288 14.041 -5.826 1.00 0.00 C ATOM 878 O ALA A 299 1.431 14.830 -6.226 1.00 0.00 O ATOM 879 CB ALA A 299 2.254 14.992 -3.504 1.00 0.00 C ATOM 0 H ALA A 299 4.121 16.142 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 299 3.455 13.372 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.394 14.362 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.849 15.132 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.909 15.961 -3.865 1.00 0.00 H new ATOM 885 N GLY A 300 2.591 12.921 -6.454 1.00 0.00 N ATOM 886 CA GLY A 300 1.846 12.478 -7.609 1.00 0.00 C ATOM 887 C GLY A 300 1.494 11.021 -7.472 1.00 0.00 C ATOM 888 O GLY A 300 2.334 10.217 -7.067 1.00 0.00 O ATOM 0 H GLY A 300 3.353 12.301 -6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 300 0.937 13.071 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.435 12.634 -8.513 1.00 0.00 H new ATOM 892 N LEU A 301 0.262 10.673 -7.789 1.00 0.00 N ATOM 893 CA LEU A 301 -0.203 9.318 -7.571 1.00 0.00 C ATOM 894 C LEU A 301 -0.055 8.500 -8.849 1.00 0.00 C ATOM 895 O LEU A 301 -0.774 8.713 -9.827 1.00 0.00 O ATOM 896 CB LEU A 301 -1.663 9.324 -7.114 1.00 0.00 C ATOM 897 CG LEU A 301 -2.102 8.089 -6.333 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.457 8.078 -4.951 1.00 0.00 C ATOM 899 CD2 LEU A 301 -3.618 8.044 -6.223 1.00 0.00 C ATOM 0 H LEU A 301 -0.429 11.304 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 301 0.405 8.862 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.830 10.205 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.302 9.426 -7.991 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.772 7.200 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.780 7.191 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.372 8.065 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.757 8.970 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.916 7.157 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.972 8.936 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.054 8.007 -7.221 1.00 0.00 H new ATOM 911 N THR A 302 0.883 7.577 -8.831 1.00 0.00 N ATOM 912 CA THR A 302 1.166 6.732 -9.976 1.00 0.00 C ATOM 913 C THR A 302 0.652 5.310 -9.721 1.00 0.00 C ATOM 914 O THR A 302 1.222 4.574 -8.924 1.00 0.00 O ATOM 915 CB THR A 302 2.685 6.706 -10.241 1.00 0.00 C ATOM 916 OG1 THR A 302 3.164 8.036 -10.489 1.00 0.00 O ATOM 917 CG2 THR A 302 3.033 5.808 -11.415 1.00 0.00 C ATOM 0 H THR A 302 1.473 7.390 -8.021 1.00 0.00 H new ATOM 0 HA THR A 302 0.658 7.136 -10.852 1.00 0.00 H new ATOM 0 HB THR A 302 3.170 6.302 -9.352 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.130 8.010 -10.655 1.00 0.00 H new ATOM 0 HG21 THR A 302 4.112 5.815 -11.571 1.00 0.00 H new ATOM 0 HG22 THR A 302 2.703 4.790 -11.205 1.00 0.00 H new ATOM 0 HG23 THR A 302 2.534 6.173 -12.313 1.00 0.00 H new ATOM 925 N PRO A 303 -0.444 4.909 -10.379 1.00 0.00 N ATOM 926 CA PRO A 303 -1.061 3.597 -10.156 1.00 0.00 C ATOM 927 C PRO A 303 -0.116 2.438 -10.479 1.00 0.00 C ATOM 928 O PRO A 303 0.355 2.296 -11.608 1.00 0.00 O ATOM 929 CB PRO A 303 -2.269 3.592 -11.100 1.00 0.00 C ATOM 930 CG PRO A 303 -1.985 4.659 -12.104 1.00 0.00 C ATOM 931 CD PRO A 303 -1.162 5.693 -11.393 1.00 0.00 C ATOM 0 HA PRO A 303 -1.329 3.454 -9.109 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -2.389 2.621 -11.581 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.193 3.796 -10.559 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -1.446 4.254 -12.961 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -2.910 5.092 -12.485 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -0.475 6.198 -12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -1.786 6.463 -10.940 1.00 0.00 H new ATOM 939 N ASN A 304 0.155 1.609 -9.479 1.00 0.00 N ATOM 940 CA ASN A 304 1.071 0.490 -9.643 1.00 0.00 C ATOM 941 C ASN A 304 0.295 -0.824 -9.698 1.00 0.00 C ATOM 942 O ASN A 304 -0.179 -1.324 -8.679 1.00 0.00 O ATOM 943 CB ASN A 304 2.086 0.454 -8.505 1.00 0.00 C ATOM 944 CG ASN A 304 3.087 -0.674 -8.660 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.698 -1.077 -7.555 1.00 0.00 O flip ATOM 946 ND2 ASN A 304 3.324 -1.166 -9.764 1.00 0.00 N flip ATOM 0 H ASN A 304 -0.247 1.691 -8.545 1.00 0.00 H new ATOM 0 HA ASN A 304 1.610 0.621 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.617 1.405 -8.465 1.00 0.00 H new ATOM 0 HB3 ASN A 304 1.561 0.342 -7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 304 2.831 -0.827 -10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 304 4.013 -1.913 -9.852 1.00 0.00 H new ATOM 953 N TYR A 305 0.180 -1.387 -10.891 1.00 0.00 N ATOM 954 CA TYR A 305 -0.673 -2.550 -11.110 1.00 0.00 C ATOM 955 C TYR A 305 0.028 -3.859 -10.750 1.00 0.00 C ATOM 956 O TYR A 305 -0.594 -4.919 -10.773 1.00 0.00 O ATOM 957 CB TYR A 305 -1.144 -2.583 -12.566 1.00 0.00 C ATOM 958 CG TYR A 305 -1.962 -1.372 -12.957 1.00 0.00 C ATOM 959 CD1 TYR A 305 -3.327 -1.323 -12.705 1.00 0.00 C ATOM 960 CD2 TYR A 305 -1.367 -0.275 -13.570 1.00 0.00 C ATOM 961 CE1 TYR A 305 -4.077 -0.215 -13.052 1.00 0.00 C ATOM 962 CE2 TYR A 305 -2.110 0.835 -13.921 1.00 0.00 C ATOM 963 CZ TYR A 305 -3.463 0.860 -13.660 1.00 0.00 C ATOM 964 OH TYR A 305 -4.205 1.969 -14.005 1.00 0.00 O ATOM 0 H TYR A 305 0.667 -1.058 -11.725 1.00 0.00 H new ATOM 0 HA TYR A 305 -1.534 -2.455 -10.448 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -0.275 -2.653 -13.220 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -1.738 -3.482 -12.728 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -3.810 -2.164 -12.230 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -0.307 -0.291 -13.775 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -5.137 -0.191 -12.848 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -1.633 1.679 -14.397 1.00 0.00 H new ATOM 0 HH TYR A 305 -3.621 2.636 -14.423 1.00 0.00 H new ATOM 974 N VAL A 306 1.312 -3.789 -10.396 1.00 0.00 N ATOM 975 CA VAL A 306 2.080 -4.996 -10.090 1.00 0.00 C ATOM 976 C VAL A 306 1.535 -5.693 -8.847 1.00 0.00 C ATOM 977 O VAL A 306 1.600 -6.913 -8.719 1.00 0.00 O ATOM 978 CB VAL A 306 3.590 -4.690 -9.864 1.00 0.00 C ATOM 979 CG1 VAL A 306 3.850 -4.075 -8.486 1.00 0.00 C ATOM 980 CG2 VAL A 306 4.420 -5.951 -10.046 1.00 0.00 C ATOM 0 H VAL A 306 1.838 -2.919 -10.315 1.00 0.00 H new ATOM 0 HA VAL A 306 1.979 -5.648 -10.957 1.00 0.00 H new ATOM 0 HB VAL A 306 3.889 -3.955 -10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.916 -3.878 -8.371 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.296 -3.141 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.524 -4.768 -7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.473 -5.720 -9.885 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.099 -6.705 -9.327 1.00 0.00 H new ATOM 0 HG23 VAL A 306 4.283 -6.334 -11.057 1.00 0.00 H new ATOM 990 N LEU A 307 0.985 -4.905 -7.941 1.00 0.00 N ATOM 991 CA LEU A 307 0.697 -5.390 -6.610 1.00 0.00 C ATOM 992 C LEU A 307 -0.746 -5.860 -6.455 1.00 0.00 C ATOM 993 O LEU A 307 -1.033 -6.642 -5.556 1.00 0.00 O ATOM 994 CB LEU A 307 1.023 -4.298 -5.593 1.00 0.00 C ATOM 995 CG LEU A 307 1.628 -4.791 -4.283 1.00 0.00 C ATOM 996 CD1 LEU A 307 2.869 -5.627 -4.556 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.969 -3.611 -3.390 1.00 0.00 C ATOM 0 H LEU A 307 0.731 -3.931 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 307 1.324 -6.263 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.715 -3.592 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.109 -3.748 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 307 0.897 -5.417 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.290 -5.972 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 307 2.601 -6.487 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.607 -5.022 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.400 -3.974 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.688 -2.967 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.063 -3.044 -3.175 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.642 -5.418 -7.341 1.00 0.00 N ATOM 1010 CA LYS A 308 -3.057 -5.705 -7.219 1.00 0.00 C ATOM 1011 C LYS A 308 -3.319 -7.204 -7.244 1.00 0.00 C ATOM 1012 O LYS A 308 -3.996 -7.727 -6.373 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.789 -5.026 -8.361 1.00 0.00 C ATOM 1014 CG LYS A 308 -5.283 -5.183 -8.288 1.00 0.00 C ATOM 1015 CD LYS A 308 -5.948 -4.492 -9.446 1.00 0.00 C ATOM 1016 CE LYS A 308 -7.427 -4.764 -9.443 1.00 0.00 C ATOM 1017 NZ LYS A 308 -8.119 -4.142 -8.288 1.00 0.00 N ATOM 0 H LYS A 308 -1.400 -4.855 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.417 -5.325 -6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.542 -3.964 -8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -3.433 -5.436 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -5.543 -6.242 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -5.652 -4.768 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -5.770 -3.418 -9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -5.511 -4.837 -10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -7.864 -4.389 -10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -7.595 -5.841 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -9.039 -4.605 -8.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -7.538 -4.255 -7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -8.266 -3.130 -8.475 1.00 0.00 H new ATOM 1031 N SER A 309 -2.763 -7.892 -8.232 1.00 0.00 N ATOM 1032 CA SER A 309 -2.963 -9.332 -8.364 1.00 0.00 C ATOM 1033 C SER A 309 -2.373 -10.085 -7.164 1.00 0.00 C ATOM 1034 O SER A 309 -2.776 -11.207 -6.860 1.00 0.00 O ATOM 1035 CB SER A 309 -2.331 -9.820 -9.669 1.00 0.00 C ATOM 1036 OG SER A 309 -2.803 -9.056 -10.771 1.00 0.00 O ATOM 0 H SER A 309 -2.171 -7.479 -8.953 1.00 0.00 H new ATOM 0 HA SER A 309 -4.034 -9.535 -8.386 1.00 0.00 H new ATOM 0 HB2 SER A 309 -1.246 -9.743 -9.605 1.00 0.00 H new ATOM 0 HB3 SER A 309 -2.567 -10.873 -9.822 1.00 0.00 H new ATOM 0 HG SER A 309 -2.387 -9.381 -11.597 1.00 0.00 H new ATOM 1042 N LEU A 310 -1.433 -9.446 -6.483 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.768 -10.036 -5.325 1.00 0.00 C ATOM 1044 C LEU A 310 -1.586 -9.800 -4.062 1.00 0.00 C ATOM 1045 O LEU A 310 -1.881 -10.732 -3.317 1.00 0.00 O ATOM 1046 CB LEU A 310 0.633 -9.436 -5.170 1.00 0.00 C ATOM 1047 CG LEU A 310 1.743 -10.068 -6.030 1.00 0.00 C ATOM 1048 CD1 LEU A 310 1.239 -10.462 -7.410 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.904 -9.099 -6.173 1.00 0.00 C ATOM 0 H LEU A 310 -1.109 -8.507 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.680 -11.111 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.579 -8.374 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 310 0.925 -9.514 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 310 2.073 -10.974 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.054 -10.904 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 310 0.432 -11.188 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 310 0.869 -9.577 -7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.685 -9.554 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 310 2.557 -8.183 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 310 3.305 -8.863 -5.187 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.966 -8.552 -3.840 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.770 -8.188 -2.680 1.00 0.00 C ATOM 1063 C ILE A 311 -4.166 -8.788 -2.776 1.00 0.00 C ATOM 1064 O ILE A 311 -4.738 -9.209 -1.771 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.872 -6.657 -2.530 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -3.392 -6.022 -3.816 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.528 -6.061 -2.158 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -3.162 -4.533 -3.886 1.00 0.00 C ATOM 0 H ILE A 311 -1.730 -7.769 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 311 -2.271 -8.592 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.578 -6.445 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.907 -6.497 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.460 -6.222 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.625 -4.980 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -1.192 -6.485 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.801 -6.290 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.556 -4.148 -4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.670 -4.047 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -2.093 -4.327 -3.829 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.696 -8.849 -3.995 1.00 0.00 N ATOM 1081 CA ALA A 312 -6.011 -9.427 -4.238 1.00 0.00 C ATOM 1082 C ALA A 312 -6.001 -10.920 -3.928 1.00 0.00 C ATOM 1083 O ALA A 312 -7.035 -11.529 -3.648 1.00 0.00 O ATOM 1084 CB ALA A 312 -6.425 -9.187 -5.681 1.00 0.00 C ATOM 0 H ALA A 312 -4.230 -8.502 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.734 -8.945 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -7.409 -9.622 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -6.463 -8.115 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.700 -9.651 -6.350 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.808 -11.496 -3.986 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.594 -12.899 -3.679 1.00 0.00 C ATOM 1092 C LEU A 313 -4.612 -13.133 -2.171 1.00 0.00 C ATOM 1093 O LEU A 313 -5.090 -14.164 -1.695 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.259 -13.347 -4.306 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.593 -14.593 -3.711 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.747 -15.283 -4.767 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.717 -14.220 -2.518 1.00 0.00 C ATOM 0 H LEU A 313 -3.958 -10.998 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.402 -13.496 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.427 -13.527 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -2.555 -12.518 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 313 -3.376 -15.271 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -1.277 -16.167 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.380 -15.579 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -0.976 -14.598 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -1.254 -15.119 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -0.941 -13.526 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -2.330 -13.748 -1.750 1.00 0.00 H new ATOM 1109 N TRP A 314 -4.109 -12.164 -1.421 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.949 -12.332 0.012 1.00 0.00 C ATOM 1111 C TRP A 314 -5.273 -12.101 0.741 1.00 0.00 C ATOM 1112 O TRP A 314 -5.611 -12.842 1.662 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.872 -11.387 0.546 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.238 -11.870 1.818 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.084 -12.589 1.933 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.721 -11.672 3.148 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.816 -12.843 3.257 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -1.812 -12.294 4.024 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.839 -11.032 3.680 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -1.987 -12.285 5.406 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -4.014 -11.024 5.051 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -3.095 -11.648 5.901 1.00 0.00 C ATOM 0 H TRP A 314 -3.807 -11.258 -1.780 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.634 -13.359 0.199 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -2.099 -11.262 -0.213 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.312 -10.405 0.718 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.471 -12.911 1.105 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.009 -13.356 3.611 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.556 -10.551 3.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.276 -12.763 6.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -4.875 -10.527 5.473 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.262 -11.627 6.968 1.00 0.00 H new ATOM 1133 N CYS A 315 -6.034 -11.092 0.319 1.00 0.00 N ATOM 1134 CA CYS A 315 -7.344 -10.834 0.923 1.00 0.00 C ATOM 1135 C CYS A 315 -8.341 -11.925 0.531 1.00 0.00 C ATOM 1136 O CYS A 315 -9.453 -11.993 1.055 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.875 -9.464 0.512 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.916 -9.189 -1.274 1.00 0.00 S ATOM 0 H CYS A 315 -5.773 -10.448 -0.427 1.00 0.00 H new ATOM 0 HA CYS A 315 -7.221 -10.844 2.006 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.883 -9.343 0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -7.256 -8.694 0.973 1.00 0.00 H new ATOM 0 HG CYS A 315 -6.702 -9.069 -1.723 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.932 -12.770 -0.407 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.722 -13.929 -0.793 1.00 0.00 C ATOM 1146 C GLU A 316 -8.453 -15.077 0.177 1.00 0.00 C ATOM 1147 O GLU A 316 -9.325 -15.902 0.449 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.369 -14.348 -2.219 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.230 -15.472 -2.764 1.00 0.00 C ATOM 1150 CD GLU A 316 -8.822 -15.880 -4.162 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -8.848 -15.021 -5.068 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -8.457 -17.056 -4.361 1.00 0.00 O ATOM 0 H GLU A 316 -7.053 -12.672 -0.916 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.781 -13.673 -0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.462 -13.482 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.324 -14.658 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.160 -16.334 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -10.274 -15.158 -2.769 1.00 0.00 H new ATOM 1159 N SER A 317 -7.229 -15.115 0.691 1.00 0.00 N ATOM 1160 CA SER A 317 -6.837 -16.094 1.693 1.00 0.00 C ATOM 1161 C SER A 317 -7.484 -15.742 3.029 1.00 0.00 C ATOM 1162 O SER A 317 -7.974 -16.611 3.751 1.00 0.00 O ATOM 1163 CB SER A 317 -5.306 -16.113 1.818 1.00 0.00 C ATOM 1164 OG SER A 317 -4.865 -17.025 2.809 1.00 0.00 O ATOM 0 H SER A 317 -6.485 -14.470 0.425 1.00 0.00 H new ATOM 0 HA SER A 317 -7.174 -17.086 1.394 1.00 0.00 H new ATOM 0 HB2 SER A 317 -4.867 -16.382 0.857 1.00 0.00 H new ATOM 0 HB3 SER A 317 -4.950 -15.112 2.062 1.00 0.00 H new ATOM 0 HG SER A 317 -3.886 -17.008 2.856 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.487 -14.456 3.340 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.136 -13.944 4.537 1.00 0.00 C ATOM 1172 C ASN A 318 -8.862 -12.651 4.201 1.00 0.00 C ATOM 1173 O ASN A 318 -8.253 -11.736 3.652 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.101 -13.690 5.641 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.722 -13.157 6.917 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -7.881 -11.949 7.089 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -8.068 -14.054 7.825 1.00 0.00 N ATOM 0 H ASN A 318 -7.040 -13.738 2.770 1.00 0.00 H new ATOM 0 HA ASN A 318 -8.852 -14.683 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.574 -14.619 5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.358 -12.979 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.483 -13.753 8.707 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.919 -15.047 7.644 1.00 0.00 H new ATOM 1184 N GLY A 319 -10.154 -12.586 4.515 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.947 -11.409 4.198 1.00 0.00 C ATOM 1186 C GLY A 319 -10.490 -10.188 4.970 1.00 0.00 C ATOM 1187 O GLY A 319 -10.995 -9.904 6.058 1.00 0.00 O ATOM 0 H GLY A 319 -10.668 -13.331 4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.883 -11.206 3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.995 -11.608 4.422 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.541 -9.462 4.403 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.901 -8.362 5.099 1.00 0.00 C ATOM 1193 C ILE A 320 -9.214 -7.012 4.457 1.00 0.00 C ATOM 1194 O ILE A 320 -9.017 -6.814 3.256 1.00 0.00 O ATOM 1195 CB ILE A 320 -7.371 -8.582 5.173 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -6.663 -7.389 5.796 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.794 -8.841 3.804 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -5.206 -7.652 6.097 1.00 0.00 C ATOM 0 H ILE A 320 -9.196 -9.618 3.456 1.00 0.00 H new ATOM 0 HA ILE A 320 -9.307 -8.342 6.110 1.00 0.00 H new ATOM 0 HB ILE A 320 -7.208 -9.455 5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.740 -6.536 5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -7.174 -7.113 6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.718 -8.992 3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.254 -9.732 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -6.992 -7.986 3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.759 -6.762 6.540 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.123 -8.485 6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.683 -7.899 5.173 1.00 0.00 H new ATOM 1210 N GLU A 321 -9.736 -6.114 5.281 1.00 0.00 N ATOM 1211 CA GLU A 321 -9.986 -4.723 4.915 1.00 0.00 C ATOM 1212 C GLU A 321 -10.587 -4.001 6.110 1.00 0.00 C ATOM 1213 O GLU A 321 -11.745 -4.306 6.463 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.920 -4.594 3.707 1.00 0.00 C ATOM 1215 CG GLU A 321 -11.140 -3.152 3.276 1.00 0.00 C ATOM 1216 CD GLU A 321 -11.971 -3.032 2.016 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -11.390 -3.073 0.912 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -13.207 -2.876 2.125 1.00 0.00 O ATOM 1219 OXT GLU A 321 -9.885 -3.181 6.727 1.00 0.00 O ATOM 0 H GLU A 321 -10.003 -6.334 6.241 1.00 0.00 H new ATOM 0 HA GLU A 321 -9.034 -4.274 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -10.504 -5.157 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -11.882 -5.046 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.632 -2.608 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -10.173 -2.675 3.114 1.00 0.00 H new TER 1226 GLU A 321