USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl 161:sc= -0.144 (180deg=-0.625) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -90:sc= 1.21 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 170:sc= -0.0223 (180deg=-0.138) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 167:sc= -0.0361 (180deg=-0.194) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= -2.55! C(o=-2.6!,f=-5.9!) USER MOD Single : A 277 SER OG : rot -10:sc= 0.796 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -11:sc= 0.935 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 168:sc= -0.0117 (180deg=-0.159) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -167:sc= -0.0265 (180deg=-0.19) USER MOD Single : A 324 SER OG : rot -24:sc= -0.519 USER MOD Single : A 327 GLN :FLIP amide:sc= -0.395 F(o=-2.7!,f=-0.39) USER MOD Single : A 328 LYS NZ :NH3+ -166:sc= -0.0263 (180deg=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -63.940 6.439 -7.892 1.00 0.00 N ATOM 2 CA MET A 249 -64.962 7.515 -7.972 1.00 0.00 C ATOM 3 C MET A 249 -65.507 7.865 -6.591 1.00 0.00 C ATOM 4 O MET A 249 -65.898 6.984 -5.827 1.00 0.00 O ATOM 5 CB MET A 249 -66.099 7.037 -8.878 1.00 0.00 C ATOM 6 CG MET A 249 -65.657 6.730 -10.299 1.00 0.00 C ATOM 7 SD MET A 249 -66.996 6.079 -11.317 1.00 0.00 S ATOM 8 CE MET A 249 -68.159 7.441 -11.266 1.00 0.00 C ATOM 0 HA MET A 249 -64.502 8.414 -8.381 1.00 0.00 H new ATOM 0 HB2 MET A 249 -66.546 6.143 -8.444 1.00 0.00 H new ATOM 0 HB3 MET A 249 -66.876 7.801 -8.905 1.00 0.00 H new ATOM 0 HG2 MET A 249 -65.265 7.638 -10.758 1.00 0.00 H new ATOM 0 HG3 MET A 249 -64.841 6.008 -10.274 1.00 0.00 H new ATOM 0 HE1 MET A 249 -68.864 7.348 -12.092 1.00 0.00 H new ATOM 0 HE2 MET A 249 -68.702 7.421 -10.321 1.00 0.00 H new ATOM 0 HE3 MET A 249 -67.619 8.384 -11.354 1.00 0.00 H new ATOM 20 N ASP A 250 -65.537 9.161 -6.286 1.00 0.00 N ATOM 21 CA ASP A 250 -66.040 9.644 -5.001 1.00 0.00 C ATOM 22 C ASP A 250 -66.541 11.084 -5.137 1.00 0.00 C ATOM 23 O ASP A 250 -67.236 11.412 -6.099 1.00 0.00 O ATOM 24 CB ASP A 250 -64.947 9.560 -3.927 1.00 0.00 C ATOM 25 CG ASP A 250 -64.442 8.147 -3.709 1.00 0.00 C ATOM 26 OD1 ASP A 250 -65.249 7.284 -3.305 1.00 0.00 O ATOM 27 OD2 ASP A 250 -63.239 7.904 -3.943 1.00 0.00 O ATOM 0 H ASP A 250 -65.217 9.898 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 250 -66.872 9.010 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -64.112 10.199 -4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -65.337 9.950 -2.987 1.00 0.00 H new ATOM 32 N ARG A 251 -66.189 11.939 -4.176 1.00 0.00 N ATOM 33 CA ARG A 251 -66.609 13.338 -4.203 1.00 0.00 C ATOM 34 C ARG A 251 -68.130 13.446 -4.271 1.00 0.00 C ATOM 35 O ARG A 251 -68.676 14.260 -5.016 1.00 0.00 O ATOM 36 CB ARG A 251 -65.970 14.064 -5.390 1.00 0.00 C ATOM 37 CG ARG A 251 -64.454 14.136 -5.311 1.00 0.00 C ATOM 38 CD ARG A 251 -63.861 14.827 -6.529 1.00 0.00 C ATOM 39 NE ARG A 251 -64.137 14.095 -7.763 1.00 0.00 N ATOM 40 CZ ARG A 251 -63.690 14.470 -8.958 1.00 0.00 C ATOM 41 NH1 ARG A 251 -62.947 15.561 -9.080 1.00 0.00 N ATOM 42 NH2 ARG A 251 -63.983 13.750 -10.032 1.00 0.00 N ATOM 0 H ARG A 251 -65.615 11.687 -3.371 1.00 0.00 H new ATOM 0 HA ARG A 251 -66.273 13.813 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -66.254 13.557 -6.312 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -66.372 15.076 -5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -64.161 14.673 -4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -64.045 13.129 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -64.267 15.835 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -62.783 14.927 -6.400 1.00 0.00 H new ATOM 0 HE ARG A 251 -64.704 13.249 -7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -62.716 16.116 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -62.606 15.846 -9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -64.552 12.908 -9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -63.640 14.038 -10.948 1.00 0.00 H new ATOM 56 N ASP A 252 -68.802 12.614 -3.480 1.00 0.00 N ATOM 57 CA ASP A 252 -70.260 12.594 -3.428 1.00 0.00 C ATOM 58 C ASP A 252 -70.716 11.611 -2.347 1.00 0.00 C ATOM 59 O ASP A 252 -70.245 11.681 -1.211 1.00 0.00 O ATOM 60 CB ASP A 252 -70.836 12.207 -4.796 1.00 0.00 C ATOM 61 CG ASP A 252 -72.319 12.499 -4.907 1.00 0.00 C ATOM 62 OD1 ASP A 252 -72.894 13.039 -3.938 1.00 0.00 O ATOM 63 OD2 ASP A 252 -72.906 12.194 -5.967 1.00 0.00 O ATOM 0 H ASP A 252 -68.354 11.939 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 252 -70.628 13.589 -3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -70.303 12.749 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -70.664 11.145 -4.971 1.00 0.00 H new ATOM 68 N TYR A 253 -71.613 10.686 -2.692 1.00 0.00 N ATOM 69 CA TYR A 253 -72.081 9.700 -1.724 1.00 0.00 C ATOM 70 C TYR A 253 -70.908 8.865 -1.220 1.00 0.00 C ATOM 71 O TYR A 253 -70.731 8.683 -0.016 1.00 0.00 O ATOM 72 CB TYR A 253 -73.142 8.781 -2.341 1.00 0.00 C ATOM 73 CG TYR A 253 -74.458 9.467 -2.645 1.00 0.00 C ATOM 74 CD1 TYR A 253 -74.523 10.545 -3.517 1.00 0.00 C ATOM 75 CD2 TYR A 253 -75.639 9.027 -2.059 1.00 0.00 C ATOM 76 CE1 TYR A 253 -75.726 11.167 -3.797 1.00 0.00 C ATOM 77 CE2 TYR A 253 -76.846 9.642 -2.335 1.00 0.00 C ATOM 78 CZ TYR A 253 -76.883 10.712 -3.203 1.00 0.00 C ATOM 79 OH TYR A 253 -78.082 11.329 -3.479 1.00 0.00 O ATOM 0 H TYR A 253 -72.024 10.601 -3.622 1.00 0.00 H new ATOM 0 HA TYR A 253 -72.533 10.235 -0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -72.746 8.355 -3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -73.327 7.950 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -73.618 10.904 -3.985 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -75.613 8.190 -1.376 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -75.758 12.005 -4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -77.755 9.286 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 253 -78.800 10.886 -2.980 1.00 0.00 H new ATOM 89 N SER A 254 -70.105 8.370 -2.158 1.00 0.00 N ATOM 90 CA SER A 254 -68.937 7.563 -1.827 1.00 0.00 C ATOM 91 C SER A 254 -67.734 8.452 -1.525 1.00 0.00 C ATOM 92 O SER A 254 -67.556 9.500 -2.147 1.00 0.00 O ATOM 93 CB SER A 254 -68.606 6.609 -2.977 1.00 0.00 C ATOM 94 OG SER A 254 -67.486 5.800 -2.662 1.00 0.00 O ATOM 0 H SER A 254 -70.244 8.515 -3.158 1.00 0.00 H new ATOM 0 HA SER A 254 -69.169 6.978 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 254 -69.468 5.976 -3.188 1.00 0.00 H new ATOM 0 HB3 SER A 254 -68.402 7.182 -3.882 1.00 0.00 H new ATOM 0 HG SER A 254 -66.666 6.245 -2.963 1.00 0.00 H new ATOM 100 N THR A 255 -66.911 8.028 -0.570 1.00 0.00 N ATOM 101 CA THR A 255 -65.724 8.784 -0.188 1.00 0.00 C ATOM 102 C THR A 255 -64.861 7.995 0.799 1.00 0.00 C ATOM 103 O THR A 255 -65.365 7.461 1.787 1.00 0.00 O ATOM 104 CB THR A 255 -66.098 10.142 0.437 1.00 0.00 C ATOM 105 OG1 THR A 255 -64.914 10.834 0.851 1.00 0.00 O ATOM 106 CG2 THR A 255 -67.030 9.960 1.627 1.00 0.00 C ATOM 0 H THR A 255 -67.045 7.163 -0.046 1.00 0.00 H new ATOM 0 HA THR A 255 -65.154 8.961 -1.100 1.00 0.00 H new ATOM 0 HB THR A 255 -66.618 10.731 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 255 -65.160 11.697 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 255 -67.277 10.935 2.048 1.00 0.00 H new ATOM 0 HG22 THR A 255 -67.944 9.463 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 255 -66.537 9.352 2.385 1.00 0.00 H new ATOM 114 N PRO A 256 -63.542 7.905 0.537 1.00 0.00 N ATOM 115 CA PRO A 256 -62.607 7.173 1.400 1.00 0.00 C ATOM 116 C PRO A 256 -62.398 7.862 2.749 1.00 0.00 C ATOM 117 O PRO A 256 -63.357 8.319 3.372 1.00 0.00 O ATOM 118 CB PRO A 256 -61.297 7.155 0.592 1.00 0.00 C ATOM 119 CG PRO A 256 -61.666 7.604 -0.783 1.00 0.00 C ATOM 120 CD PRO A 256 -62.856 8.500 -0.618 1.00 0.00 C ATOM 0 HA PRO A 256 -62.979 6.178 1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -60.554 7.819 1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -60.861 6.156 0.574 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -60.840 8.135 -1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -61.904 6.753 -1.421 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -62.564 9.533 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -63.487 8.505 -1.507 1.00 0.00 H new ATOM 128 N GLU A 257 -61.135 7.929 3.188 1.00 0.00 N ATOM 129 CA GLU A 257 -60.768 8.557 4.460 1.00 0.00 C ATOM 130 C GLU A 257 -61.139 7.673 5.651 1.00 0.00 C ATOM 131 O GLU A 257 -60.342 7.502 6.574 1.00 0.00 O ATOM 132 CB GLU A 257 -61.425 9.934 4.603 1.00 0.00 C ATOM 133 CG GLU A 257 -61.054 10.656 5.889 1.00 0.00 C ATOM 134 CD GLU A 257 -59.563 10.908 6.006 1.00 0.00 C ATOM 135 OE1 GLU A 257 -59.008 11.603 5.130 1.00 0.00 O ATOM 136 OE2 GLU A 257 -58.951 10.409 6.974 1.00 0.00 O ATOM 0 H GLU A 257 -60.341 7.550 2.671 1.00 0.00 H new ATOM 0 HA GLU A 257 -59.685 8.684 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -61.139 10.554 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -62.508 9.817 4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -61.584 11.607 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -61.387 10.065 6.742 1.00 0.00 H new ATOM 143 N ASP A 258 -62.346 7.117 5.630 1.00 0.00 N ATOM 144 CA ASP A 258 -62.810 6.255 6.712 1.00 0.00 C ATOM 145 C ASP A 258 -62.049 4.924 6.702 1.00 0.00 C ATOM 146 O ASP A 258 -60.819 4.910 6.647 1.00 0.00 O ATOM 147 CB ASP A 258 -64.321 6.026 6.588 1.00 0.00 C ATOM 148 CG ASP A 258 -64.920 5.388 7.828 1.00 0.00 C ATOM 149 OD1 ASP A 258 -64.801 5.984 8.919 1.00 0.00 O ATOM 150 OD2 ASP A 258 -65.511 4.295 7.706 1.00 0.00 O ATOM 0 H ASP A 258 -63.021 7.248 4.876 1.00 0.00 H new ATOM 0 HA ASP A 258 -62.613 6.746 7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -64.815 6.979 6.400 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -64.518 5.390 5.725 1.00 0.00 H new ATOM 155 N GLU A 259 -62.776 3.809 6.755 1.00 0.00 N ATOM 156 CA GLU A 259 -62.152 2.489 6.749 1.00 0.00 C ATOM 157 C GLU A 259 -61.403 2.248 5.441 1.00 0.00 C ATOM 158 O GLU A 259 -60.339 1.627 5.428 1.00 0.00 O ATOM 159 CB GLU A 259 -63.210 1.402 6.956 1.00 0.00 C ATOM 160 CG GLU A 259 -62.639 -0.007 6.981 1.00 0.00 C ATOM 161 CD GLU A 259 -63.704 -1.066 7.195 1.00 0.00 C ATOM 162 OE1 GLU A 259 -64.380 -1.025 8.244 1.00 0.00 O ATOM 163 OE2 GLU A 259 -63.861 -1.935 6.312 1.00 0.00 O ATOM 0 H GLU A 259 -63.795 3.794 6.802 1.00 0.00 H new ATOM 0 HA GLU A 259 -61.435 2.448 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -63.733 1.590 7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -63.950 1.471 6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -62.122 -0.202 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -61.896 -0.079 7.775 1.00 0.00 H new ATOM 170 N GLU A 260 -61.973 2.740 4.345 1.00 0.00 N ATOM 171 CA GLU A 260 -61.372 2.582 3.024 1.00 0.00 C ATOM 172 C GLU A 260 -59.919 3.050 3.015 1.00 0.00 C ATOM 173 O GLU A 260 -59.066 2.438 2.373 1.00 0.00 O ATOM 174 CB GLU A 260 -62.177 3.363 1.981 1.00 0.00 C ATOM 175 CG GLU A 260 -61.603 3.280 0.574 1.00 0.00 C ATOM 176 CD GLU A 260 -61.636 1.875 0.002 1.00 0.00 C ATOM 177 OE1 GLU A 260 -62.159 0.965 0.680 1.00 0.00 O ATOM 178 OE2 GLU A 260 -61.143 1.686 -1.130 1.00 0.00 O ATOM 0 H GLU A 260 -62.854 3.254 4.346 1.00 0.00 H new ATOM 0 HA GLU A 260 -61.389 1.521 2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -63.200 2.987 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -62.226 4.409 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -62.164 3.946 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -60.573 3.637 0.586 1.00 0.00 H new ATOM 185 N GLU A 261 -59.646 4.140 3.724 1.00 0.00 N ATOM 186 CA GLU A 261 -58.297 4.693 3.791 1.00 0.00 C ATOM 187 C GLU A 261 -57.319 3.684 4.390 1.00 0.00 C ATOM 188 O GLU A 261 -56.222 3.484 3.866 1.00 0.00 O ATOM 189 CB GLU A 261 -58.295 5.978 4.622 1.00 0.00 C ATOM 190 CG GLU A 261 -56.945 6.678 4.661 1.00 0.00 C ATOM 191 CD GLU A 261 -56.515 7.205 3.304 1.00 0.00 C ATOM 192 OE1 GLU A 261 -57.289 7.062 2.334 1.00 0.00 O ATOM 193 OE2 GLU A 261 -55.403 7.767 3.212 1.00 0.00 O ATOM 0 H GLU A 261 -60.341 4.659 4.261 1.00 0.00 H new ATOM 0 HA GLU A 261 -57.974 4.921 2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -59.039 6.664 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -58.602 5.742 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -56.991 7.505 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -56.191 5.983 5.031 1.00 0.00 H new ATOM 200 N LEU A 262 -57.721 3.056 5.491 1.00 0.00 N ATOM 201 CA LEU A 262 -56.878 2.071 6.164 1.00 0.00 C ATOM 202 C LEU A 262 -56.599 0.871 5.263 1.00 0.00 C ATOM 203 O LEU A 262 -55.455 0.431 5.139 1.00 0.00 O ATOM 204 CB LEU A 262 -57.545 1.601 7.461 1.00 0.00 C ATOM 205 CG LEU A 262 -57.791 2.695 8.503 1.00 0.00 C ATOM 206 CD1 LEU A 262 -58.521 2.127 9.710 1.00 0.00 C ATOM 207 CD2 LEU A 262 -56.477 3.333 8.929 1.00 0.00 C ATOM 0 H LEU A 262 -58.625 3.211 5.937 1.00 0.00 H new ATOM 0 HA LEU A 262 -55.928 2.551 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -58.500 1.138 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -56.923 0.827 7.911 1.00 0.00 H new ATOM 0 HG LEU A 262 -58.417 3.464 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -58.687 2.919 10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -59.480 1.716 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -57.919 1.338 10.161 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -56.672 4.108 9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -55.827 2.573 9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -55.989 3.776 8.061 1.00 0.00 H new ATOM 219 N ILE A 263 -57.649 0.343 4.642 1.00 0.00 N ATOM 220 CA ILE A 263 -57.518 -0.811 3.758 1.00 0.00 C ATOM 221 C ILE A 263 -56.610 -0.502 2.570 1.00 0.00 C ATOM 222 O ILE A 263 -55.745 -1.302 2.213 1.00 0.00 O ATOM 223 CB ILE A 263 -58.892 -1.275 3.234 1.00 0.00 C ATOM 224 CG1 ILE A 263 -59.825 -1.605 4.403 1.00 0.00 C ATOM 225 CG2 ILE A 263 -58.730 -2.482 2.320 1.00 0.00 C ATOM 226 CD1 ILE A 263 -61.222 -2.001 3.975 1.00 0.00 C ATOM 0 H ILE A 263 -58.601 0.696 4.735 1.00 0.00 H new ATOM 0 HA ILE A 263 -57.072 -1.610 4.350 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.337 -0.464 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -59.389 -2.417 4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.888 -0.739 5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -59.708 -2.798 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -58.099 -2.215 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -58.267 -3.298 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.824 -2.220 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.678 -1.182 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -61.171 -2.887 3.341 1.00 0.00 H new ATOM 238 N ARG A 264 -56.818 0.660 1.961 1.00 0.00 N ATOM 239 CA ARG A 264 -56.028 1.082 0.808 1.00 0.00 C ATOM 240 C ARG A 264 -54.540 1.155 1.147 1.00 0.00 C ATOM 241 O ARG A 264 -53.703 0.624 0.415 1.00 0.00 O ATOM 242 CB ARG A 264 -56.528 2.439 0.304 1.00 0.00 C ATOM 243 CG ARG A 264 -55.659 3.059 -0.777 1.00 0.00 C ATOM 244 CD ARG A 264 -56.307 4.306 -1.359 1.00 0.00 C ATOM 245 NE ARG A 264 -55.403 5.035 -2.245 1.00 0.00 N ATOM 246 CZ ARG A 264 -54.323 5.686 -1.822 1.00 0.00 C ATOM 247 NH1 ARG A 264 -54.029 5.722 -0.529 1.00 0.00 N ATOM 248 NH2 ARG A 264 -53.540 6.310 -2.692 1.00 0.00 N ATOM 0 H ARG A 264 -57.531 1.331 2.248 1.00 0.00 H new ATOM 0 HA ARG A 264 -56.151 0.338 0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -57.540 2.320 -0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -56.587 3.128 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -54.684 3.313 -0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -55.487 2.332 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -57.204 4.024 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -56.624 4.961 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 264 -55.612 5.045 -3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -54.632 5.249 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -53.200 6.222 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -53.766 6.291 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -52.712 6.809 -2.367 1.00 0.00 H new ATOM 262 N LYS A 265 -54.215 1.812 2.255 1.00 0.00 N ATOM 263 CA LYS A 265 -52.826 1.949 2.679 1.00 0.00 C ATOM 264 C LYS A 265 -52.195 0.585 2.943 1.00 0.00 C ATOM 265 O LYS A 265 -51.048 0.340 2.568 1.00 0.00 O ATOM 266 CB LYS A 265 -52.734 2.825 3.931 1.00 0.00 C ATOM 267 CG LYS A 265 -51.311 3.017 4.442 1.00 0.00 C ATOM 268 CD LYS A 265 -50.401 3.614 3.376 1.00 0.00 C ATOM 269 CE LYS A 265 -50.883 4.984 2.922 1.00 0.00 C ATOM 270 NZ LYS A 265 -50.895 5.969 4.037 1.00 0.00 N ATOM 0 H LYS A 265 -54.892 2.257 2.874 1.00 0.00 H new ATOM 0 HA LYS A 265 -52.274 2.429 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -53.167 3.801 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -53.337 2.378 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -51.324 3.669 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -50.909 2.057 4.767 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -49.388 3.697 3.769 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -50.356 2.942 2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -50.238 5.349 2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -51.886 4.896 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -51.064 6.922 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -51.651 5.725 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -49.978 5.950 4.527 1.00 0.00 H new ATOM 284 N ALA A 266 -52.949 -0.300 3.588 1.00 0.00 N ATOM 285 CA ALA A 266 -52.459 -1.638 3.899 1.00 0.00 C ATOM 286 C ALA A 266 -52.101 -2.403 2.628 1.00 0.00 C ATOM 287 O ALA A 266 -51.042 -3.026 2.544 1.00 0.00 O ATOM 288 CB ALA A 266 -53.498 -2.405 4.703 1.00 0.00 C ATOM 0 H ALA A 266 -53.901 -0.115 3.905 1.00 0.00 H new ATOM 0 HA ALA A 266 -51.553 -1.536 4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -53.120 -3.402 4.929 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -53.702 -1.875 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -54.418 -2.488 4.124 1.00 0.00 H new ATOM 294 N ILE A 267 -52.990 -2.349 1.641 1.00 0.00 N ATOM 295 CA ILE A 267 -52.769 -3.035 0.373 1.00 0.00 C ATOM 296 C ILE A 267 -51.509 -2.520 -0.314 1.00 0.00 C ATOM 297 O ILE A 267 -50.705 -3.302 -0.821 1.00 0.00 O ATOM 298 CB ILE A 267 -53.970 -2.862 -0.578 1.00 0.00 C ATOM 299 CG1 ILE A 267 -55.236 -3.441 0.059 1.00 0.00 C ATOM 300 CG2 ILE A 267 -53.689 -3.529 -1.918 1.00 0.00 C ATOM 301 CD1 ILE A 267 -56.488 -3.221 -0.764 1.00 0.00 C ATOM 0 H ILE A 267 -53.871 -1.837 1.695 1.00 0.00 H new ATOM 0 HA ILE A 267 -52.649 -4.094 0.601 1.00 0.00 H new ATOM 0 HB ILE A 267 -54.127 -1.798 -0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -55.097 -4.511 0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -55.375 -2.992 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -54.547 -3.397 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -52.809 -3.075 -2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -53.510 -4.593 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -57.343 -3.658 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -56.653 -2.152 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -56.370 -3.694 -1.739 1.00 0.00 H new ATOM 313 N GLU A 268 -51.343 -1.201 -0.327 1.00 0.00 N ATOM 314 CA GLU A 268 -50.178 -0.588 -0.954 1.00 0.00 C ATOM 315 C GLU A 268 -48.888 -1.101 -0.323 1.00 0.00 C ATOM 316 O GLU A 268 -47.984 -1.553 -1.023 1.00 0.00 O ATOM 317 CB GLU A 268 -50.247 0.935 -0.836 1.00 0.00 C ATOM 318 CG GLU A 268 -51.447 1.544 -1.542 1.00 0.00 C ATOM 319 CD GLU A 268 -51.489 3.054 -1.416 1.00 0.00 C ATOM 320 OE1 GLU A 268 -50.545 3.716 -1.896 1.00 0.00 O ATOM 321 OE2 GLU A 268 -52.464 3.573 -0.835 1.00 0.00 O ATOM 0 H GLU A 268 -51.998 -0.538 0.088 1.00 0.00 H new ATOM 0 HA GLU A 268 -50.180 -0.862 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -50.278 1.209 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -49.335 1.365 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -51.421 1.271 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -52.362 1.122 -1.126 1.00 0.00 H new ATOM 328 N LEU A 269 -48.812 -1.038 1.003 1.00 0.00 N ATOM 329 CA LEU A 269 -47.631 -1.505 1.724 1.00 0.00 C ATOM 330 C LEU A 269 -47.331 -2.958 1.381 1.00 0.00 C ATOM 331 O LEU A 269 -46.173 -3.344 1.220 1.00 0.00 O ATOM 332 CB LEU A 269 -47.835 -1.357 3.234 1.00 0.00 C ATOM 333 CG LEU A 269 -48.000 0.081 3.731 1.00 0.00 C ATOM 334 CD1 LEU A 269 -48.278 0.099 5.226 1.00 0.00 C ATOM 335 CD2 LEU A 269 -46.759 0.902 3.410 1.00 0.00 C ATOM 0 H LEU A 269 -49.552 -0.669 1.600 1.00 0.00 H new ATOM 0 HA LEU A 269 -46.782 -0.892 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -48.717 -1.928 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -46.983 -1.806 3.745 1.00 0.00 H new ATOM 0 HG LEU A 269 -48.851 0.528 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -48.393 1.129 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -49.194 -0.454 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -47.447 -0.365 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -46.894 1.922 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -45.892 0.457 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -46.601 0.916 2.332 1.00 0.00 H new ATOM 347 N SER A 270 -48.385 -3.757 1.273 1.00 0.00 N ATOM 348 CA SER A 270 -48.245 -5.172 0.949 1.00 0.00 C ATOM 349 C SER A 270 -47.625 -5.365 -0.433 1.00 0.00 C ATOM 350 O SER A 270 -46.799 -6.255 -0.632 1.00 0.00 O ATOM 351 CB SER A 270 -49.608 -5.864 1.009 1.00 0.00 C ATOM 352 OG SER A 270 -49.499 -7.236 0.675 1.00 0.00 O ATOM 0 H SER A 270 -49.348 -3.449 1.405 1.00 0.00 H new ATOM 0 HA SER A 270 -47.579 -5.621 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 270 -50.027 -5.763 2.010 1.00 0.00 H new ATOM 0 HB3 SER A 270 -50.299 -5.373 0.323 1.00 0.00 H new ATOM 0 HG SER A 270 -50.383 -7.655 0.722 1.00 0.00 H new ATOM 358 N LEU A 271 -48.038 -4.536 -1.387 1.00 0.00 N ATOM 359 CA LEU A 271 -47.529 -4.626 -2.754 1.00 0.00 C ATOM 360 C LEU A 271 -46.054 -4.234 -2.833 1.00 0.00 C ATOM 361 O LEU A 271 -45.241 -4.962 -3.402 1.00 0.00 O ATOM 362 CB LEU A 271 -48.353 -3.735 -3.686 1.00 0.00 C ATOM 363 CG LEU A 271 -49.848 -4.060 -3.747 1.00 0.00 C ATOM 364 CD1 LEU A 271 -50.563 -3.098 -4.683 1.00 0.00 C ATOM 365 CD2 LEU A 271 -50.068 -5.499 -4.191 1.00 0.00 C ATOM 0 H LEU A 271 -48.723 -3.795 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 271 -47.619 -5.665 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -48.236 -2.699 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -47.940 -3.809 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 271 -50.265 -3.944 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -51.625 -3.343 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -50.437 -2.077 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -50.141 -3.183 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -51.137 -5.709 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -49.635 -5.645 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -49.589 -6.175 -3.483 1.00 0.00 H new ATOM 377 N LYS A 272 -45.717 -3.077 -2.267 1.00 0.00 N ATOM 378 CA LYS A 272 -44.340 -2.588 -2.283 1.00 0.00 C ATOM 379 C LYS A 272 -43.385 -3.581 -1.624 1.00 0.00 C ATOM 380 O LYS A 272 -42.270 -3.789 -2.104 1.00 0.00 O ATOM 381 CB LYS A 272 -44.240 -1.225 -1.586 1.00 0.00 C ATOM 382 CG LYS A 272 -44.701 -0.050 -2.441 1.00 0.00 C ATOM 383 CD LYS A 272 -46.169 -0.159 -2.821 1.00 0.00 C ATOM 384 CE LYS A 272 -46.624 1.036 -3.645 1.00 0.00 C ATOM 385 NZ LYS A 272 -45.862 1.157 -4.918 1.00 0.00 N ATOM 0 H LYS A 272 -46.377 -2.461 -1.792 1.00 0.00 H new ATOM 0 HA LYS A 272 -44.047 -2.476 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -44.836 -1.252 -0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -43.205 -1.058 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -44.536 0.880 -1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -44.096 -0.002 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -46.332 -1.076 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -46.775 -0.231 -1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -47.687 0.940 -3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -46.501 1.948 -3.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -46.339 1.836 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -44.898 1.491 -4.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -45.816 0.229 -5.385 1.00 0.00 H new ATOM 399 N GLU A 273 -43.827 -4.191 -0.526 1.00 0.00 N ATOM 400 CA GLU A 273 -43.009 -5.161 0.195 1.00 0.00 C ATOM 401 C GLU A 273 -41.676 -4.551 0.609 1.00 0.00 C ATOM 402 O GLU A 273 -40.656 -5.239 0.665 1.00 0.00 O ATOM 403 CB GLU A 273 -42.764 -6.382 -0.679 1.00 0.00 C ATOM 404 CG GLU A 273 -44.006 -7.221 -0.926 1.00 0.00 C ATOM 405 CD GLU A 273 -43.727 -8.434 -1.792 1.00 0.00 C ATOM 406 OE1 GLU A 273 -42.906 -9.281 -1.382 1.00 0.00 O ATOM 407 OE2 GLU A 273 -44.332 -8.538 -2.880 1.00 0.00 O ATOM 0 H GLU A 273 -44.747 -4.030 -0.117 1.00 0.00 H new ATOM 0 HA GLU A 273 -43.547 -5.458 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -42.361 -6.055 -1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -42.003 -7.006 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -44.415 -7.548 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -44.767 -6.605 -1.405 1.00 0.00 H new ATOM 414 N SER A 274 -41.695 -3.258 0.898 1.00 0.00 N ATOM 415 CA SER A 274 -40.491 -2.546 1.308 1.00 0.00 C ATOM 416 C SER A 274 -39.884 -3.189 2.552 1.00 0.00 C ATOM 417 O SER A 274 -40.599 -3.538 3.492 1.00 0.00 O ATOM 418 CB SER A 274 -40.812 -1.076 1.583 1.00 0.00 C ATOM 419 OG SER A 274 -41.346 -0.446 0.431 1.00 0.00 O ATOM 0 H SER A 274 -42.533 -2.678 0.856 1.00 0.00 H new ATOM 0 HA SER A 274 -39.765 -2.604 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 274 -41.525 -1.004 2.404 1.00 0.00 H new ATOM 0 HB3 SER A 274 -39.908 -0.556 1.899 1.00 0.00 H new ATOM 0 HG SER A 274 -41.544 0.492 0.633 1.00 0.00 H new ATOM 425 N ARG A 275 -38.563 -3.345 2.551 1.00 0.00 N ATOM 426 CA ARG A 275 -37.868 -3.950 3.682 1.00 0.00 C ATOM 427 C ARG A 275 -36.357 -3.745 3.585 1.00 0.00 C ATOM 428 O ARG A 275 -35.723 -3.315 4.549 1.00 0.00 O ATOM 429 CB ARG A 275 -38.192 -5.445 3.766 1.00 0.00 C ATOM 430 CG ARG A 275 -37.905 -6.207 2.482 1.00 0.00 C ATOM 431 CD ARG A 275 -38.203 -7.690 2.635 1.00 0.00 C ATOM 432 NE ARG A 275 -39.607 -7.938 2.949 1.00 0.00 N ATOM 433 CZ ARG A 275 -40.111 -9.151 3.161 1.00 0.00 C ATOM 434 NH1 ARG A 275 -39.328 -10.219 3.103 1.00 0.00 N ATOM 435 NH2 ARG A 275 -41.401 -9.294 3.436 1.00 0.00 N ATOM 0 H ARG A 275 -37.955 -3.062 1.783 1.00 0.00 H new ATOM 0 HA ARG A 275 -38.216 -3.456 4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -37.614 -5.888 4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -39.245 -5.566 4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -38.507 -5.796 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -36.860 -6.072 2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -37.941 -8.209 1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -37.576 -8.106 3.424 1.00 0.00 H new ATOM 0 HE ARG A 275 -40.236 -7.137 3.009 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -38.335 -10.113 2.895 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -39.718 -11.147 3.266 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -42.006 -8.474 3.485 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -41.788 -10.224 3.599 1.00 0.00 H new ATOM 449 N ASN A 276 -35.784 -4.050 2.421 1.00 0.00 N ATOM 450 CA ASN A 276 -34.346 -3.893 2.214 1.00 0.00 C ATOM 451 C ASN A 276 -33.959 -4.190 0.763 1.00 0.00 C ATOM 452 O ASN A 276 -34.672 -3.810 -0.166 1.00 0.00 O ATOM 453 CB ASN A 276 -33.569 -4.809 3.167 1.00 0.00 C ATOM 454 CG ASN A 276 -33.896 -6.275 2.960 1.00 0.00 C ATOM 455 OD1 ASN A 276 -35.033 -6.702 3.151 1.00 0.00 O ATOM 456 ND2 ASN A 276 -32.896 -7.054 2.564 1.00 0.00 N ATOM 0 H ASN A 276 -36.291 -4.406 1.611 1.00 0.00 H new ATOM 0 HA ASN A 276 -34.087 -2.856 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -32.500 -4.655 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -33.795 -4.532 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -33.056 -8.049 2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -31.968 -6.657 2.418 1.00 0.00 H new ATOM 463 N SER A 277 -32.825 -4.867 0.576 1.00 0.00 N ATOM 464 CA SER A 277 -32.338 -5.210 -0.757 1.00 0.00 C ATOM 465 C SER A 277 -31.325 -6.348 -0.683 1.00 0.00 C ATOM 466 O SER A 277 -30.594 -6.475 0.300 1.00 0.00 O ATOM 467 CB SER A 277 -31.696 -3.990 -1.421 1.00 0.00 C ATOM 468 OG SER A 277 -32.630 -2.936 -1.572 1.00 0.00 O ATOM 0 H SER A 277 -32.226 -5.189 1.336 1.00 0.00 H new ATOM 0 HA SER A 277 -33.189 -5.535 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 277 -30.853 -3.648 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 277 -31.300 -4.271 -2.397 1.00 0.00 H new ATOM 0 HG SER A 277 -33.531 -3.266 -1.372 1.00 0.00 H new ATOM 474 N ALA A 278 -31.292 -7.177 -1.725 1.00 0.00 N ATOM 475 CA ALA A 278 -30.373 -8.311 -1.777 1.00 0.00 C ATOM 476 C ALA A 278 -28.946 -7.886 -1.445 1.00 0.00 C ATOM 477 O ALA A 278 -28.426 -6.921 -2.006 1.00 0.00 O ATOM 478 CB ALA A 278 -30.425 -8.969 -3.147 1.00 0.00 C ATOM 0 H ALA A 278 -31.892 -7.084 -2.545 1.00 0.00 H new ATOM 0 HA ALA A 278 -30.689 -9.034 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -29.735 -9.813 -3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -31.437 -9.322 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -30.140 -8.244 -3.910 1.00 0.00 H new ATOM 484 N SER A 279 -28.322 -8.614 -0.524 1.00 0.00 N ATOM 485 CA SER A 279 -26.956 -8.319 -0.102 1.00 0.00 C ATOM 486 C SER A 279 -25.945 -8.705 -1.178 1.00 0.00 C ATOM 487 O SER A 279 -26.121 -9.697 -1.885 1.00 0.00 O ATOM 488 CB SER A 279 -26.636 -9.052 1.202 1.00 0.00 C ATOM 489 OG SER A 279 -27.521 -8.661 2.237 1.00 0.00 O ATOM 0 H SER A 279 -28.742 -9.416 -0.054 1.00 0.00 H new ATOM 0 HA SER A 279 -26.882 -7.244 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 279 -26.708 -10.128 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 279 -25.609 -8.841 1.499 1.00 0.00 H new ATOM 0 HG SER A 279 -27.297 -9.145 3.059 1.00 0.00 H new ATOM 495 N SER A 280 -24.882 -7.912 -1.288 1.00 0.00 N ATOM 496 CA SER A 280 -23.830 -8.159 -2.269 1.00 0.00 C ATOM 497 C SER A 280 -22.549 -7.431 -1.872 1.00 0.00 C ATOM 498 O SER A 280 -22.584 -6.254 -1.511 1.00 0.00 O ATOM 499 CB SER A 280 -24.277 -7.705 -3.660 1.00 0.00 C ATOM 500 OG SER A 280 -25.406 -8.439 -4.101 1.00 0.00 O ATOM 0 H SER A 280 -24.727 -7.089 -0.706 1.00 0.00 H new ATOM 0 HA SER A 280 -23.633 -9.231 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 280 -24.517 -6.642 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 280 -23.458 -7.833 -4.368 1.00 0.00 H new ATOM 0 HG SER A 280 -25.557 -9.199 -3.501 1.00 0.00 H new ATOM 506 N GLU A 281 -21.422 -8.138 -1.933 1.00 0.00 N ATOM 507 CA GLU A 281 -20.133 -7.554 -1.567 1.00 0.00 C ATOM 508 C GLU A 281 -18.973 -8.502 -1.887 1.00 0.00 C ATOM 509 O GLU A 281 -18.224 -8.902 -0.994 1.00 0.00 O ATOM 510 CB GLU A 281 -20.122 -7.200 -0.077 1.00 0.00 C ATOM 511 CG GLU A 281 -20.462 -8.372 0.832 1.00 0.00 C ATOM 512 CD GLU A 281 -20.447 -7.995 2.301 1.00 0.00 C ATOM 513 OE1 GLU A 281 -19.384 -7.561 2.792 1.00 0.00 O ATOM 514 OE2 GLU A 281 -21.499 -8.134 2.960 1.00 0.00 O ATOM 0 H GLU A 281 -21.375 -9.112 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 281 -19.998 -6.648 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -19.136 -6.819 0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -20.834 -6.394 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -21.448 -8.756 0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -19.749 -9.179 0.661 1.00 0.00 H new ATOM 521 N PRO A 282 -18.802 -8.877 -3.170 1.00 0.00 N ATOM 522 CA PRO A 282 -17.722 -9.779 -3.590 1.00 0.00 C ATOM 523 C PRO A 282 -16.350 -9.295 -3.126 1.00 0.00 C ATOM 524 O PRO A 282 -16.042 -8.105 -3.202 1.00 0.00 O ATOM 525 CB PRO A 282 -17.809 -9.758 -5.117 1.00 0.00 C ATOM 526 CG PRO A 282 -19.221 -9.386 -5.410 1.00 0.00 C ATOM 527 CD PRO A 282 -19.639 -8.453 -4.309 1.00 0.00 C ATOM 0 HA PRO A 282 -17.834 -10.774 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -17.113 -9.036 -5.543 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -17.559 -10.731 -5.541 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -19.303 -8.903 -6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -19.860 -10.269 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -19.459 -7.411 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -20.702 -8.546 -4.084 1.00 0.00 H new ATOM 535 N ILE A 283 -15.534 -10.226 -2.640 1.00 0.00 N ATOM 536 CA ILE A 283 -14.196 -9.901 -2.155 1.00 0.00 C ATOM 537 C ILE A 283 -13.327 -9.299 -3.257 1.00 0.00 C ATOM 538 O ILE A 283 -13.336 -9.766 -4.396 1.00 0.00 O ATOM 539 CB ILE A 283 -13.490 -11.145 -1.581 1.00 0.00 C ATOM 540 CG1 ILE A 283 -13.398 -12.244 -2.644 1.00 0.00 C ATOM 541 CG2 ILE A 283 -14.226 -11.648 -0.346 1.00 0.00 C ATOM 542 CD1 ILE A 283 -12.643 -13.472 -2.184 1.00 0.00 C ATOM 0 H ILE A 283 -15.777 -11.214 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 283 -14.324 -9.163 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 283 -12.477 -10.869 -1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -14.405 -12.537 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -12.911 -11.840 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -13.716 -12.527 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -14.240 -10.866 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -15.249 -11.912 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -12.619 -14.207 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -11.624 -13.193 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -13.142 -13.902 -1.315 1.00 0.00 H new ATOM 554 N VAL A 284 -12.576 -8.258 -2.904 1.00 0.00 N ATOM 555 CA VAL A 284 -11.695 -7.584 -3.853 1.00 0.00 C ATOM 556 C VAL A 284 -10.512 -8.474 -4.238 1.00 0.00 C ATOM 557 O VAL A 284 -9.877 -9.079 -3.374 1.00 0.00 O ATOM 558 CB VAL A 284 -11.162 -6.257 -3.272 1.00 0.00 C ATOM 559 CG1 VAL A 284 -10.250 -5.556 -4.268 1.00 0.00 C ATOM 560 CG2 VAL A 284 -12.315 -5.352 -2.868 1.00 0.00 C ATOM 0 H VAL A 284 -12.561 -7.862 -1.964 1.00 0.00 H new ATOM 0 HA VAL A 284 -12.287 -7.373 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 284 -10.576 -6.485 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -9.887 -4.624 -3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -9.403 -6.201 -4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -10.805 -5.341 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -11.921 -4.421 -2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -12.930 -5.134 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -12.922 -5.851 -2.112 1.00 0.00 H new ATOM 570 N PRO A 285 -10.202 -8.568 -5.546 1.00 0.00 N ATOM 571 CA PRO A 285 -9.092 -9.388 -6.044 1.00 0.00 C ATOM 572 C PRO A 285 -7.729 -8.729 -5.828 1.00 0.00 C ATOM 573 O PRO A 285 -6.955 -8.567 -6.773 1.00 0.00 O ATOM 574 CB PRO A 285 -9.395 -9.507 -7.536 1.00 0.00 C ATOM 575 CG PRO A 285 -10.113 -8.247 -7.870 1.00 0.00 C ATOM 576 CD PRO A 285 -10.913 -7.884 -6.647 1.00 0.00 C ATOM 0 HA PRO A 285 -9.025 -10.344 -5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.480 -9.610 -8.120 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -10.009 -10.382 -7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -9.410 -7.454 -8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -10.763 -8.386 -8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -10.944 -6.805 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -11.945 -8.224 -6.729 1.00 0.00 H new ATOM 584 N VAL A 286 -7.443 -8.348 -4.586 1.00 0.00 N ATOM 585 CA VAL A 286 -6.175 -7.704 -4.257 1.00 0.00 C ATOM 586 C VAL A 286 -4.987 -8.550 -4.709 1.00 0.00 C ATOM 587 O VAL A 286 -4.958 -9.764 -4.501 1.00 0.00 O ATOM 588 CB VAL A 286 -6.056 -7.426 -2.746 1.00 0.00 C ATOM 589 CG1 VAL A 286 -7.127 -6.443 -2.301 1.00 0.00 C ATOM 590 CG2 VAL A 286 -6.149 -8.721 -1.951 1.00 0.00 C ATOM 0 H VAL A 286 -8.071 -8.474 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.159 -6.754 -4.792 1.00 0.00 H new ATOM 0 HB VAL A 286 -5.080 -6.981 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.029 -6.258 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -7.009 -5.505 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -8.112 -6.860 -2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.063 -8.502 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.109 -9.200 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -5.342 -9.390 -2.250 1.00 0.00 H new ATOM 600 N VAL A 287 -4.016 -7.896 -5.337 1.00 0.00 N ATOM 601 CA VAL A 287 -2.824 -8.575 -5.832 1.00 0.00 C ATOM 602 C VAL A 287 -1.936 -9.064 -4.692 1.00 0.00 C ATOM 603 O VAL A 287 -1.663 -8.331 -3.741 1.00 0.00 O ATOM 604 CB VAL A 287 -2.004 -7.653 -6.755 1.00 0.00 C ATOM 605 CG1 VAL A 287 -2.809 -7.288 -7.992 1.00 0.00 C ATOM 606 CG2 VAL A 287 -1.565 -6.400 -6.011 1.00 0.00 C ATOM 0 H VAL A 287 -4.031 -6.892 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.169 -9.439 -6.399 1.00 0.00 H new ATOM 0 HB VAL A 287 -1.110 -8.191 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -2.215 -6.636 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -3.069 -8.195 -8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -3.721 -6.770 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -0.987 -5.763 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.444 -5.858 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -0.949 -6.681 -5.157 1.00 0.00 H new ATOM 616 N GLU A 288 -1.482 -10.310 -4.801 1.00 0.00 N ATOM 617 CA GLU A 288 -0.615 -10.907 -3.791 1.00 0.00 C ATOM 618 C GLU A 288 0.844 -10.536 -4.058 1.00 0.00 C ATOM 619 O GLU A 288 1.710 -11.404 -4.168 1.00 0.00 O ATOM 620 CB GLU A 288 -0.785 -12.431 -3.782 1.00 0.00 C ATOM 621 CG GLU A 288 -0.045 -13.125 -2.648 1.00 0.00 C ATOM 622 CD GLU A 288 -0.218 -14.631 -2.675 1.00 0.00 C ATOM 623 OE1 GLU A 288 -1.375 -15.098 -2.612 1.00 0.00 O ATOM 624 OE2 GLU A 288 0.804 -15.345 -2.758 1.00 0.00 O ATOM 0 H GLU A 288 -1.702 -10.927 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.898 -10.519 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.846 -12.668 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -0.433 -12.832 -4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 288 1.016 -12.884 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.404 -12.739 -1.694 1.00 0.00 H new ATOM 631 N SER A 289 1.105 -9.238 -4.180 1.00 0.00 N ATOM 632 CA SER A 289 2.454 -8.749 -4.452 1.00 0.00 C ATOM 633 C SER A 289 3.440 -9.210 -3.381 1.00 0.00 C ATOM 634 O SER A 289 3.220 -9.006 -2.187 1.00 0.00 O ATOM 635 CB SER A 289 2.453 -7.222 -4.534 1.00 0.00 C ATOM 636 OG SER A 289 3.750 -6.724 -4.812 1.00 0.00 O ATOM 0 H SER A 289 0.401 -8.505 -4.095 1.00 0.00 H new ATOM 0 HA SER A 289 2.773 -9.164 -5.408 1.00 0.00 H new ATOM 0 HB2 SER A 289 1.761 -6.897 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 289 2.094 -6.805 -3.593 1.00 0.00 H new ATOM 0 HG SER A 289 3.721 -5.746 -4.861 1.00 0.00 H new ATOM 642 N LYS A 290 4.533 -9.829 -3.823 1.00 0.00 N ATOM 643 CA LYS A 290 5.566 -10.317 -2.914 1.00 0.00 C ATOM 644 C LYS A 290 6.523 -9.196 -2.523 1.00 0.00 C ATOM 645 O LYS A 290 6.777 -8.283 -3.310 1.00 0.00 O ATOM 646 CB LYS A 290 6.347 -11.465 -3.558 1.00 0.00 C ATOM 647 CG LYS A 290 7.059 -11.074 -4.844 1.00 0.00 C ATOM 648 CD LYS A 290 7.917 -12.211 -5.381 1.00 0.00 C ATOM 649 CE LYS A 290 7.084 -13.436 -5.732 1.00 0.00 C ATOM 650 NZ LYS A 290 6.070 -13.137 -6.779 1.00 0.00 N ATOM 0 H LYS A 290 4.726 -10.005 -4.809 1.00 0.00 H new ATOM 0 HA LYS A 290 5.073 -10.683 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 290 7.082 -11.838 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.662 -12.286 -3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.323 -10.788 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.685 -10.200 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.455 -11.872 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.666 -12.483 -4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.740 -14.234 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.583 -13.803 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.665 -14.027 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.313 -12.551 -6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 6.521 -12.624 -7.563 1.00 0.00 H new ATOM 664 N ASN A 291 7.055 -9.271 -1.307 1.00 0.00 N ATOM 665 CA ASN A 291 7.989 -8.263 -0.818 1.00 0.00 C ATOM 666 C ASN A 291 8.695 -8.740 0.447 1.00 0.00 C ATOM 667 O ASN A 291 8.051 -9.156 1.410 1.00 0.00 O ATOM 668 CB ASN A 291 7.256 -6.950 -0.538 1.00 0.00 C ATOM 669 CG ASN A 291 8.187 -5.865 -0.034 1.00 0.00 C ATOM 670 OD1 ASN A 291 9.134 -5.477 -0.718 1.00 0.00 O ATOM 671 ND2 ASN A 291 7.922 -5.371 1.170 1.00 0.00 N ATOM 0 H ASN A 291 6.855 -10.019 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 291 8.739 -8.097 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 291 6.765 -6.609 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 291 6.473 -7.124 0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 291 8.515 -4.640 1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 291 7.126 -5.723 1.702 1.00 0.00 H new ATOM 678 N GLU A 292 10.025 -8.669 0.435 1.00 0.00 N ATOM 679 CA GLU A 292 10.830 -9.088 1.578 1.00 0.00 C ATOM 680 C GLU A 292 12.307 -8.787 1.335 1.00 0.00 C ATOM 681 O GLU A 292 12.945 -8.089 2.124 1.00 0.00 O ATOM 682 CB GLU A 292 10.639 -10.585 1.844 1.00 0.00 C ATOM 683 CG GLU A 292 11.390 -11.094 3.066 1.00 0.00 C ATOM 684 CD GLU A 292 10.904 -10.469 4.362 1.00 0.00 C ATOM 685 OE1 GLU A 292 9.946 -9.668 4.318 1.00 0.00 O ATOM 686 OE2 GLU A 292 11.480 -10.786 5.424 1.00 0.00 O ATOM 0 H GLU A 292 10.568 -8.324 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 292 10.499 -8.528 2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 292 9.576 -10.789 1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 292 10.968 -11.145 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 292 11.281 -12.177 3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 292 12.453 -10.887 2.945 1.00 0.00 H new ATOM 693 N VAL A 293 12.840 -9.311 0.235 1.00 0.00 N ATOM 694 CA VAL A 293 14.238 -9.092 -0.120 1.00 0.00 C ATOM 695 C VAL A 293 14.412 -7.790 -0.894 1.00 0.00 C ATOM 696 O VAL A 293 13.558 -7.416 -1.697 1.00 0.00 O ATOM 697 CB VAL A 293 14.800 -10.258 -0.957 1.00 0.00 C ATOM 698 CG1 VAL A 293 14.777 -11.550 -0.156 1.00 0.00 C ATOM 699 CG2 VAL A 293 14.020 -10.412 -2.255 1.00 0.00 C ATOM 0 H VAL A 293 12.324 -9.891 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 293 14.794 -9.031 0.816 1.00 0.00 H new ATOM 0 HB VAL A 293 15.836 -10.032 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.177 -12.362 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 293 15.386 -11.433 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.751 -11.783 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 293 14.432 -11.240 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 293 12.973 -10.613 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 293 14.095 -9.493 -2.836 1.00 0.00 H new ATOM 709 N LYS A 294 15.524 -7.103 -0.647 1.00 0.00 N ATOM 710 CA LYS A 294 15.811 -5.842 -1.322 1.00 0.00 C ATOM 711 C LYS A 294 17.251 -5.404 -1.073 1.00 0.00 C ATOM 712 O LYS A 294 17.715 -5.376 0.068 1.00 0.00 O ATOM 713 CB LYS A 294 14.843 -4.754 -0.852 1.00 0.00 C ATOM 714 CG LYS A 294 14.852 -4.535 0.654 1.00 0.00 C ATOM 715 CD LYS A 294 13.894 -3.427 1.068 1.00 0.00 C ATOM 716 CE LYS A 294 12.452 -3.772 0.729 1.00 0.00 C ATOM 717 NZ LYS A 294 11.512 -2.687 1.127 1.00 0.00 N ATOM 0 H LYS A 294 16.241 -7.399 0.016 1.00 0.00 H new ATOM 0 HA LYS A 294 15.679 -5.995 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.096 -3.817 -1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.833 -5.019 -1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.576 -5.461 1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 294 15.862 -4.283 0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 294 13.983 -3.251 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 294 14.173 -2.499 0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 294 12.364 -3.953 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 294 12.172 -4.697 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 10.540 -2.961 0.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 11.576 -2.531 2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 11.762 -1.810 0.627 1.00 0.00 H new ATOM 731 N ARG A 295 17.952 -5.063 -2.149 1.00 0.00 N ATOM 732 CA ARG A 295 19.341 -4.626 -2.054 1.00 0.00 C ATOM 733 C ARG A 295 19.436 -3.240 -1.422 1.00 0.00 C ATOM 734 O ARG A 295 18.665 -2.340 -1.755 1.00 0.00 O ATOM 735 CB ARG A 295 20.000 -4.612 -3.439 1.00 0.00 C ATOM 736 CG ARG A 295 20.230 -5.995 -4.036 1.00 0.00 C ATOM 737 CD ARG A 295 18.923 -6.695 -4.378 1.00 0.00 C ATOM 738 NE ARG A 295 19.147 -8.015 -4.961 1.00 0.00 N ATOM 739 CZ ARG A 295 18.169 -8.820 -5.367 1.00 0.00 C ATOM 740 NH1 ARG A 295 16.902 -8.443 -5.250 1.00 0.00 N ATOM 741 NH2 ARG A 295 18.457 -10.004 -5.889 1.00 0.00 N ATOM 0 H ARG A 295 17.581 -5.081 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 295 19.869 -5.336 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 295 19.376 -4.034 -4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 295 20.957 -4.095 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 295 20.839 -5.904 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 295 20.794 -6.605 -3.330 1.00 0.00 H new ATOM 0 HD2 ARG A 295 18.318 -6.794 -3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 295 18.355 -6.081 -5.077 1.00 0.00 H new ATOM 0 HE ARG A 295 20.109 -8.338 -5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 295 16.676 -7.533 -4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 295 16.155 -9.063 -5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 295 19.429 -10.299 -5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 295 17.706 -10.621 -6.200 1.00 0.00 H new ATOM 755 N GLN A 296 20.393 -3.078 -0.512 1.00 0.00 N ATOM 756 CA GLN A 296 20.601 -1.803 0.168 1.00 0.00 C ATOM 757 C GLN A 296 21.877 -1.839 1.003 1.00 0.00 C ATOM 758 O GLN A 296 22.714 -0.940 0.915 1.00 0.00 O ATOM 759 CB GLN A 296 19.405 -1.470 1.063 1.00 0.00 C ATOM 760 CG GLN A 296 19.534 -0.135 1.780 1.00 0.00 C ATOM 761 CD GLN A 296 18.344 0.185 2.669 1.00 0.00 C ATOM 762 OE1 GLN A 296 17.372 -0.722 2.727 1.00 0.00 O flip ATOM 763 NE2 GLN A 296 18.299 1.240 3.302 1.00 0.00 N flip ATOM 0 H GLN A 296 21.038 -3.816 -0.228 1.00 0.00 H new ATOM 0 HA GLN A 296 20.701 -1.028 -0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 296 18.499 -1.461 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 296 19.285 -2.261 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 296 20.440 -0.141 2.386 1.00 0.00 H new ATOM 0 HG3 GLN A 296 19.650 0.657 1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 296 19.065 1.910 3.231 1.00 0.00 H new ATOM 0 HE22 GLN A 296 17.496 1.444 3.897 1.00 0.00 H new ATOM 772 N GLU A 297 22.020 -2.885 1.810 1.00 0.00 N ATOM 773 CA GLU A 297 23.194 -3.043 2.657 1.00 0.00 C ATOM 774 C GLU A 297 24.426 -3.345 1.813 1.00 0.00 C ATOM 775 O GLU A 297 24.394 -4.210 0.937 1.00 0.00 O ATOM 776 CB GLU A 297 22.966 -4.163 3.675 1.00 0.00 C ATOM 777 CG GLU A 297 21.729 -3.967 4.539 1.00 0.00 C ATOM 778 CD GLU A 297 21.797 -2.717 5.397 1.00 0.00 C ATOM 779 OE1 GLU A 297 21.850 -1.606 4.828 1.00 0.00 O ATOM 780 OE2 GLU A 297 21.796 -2.849 6.639 1.00 0.00 O ATOM 0 H GLU A 297 21.336 -3.637 1.894 1.00 0.00 H new ATOM 0 HA GLU A 297 23.361 -2.108 3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.880 -5.111 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 297 23.841 -4.237 4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.849 -3.913 3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 297 21.601 -4.837 5.183 1.00 0.00 H new ATOM 787 N ILE A 298 25.509 -2.624 2.078 1.00 0.00 N ATOM 788 CA ILE A 298 26.751 -2.813 1.336 1.00 0.00 C ATOM 789 C ILE A 298 27.872 -3.299 2.258 1.00 0.00 C ATOM 790 O ILE A 298 28.997 -2.799 2.210 1.00 0.00 O ATOM 791 CB ILE A 298 27.187 -1.510 0.632 1.00 0.00 C ATOM 792 CG1 ILE A 298 25.999 -0.887 -0.107 1.00 0.00 C ATOM 793 CG2 ILE A 298 28.328 -1.786 -0.341 1.00 0.00 C ATOM 794 CD1 ILE A 298 26.323 0.429 -0.782 1.00 0.00 C ATOM 0 H ILE A 298 25.553 -1.904 2.800 1.00 0.00 H new ATOM 0 HA ILE A 298 26.562 -3.573 0.578 1.00 0.00 H new ATOM 0 HB ILE A 298 27.539 -0.807 1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 298 25.640 -1.591 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 298 25.184 -0.731 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 298 28.623 -0.857 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 298 29.179 -2.196 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 298 27.999 -2.502 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 298 25.433 0.809 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 298 26.653 1.150 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 298 27.116 0.277 -1.514 1.00 0.00 H new ATOM 806 N GLU A 299 27.555 -4.284 3.095 1.00 0.00 N ATOM 807 CA GLU A 299 28.531 -4.848 4.024 1.00 0.00 C ATOM 808 C GLU A 299 29.155 -3.759 4.897 1.00 0.00 C ATOM 809 O GLU A 299 30.346 -3.466 4.786 1.00 0.00 O ATOM 810 CB GLU A 299 29.620 -5.605 3.257 1.00 0.00 C ATOM 811 CG GLU A 299 30.616 -6.323 4.155 1.00 0.00 C ATOM 812 CD GLU A 299 31.674 -7.075 3.371 1.00 0.00 C ATOM 813 OE1 GLU A 299 31.304 -7.973 2.584 1.00 0.00 O ATOM 814 OE2 GLU A 299 32.872 -6.768 3.544 1.00 0.00 O ATOM 0 H GLU A 299 26.629 -4.708 3.149 1.00 0.00 H new ATOM 0 HA GLU A 299 28.010 -5.547 4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 299 29.148 -6.334 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 299 30.159 -4.903 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 299 31.101 -5.596 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 299 30.081 -7.022 4.798 1.00 0.00 H new ATOM 821 N GLU A 300 28.339 -3.159 5.760 1.00 0.00 N ATOM 822 CA GLU A 300 28.807 -2.101 6.651 1.00 0.00 C ATOM 823 C GLU A 300 30.031 -2.554 7.443 1.00 0.00 C ATOM 824 O GLU A 300 30.150 -3.727 7.799 1.00 0.00 O ATOM 825 CB GLU A 300 27.692 -1.682 7.609 1.00 0.00 C ATOM 826 CG GLU A 300 26.450 -1.162 6.904 1.00 0.00 C ATOM 827 CD GLU A 300 25.361 -0.737 7.870 1.00 0.00 C ATOM 828 OE1 GLU A 300 25.574 -0.852 9.096 1.00 0.00 O ATOM 829 OE2 GLU A 300 24.293 -0.289 7.401 1.00 0.00 O ATOM 0 H GLU A 300 27.350 -3.388 5.861 1.00 0.00 H new ATOM 0 HA GLU A 300 29.091 -1.246 6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 300 27.417 -2.535 8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 300 28.070 -0.909 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 300 26.723 -0.314 6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 300 26.061 -1.937 6.243 1.00 0.00 H new ATOM 836 N GLU A 301 30.939 -1.613 7.706 1.00 0.00 N ATOM 837 CA GLU A 301 32.166 -1.900 8.451 1.00 0.00 C ATOM 838 C GLU A 301 33.099 -2.801 7.645 1.00 0.00 C ATOM 839 O GLU A 301 32.656 -3.758 7.009 1.00 0.00 O ATOM 840 CB GLU A 301 31.842 -2.552 9.799 1.00 0.00 C ATOM 841 CG GLU A 301 33.072 -2.857 10.641 1.00 0.00 C ATOM 842 CD GLU A 301 33.855 -1.610 11.004 1.00 0.00 C ATOM 843 OE1 GLU A 301 33.281 -0.723 11.671 1.00 0.00 O ATOM 844 OE2 GLU A 301 35.041 -1.521 10.623 1.00 0.00 O ATOM 0 H GLU A 301 30.847 -0.641 7.412 1.00 0.00 H new ATOM 0 HA GLU A 301 32.673 -0.952 8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 301 31.181 -1.893 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 301 31.294 -3.478 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 301 32.765 -3.367 11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 301 33.720 -3.542 10.095 1.00 0.00 H new ATOM 851 N GLU A 302 34.393 -2.481 7.680 1.00 0.00 N ATOM 852 CA GLU A 302 35.404 -3.249 6.957 1.00 0.00 C ATOM 853 C GLU A 302 35.215 -3.126 5.447 1.00 0.00 C ATOM 854 O GLU A 302 34.092 -3.148 4.945 1.00 0.00 O ATOM 855 CB GLU A 302 35.364 -4.722 7.375 1.00 0.00 C ATOM 856 CG GLU A 302 35.651 -4.949 8.852 1.00 0.00 C ATOM 857 CD GLU A 302 37.062 -4.550 9.251 1.00 0.00 C ATOM 858 OE1 GLU A 302 37.834 -4.119 8.369 1.00 0.00 O ATOM 859 OE2 GLU A 302 37.396 -4.676 10.448 1.00 0.00 O ATOM 0 H GLU A 302 34.766 -1.690 8.205 1.00 0.00 H new ATOM 0 HA GLU A 302 36.380 -2.837 7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 302 34.382 -5.131 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 302 36.091 -5.278 6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 302 34.937 -4.380 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 302 35.496 -6.002 9.089 1.00 0.00 H new ATOM 866 N ASP A 303 36.326 -2.992 4.730 1.00 0.00 N ATOM 867 CA ASP A 303 36.288 -2.859 3.277 1.00 0.00 C ATOM 868 C ASP A 303 37.666 -3.121 2.667 1.00 0.00 C ATOM 869 O ASP A 303 38.664 -2.542 3.096 1.00 0.00 O ATOM 870 CB ASP A 303 35.804 -1.460 2.889 1.00 0.00 C ATOM 871 CG ASP A 303 35.727 -1.267 1.387 1.00 0.00 C ATOM 872 OD1 ASP A 303 34.983 -2.024 0.728 1.00 0.00 O ATOM 873 OD2 ASP A 303 36.407 -0.356 0.871 1.00 0.00 O ATOM 0 H ASP A 303 37.264 -2.973 5.131 1.00 0.00 H new ATOM 0 HA ASP A 303 35.592 -3.601 2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 303 34.820 -1.286 3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 303 36.478 -0.716 3.314 1.00 0.00 H new ATOM 878 N PRO A 304 37.739 -4.008 1.655 1.00 0.00 N ATOM 879 CA PRO A 304 39.001 -4.351 0.987 1.00 0.00 C ATOM 880 C PRO A 304 39.613 -3.168 0.245 1.00 0.00 C ATOM 881 O PRO A 304 40.829 -2.978 0.258 1.00 0.00 O ATOM 882 CB PRO A 304 38.605 -5.452 -0.008 1.00 0.00 C ATOM 883 CG PRO A 304 37.269 -5.933 0.446 1.00 0.00 C ATOM 884 CD PRO A 304 36.604 -4.750 1.085 1.00 0.00 C ATOM 0 HA PRO A 304 39.759 -4.661 1.707 1.00 0.00 H new ATOM 0 HB2 PRO A 304 38.558 -5.064 -1.025 1.00 0.00 H new ATOM 0 HB3 PRO A 304 39.335 -6.262 -0.009 1.00 0.00 H new ATOM 0 HG2 PRO A 304 36.682 -6.306 -0.393 1.00 0.00 H new ATOM 0 HG3 PRO A 304 37.369 -6.755 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 304 36.055 -4.153 0.357 1.00 0.00 H new ATOM 0 HD3 PRO A 304 35.891 -5.052 1.853 1.00 0.00 H new ATOM 892 N ASP A 305 38.765 -2.383 -0.413 1.00 0.00 N ATOM 893 CA ASP A 305 39.221 -1.225 -1.176 1.00 0.00 C ATOM 894 C ASP A 305 39.998 -0.245 -0.299 1.00 0.00 C ATOM 895 O ASP A 305 41.019 0.298 -0.718 1.00 0.00 O ATOM 896 CB ASP A 305 38.030 -0.513 -1.820 1.00 0.00 C ATOM 897 CG ASP A 305 37.270 -1.408 -2.779 1.00 0.00 C ATOM 898 OD1 ASP A 305 36.762 -2.459 -2.335 1.00 0.00 O ATOM 899 OD2 ASP A 305 37.182 -1.058 -3.975 1.00 0.00 O ATOM 0 H ASP A 305 37.756 -2.528 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 305 39.892 -1.587 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 305 37.354 -0.164 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 305 38.383 0.369 -2.354 1.00 0.00 H new ATOM 904 N LEU A 306 39.504 -0.016 0.914 1.00 0.00 N ATOM 905 CA LEU A 306 40.149 0.908 1.842 1.00 0.00 C ATOM 906 C LEU A 306 41.554 0.437 2.217 1.00 0.00 C ATOM 907 O LEU A 306 42.516 1.202 2.137 1.00 0.00 O ATOM 908 CB LEU A 306 39.299 1.067 3.105 1.00 0.00 C ATOM 909 CG LEU A 306 39.882 2.003 4.168 1.00 0.00 C ATOM 910 CD1 LEU A 306 40.024 3.415 3.620 1.00 0.00 C ATOM 911 CD2 LEU A 306 39.010 1.998 5.415 1.00 0.00 C ATOM 0 H LEU A 306 38.659 -0.457 1.278 1.00 0.00 H new ATOM 0 HA LEU A 306 40.239 1.872 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 306 38.315 1.437 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 306 39.152 0.083 3.551 1.00 0.00 H new ATOM 0 HG LEU A 306 40.874 1.641 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 306 40.440 4.064 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 306 40.689 3.405 2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 306 39.045 3.789 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 306 39.438 2.668 6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 306 38.006 2.335 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 306 38.961 0.987 5.821 1.00 0.00 H new ATOM 923 N LYS A 307 41.663 -0.822 2.632 1.00 0.00 N ATOM 924 CA LYS A 307 42.948 -1.390 3.028 1.00 0.00 C ATOM 925 C LYS A 307 43.941 -1.373 1.869 1.00 0.00 C ATOM 926 O LYS A 307 45.102 -1.003 2.041 1.00 0.00 O ATOM 927 CB LYS A 307 42.762 -2.821 3.536 1.00 0.00 C ATOM 928 CG LYS A 307 41.866 -2.917 4.761 1.00 0.00 C ATOM 929 CD LYS A 307 41.754 -4.348 5.261 1.00 0.00 C ATOM 930 CE LYS A 307 40.875 -4.435 6.499 1.00 0.00 C ATOM 931 NZ LYS A 307 40.766 -5.831 7.007 1.00 0.00 N ATOM 0 H LYS A 307 40.877 -1.468 2.703 1.00 0.00 H new ATOM 0 HA LYS A 307 43.352 -0.774 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 307 42.339 -3.430 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 307 43.738 -3.243 3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 307 42.264 -2.284 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 307 40.874 -2.537 4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 307 41.341 -4.979 4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 307 42.747 -4.734 5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 307 41.285 -3.795 7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 307 39.880 -4.055 6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 40.159 -5.847 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 40.351 -6.437 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 41.712 -6.185 7.255 1.00 0.00 H new ATOM 945 N ALA A 308 43.477 -1.778 0.692 1.00 0.00 N ATOM 946 CA ALA A 308 44.323 -1.813 -0.496 1.00 0.00 C ATOM 947 C ALA A 308 44.802 -0.416 -0.879 1.00 0.00 C ATOM 948 O ALA A 308 45.947 -0.237 -1.292 1.00 0.00 O ATOM 949 CB ALA A 308 43.576 -2.451 -1.657 1.00 0.00 C ATOM 0 H ALA A 308 42.518 -2.087 0.535 1.00 0.00 H new ATOM 0 HA ALA A 308 45.201 -2.416 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 308 44.219 -2.470 -2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 308 43.293 -3.470 -1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 308 42.680 -1.871 -1.876 1.00 0.00 H new ATOM 955 N ALA A 309 43.917 0.567 -0.749 1.00 0.00 N ATOM 956 CA ALA A 309 44.248 1.947 -1.092 1.00 0.00 C ATOM 957 C ALA A 309 45.368 2.491 -0.209 1.00 0.00 C ATOM 958 O ALA A 309 46.364 3.019 -0.708 1.00 0.00 O ATOM 959 CB ALA A 309 43.013 2.828 -0.979 1.00 0.00 C ATOM 0 H ALA A 309 42.965 0.434 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 309 44.602 1.958 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 309 43.273 3.854 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 309 42.244 2.466 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 309 42.635 2.796 0.043 1.00 0.00 H new ATOM 965 N ILE A 310 45.201 2.364 1.105 1.00 0.00 N ATOM 966 CA ILE A 310 46.201 2.851 2.050 1.00 0.00 C ATOM 967 C ILE A 310 47.532 2.127 1.866 1.00 0.00 C ATOM 968 O ILE A 310 48.590 2.756 1.810 1.00 0.00 O ATOM 969 CB ILE A 310 45.729 2.685 3.508 1.00 0.00 C ATOM 970 CG1 ILE A 310 44.410 3.431 3.726 1.00 0.00 C ATOM 971 CG2 ILE A 310 46.798 3.189 4.470 1.00 0.00 C ATOM 972 CD1 ILE A 310 43.845 3.275 5.122 1.00 0.00 C ATOM 0 H ILE A 310 44.386 1.930 1.538 1.00 0.00 H new ATOM 0 HA ILE A 310 46.339 3.912 1.844 1.00 0.00 H new ATOM 0 HB ILE A 310 45.562 1.626 3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 310 44.564 4.491 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 310 43.676 3.072 3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 310 46.451 3.066 5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 310 47.715 2.618 4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 310 46.993 4.244 4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 310 42.911 3.831 5.201 1.00 0.00 H new ATOM 0 HD12 ILE A 310 43.657 2.220 5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 310 44.559 3.661 5.849 1.00 0.00 H new ATOM 984 N GLN A 311 47.470 0.802 1.770 1.00 0.00 N ATOM 985 CA GLN A 311 48.669 -0.009 1.589 1.00 0.00 C ATOM 986 C GLN A 311 49.391 0.382 0.306 1.00 0.00 C ATOM 987 O GLN A 311 50.619 0.474 0.274 1.00 0.00 O ATOM 988 CB GLN A 311 48.308 -1.495 1.555 1.00 0.00 C ATOM 989 CG GLN A 311 49.515 -2.412 1.423 1.00 0.00 C ATOM 990 CD GLN A 311 49.145 -3.885 1.373 1.00 0.00 C ATOM 991 OE1 GLN A 311 47.849 -4.182 1.420 1.00 0.00 O flip ATOM 992 NE2 GLN A 311 50.017 -4.749 1.292 1.00 0.00 N flip ATOM 0 H GLN A 311 46.602 0.268 1.815 1.00 0.00 H new ATOM 0 HA GLN A 311 49.335 0.172 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 311 47.767 -1.750 2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 311 47.631 -1.677 0.720 1.00 0.00 H new ATOM 0 HG2 GLN A 311 50.064 -2.151 0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 311 50.187 -2.241 2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 311 51.000 -4.480 1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 311 49.757 -5.735 1.258 1.00 0.00 H new ATOM 1001 N GLU A 312 48.619 0.614 -0.751 1.00 0.00 N ATOM 1002 CA GLU A 312 49.180 1.000 -2.039 1.00 0.00 C ATOM 1003 C GLU A 312 49.947 2.311 -1.916 1.00 0.00 C ATOM 1004 O GLU A 312 51.044 2.454 -2.456 1.00 0.00 O ATOM 1005 CB GLU A 312 48.074 1.135 -3.086 1.00 0.00 C ATOM 1006 CG GLU A 312 48.589 1.481 -4.473 1.00 0.00 C ATOM 1007 CD GLU A 312 47.476 1.593 -5.496 1.00 0.00 C ATOM 1008 OE1 GLU A 312 46.576 2.438 -5.304 1.00 0.00 O ATOM 1009 OE2 GLU A 312 47.506 0.838 -6.490 1.00 0.00 O ATOM 0 H GLU A 312 47.602 0.541 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 312 49.871 0.220 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 312 47.517 0.199 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 312 47.373 1.906 -2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 312 49.134 2.424 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 312 49.298 0.718 -4.794 1.00 0.00 H new ATOM 1016 N SER A 313 49.362 3.264 -1.197 1.00 0.00 N ATOM 1017 CA SER A 313 49.994 4.563 -0.995 1.00 0.00 C ATOM 1018 C SER A 313 51.342 4.397 -0.303 1.00 0.00 C ATOM 1019 O SER A 313 52.345 4.976 -0.725 1.00 0.00 O ATOM 1020 CB SER A 313 49.086 5.474 -0.165 1.00 0.00 C ATOM 1021 OG SER A 313 49.676 6.749 0.019 1.00 0.00 O ATOM 0 H SER A 313 48.453 3.161 -0.745 1.00 0.00 H new ATOM 0 HA SER A 313 50.156 5.023 -1.970 1.00 0.00 H new ATOM 0 HB2 SER A 313 48.122 5.584 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 313 48.893 5.015 0.805 1.00 0.00 H new ATOM 0 HG SER A 313 49.077 7.313 0.551 1.00 0.00 H new ATOM 1027 N LEU A 314 51.361 3.591 0.757 1.00 0.00 N ATOM 1028 CA LEU A 314 52.589 3.338 1.501 1.00 0.00 C ATOM 1029 C LEU A 314 53.649 2.735 0.587 1.00 0.00 C ATOM 1030 O LEU A 314 54.827 3.083 0.673 1.00 0.00 O ATOM 1031 CB LEU A 314 52.319 2.401 2.682 1.00 0.00 C ATOM 1032 CG LEU A 314 51.332 2.933 3.725 1.00 0.00 C ATOM 1033 CD1 LEU A 314 51.123 1.911 4.831 1.00 0.00 C ATOM 1034 CD2 LEU A 314 51.825 4.252 4.307 1.00 0.00 C ATOM 0 H LEU A 314 50.541 3.104 1.118 1.00 0.00 H new ATOM 0 HA LEU A 314 52.957 4.288 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 314 51.939 1.455 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 314 53.266 2.186 3.178 1.00 0.00 H new ATOM 0 HG LEU A 314 50.376 3.110 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 314 50.419 2.306 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 314 50.725 0.990 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 314 52.075 1.703 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 314 51.110 4.614 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 314 52.794 4.100 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 314 51.925 4.987 3.509 1.00 0.00 H new ATOM 1046 N ARG A 315 53.219 1.836 -0.295 1.00 0.00 N ATOM 1047 CA ARG A 315 54.129 1.191 -1.234 1.00 0.00 C ATOM 1048 C ARG A 315 54.789 2.230 -2.132 1.00 0.00 C ATOM 1049 O ARG A 315 55.998 2.189 -2.362 1.00 0.00 O ATOM 1050 CB ARG A 315 53.378 0.166 -2.087 1.00 0.00 C ATOM 1051 CG ARG A 315 54.257 -0.532 -3.112 1.00 0.00 C ATOM 1052 CD ARG A 315 53.451 -1.476 -3.990 1.00 0.00 C ATOM 1053 NE ARG A 315 54.279 -2.130 -5.000 1.00 0.00 N ATOM 1054 CZ ARG A 315 54.920 -1.478 -5.968 1.00 0.00 C ATOM 1055 NH1 ARG A 315 54.818 -0.159 -6.068 1.00 0.00 N ATOM 1056 NH2 ARG A 315 55.664 -2.147 -6.838 1.00 0.00 N ATOM 0 H ARG A 315 52.247 1.539 -0.378 1.00 0.00 H new ATOM 0 HA ARG A 315 54.902 0.676 -0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 315 52.933 -0.583 -1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 315 52.558 0.666 -2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 315 54.751 0.213 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 315 55.041 -1.090 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 315 52.976 -2.233 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 315 52.652 -0.920 -4.481 1.00 0.00 H new ATOM 0 HE ARG A 315 54.372 -3.145 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 315 54.247 0.360 -5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 315 55.311 0.336 -6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 315 55.745 -3.161 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 315 56.155 -1.647 -7.579 1.00 0.00 H new ATOM 1070 N GLU A 316 53.985 3.165 -2.632 1.00 0.00 N ATOM 1071 CA GLU A 316 54.489 4.223 -3.499 1.00 0.00 C ATOM 1072 C GLU A 316 55.560 5.035 -2.781 1.00 0.00 C ATOM 1073 O GLU A 316 56.604 5.347 -3.354 1.00 0.00 O ATOM 1074 CB GLU A 316 53.346 5.139 -3.942 1.00 0.00 C ATOM 1075 CG GLU A 316 52.260 4.421 -4.727 1.00 0.00 C ATOM 1076 CD GLU A 316 51.136 5.346 -5.152 1.00 0.00 C ATOM 1077 OE1 GLU A 316 51.203 6.552 -4.831 1.00 0.00 O ATOM 1078 OE2 GLU A 316 50.186 4.865 -5.805 1.00 0.00 O ATOM 0 H GLU A 316 52.982 3.210 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 316 54.932 3.762 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 316 52.900 5.602 -3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 316 53.753 5.944 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 316 52.701 3.961 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 316 51.851 3.614 -4.119 1.00 0.00 H new ATOM 1085 N ALA A 317 55.297 5.368 -1.520 1.00 0.00 N ATOM 1086 CA ALA A 317 56.243 6.139 -0.722 1.00 0.00 C ATOM 1087 C ALA A 317 57.565 5.392 -0.575 1.00 0.00 C ATOM 1088 O ALA A 317 58.637 5.963 -0.776 1.00 0.00 O ATOM 1089 CB ALA A 317 55.653 6.448 0.645 1.00 0.00 C ATOM 0 H ALA A 317 54.438 5.116 -1.031 1.00 0.00 H new ATOM 0 HA ALA A 317 56.439 7.079 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 317 56.371 7.024 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 317 54.737 7.026 0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 317 55.428 5.516 1.163 1.00 0.00 H new ATOM 1095 N GLU A 318 57.478 4.110 -0.229 1.00 0.00 N ATOM 1096 CA GLU A 318 58.665 3.279 -0.059 1.00 0.00 C ATOM 1097 C GLU A 318 59.523 3.302 -1.320 1.00 0.00 C ATOM 1098 O GLU A 318 60.746 3.429 -1.249 1.00 0.00 O ATOM 1099 CB GLU A 318 58.261 1.840 0.275 1.00 0.00 C ATOM 1100 CG GLU A 318 59.440 0.899 0.475 1.00 0.00 C ATOM 1101 CD GLU A 318 60.281 1.253 1.688 1.00 0.00 C ATOM 1102 OE1 GLU A 318 59.915 2.204 2.412 1.00 0.00 O ATOM 1103 OE2 GLU A 318 61.303 0.574 1.918 1.00 0.00 O ATOM 0 H GLU A 318 56.597 3.625 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 318 59.251 3.683 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 318 57.654 1.844 1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 318 57.633 1.454 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 318 59.070 -0.121 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 318 60.069 0.919 -0.415 1.00 0.00 H new ATOM 1110 N GLU A 319 58.871 3.183 -2.472 1.00 0.00 N ATOM 1111 CA GLU A 319 59.569 3.194 -3.752 1.00 0.00 C ATOM 1112 C GLU A 319 60.281 4.526 -3.968 1.00 0.00 C ATOM 1113 O GLU A 319 61.430 4.562 -4.411 1.00 0.00 O ATOM 1114 CB GLU A 319 58.584 2.933 -4.894 1.00 0.00 C ATOM 1115 CG GLU A 319 59.236 2.889 -6.267 1.00 0.00 C ATOM 1116 CD GLU A 319 58.239 2.629 -7.381 1.00 0.00 C ATOM 1117 OE1 GLU A 319 57.036 2.475 -7.079 1.00 0.00 O ATOM 1118 OE2 GLU A 319 58.661 2.579 -8.555 1.00 0.00 O ATOM 0 H GLU A 319 57.859 3.078 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 319 60.317 2.401 -3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 319 58.075 1.986 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 319 57.821 3.712 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 319 59.745 3.835 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 319 59.998 2.110 -6.278 1.00 0.00 H new ATOM 1125 N ALA A 320 59.593 5.620 -3.649 1.00 0.00 N ATOM 1126 CA ALA A 320 60.162 6.954 -3.807 1.00 0.00 C ATOM 1127 C ALA A 320 61.483 7.075 -3.055 1.00 0.00 C ATOM 1128 O ALA A 320 62.485 7.523 -3.613 1.00 0.00 O ATOM 1129 CB ALA A 320 59.177 8.009 -3.325 1.00 0.00 C ATOM 0 H ALA A 320 58.642 5.608 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 320 60.359 7.118 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 320 59.615 8.999 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 320 58.259 7.943 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 320 58.951 7.841 -2.272 1.00 0.00 H new ATOM 1135 N LYS A 321 61.481 6.664 -1.791 1.00 0.00 N ATOM 1136 CA LYS A 321 62.686 6.717 -0.970 1.00 0.00 C ATOM 1137 C LYS A 321 63.758 5.778 -1.513 1.00 0.00 C ATOM 1138 O LYS A 321 64.951 6.068 -1.432 1.00 0.00 O ATOM 1139 CB LYS A 321 62.368 6.364 0.487 1.00 0.00 C ATOM 1140 CG LYS A 321 61.710 7.492 1.271 1.00 0.00 C ATOM 1141 CD LYS A 321 60.355 7.873 0.695 1.00 0.00 C ATOM 1142 CE LYS A 321 59.727 9.026 1.462 1.00 0.00 C ATOM 1143 NZ LYS A 321 59.494 8.682 2.892 1.00 0.00 N ATOM 0 H LYS A 321 60.660 6.291 -1.313 1.00 0.00 H new ATOM 0 HA LYS A 321 63.068 7.737 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 321 61.712 5.494 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 321 63.291 6.077 0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 321 61.589 7.188 2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 321 62.363 8.365 1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 321 60.469 8.151 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 321 59.690 7.010 0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 321 60.376 9.899 1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 321 58.780 9.299 0.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 58.874 9.396 3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 59.042 7.747 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 60.403 8.662 3.397 1.00 0.00 H new ATOM 1157 N LEU A 322 63.325 4.648 -2.064 1.00 0.00 N ATOM 1158 CA LEU A 322 64.249 3.665 -2.619 1.00 0.00 C ATOM 1159 C LEU A 322 65.108 4.282 -3.721 1.00 0.00 C ATOM 1160 O LEU A 322 66.329 4.123 -3.730 1.00 0.00 O ATOM 1161 CB LEU A 322 63.474 2.464 -3.169 1.00 0.00 C ATOM 1162 CG LEU A 322 64.334 1.352 -3.774 1.00 0.00 C ATOM 1163 CD1 LEU A 322 65.259 0.754 -2.725 1.00 0.00 C ATOM 1164 CD2 LEU A 322 63.452 0.274 -4.384 1.00 0.00 C ATOM 0 H LEU A 322 62.341 4.391 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 322 64.909 3.329 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 322 62.875 2.040 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 322 62.779 2.819 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 322 64.950 1.785 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 322 65.861 -0.034 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 322 65.915 1.531 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 322 64.665 0.336 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 322 64.078 -0.510 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 322 62.812 -0.152 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 322 62.833 0.711 -5.168 1.00 0.00 H new ATOM 1176 N ARG A 323 64.462 4.984 -4.648 1.00 0.00 N ATOM 1177 CA ARG A 323 65.170 5.623 -5.754 1.00 0.00 C ATOM 1178 C ARG A 323 65.973 6.833 -5.284 1.00 0.00 C ATOM 1179 O ARG A 323 67.092 7.059 -5.747 1.00 0.00 O ATOM 1180 CB ARG A 323 64.192 6.040 -6.858 1.00 0.00 C ATOM 1181 CG ARG A 323 63.698 4.884 -7.717 1.00 0.00 C ATOM 1182 CD ARG A 323 62.878 3.886 -6.915 1.00 0.00 C ATOM 1183 NE ARG A 323 62.450 2.748 -7.726 1.00 0.00 N ATOM 1184 CZ ARG A 323 61.652 2.850 -8.786 1.00 0.00 C ATOM 1185 NH1 ARG A 323 61.177 4.032 -9.157 1.00 0.00 N ATOM 1186 NH2 ARG A 323 61.325 1.765 -9.476 1.00 0.00 N ATOM 0 H ARG A 323 63.452 5.125 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 323 65.868 4.889 -6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 323 63.334 6.533 -6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 323 64.677 6.775 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 323 63.094 5.274 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 323 64.551 4.375 -8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 323 63.468 3.528 -6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 323 62.002 4.386 -6.502 1.00 0.00 H new ATOM 0 HE ARG A 323 62.783 1.820 -7.464 1.00 0.00 H new ATOM 0 HH11 ARG A 323 61.423 4.869 -8.629 1.00 0.00 H new ATOM 0 HH12 ARG A 323 60.566 4.104 -9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 323 61.685 0.853 -9.194 1.00 0.00 H new ATOM 0 HH22 ARG A 323 60.713 1.842 -10.289 1.00 0.00 H new ATOM 1200 N SER A 324 65.398 7.615 -4.372 1.00 0.00 N ATOM 1201 CA SER A 324 66.071 8.805 -3.857 1.00 0.00 C ATOM 1202 C SER A 324 67.444 8.456 -3.289 1.00 0.00 C ATOM 1203 O SER A 324 68.436 9.116 -3.602 1.00 0.00 O ATOM 1204 CB SER A 324 65.218 9.482 -2.781 1.00 0.00 C ATOM 1205 OG SER A 324 65.019 8.627 -1.671 1.00 0.00 O ATOM 0 H SER A 324 64.473 7.447 -3.977 1.00 0.00 H new ATOM 0 HA SER A 324 66.207 9.497 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 324 65.704 10.401 -2.453 1.00 0.00 H new ATOM 0 HB3 SER A 324 64.254 9.765 -3.203 1.00 0.00 H new ATOM 0 HG SER A 324 65.122 7.694 -1.954 1.00 0.00 H new ATOM 1211 N GLU A 325 67.490 7.410 -2.461 1.00 0.00 N ATOM 1212 CA GLU A 325 68.738 6.951 -1.846 1.00 0.00 C ATOM 1213 C GLU A 325 69.252 7.929 -0.785 1.00 0.00 C ATOM 1214 O GLU A 325 69.952 7.526 0.145 1.00 0.00 O ATOM 1215 CB GLU A 325 69.813 6.721 -2.913 1.00 0.00 C ATOM 1216 CG GLU A 325 71.135 6.221 -2.350 1.00 0.00 C ATOM 1217 CD GLU A 325 72.180 5.998 -3.425 1.00 0.00 C ATOM 1218 OE1 GLU A 325 72.523 6.970 -4.130 1.00 0.00 O ATOM 1219 OE2 GLU A 325 72.655 4.851 -3.561 1.00 0.00 O ATOM 0 H GLU A 325 66.671 6.861 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 325 68.520 6.007 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 325 69.442 5.999 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 325 69.986 7.654 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 325 71.513 6.942 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 325 70.967 5.288 -1.813 1.00 0.00 H new ATOM 1226 N ARG A 326 68.912 9.208 -0.928 1.00 0.00 N ATOM 1227 CA ARG A 326 69.350 10.231 0.018 1.00 0.00 C ATOM 1228 C ARG A 326 69.088 9.791 1.457 1.00 0.00 C ATOM 1229 O ARG A 326 68.058 9.184 1.751 1.00 0.00 O ATOM 1230 CB ARG A 326 68.635 11.555 -0.263 1.00 0.00 C ATOM 1231 CG ARG A 326 69.093 12.699 0.629 1.00 0.00 C ATOM 1232 CD ARG A 326 70.524 13.133 0.327 1.00 0.00 C ATOM 1233 NE ARG A 326 70.637 13.850 -0.945 1.00 0.00 N ATOM 1234 CZ ARG A 326 70.722 13.261 -2.137 1.00 0.00 C ATOM 1235 NH1 ARG A 326 70.802 11.941 -2.232 1.00 0.00 N ATOM 1236 NH2 ARG A 326 70.755 13.999 -3.238 1.00 0.00 N ATOM 0 H ARG A 326 68.334 9.561 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 326 70.423 10.372 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 326 68.797 11.831 -1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 326 67.562 11.413 -0.134 1.00 0.00 H new ATOM 0 HG2 ARG A 326 68.423 13.549 0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 326 69.021 12.394 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 326 70.884 13.772 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 326 71.169 12.255 0.304 1.00 0.00 H new ATOM 0 HE ARG A 326 70.652 14.869 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 326 70.799 11.368 -1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 326 70.867 11.499 -3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 326 70.715 15.016 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 326 70.820 13.550 -4.151 1.00 0.00 H new ATOM 1250 N GLN A 327 70.036 10.093 2.343 1.00 0.00 N ATOM 1251 CA GLN A 327 69.925 9.724 3.752 1.00 0.00 C ATOM 1252 C GLN A 327 69.891 8.207 3.912 1.00 0.00 C ATOM 1253 O GLN A 327 69.126 7.672 4.715 1.00 0.00 O ATOM 1254 CB GLN A 327 68.671 10.346 4.377 1.00 0.00 C ATOM 1255 CG GLN A 327 68.660 11.868 4.345 1.00 0.00 C ATOM 1256 CD GLN A 327 69.724 12.498 5.231 1.00 0.00 C ATOM 1257 OE1 GLN A 327 70.442 11.677 5.993 1.00 0.00 O flip ATOM 1258 NE2 GLN A 327 69.892 13.718 5.237 1.00 0.00 N flip ATOM 0 H GLN A 327 70.893 10.594 2.108 1.00 0.00 H new ATOM 0 HA GLN A 327 70.803 10.110 4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 327 67.792 9.974 3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 327 68.588 10.013 5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 327 68.807 12.204 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 327 67.679 12.224 4.659 1.00 0.00 H new ATOM 0 HE21 GLN A 327 69.321 14.314 4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 327 70.602 14.132 5.841 1.00 0.00 H new ATOM 1267 N LYS A 328 70.729 7.521 3.139 1.00 0.00 N ATOM 1268 CA LYS A 328 70.803 6.065 3.187 1.00 0.00 C ATOM 1269 C LYS A 328 71.342 5.583 4.531 1.00 0.00 C ATOM 1270 O LYS A 328 70.978 4.508 5.006 1.00 0.00 O ATOM 1271 CB LYS A 328 71.665 5.537 2.031 1.00 0.00 C ATOM 1272 CG LYS A 328 73.074 6.114 1.980 1.00 0.00 C ATOM 1273 CD LYS A 328 74.016 5.408 2.944 1.00 0.00 C ATOM 1274 CE LYS A 328 75.421 5.984 2.873 1.00 0.00 C ATOM 1275 NZ LYS A 328 76.002 5.864 1.508 1.00 0.00 N ATOM 0 H LYS A 328 71.367 7.952 2.471 1.00 0.00 H new ATOM 0 HA LYS A 328 69.793 5.669 3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 328 71.733 4.452 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 328 71.162 5.756 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 328 73.464 6.029 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 328 73.039 7.177 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 328 73.635 5.501 3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.046 4.344 2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.398 7.033 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.062 5.467 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 77.026 6.043 1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 75.833 4.905 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 75.554 6.559 0.878 1.00 0.00 H new ATOM 1289 N ALA A 329 72.215 6.384 5.136 1.00 0.00 N ATOM 1290 CA ALA A 329 72.808 6.039 6.423 1.00 0.00 C ATOM 1291 C ALA A 329 71.734 5.796 7.478 1.00 0.00 C ATOM 1292 O ALA A 329 70.921 6.714 7.715 1.00 0.00 O ATOM 1293 CB ALA A 329 73.754 7.140 6.878 1.00 0.00 C ATOM 1294 OXT ALA A 329 71.714 4.690 8.057 1.00 0.00 O ATOM 0 H ALA A 329 72.527 7.277 4.755 1.00 0.00 H new ATOM 0 HA ALA A 329 73.372 5.115 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 329 74.190 6.870 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 329 74.548 7.265 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 329 73.203 8.075 6.979 1.00 0.00 H new TER 1300 ALA A 329