USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=19 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 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.436 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot -23:sc= 1.13 USER MOD Single : A 272 LYS NZ :NH3+ -166:sc= -0.0221 (180deg=-0.278) USER MOD Single : A 274 SER OG : rot -52:sc= 0.845 USER MOD Single : A 276 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.52) USER MOD Single : A 277 SER OG : rot 180:sc=-0.00121 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= -0.0501 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -165:sc= -0.0456 (180deg=-0.3) USER MOD Single : A 291 ASN :FLIP amide:sc= -0.606 F(o=-2.8!,f=-0.61) USER MOD Single : A 294 LYS NZ :NH3+ -166:sc= -0.0218 (180deg=-0.218) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.522 F(o=-2.8,f=-0.52) USER MOD Single : A 307 LYS NZ :NH3+ -167:sc= -0.017 (180deg=-0.196) USER MOD Single : A 311 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 167:sc= -0.0198 (180deg=-0.234) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 168:sc= -0.0134 (180deg=-0.197) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -41.205 -8.333 -1.386 1.00 0.00 N ATOM 2 CA MET A 249 -40.773 -9.520 -2.169 1.00 0.00 C ATOM 3 C MET A 249 -41.933 -10.498 -2.352 1.00 0.00 C ATOM 4 O MET A 249 -41.776 -11.708 -2.191 1.00 0.00 O ATOM 5 CB MET A 249 -39.610 -10.190 -1.427 1.00 0.00 C ATOM 6 CG MET A 249 -38.936 -11.304 -2.214 1.00 0.00 C ATOM 7 SD MET A 249 -38.225 -10.723 -3.766 1.00 0.00 S ATOM 8 CE MET A 249 -37.506 -12.237 -4.396 1.00 0.00 C ATOM 0 HA MET A 249 -40.448 -9.210 -3.162 1.00 0.00 H new ATOM 0 HB2 MET A 249 -38.866 -9.433 -1.179 1.00 0.00 H new ATOM 0 HB3 MET A 249 -39.979 -10.596 -0.485 1.00 0.00 H new ATOM 0 HG2 MET A 249 -38.151 -11.752 -1.604 1.00 0.00 H new ATOM 0 HG3 MET A 249 -39.664 -12.088 -2.423 1.00 0.00 H new ATOM 0 HE1 MET A 249 -37.027 -12.041 -5.355 1.00 0.00 H new ATOM 0 HE2 MET A 249 -36.764 -12.609 -3.689 1.00 0.00 H new ATOM 0 HE3 MET A 249 -38.289 -12.984 -4.528 1.00 0.00 H new ATOM 20 N ASP A 250 -43.102 -9.960 -2.687 1.00 0.00 N ATOM 21 CA ASP A 250 -44.293 -10.779 -2.889 1.00 0.00 C ATOM 22 C ASP A 250 -44.176 -11.609 -4.169 1.00 0.00 C ATOM 23 O ASP A 250 -43.094 -12.088 -4.509 1.00 0.00 O ATOM 24 CB ASP A 250 -45.539 -9.890 -2.942 1.00 0.00 C ATOM 25 CG ASP A 250 -45.737 -9.096 -1.665 1.00 0.00 C ATOM 26 OD1 ASP A 250 -44.842 -8.298 -1.317 1.00 0.00 O ATOM 27 OD2 ASP A 250 -46.788 -9.273 -1.014 1.00 0.00 O ATOM 0 H ASP A 250 -43.250 -8.960 -2.824 1.00 0.00 H new ATOM 0 HA ASP A 250 -44.384 -11.467 -2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -45.457 -9.203 -3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -46.417 -10.510 -3.121 1.00 0.00 H new ATOM 32 N ARG A 251 -45.296 -11.776 -4.873 1.00 0.00 N ATOM 33 CA ARG A 251 -45.320 -12.549 -6.112 1.00 0.00 C ATOM 34 C ARG A 251 -44.772 -13.955 -5.887 1.00 0.00 C ATOM 35 O ARG A 251 -44.080 -14.508 -6.742 1.00 0.00 O ATOM 36 CB ARG A 251 -44.514 -11.843 -7.209 1.00 0.00 C ATOM 37 CG ARG A 251 -45.110 -10.518 -7.667 1.00 0.00 C ATOM 38 CD ARG A 251 -45.016 -9.449 -6.589 1.00 0.00 C ATOM 39 NE ARG A 251 -43.634 -9.193 -6.191 1.00 0.00 N ATOM 40 CZ ARG A 251 -43.283 -8.293 -5.277 1.00 0.00 C ATOM 41 NH1 ARG A 251 -44.209 -7.562 -4.670 1.00 0.00 N ATOM 42 NH2 ARG A 251 -42.005 -8.122 -4.970 1.00 0.00 N ATOM 0 H ARG A 251 -46.199 -11.385 -4.605 1.00 0.00 H new ATOM 0 HA ARG A 251 -46.358 -12.627 -6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -43.502 -11.667 -6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -44.432 -12.508 -8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -44.590 -10.177 -8.562 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -46.155 -10.666 -7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -45.465 -8.525 -6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -45.592 -9.761 -5.718 1.00 0.00 H new ATOM 0 HE ARG A 251 -42.896 -9.736 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -45.194 -7.689 -4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -43.936 -6.873 -3.969 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -41.290 -8.681 -5.435 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -41.737 -7.431 -4.269 1.00 0.00 H new ATOM 56 N ASP A 252 -45.091 -14.527 -4.730 1.00 0.00 N ATOM 57 CA ASP A 252 -44.636 -15.870 -4.382 1.00 0.00 C ATOM 58 C ASP A 252 -45.805 -16.729 -3.909 1.00 0.00 C ATOM 59 O ASP A 252 -45.744 -17.345 -2.843 1.00 0.00 O ATOM 60 CB ASP A 252 -43.563 -15.808 -3.291 1.00 0.00 C ATOM 61 CG ASP A 252 -42.295 -15.108 -3.746 1.00 0.00 C ATOM 62 OD1 ASP A 252 -42.226 -14.706 -4.926 1.00 0.00 O ATOM 63 OD2 ASP A 252 -41.368 -14.968 -2.922 1.00 0.00 O ATOM 0 H ASP A 252 -45.665 -14.080 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 252 -44.206 -16.323 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -43.966 -15.289 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -43.318 -16.821 -2.972 1.00 0.00 H new ATOM 68 N TYR A 253 -46.872 -16.759 -4.705 1.00 0.00 N ATOM 69 CA TYR A 253 -48.060 -17.537 -4.369 1.00 0.00 C ATOM 70 C TYR A 253 -48.688 -17.017 -3.077 1.00 0.00 C ATOM 71 O TYR A 253 -48.846 -17.756 -2.104 1.00 0.00 O ATOM 72 CB TYR A 253 -47.709 -19.024 -4.239 1.00 0.00 C ATOM 73 CG TYR A 253 -48.909 -19.931 -4.057 1.00 0.00 C ATOM 74 CD1 TYR A 253 -50.018 -19.829 -4.889 1.00 0.00 C ATOM 75 CD2 TYR A 253 -48.929 -20.891 -3.053 1.00 0.00 C ATOM 76 CE1 TYR A 253 -51.112 -20.658 -4.724 1.00 0.00 C ATOM 77 CE2 TYR A 253 -50.019 -21.724 -2.883 1.00 0.00 C ATOM 78 CZ TYR A 253 -51.107 -21.603 -3.720 1.00 0.00 C ATOM 79 OH TYR A 253 -52.195 -22.429 -3.554 1.00 0.00 O ATOM 0 H TYR A 253 -46.937 -16.252 -5.588 1.00 0.00 H new ATOM 0 HA TYR A 253 -48.787 -17.426 -5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -47.163 -19.336 -5.129 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -47.037 -19.155 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -50.025 -19.090 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -48.079 -20.988 -2.394 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -51.966 -20.566 -5.378 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -50.018 -22.466 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 253 -52.032 -23.038 -2.804 1.00 0.00 H new ATOM 89 N SER A 254 -49.036 -15.733 -3.075 1.00 0.00 N ATOM 90 CA SER A 254 -49.639 -15.101 -1.907 1.00 0.00 C ATOM 91 C SER A 254 -50.468 -13.891 -2.317 1.00 0.00 C ATOM 92 O SER A 254 -51.542 -13.656 -1.767 1.00 0.00 O ATOM 93 CB SER A 254 -48.556 -14.680 -0.912 1.00 0.00 C ATOM 94 OG SER A 254 -47.652 -13.760 -1.500 1.00 0.00 O ATOM 0 H SER A 254 -48.910 -15.109 -3.872 1.00 0.00 H new ATOM 0 HA SER A 254 -50.297 -15.827 -1.429 1.00 0.00 H new ATOM 0 HB2 SER A 254 -49.020 -14.229 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 254 -48.012 -15.560 -0.568 1.00 0.00 H new ATOM 0 HG SER A 254 -46.971 -13.505 -0.843 1.00 0.00 H new ATOM 100 N THR A 255 -49.945 -13.145 -3.290 1.00 0.00 N ATOM 101 CA THR A 255 -50.587 -11.939 -3.838 1.00 0.00 C ATOM 102 C THR A 255 -51.002 -10.935 -2.754 1.00 0.00 C ATOM 103 O THR A 255 -51.501 -11.309 -1.694 1.00 0.00 O ATOM 104 CB THR A 255 -51.807 -12.272 -4.733 1.00 0.00 C ATOM 105 OG1 THR A 255 -52.215 -11.100 -5.450 1.00 0.00 O ATOM 106 CG2 THR A 255 -52.986 -12.790 -3.923 1.00 0.00 C ATOM 0 H THR A 255 -49.050 -13.360 -3.730 1.00 0.00 H new ATOM 0 HA THR A 255 -49.821 -11.471 -4.455 1.00 0.00 H new ATOM 0 HB THR A 255 -51.499 -13.056 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 255 -52.986 -11.315 -6.016 1.00 0.00 H new ATOM 0 HG21 THR A 255 -53.818 -13.010 -4.592 1.00 0.00 H new ATOM 0 HG22 THR A 255 -52.694 -13.698 -3.396 1.00 0.00 H new ATOM 0 HG23 THR A 255 -53.292 -12.033 -3.201 1.00 0.00 H new ATOM 114 N PRO A 256 -50.799 -9.628 -3.017 1.00 0.00 N ATOM 115 CA PRO A 256 -51.154 -8.563 -2.070 1.00 0.00 C ATOM 116 C PRO A 256 -52.597 -8.678 -1.591 1.00 0.00 C ATOM 117 O PRO A 256 -53.498 -8.981 -2.374 1.00 0.00 O ATOM 118 CB PRO A 256 -50.962 -7.283 -2.885 1.00 0.00 C ATOM 119 CG PRO A 256 -49.962 -7.643 -3.927 1.00 0.00 C ATOM 120 CD PRO A 256 -50.211 -9.087 -4.259 1.00 0.00 C ATOM 0 HA PRO A 256 -50.547 -8.601 -1.165 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -51.900 -6.955 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -50.605 -6.465 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -50.075 -7.014 -4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -48.946 -7.497 -3.560 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -50.890 -9.193 -5.105 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -49.288 -9.603 -4.525 1.00 0.00 H new ATOM 128 N GLU A 257 -52.810 -8.443 -0.300 1.00 0.00 N ATOM 129 CA GLU A 257 -54.147 -8.531 0.280 1.00 0.00 C ATOM 130 C GLU A 257 -54.972 -7.289 -0.044 1.00 0.00 C ATOM 131 O GLU A 257 -56.002 -7.373 -0.714 1.00 0.00 O ATOM 132 CB GLU A 257 -54.054 -8.717 1.795 1.00 0.00 C ATOM 133 CG GLU A 257 -53.310 -9.976 2.212 1.00 0.00 C ATOM 134 CD GLU A 257 -54.011 -11.249 1.775 1.00 0.00 C ATOM 135 OE1 GLU A 257 -54.169 -11.454 0.553 1.00 0.00 O ATOM 136 OE2 GLU A 257 -54.402 -12.043 2.656 1.00 0.00 O ATOM 0 H GLU A 257 -52.077 -8.191 0.363 1.00 0.00 H new ATOM 0 HA GLU A 257 -54.647 -9.395 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -53.555 -7.850 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -55.061 -8.746 2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -52.306 -9.956 1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -53.198 -9.983 3.296 1.00 0.00 H new ATOM 143 N ASP A 258 -54.506 -6.139 0.434 1.00 0.00 N ATOM 144 CA ASP A 258 -55.188 -4.870 0.200 1.00 0.00 C ATOM 145 C ASP A 258 -54.388 -3.724 0.807 1.00 0.00 C ATOM 146 O ASP A 258 -53.758 -2.948 0.091 1.00 0.00 O ATOM 147 CB ASP A 258 -56.598 -4.898 0.798 1.00 0.00 C ATOM 148 CG ASP A 258 -57.377 -3.626 0.518 1.00 0.00 C ATOM 149 OD1 ASP A 258 -56.933 -2.545 0.960 1.00 0.00 O ATOM 150 OD2 ASP A 258 -58.431 -3.712 -0.146 1.00 0.00 O ATOM 0 H ASP A 258 -53.654 -6.060 0.989 1.00 0.00 H new ATOM 0 HA ASP A 258 -55.269 -4.716 -0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -57.144 -5.750 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -56.529 -5.047 1.876 1.00 0.00 H new ATOM 155 N GLU A 259 -54.405 -3.635 2.134 1.00 0.00 N ATOM 156 CA GLU A 259 -53.665 -2.597 2.841 1.00 0.00 C ATOM 157 C GLU A 259 -52.209 -3.015 3.007 1.00 0.00 C ATOM 158 O GLU A 259 -51.290 -2.202 2.865 1.00 0.00 O ATOM 159 CB GLU A 259 -54.300 -2.319 4.207 1.00 0.00 C ATOM 160 CG GLU A 259 -54.363 -3.538 5.114 1.00 0.00 C ATOM 161 CD GLU A 259 -54.996 -3.234 6.459 1.00 0.00 C ATOM 162 OE1 GLU A 259 -55.383 -2.068 6.684 1.00 0.00 O ATOM 163 OE2 GLU A 259 -55.102 -4.162 7.288 1.00 0.00 O ATOM 0 H GLU A 259 -54.924 -4.270 2.741 1.00 0.00 H new ATOM 0 HA GLU A 259 -53.703 -1.680 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -53.733 -1.534 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -55.310 -1.937 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -54.932 -4.325 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -53.355 -3.923 5.270 1.00 0.00 H new ATOM 170 N GLU A 260 -52.011 -4.298 3.296 1.00 0.00 N ATOM 171 CA GLU A 260 -50.676 -4.851 3.470 1.00 0.00 C ATOM 172 C GLU A 260 -49.824 -4.573 2.239 1.00 0.00 C ATOM 173 O GLU A 260 -48.607 -4.428 2.336 1.00 0.00 O ATOM 174 CB GLU A 260 -50.751 -6.357 3.726 1.00 0.00 C ATOM 175 CG GLU A 260 -51.544 -6.725 4.970 1.00 0.00 C ATOM 176 CD GLU A 260 -51.600 -8.222 5.203 1.00 0.00 C ATOM 177 OE1 GLU A 260 -50.526 -8.837 5.367 1.00 0.00 O ATOM 178 OE2 GLU A 260 -52.718 -8.778 5.222 1.00 0.00 O ATOM 0 H GLU A 260 -52.764 -4.976 3.415 1.00 0.00 H new ATOM 0 HA GLU A 260 -50.214 -4.372 4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -51.203 -6.842 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -49.739 -6.752 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -51.096 -6.242 5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -52.558 -6.337 4.878 1.00 0.00 H new ATOM 185 N GLU A 261 -50.477 -4.499 1.081 1.00 0.00 N ATOM 186 CA GLU A 261 -49.780 -4.234 -0.172 1.00 0.00 C ATOM 187 C GLU A 261 -49.004 -2.922 -0.082 1.00 0.00 C ATOM 188 O GLU A 261 -47.785 -2.892 -0.272 1.00 0.00 O ATOM 189 CB GLU A 261 -50.778 -4.167 -1.330 1.00 0.00 C ATOM 190 CG GLU A 261 -50.132 -3.878 -2.676 1.00 0.00 C ATOM 191 CD GLU A 261 -51.149 -3.699 -3.787 1.00 0.00 C ATOM 192 OE1 GLU A 261 -51.929 -4.641 -4.036 1.00 0.00 O ATOM 193 OE2 GLU A 261 -51.164 -2.615 -4.408 1.00 0.00 O ATOM 0 H GLU A 261 -51.485 -4.619 0.986 1.00 0.00 H new ATOM 0 HA GLU A 261 -49.078 -5.048 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -51.315 -5.113 -1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -51.517 -3.394 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -49.524 -2.977 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -49.458 -4.695 -2.934 1.00 0.00 H new ATOM 200 N LEU A 262 -49.719 -1.838 0.218 1.00 0.00 N ATOM 201 CA LEU A 262 -49.102 -0.526 0.342 1.00 0.00 C ATOM 202 C LEU A 262 -48.040 -0.534 1.432 1.00 0.00 C ATOM 203 O LEU A 262 -46.958 0.022 1.258 1.00 0.00 O ATOM 204 CB LEU A 262 -50.150 0.546 0.648 1.00 0.00 C ATOM 205 CG LEU A 262 -51.280 0.651 -0.375 1.00 0.00 C ATOM 206 CD1 LEU A 262 -52.377 -0.352 -0.069 1.00 0.00 C ATOM 207 CD2 LEU A 262 -51.838 2.067 -0.419 1.00 0.00 C ATOM 0 H LEU A 262 -50.726 -1.847 0.379 1.00 0.00 H new ATOM 0 HA LEU A 262 -48.630 -0.289 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -50.583 0.341 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -49.651 1.512 0.717 1.00 0.00 H new ATOM 0 HG LEU A 262 -50.872 0.417 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -53.171 -0.260 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -51.966 -1.361 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -52.782 -0.156 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -52.641 2.119 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -52.227 2.335 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -51.046 2.762 -0.698 1.00 0.00 H new ATOM 219 N ILE A 263 -48.356 -1.172 2.557 1.00 0.00 N ATOM 220 CA ILE A 263 -47.420 -1.253 3.672 1.00 0.00 C ATOM 221 C ILE A 263 -46.099 -1.870 3.223 1.00 0.00 C ATOM 222 O ILE A 263 -45.024 -1.394 3.586 1.00 0.00 O ATOM 223 CB ILE A 263 -47.996 -2.081 4.838 1.00 0.00 C ATOM 224 CG1 ILE A 263 -49.285 -1.437 5.358 1.00 0.00 C ATOM 225 CG2 ILE A 263 -46.968 -2.209 5.954 1.00 0.00 C ATOM 226 CD1 ILE A 263 -49.944 -2.214 6.478 1.00 0.00 C ATOM 0 H ILE A 263 -49.249 -1.638 2.719 1.00 0.00 H new ATOM 0 HA ILE A 263 -47.248 -0.234 4.020 1.00 0.00 H new ATOM 0 HB ILE A 263 -48.233 -3.081 4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -49.061 -0.430 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -49.990 -1.338 4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -47.389 -2.796 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -46.076 -2.706 5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -46.702 -1.217 6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -50.850 -1.698 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -50.200 -3.213 6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -49.257 -2.291 7.321 1.00 0.00 H new ATOM 238 N ARG A 264 -46.191 -2.928 2.426 1.00 0.00 N ATOM 239 CA ARG A 264 -45.010 -3.613 1.915 1.00 0.00 C ATOM 240 C ARG A 264 -44.183 -2.675 1.042 1.00 0.00 C ATOM 241 O ARG A 264 -42.960 -2.609 1.166 1.00 0.00 O ATOM 242 CB ARG A 264 -45.431 -4.844 1.108 1.00 0.00 C ATOM 243 CG ARG A 264 -44.272 -5.649 0.535 1.00 0.00 C ATOM 244 CD ARG A 264 -43.518 -6.417 1.612 1.00 0.00 C ATOM 245 NE ARG A 264 -42.795 -5.536 2.526 1.00 0.00 N ATOM 246 CZ ARG A 264 -42.077 -5.974 3.556 1.00 0.00 C ATOM 247 NH1 ARG A 264 -41.995 -7.274 3.809 1.00 0.00 N ATOM 248 NH2 ARG A 264 -41.439 -5.112 4.336 1.00 0.00 N ATOM 0 H ARG A 264 -47.076 -3.332 2.119 1.00 0.00 H new ATOM 0 HA ARG A 264 -44.398 -3.930 2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -46.028 -5.495 1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -46.074 -4.523 0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -44.651 -6.349 -0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -43.584 -4.977 0.021 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -44.222 -7.025 2.180 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -42.814 -7.102 1.140 1.00 0.00 H new ATOM 0 HE ARG A 264 -42.844 -4.530 2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -42.484 -7.941 3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -41.443 -7.606 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -41.499 -4.112 4.146 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -40.889 -5.449 5.126 1.00 0.00 H new ATOM 262 N LYS A 265 -44.865 -1.951 0.160 1.00 0.00 N ATOM 263 CA LYS A 265 -44.205 -1.011 -0.741 1.00 0.00 C ATOM 264 C LYS A 265 -43.507 0.105 0.034 1.00 0.00 C ATOM 265 O LYS A 265 -42.376 0.476 -0.280 1.00 0.00 O ATOM 266 CB LYS A 265 -45.225 -0.410 -1.711 1.00 0.00 C ATOM 267 CG LYS A 265 -44.635 0.620 -2.663 1.00 0.00 C ATOM 268 CD LYS A 265 -45.696 1.203 -3.585 1.00 0.00 C ATOM 269 CE LYS A 265 -46.774 1.939 -2.803 1.00 0.00 C ATOM 270 NZ LYS A 265 -47.828 2.494 -3.696 1.00 0.00 N ATOM 0 H LYS A 265 -45.878 -1.997 0.050 1.00 0.00 H new ATOM 0 HA LYS A 265 -43.448 -1.559 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -45.675 -1.214 -2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -46.027 0.056 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -44.170 1.422 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -43.849 0.157 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -45.228 1.887 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -46.151 0.403 -4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -47.229 1.258 -2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -46.319 2.748 -2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -48.543 2.987 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -47.398 3.163 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -48.280 1.719 -4.223 1.00 0.00 H new ATOM 284 N ALA A 266 -44.192 0.641 1.040 1.00 0.00 N ATOM 285 CA ALA A 266 -43.643 1.721 1.854 1.00 0.00 C ATOM 286 C ALA A 266 -42.367 1.287 2.568 1.00 0.00 C ATOM 287 O ALA A 266 -41.358 1.994 2.539 1.00 0.00 O ATOM 288 CB ALA A 266 -44.679 2.196 2.862 1.00 0.00 C ATOM 0 H ALA A 266 -45.130 0.345 1.311 1.00 0.00 H new ATOM 0 HA ALA A 266 -43.387 2.547 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -44.258 3.002 3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -45.560 2.560 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -44.961 1.367 3.512 1.00 0.00 H new ATOM 294 N ILE A 267 -42.416 0.123 3.209 1.00 0.00 N ATOM 295 CA ILE A 267 -41.261 -0.399 3.929 1.00 0.00 C ATOM 296 C ILE A 267 -40.077 -0.599 2.988 1.00 0.00 C ATOM 297 O ILE A 267 -38.950 -0.227 3.308 1.00 0.00 O ATOM 298 CB ILE A 267 -41.586 -1.738 4.625 1.00 0.00 C ATOM 299 CG1 ILE A 267 -42.742 -1.563 5.616 1.00 0.00 C ATOM 300 CG2 ILE A 267 -40.353 -2.286 5.331 1.00 0.00 C ATOM 301 CD1 ILE A 267 -42.451 -0.583 6.735 1.00 0.00 C ATOM 0 H ILE A 267 -43.242 -0.475 3.244 1.00 0.00 H new ATOM 0 HA ILE A 267 -41.000 0.338 4.688 1.00 0.00 H new ATOM 0 HB ILE A 267 -41.893 -2.456 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -43.625 -1.227 5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -42.985 -2.533 6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -40.601 -3.230 5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -39.559 -2.450 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -40.015 -1.571 6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -43.317 -0.515 7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -41.588 -0.927 7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -42.238 0.399 6.312 1.00 0.00 H new ATOM 313 N GLU A 268 -40.343 -1.184 1.825 1.00 0.00 N ATOM 314 CA GLU A 268 -39.301 -1.431 0.835 1.00 0.00 C ATOM 315 C GLU A 268 -38.661 -0.121 0.383 1.00 0.00 C ATOM 316 O GLU A 268 -37.448 -0.048 0.184 1.00 0.00 O ATOM 317 CB GLU A 268 -39.882 -2.174 -0.371 1.00 0.00 C ATOM 318 CG GLU A 268 -38.853 -2.504 -1.443 1.00 0.00 C ATOM 319 CD GLU A 268 -37.799 -3.488 -0.968 1.00 0.00 C ATOM 320 OE1 GLU A 268 -37.896 -3.957 0.186 1.00 0.00 O ATOM 321 OE2 GLU A 268 -36.877 -3.793 -1.754 1.00 0.00 O ATOM 0 H GLU A 268 -41.273 -1.496 1.545 1.00 0.00 H new ATOM 0 HA GLU A 268 -38.531 -2.050 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -40.345 -3.099 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -40.672 -1.568 -0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -39.363 -2.917 -2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -38.365 -1.585 -1.766 1.00 0.00 H new ATOM 328 N LEU A 269 -39.487 0.909 0.224 1.00 0.00 N ATOM 329 CA LEU A 269 -39.008 2.218 -0.205 1.00 0.00 C ATOM 330 C LEU A 269 -38.032 2.802 0.809 1.00 0.00 C ATOM 331 O LEU A 269 -36.967 3.300 0.444 1.00 0.00 O ATOM 332 CB LEU A 269 -40.188 3.174 -0.403 1.00 0.00 C ATOM 333 CG LEU A 269 -39.813 4.594 -0.835 1.00 0.00 C ATOM 334 CD1 LEU A 269 -39.105 4.577 -2.181 1.00 0.00 C ATOM 335 CD2 LEU A 269 -41.050 5.477 -0.893 1.00 0.00 C ATOM 0 H LEU A 269 -40.493 0.862 0.386 1.00 0.00 H new ATOM 0 HA LEU A 269 -38.485 2.093 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -40.857 2.749 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -40.748 3.232 0.530 1.00 0.00 H new ATOM 0 HG LEU A 269 -39.128 5.008 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -38.847 5.596 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -38.196 3.980 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -39.764 4.143 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -40.765 6.483 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -41.758 5.064 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -41.514 5.518 0.092 1.00 0.00 H new ATOM 347 N SER A 270 -38.405 2.742 2.083 1.00 0.00 N ATOM 348 CA SER A 270 -37.563 3.270 3.151 1.00 0.00 C ATOM 349 C SER A 270 -36.268 2.471 3.278 1.00 0.00 C ATOM 350 O SER A 270 -35.192 3.041 3.462 1.00 0.00 O ATOM 351 CB SER A 270 -38.319 3.256 4.481 1.00 0.00 C ATOM 352 OG SER A 270 -38.704 1.940 4.837 1.00 0.00 O ATOM 0 H SER A 270 -39.284 2.334 2.401 1.00 0.00 H new ATOM 0 HA SER A 270 -37.306 4.299 2.897 1.00 0.00 H new ATOM 0 HB2 SER A 270 -37.690 3.678 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 270 -39.203 3.889 4.407 1.00 0.00 H new ATOM 0 HG SER A 270 -38.744 1.382 4.032 1.00 0.00 H new ATOM 358 N LEU A 271 -36.380 1.149 3.183 1.00 0.00 N ATOM 359 CA LEU A 271 -35.220 0.269 3.290 1.00 0.00 C ATOM 360 C LEU A 271 -34.189 0.572 2.208 1.00 0.00 C ATOM 361 O LEU A 271 -32.986 0.570 2.469 1.00 0.00 O ATOM 362 CB LEU A 271 -35.651 -1.198 3.196 1.00 0.00 C ATOM 363 CG LEU A 271 -36.545 -1.692 4.337 1.00 0.00 C ATOM 364 CD1 LEU A 271 -36.951 -3.139 4.103 1.00 0.00 C ATOM 365 CD2 LEU A 271 -35.835 -1.547 5.675 1.00 0.00 C ATOM 0 H LEU A 271 -37.264 0.663 3.032 1.00 0.00 H new ATOM 0 HA LEU A 271 -34.760 0.449 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -36.179 -1.345 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -34.757 -1.821 3.161 1.00 0.00 H new ATOM 0 HG LEU A 271 -37.446 -1.079 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -37.586 -3.476 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -37.499 -3.216 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -36.059 -3.764 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -36.486 -1.903 6.473 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -34.917 -2.135 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -35.592 -0.498 5.846 1.00 0.00 H new ATOM 377 N LYS A 272 -34.664 0.819 0.990 1.00 0.00 N ATOM 378 CA LYS A 272 -33.776 1.109 -0.131 1.00 0.00 C ATOM 379 C LYS A 272 -32.889 2.315 0.166 1.00 0.00 C ATOM 380 O LYS A 272 -31.667 2.240 0.035 1.00 0.00 O ATOM 381 CB LYS A 272 -34.586 1.359 -1.406 1.00 0.00 C ATOM 382 CG LYS A 272 -33.723 1.596 -2.637 1.00 0.00 C ATOM 383 CD LYS A 272 -34.566 1.825 -3.883 1.00 0.00 C ATOM 384 CE LYS A 272 -35.384 0.595 -4.243 1.00 0.00 C ATOM 385 NZ LYS A 272 -34.520 -0.588 -4.510 1.00 0.00 N ATOM 0 H LYS A 272 -35.657 0.824 0.755 1.00 0.00 H new ATOM 0 HA LYS A 272 -33.135 0.240 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -35.236 0.503 -1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -35.232 2.224 -1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -33.080 2.460 -2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -33.069 0.738 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -35.234 2.671 -3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -33.917 2.087 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -36.072 0.366 -3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -35.991 0.807 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -35.081 -1.330 -4.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -33.732 -0.310 -5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -34.143 -0.952 -3.612 1.00 0.00 H new ATOM 399 N GLU A 273 -33.508 3.424 0.567 1.00 0.00 N ATOM 400 CA GLU A 273 -32.766 4.642 0.881 1.00 0.00 C ATOM 401 C GLU A 273 -33.695 5.741 1.389 1.00 0.00 C ATOM 402 O GLU A 273 -33.466 6.317 2.453 1.00 0.00 O ATOM 403 CB GLU A 273 -32.011 5.138 -0.355 1.00 0.00 C ATOM 404 CG GLU A 273 -31.206 6.405 -0.111 1.00 0.00 C ATOM 405 CD GLU A 273 -30.483 6.889 -1.353 1.00 0.00 C ATOM 406 OE1 GLU A 273 -30.605 6.230 -2.408 1.00 0.00 O ATOM 407 OE2 GLU A 273 -29.794 7.928 -1.272 1.00 0.00 O ATOM 0 H GLU A 273 -34.518 3.504 0.682 1.00 0.00 H new ATOM 0 HA GLU A 273 -32.053 4.402 1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -31.339 4.352 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -32.726 5.321 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -31.872 7.191 0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -30.478 6.221 0.679 1.00 0.00 H new ATOM 414 N SER A 274 -34.740 6.027 0.618 1.00 0.00 N ATOM 415 CA SER A 274 -35.704 7.062 0.983 1.00 0.00 C ATOM 416 C SER A 274 -35.003 8.402 1.198 1.00 0.00 C ATOM 417 O SER A 274 -35.314 9.135 2.137 1.00 0.00 O ATOM 418 CB SER A 274 -36.466 6.656 2.248 1.00 0.00 C ATOM 419 OG SER A 274 -37.427 7.636 2.603 1.00 0.00 O ATOM 0 H SER A 274 -34.942 5.557 -0.264 1.00 0.00 H new ATOM 0 HA SER A 274 -36.414 7.172 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 274 -36.961 5.699 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 274 -35.764 6.517 3.070 1.00 0.00 H new ATOM 0 HG SER A 274 -36.997 8.516 2.643 1.00 0.00 H new ATOM 425 N ARG A 275 -34.053 8.710 0.317 1.00 0.00 N ATOM 426 CA ARG A 275 -33.294 9.957 0.397 1.00 0.00 C ATOM 427 C ARG A 275 -32.819 10.391 -0.993 1.00 0.00 C ATOM 428 O ARG A 275 -33.636 10.658 -1.875 1.00 0.00 O ATOM 429 CB ARG A 275 -32.095 9.796 1.340 1.00 0.00 C ATOM 430 CG ARG A 275 -32.475 9.544 2.790 1.00 0.00 C ATOM 431 CD ARG A 275 -31.243 9.393 3.669 1.00 0.00 C ATOM 432 NE ARG A 275 -31.594 9.176 5.070 1.00 0.00 N ATOM 433 CZ ARG A 275 -30.699 9.002 6.037 1.00 0.00 C ATOM 434 NH1 ARG A 275 -29.402 9.020 5.756 1.00 0.00 N ATOM 435 NH2 ARG A 275 -31.100 8.811 7.286 1.00 0.00 N ATOM 0 H ARG A 275 -33.789 8.110 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 275 -33.951 10.730 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -31.478 8.969 0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -31.482 10.696 1.287 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -33.086 10.369 3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -33.084 8.642 2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -30.643 8.556 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -30.625 10.287 3.584 1.00 0.00 H new ATOM 0 HE ARG A 275 -32.583 9.157 5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -29.090 9.168 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -28.717 8.886 6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -32.096 8.797 7.505 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -30.413 8.678 8.028 1.00 0.00 H new ATOM 449 N ASN A 276 -31.498 10.463 -1.179 1.00 0.00 N ATOM 450 CA ASN A 276 -30.916 10.865 -2.458 1.00 0.00 C ATOM 451 C ASN A 276 -31.257 12.319 -2.780 1.00 0.00 C ATOM 452 O ASN A 276 -31.658 12.645 -3.898 1.00 0.00 O ATOM 453 CB ASN A 276 -31.401 9.941 -3.581 1.00 0.00 C ATOM 454 CG ASN A 276 -30.734 10.241 -4.910 1.00 0.00 C ATOM 455 OD1 ASN A 276 -29.512 10.162 -5.036 1.00 0.00 O ATOM 456 ND2 ASN A 276 -31.536 10.588 -5.909 1.00 0.00 N ATOM 0 H ASN A 276 -30.811 10.247 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 276 -29.832 10.780 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -31.204 8.905 -3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -32.481 10.042 -3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -31.145 10.802 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -32.544 10.641 -5.759 1.00 0.00 H new ATOM 463 N SER A 277 -31.090 13.190 -1.790 1.00 0.00 N ATOM 464 CA SER A 277 -31.372 14.610 -1.963 1.00 0.00 C ATOM 465 C SER A 277 -30.321 15.266 -2.854 1.00 0.00 C ATOM 466 O SER A 277 -30.645 16.090 -3.710 1.00 0.00 O ATOM 467 CB SER A 277 -31.416 15.313 -0.606 1.00 0.00 C ATOM 468 OG SER A 277 -30.169 15.215 0.061 1.00 0.00 O ATOM 0 H SER A 277 -30.760 12.937 -0.859 1.00 0.00 H new ATOM 0 HA SER A 277 -32.345 14.706 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 277 -31.676 16.362 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 277 -32.198 14.870 0.011 1.00 0.00 H new ATOM 0 HG SER A 277 -30.223 15.674 0.925 1.00 0.00 H new ATOM 474 N ALA A 278 -29.061 14.894 -2.642 1.00 0.00 N ATOM 475 CA ALA A 278 -27.954 15.443 -3.417 1.00 0.00 C ATOM 476 C ALA A 278 -26.667 14.668 -3.156 1.00 0.00 C ATOM 477 O ALA A 278 -26.377 14.295 -2.019 1.00 0.00 O ATOM 478 CB ALA A 278 -27.762 16.917 -3.090 1.00 0.00 C ATOM 0 H ALA A 278 -28.782 14.212 -1.937 1.00 0.00 H new ATOM 0 HA ALA A 278 -28.198 15.346 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -26.933 17.314 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -28.673 17.465 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -27.543 17.029 -2.028 1.00 0.00 H new ATOM 484 N SER A 279 -25.901 14.424 -4.216 1.00 0.00 N ATOM 485 CA SER A 279 -24.646 13.686 -4.103 1.00 0.00 C ATOM 486 C SER A 279 -23.689 14.375 -3.135 1.00 0.00 C ATOM 487 O SER A 279 -23.182 13.749 -2.203 1.00 0.00 O ATOM 488 CB SER A 279 -23.988 13.546 -5.477 1.00 0.00 C ATOM 489 OG SER A 279 -22.764 12.839 -5.387 1.00 0.00 O ATOM 0 H SER A 279 -26.127 14.727 -5.163 1.00 0.00 H new ATOM 0 HA SER A 279 -24.873 12.694 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 279 -24.663 13.025 -6.156 1.00 0.00 H new ATOM 0 HB3 SER A 279 -23.810 14.534 -5.901 1.00 0.00 H new ATOM 0 HG SER A 279 -22.364 12.762 -6.279 1.00 0.00 H new ATOM 495 N SER A 280 -23.451 15.667 -3.359 1.00 0.00 N ATOM 496 CA SER A 280 -22.559 16.449 -2.504 1.00 0.00 C ATOM 497 C SER A 280 -21.130 15.909 -2.539 1.00 0.00 C ATOM 498 O SER A 280 -20.896 14.760 -2.917 1.00 0.00 O ATOM 499 CB SER A 280 -23.077 16.461 -1.064 1.00 0.00 C ATOM 500 OG SER A 280 -22.233 17.230 -0.224 1.00 0.00 O ATOM 0 H SER A 280 -23.865 16.195 -4.127 1.00 0.00 H new ATOM 0 HA SER A 280 -22.544 17.468 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 280 -24.087 16.869 -1.041 1.00 0.00 H new ATOM 0 HB3 SER A 280 -23.137 15.440 -0.687 1.00 0.00 H new ATOM 0 HG SER A 280 -22.587 17.223 0.690 1.00 0.00 H new ATOM 506 N GLU A 281 -20.179 16.753 -2.142 1.00 0.00 N ATOM 507 CA GLU A 281 -18.766 16.377 -2.119 1.00 0.00 C ATOM 508 C GLU A 281 -18.241 16.088 -3.528 1.00 0.00 C ATOM 509 O GLU A 281 -17.745 14.994 -3.798 1.00 0.00 O ATOM 510 CB GLU A 281 -18.554 15.155 -1.220 1.00 0.00 C ATOM 511 CG GLU A 281 -18.989 15.375 0.220 1.00 0.00 C ATOM 512 CD GLU A 281 -18.795 14.143 1.083 1.00 0.00 C ATOM 513 OE1 GLU A 281 -17.641 13.683 1.212 1.00 0.00 O ATOM 514 OE2 GLU A 281 -19.798 13.637 1.629 1.00 0.00 O ATOM 0 H GLU A 281 -20.363 17.707 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 281 -18.205 17.220 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -19.107 14.311 -1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -17.499 14.883 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -18.422 16.204 0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -20.040 15.665 0.238 1.00 0.00 H new ATOM 521 N PRO A 282 -18.342 17.068 -4.449 1.00 0.00 N ATOM 522 CA PRO A 282 -17.870 16.902 -5.830 1.00 0.00 C ATOM 523 C PRO A 282 -16.369 16.637 -5.901 1.00 0.00 C ATOM 524 O PRO A 282 -15.923 15.723 -6.595 1.00 0.00 O ATOM 525 CB PRO A 282 -18.205 18.243 -6.497 1.00 0.00 C ATOM 526 CG PRO A 282 -19.229 18.873 -5.615 1.00 0.00 C ATOM 527 CD PRO A 282 -18.914 18.406 -4.224 1.00 0.00 C ATOM 0 HA PRO A 282 -18.338 16.045 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -17.319 18.872 -6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -18.591 18.096 -7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -19.187 19.960 -5.681 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -20.235 18.575 -5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -18.207 19.069 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -19.807 18.364 -3.600 1.00 0.00 H new ATOM 535 N ILE A 283 -15.596 17.443 -5.179 1.00 0.00 N ATOM 536 CA ILE A 283 -14.144 17.300 -5.158 1.00 0.00 C ATOM 537 C ILE A 283 -13.728 15.961 -4.558 1.00 0.00 C ATOM 538 O ILE A 283 -14.310 15.503 -3.574 1.00 0.00 O ATOM 539 CB ILE A 283 -13.476 18.438 -4.360 1.00 0.00 C ATOM 540 CG1 ILE A 283 -13.960 18.427 -2.907 1.00 0.00 C ATOM 541 CG2 ILE A 283 -13.766 19.781 -5.015 1.00 0.00 C ATOM 542 CD1 ILE A 283 -13.275 19.454 -2.029 1.00 0.00 C ATOM 0 H ILE A 283 -15.952 18.203 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 283 -13.810 17.349 -6.194 1.00 0.00 H new ATOM 0 HB ILE A 283 -12.397 18.281 -4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -15.035 18.607 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -13.796 17.435 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -13.289 20.576 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -13.374 19.782 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -14.843 19.948 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -13.669 19.387 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -12.202 19.263 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -13.460 20.453 -2.425 1.00 0.00 H new ATOM 554 N VAL A 284 -12.717 15.338 -5.155 1.00 0.00 N ATOM 555 CA VAL A 284 -12.224 14.053 -4.675 1.00 0.00 C ATOM 556 C VAL A 284 -11.660 14.179 -3.260 1.00 0.00 C ATOM 557 O VAL A 284 -10.876 15.084 -2.975 1.00 0.00 O ATOM 558 CB VAL A 284 -11.137 13.480 -5.608 1.00 0.00 C ATOM 559 CG1 VAL A 284 -11.706 13.222 -6.994 1.00 0.00 C ATOM 560 CG2 VAL A 284 -9.940 14.417 -5.687 1.00 0.00 C ATOM 0 H VAL A 284 -12.224 15.702 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 284 -13.073 13.369 -4.665 1.00 0.00 H new ATOM 0 HB VAL A 284 -10.798 12.532 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -10.925 12.818 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -12.525 12.506 -6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -12.076 14.157 -7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -9.188 13.991 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -10.260 15.384 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -9.514 14.548 -4.692 1.00 0.00 H new ATOM 570 N PRO A 285 -12.056 13.273 -2.347 1.00 0.00 N ATOM 571 CA PRO A 285 -11.583 13.299 -0.961 1.00 0.00 C ATOM 572 C PRO A 285 -10.153 12.789 -0.826 1.00 0.00 C ATOM 573 O PRO A 285 -9.847 11.661 -1.215 1.00 0.00 O ATOM 574 CB PRO A 285 -12.556 12.365 -0.244 1.00 0.00 C ATOM 575 CG PRO A 285 -12.990 11.398 -1.290 1.00 0.00 C ATOM 576 CD PRO A 285 -12.995 12.159 -2.590 1.00 0.00 C ATOM 0 HA PRO A 285 -11.560 14.310 -0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -12.074 11.856 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -13.404 12.914 0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -12.310 10.547 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -13.981 11.002 -1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -12.668 11.534 -3.421 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -13.992 12.523 -2.837 1.00 0.00 H new ATOM 584 N VAL A 286 -9.281 13.623 -0.267 1.00 0.00 N ATOM 585 CA VAL A 286 -7.884 13.251 -0.076 1.00 0.00 C ATOM 586 C VAL A 286 -7.647 12.778 1.357 1.00 0.00 C ATOM 587 O VAL A 286 -6.680 13.173 2.009 1.00 0.00 O ATOM 588 CB VAL A 286 -6.939 14.428 -0.401 1.00 0.00 C ATOM 589 CG1 VAL A 286 -5.489 13.966 -0.446 1.00 0.00 C ATOM 590 CG2 VAL A 286 -7.336 15.084 -1.715 1.00 0.00 C ATOM 0 H VAL A 286 -9.517 14.559 0.061 1.00 0.00 H new ATOM 0 HA VAL A 286 -7.664 12.435 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 286 -7.032 15.167 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.844 14.814 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.209 13.550 0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.374 13.203 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.659 15.911 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.278 14.351 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -8.356 15.460 -1.640 1.00 0.00 H new ATOM 600 N VAL A 287 -8.548 11.930 1.844 1.00 0.00 N ATOM 601 CA VAL A 287 -8.450 11.400 3.200 1.00 0.00 C ATOM 602 C VAL A 287 -7.488 10.216 3.269 1.00 0.00 C ATOM 603 O VAL A 287 -7.746 9.235 3.967 1.00 0.00 O ATOM 604 CB VAL A 287 -9.831 10.963 3.729 1.00 0.00 C ATOM 605 CG1 VAL A 287 -10.762 12.160 3.848 1.00 0.00 C ATOM 606 CG2 VAL A 287 -10.438 9.899 2.826 1.00 0.00 C ATOM 0 H VAL A 287 -9.356 11.595 1.319 1.00 0.00 H new ATOM 0 HA VAL A 287 -8.065 12.205 3.826 1.00 0.00 H new ATOM 0 HB VAL A 287 -9.698 10.534 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -11.731 11.831 4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -10.334 12.887 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -10.889 12.621 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -11.412 9.604 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -10.556 10.300 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -9.781 9.030 2.795 1.00 0.00 H new ATOM 616 N GLU A 288 -6.376 10.315 2.545 1.00 0.00 N ATOM 617 CA GLU A 288 -5.378 9.250 2.528 1.00 0.00 C ATOM 618 C GLU A 288 -4.148 9.676 1.727 1.00 0.00 C ATOM 619 O GLU A 288 -3.694 8.962 0.833 1.00 0.00 O ATOM 620 CB GLU A 288 -5.980 7.970 1.936 1.00 0.00 C ATOM 621 CG GLU A 288 -5.082 6.746 2.061 1.00 0.00 C ATOM 622 CD GLU A 288 -4.807 6.361 3.503 1.00 0.00 C ATOM 623 OE1 GLU A 288 -4.207 7.177 4.234 1.00 0.00 O ATOM 624 OE2 GLU A 288 -5.191 5.241 3.901 1.00 0.00 O ATOM 0 H GLU A 288 -6.144 11.120 1.964 1.00 0.00 H new ATOM 0 HA GLU A 288 -5.068 9.052 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.928 7.764 2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.202 8.139 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.549 5.905 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.136 6.942 1.556 1.00 0.00 H new ATOM 631 N SER A 289 -3.614 10.851 2.053 1.00 0.00 N ATOM 632 CA SER A 289 -2.439 11.374 1.365 1.00 0.00 C ATOM 633 C SER A 289 -1.260 10.414 1.502 1.00 0.00 C ATOM 634 O SER A 289 -0.925 9.985 2.606 1.00 0.00 O ATOM 635 CB SER A 289 -2.063 12.747 1.925 1.00 0.00 C ATOM 636 OG SER A 289 -0.921 13.270 1.270 1.00 0.00 O ATOM 0 H SER A 289 -3.977 11.457 2.789 1.00 0.00 H new ATOM 0 HA SER A 289 -2.681 11.477 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 289 -2.901 13.434 1.805 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.867 12.666 2.994 1.00 0.00 H new ATOM 0 HG SER A 289 -0.703 14.149 1.645 1.00 0.00 H new ATOM 642 N LYS A 290 -0.639 10.081 0.373 1.00 0.00 N ATOM 643 CA LYS A 290 0.501 9.168 0.361 1.00 0.00 C ATOM 644 C LYS A 290 0.156 7.859 1.074 1.00 0.00 C ATOM 645 O LYS A 290 -0.954 7.345 0.932 1.00 0.00 O ATOM 646 CB LYS A 290 1.720 9.830 1.011 1.00 0.00 C ATOM 647 CG LYS A 290 2.239 11.036 0.246 1.00 0.00 C ATOM 648 CD LYS A 290 3.483 11.616 0.900 1.00 0.00 C ATOM 649 CE LYS A 290 4.025 12.800 0.116 1.00 0.00 C ATOM 650 NZ LYS A 290 4.384 12.425 -1.280 1.00 0.00 N ATOM 0 H LYS A 290 -0.907 10.431 -0.547 1.00 0.00 H new ATOM 0 HA LYS A 290 0.744 8.935 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 290 1.459 10.138 2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 290 2.519 9.094 1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 290 2.467 10.747 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 290 1.462 11.799 0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 290 3.248 11.929 1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.250 10.845 0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.280 13.595 0.098 1.00 0.00 H new ATOM 0 HE3 LYS A 290 4.904 13.199 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.975 13.171 -1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 4.911 11.528 -1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 3.517 12.313 -1.843 1.00 0.00 H new ATOM 664 N ASN A 291 1.107 7.326 1.841 1.00 0.00 N ATOM 665 CA ASN A 291 0.893 6.080 2.571 1.00 0.00 C ATOM 666 C ASN A 291 2.082 5.781 3.482 1.00 0.00 C ATOM 667 O ASN A 291 2.551 4.644 3.557 1.00 0.00 O ATOM 668 CB ASN A 291 0.675 4.921 1.594 1.00 0.00 C ATOM 669 CG ASN A 291 0.225 3.639 2.278 1.00 0.00 C ATOM 670 OD1 ASN A 291 0.015 3.696 3.591 1.00 0.00 O flip ATOM 671 ND2 ASN A 291 0.062 2.606 1.628 1.00 0.00 N flip ATOM 0 H ASN A 291 2.031 7.738 1.972 1.00 0.00 H new ATOM 0 HA ASN A 291 0.001 6.193 3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -0.071 5.212 0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 291 1.602 4.731 1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 291 0.234 2.604 0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -0.245 1.753 2.095 1.00 0.00 H new ATOM 678 N GLU A 292 2.564 6.812 4.172 1.00 0.00 N ATOM 679 CA GLU A 292 3.697 6.667 5.079 1.00 0.00 C ATOM 680 C GLU A 292 4.899 6.063 4.358 1.00 0.00 C ATOM 681 O GLU A 292 5.591 5.200 4.899 1.00 0.00 O ATOM 682 CB GLU A 292 3.312 5.797 6.278 1.00 0.00 C ATOM 683 CG GLU A 292 2.174 6.372 7.106 1.00 0.00 C ATOM 684 CD GLU A 292 2.508 7.732 7.689 1.00 0.00 C ATOM 685 OE1 GLU A 292 3.482 7.822 8.464 1.00 0.00 O ATOM 686 OE2 GLU A 292 1.796 8.706 7.367 1.00 0.00 O ATOM 0 H GLU A 292 2.186 7.758 4.119 1.00 0.00 H new ATOM 0 HA GLU A 292 3.973 7.659 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 292 3.027 4.807 5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.185 5.666 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 292 1.283 6.456 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 292 1.934 5.683 7.915 1.00 0.00 H new ATOM 693 N VAL A 293 5.139 6.523 3.134 1.00 0.00 N ATOM 694 CA VAL A 293 6.255 6.031 2.336 1.00 0.00 C ATOM 695 C VAL A 293 7.585 6.347 3.011 1.00 0.00 C ATOM 696 O VAL A 293 7.785 7.451 3.518 1.00 0.00 O ATOM 697 CB VAL A 293 6.249 6.643 0.922 1.00 0.00 C ATOM 698 CG1 VAL A 293 7.365 6.052 0.075 1.00 0.00 C ATOM 699 CG2 VAL A 293 4.897 6.434 0.258 1.00 0.00 C ATOM 0 H VAL A 293 4.574 7.237 2.673 1.00 0.00 H new ATOM 0 HA VAL A 293 6.137 4.951 2.253 1.00 0.00 H new ATOM 0 HB VAL A 293 6.425 7.715 1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 293 7.342 6.498 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 293 8.327 6.260 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 293 7.227 4.974 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 293 4.910 6.872 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 293 4.690 5.367 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 293 4.121 6.913 0.855 1.00 0.00 H new ATOM 709 N LYS A 294 8.491 5.372 3.018 1.00 0.00 N ATOM 710 CA LYS A 294 9.800 5.550 3.638 1.00 0.00 C ATOM 711 C LYS A 294 10.724 4.376 3.328 1.00 0.00 C ATOM 712 O LYS A 294 11.494 3.937 4.183 1.00 0.00 O ATOM 713 CB LYS A 294 9.645 5.701 5.154 1.00 0.00 C ATOM 714 CG LYS A 294 8.958 4.515 5.812 1.00 0.00 C ATOM 715 CD LYS A 294 8.780 4.730 7.307 1.00 0.00 C ATOM 716 CE LYS A 294 8.109 3.535 7.965 1.00 0.00 C ATOM 717 NZ LYS A 294 6.762 3.267 7.389 1.00 0.00 N ATOM 0 H LYS A 294 8.342 4.453 2.602 1.00 0.00 H new ATOM 0 HA LYS A 294 10.248 6.454 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 294 10.630 5.835 5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 294 9.074 6.605 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.985 4.355 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 294 9.545 3.613 5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 294 9.752 4.903 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 294 8.182 5.625 7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 294 8.738 2.653 7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 294 8.016 3.715 9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 6.244 2.611 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 6.234 4.160 7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 6.866 2.843 6.445 1.00 0.00 H new ATOM 731 N ARG A 295 10.651 3.872 2.099 1.00 0.00 N ATOM 732 CA ARG A 295 11.491 2.753 1.689 1.00 0.00 C ATOM 733 C ARG A 295 12.939 3.203 1.524 1.00 0.00 C ATOM 734 O ARG A 295 13.243 4.053 0.687 1.00 0.00 O ATOM 735 CB ARG A 295 10.973 2.150 0.380 1.00 0.00 C ATOM 736 CG ARG A 295 11.751 0.925 -0.075 1.00 0.00 C ATOM 737 CD ARG A 295 11.160 0.328 -1.342 1.00 0.00 C ATOM 738 NE ARG A 295 11.171 1.275 -2.453 1.00 0.00 N ATOM 739 CZ ARG A 295 10.709 0.991 -3.667 1.00 0.00 C ATOM 740 NH1 ARG A 295 10.202 -0.208 -3.925 1.00 0.00 N ATOM 741 NH2 ARG A 295 10.752 1.908 -4.625 1.00 0.00 N ATOM 0 H ARG A 295 10.023 4.219 1.374 1.00 0.00 H new ATOM 0 HA ARG A 295 11.451 1.990 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.925 1.879 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 295 11.016 2.908 -0.402 1.00 0.00 H new ATOM 0 HG2 ARG A 295 12.791 1.198 -0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 295 11.748 0.176 0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 295 11.724 -0.562 -1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.136 0.009 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 295 11.554 2.206 -2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 295 10.166 -0.915 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 295 9.848 -0.422 -4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 295 11.140 2.831 -4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 295 10.398 1.690 -5.556 1.00 0.00 H new ATOM 755 N GLN A 296 13.828 2.630 2.330 1.00 0.00 N ATOM 756 CA GLN A 296 15.245 2.976 2.276 1.00 0.00 C ATOM 757 C GLN A 296 15.982 2.125 1.246 1.00 0.00 C ATOM 758 O GLN A 296 15.845 0.902 1.225 1.00 0.00 O ATOM 759 CB GLN A 296 15.887 2.798 3.654 1.00 0.00 C ATOM 760 CG GLN A 296 15.283 3.688 4.732 1.00 0.00 C ATOM 761 CD GLN A 296 15.524 5.172 4.500 1.00 0.00 C ATOM 762 OE1 GLN A 296 16.304 5.507 3.475 1.00 0.00 O flip ATOM 763 NE2 GLN A 296 15.019 6.012 5.244 1.00 0.00 N flip ATOM 0 H GLN A 296 13.593 1.924 3.028 1.00 0.00 H new ATOM 0 HA GLN A 296 15.323 4.021 1.975 1.00 0.00 H new ATOM 0 HB2 GLN A 296 15.789 1.756 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 296 16.954 3.008 3.578 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.209 3.506 4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 296 15.700 3.407 5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.426 5.716 6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.193 7.004 5.085 1.00 0.00 H new ATOM 772 N GLU A 297 16.772 2.780 0.400 1.00 0.00 N ATOM 773 CA GLU A 297 17.538 2.083 -0.624 1.00 0.00 C ATOM 774 C GLU A 297 18.655 1.262 0.010 1.00 0.00 C ATOM 775 O GLU A 297 19.422 1.770 0.828 1.00 0.00 O ATOM 776 CB GLU A 297 18.127 3.077 -1.630 1.00 0.00 C ATOM 777 CG GLU A 297 17.080 3.871 -2.399 1.00 0.00 C ATOM 778 CD GLU A 297 16.283 4.808 -1.512 1.00 0.00 C ATOM 779 OE1 GLU A 297 16.895 5.704 -0.894 1.00 0.00 O ATOM 780 OE2 GLU A 297 15.047 4.645 -1.437 1.00 0.00 O ATOM 0 H GLU A 297 16.897 3.792 0.405 1.00 0.00 H new ATOM 0 HA GLU A 297 16.862 1.410 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.779 3.772 -1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.750 2.534 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.572 4.449 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 297 16.398 3.180 -2.894 1.00 0.00 H new ATOM 787 N ILE A 298 18.741 -0.007 -0.374 1.00 0.00 N ATOM 788 CA ILE A 298 19.763 -0.906 0.156 1.00 0.00 C ATOM 789 C ILE A 298 20.251 -1.875 -0.918 1.00 0.00 C ATOM 790 O ILE A 298 19.455 -2.429 -1.677 1.00 0.00 O ATOM 791 CB ILE A 298 19.233 -1.719 1.359 1.00 0.00 C ATOM 792 CG1 ILE A 298 18.846 -0.790 2.516 1.00 0.00 C ATOM 793 CG2 ILE A 298 20.270 -2.736 1.816 1.00 0.00 C ATOM 794 CD1 ILE A 298 20.013 -0.024 3.105 1.00 0.00 C ATOM 0 H ILE A 298 18.114 -0.439 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 298 20.592 -0.281 0.486 1.00 0.00 H new ATOM 0 HB ILE A 298 18.340 -2.256 1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.098 -0.079 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.378 -1.381 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 298 19.879 -3.299 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 298 20.493 -3.421 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 298 21.181 -2.218 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.659 0.611 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 298 20.753 -0.727 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 298 20.468 0.596 2.333 1.00 0.00 H new ATOM 806 N GLU A 299 21.566 -2.071 -0.979 1.00 0.00 N ATOM 807 CA GLU A 299 22.165 -2.969 -1.962 1.00 0.00 C ATOM 808 C GLU A 299 21.864 -4.434 -1.629 1.00 0.00 C ATOM 809 O GLU A 299 20.816 -4.746 -1.061 1.00 0.00 O ATOM 810 CB GLU A 299 23.677 -2.730 -2.035 1.00 0.00 C ATOM 811 CG GLU A 299 24.404 -3.001 -0.728 1.00 0.00 C ATOM 812 CD GLU A 299 25.896 -2.750 -0.829 1.00 0.00 C ATOM 813 OE1 GLU A 299 26.555 -3.416 -1.654 1.00 0.00 O ATOM 814 OE2 GLU A 299 26.404 -1.885 -0.085 1.00 0.00 O ATOM 0 H GLU A 299 22.237 -1.619 -0.358 1.00 0.00 H new ATOM 0 HA GLU A 299 21.726 -2.755 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 299 24.099 -3.366 -2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 299 23.858 -1.698 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 299 23.985 -2.369 0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 299 24.232 -4.035 -0.428 1.00 0.00 H new ATOM 821 N GLU A 300 22.783 -5.329 -1.990 1.00 0.00 N ATOM 822 CA GLU A 300 22.610 -6.757 -1.736 1.00 0.00 C ATOM 823 C GLU A 300 22.848 -7.095 -0.267 1.00 0.00 C ATOM 824 O GLU A 300 22.741 -8.255 0.134 1.00 0.00 O ATOM 825 CB GLU A 300 23.559 -7.578 -2.615 1.00 0.00 C ATOM 826 CG GLU A 300 23.184 -7.606 -4.092 1.00 0.00 C ATOM 827 CD GLU A 300 23.278 -6.248 -4.766 1.00 0.00 C ATOM 828 OE1 GLU A 300 22.447 -5.368 -4.457 1.00 0.00 O ATOM 829 OE2 GLU A 300 24.185 -6.065 -5.604 1.00 0.00 O ATOM 0 H GLU A 300 23.656 -5.089 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 300 21.579 -7.011 -1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 300 24.567 -7.174 -2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 300 23.587 -8.601 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 300 23.837 -8.307 -4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 300 22.167 -7.984 -4.193 1.00 0.00 H new ATOM 836 N GLU A 301 23.176 -6.080 0.529 1.00 0.00 N ATOM 837 CA GLU A 301 23.436 -6.272 1.954 1.00 0.00 C ATOM 838 C GLU A 301 24.615 -7.222 2.166 1.00 0.00 C ATOM 839 O GLU A 301 25.566 -7.222 1.384 1.00 0.00 O ATOM 840 CB GLU A 301 22.188 -6.820 2.656 1.00 0.00 C ATOM 841 CG GLU A 301 20.963 -5.934 2.506 1.00 0.00 C ATOM 842 CD GLU A 301 19.746 -6.497 3.215 1.00 0.00 C ATOM 843 OE1 GLU A 301 19.326 -7.622 2.871 1.00 0.00 O ATOM 844 OE2 GLU A 301 19.213 -5.812 4.113 1.00 0.00 O ATOM 0 H GLU A 301 23.268 -5.115 0.211 1.00 0.00 H new ATOM 0 HA GLU A 301 23.688 -5.304 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 301 21.962 -7.808 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 301 22.405 -6.948 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 301 21.185 -4.944 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 301 20.737 -5.809 1.447 1.00 0.00 H new ATOM 851 N GLU A 302 24.543 -8.032 3.224 1.00 0.00 N ATOM 852 CA GLU A 302 25.599 -8.991 3.543 1.00 0.00 C ATOM 853 C GLU A 302 26.940 -8.290 3.746 1.00 0.00 C ATOM 854 O GLU A 302 27.580 -7.864 2.784 1.00 0.00 O ATOM 855 CB GLU A 302 25.719 -10.039 2.433 1.00 0.00 C ATOM 856 CG GLU A 302 26.787 -11.091 2.693 1.00 0.00 C ATOM 857 CD GLU A 302 26.487 -11.957 3.904 1.00 0.00 C ATOM 858 OE1 GLU A 302 25.418 -11.771 4.522 1.00 0.00 O ATOM 859 OE2 GLU A 302 27.322 -12.827 4.230 1.00 0.00 O ATOM 0 H GLU A 302 23.759 -8.041 3.877 1.00 0.00 H new ATOM 0 HA GLU A 302 25.329 -9.487 4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 302 24.756 -10.535 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 302 25.941 -9.535 1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 302 26.883 -11.727 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 302 27.748 -10.597 2.836 1.00 0.00 H new ATOM 866 N ASP A 303 27.362 -8.184 5.004 1.00 0.00 N ATOM 867 CA ASP A 303 28.631 -7.543 5.338 1.00 0.00 C ATOM 868 C ASP A 303 28.738 -6.157 4.695 1.00 0.00 C ATOM 869 O ASP A 303 29.681 -5.886 3.952 1.00 0.00 O ATOM 870 CB ASP A 303 29.799 -8.424 4.890 1.00 0.00 C ATOM 871 CG ASP A 303 29.777 -9.789 5.549 1.00 0.00 C ATOM 872 OD1 ASP A 303 29.841 -9.847 6.795 1.00 0.00 O ATOM 873 OD2 ASP A 303 29.694 -10.799 4.820 1.00 0.00 O ATOM 0 H ASP A 303 26.843 -8.534 5.809 1.00 0.00 H new ATOM 0 HA ASP A 303 28.672 -7.417 6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 303 29.765 -8.545 3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 303 30.739 -7.925 5.125 1.00 0.00 H new ATOM 878 N PRO A 304 27.770 -5.259 4.964 1.00 0.00 N ATOM 879 CA PRO A 304 27.770 -3.905 4.394 1.00 0.00 C ATOM 880 C PRO A 304 28.977 -3.083 4.837 1.00 0.00 C ATOM 881 O PRO A 304 29.707 -2.539 4.009 1.00 0.00 O ATOM 882 CB PRO A 304 26.478 -3.277 4.934 1.00 0.00 C ATOM 883 CG PRO A 304 25.640 -4.425 5.383 1.00 0.00 C ATOM 884 CD PRO A 304 26.602 -5.486 5.832 1.00 0.00 C ATOM 0 HA PRO A 304 27.824 -3.933 3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 304 26.687 -2.596 5.759 1.00 0.00 H new ATOM 0 HB3 PRO A 304 25.970 -2.697 4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 304 24.977 -4.130 6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 304 25.008 -4.788 4.572 1.00 0.00 H new ATOM 0 HD2 PRO A 304 26.856 -5.381 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 304 26.190 -6.487 5.701 1.00 0.00 H new ATOM 892 N ASP A 305 29.178 -2.994 6.148 1.00 0.00 N ATOM 893 CA ASP A 305 30.292 -2.234 6.704 1.00 0.00 C ATOM 894 C ASP A 305 31.621 -2.941 6.457 1.00 0.00 C ATOM 895 O ASP A 305 32.614 -2.309 6.097 1.00 0.00 O ATOM 896 CB ASP A 305 30.089 -2.018 8.205 1.00 0.00 C ATOM 897 CG ASP A 305 31.210 -1.212 8.832 1.00 0.00 C ATOM 898 OD1 ASP A 305 31.419 -0.056 8.408 1.00 0.00 O ATOM 899 OD2 ASP A 305 31.878 -1.737 9.748 1.00 0.00 O ATOM 0 H ASP A 305 28.583 -3.440 6.846 1.00 0.00 H new ATOM 0 HA ASP A 305 30.321 -1.267 6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 305 29.141 -1.506 8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.019 -2.986 8.702 1.00 0.00 H new ATOM 904 N LEU A 306 31.632 -4.255 6.661 1.00 0.00 N ATOM 905 CA LEU A 306 32.838 -5.053 6.470 1.00 0.00 C ATOM 906 C LEU A 306 33.352 -4.926 5.038 1.00 0.00 C ATOM 907 O LEU A 306 34.556 -4.811 4.811 1.00 0.00 O ATOM 908 CB LEU A 306 32.553 -6.522 6.815 1.00 0.00 C ATOM 909 CG LEU A 306 33.780 -7.438 6.921 1.00 0.00 C ATOM 910 CD1 LEU A 306 33.415 -8.726 7.642 1.00 0.00 C ATOM 911 CD2 LEU A 306 34.345 -7.759 5.544 1.00 0.00 C ATOM 0 H LEU A 306 30.817 -4.791 6.959 1.00 0.00 H new ATOM 0 HA LEU A 306 33.613 -4.679 7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 306 32.017 -6.554 7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 306 31.884 -6.930 6.057 1.00 0.00 H new ATOM 0 HG LEU A 306 34.544 -6.911 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 306 34.294 -9.367 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 306 33.057 -8.493 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 306 32.631 -9.243 7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 306 35.213 -8.409 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 306 33.585 -8.263 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 306 34.642 -6.835 5.048 1.00 0.00 H new ATOM 923 N LYS A 307 32.435 -4.949 4.076 1.00 0.00 N ATOM 924 CA LYS A 307 32.800 -4.838 2.667 1.00 0.00 C ATOM 925 C LYS A 307 33.560 -3.542 2.399 1.00 0.00 C ATOM 926 O LYS A 307 34.568 -3.537 1.691 1.00 0.00 O ATOM 927 CB LYS A 307 31.551 -4.898 1.786 1.00 0.00 C ATOM 928 CG LYS A 307 31.850 -4.826 0.295 1.00 0.00 C ATOM 929 CD LYS A 307 30.574 -4.795 -0.534 1.00 0.00 C ATOM 930 CE LYS A 307 29.753 -6.062 -0.356 1.00 0.00 C ATOM 931 NZ LYS A 307 30.499 -7.274 -0.795 1.00 0.00 N ATOM 0 H LYS A 307 31.434 -5.043 4.246 1.00 0.00 H new ATOM 0 HA LYS A 307 33.451 -5.678 2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 307 31.013 -5.823 1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 307 30.888 -4.076 2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 307 32.442 -3.935 0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 307 32.453 -5.686 0.003 1.00 0.00 H new ATOM 0 HD2 LYS A 307 29.975 -3.931 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 307 30.828 -4.671 -1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 307 29.472 -6.168 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 307 28.828 -5.978 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 29.843 -8.078 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 30.933 -7.097 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 31.242 -7.495 -0.101 1.00 0.00 H new ATOM 945 N ALA A 308 33.070 -2.445 2.965 1.00 0.00 N ATOM 946 CA ALA A 308 33.704 -1.144 2.785 1.00 0.00 C ATOM 947 C ALA A 308 35.081 -1.107 3.440 1.00 0.00 C ATOM 948 O ALA A 308 36.040 -0.590 2.865 1.00 0.00 O ATOM 949 CB ALA A 308 32.819 -0.044 3.352 1.00 0.00 C ATOM 0 H ALA A 308 32.236 -2.430 3.552 1.00 0.00 H new ATOM 0 HA ALA A 308 33.835 -0.977 1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 308 33.304 0.922 3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 308 31.859 -0.047 2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 308 32.659 -0.218 4.416 1.00 0.00 H new ATOM 955 N ALA A 309 35.169 -1.653 4.650 1.00 0.00 N ATOM 956 CA ALA A 309 36.425 -1.679 5.391 1.00 0.00 C ATOM 957 C ALA A 309 37.506 -2.440 4.629 1.00 0.00 C ATOM 958 O ALA A 309 38.618 -1.940 4.447 1.00 0.00 O ATOM 959 CB ALA A 309 36.211 -2.297 6.764 1.00 0.00 C ATOM 0 H ALA A 309 34.384 -2.084 5.138 1.00 0.00 H new ATOM 0 HA ALA A 309 36.765 -0.651 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.155 -2.311 7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 309 35.481 -1.707 7.319 1.00 0.00 H new ATOM 0 HB3 ALA A 309 35.842 -3.317 6.651 1.00 0.00 H new ATOM 965 N ILE A 310 37.177 -3.650 4.186 1.00 0.00 N ATOM 966 CA ILE A 310 38.126 -4.471 3.447 1.00 0.00 C ATOM 967 C ILE A 310 38.477 -3.822 2.113 1.00 0.00 C ATOM 968 O ILE A 310 39.609 -3.919 1.648 1.00 0.00 O ATOM 969 CB ILE A 310 37.587 -5.895 3.196 1.00 0.00 C ATOM 970 CG1 ILE A 310 38.677 -6.780 2.585 1.00 0.00 C ATOM 971 CG2 ILE A 310 36.371 -5.851 2.285 1.00 0.00 C ATOM 972 CD1 ILE A 310 39.890 -6.956 3.476 1.00 0.00 C ATOM 0 H ILE A 310 36.263 -4.081 4.326 1.00 0.00 H new ATOM 0 HA ILE A 310 39.022 -4.549 4.063 1.00 0.00 H new ATOM 0 HB ILE A 310 37.288 -6.323 4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 310 38.255 -7.760 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 310 38.994 -6.348 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 310 36.004 -6.864 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 310 35.588 -5.253 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 310 36.648 -5.404 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 310 40.619 -7.595 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 310 40.338 -5.983 3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 310 39.587 -7.417 4.416 1.00 0.00 H new ATOM 984 N GLN A 311 37.497 -3.159 1.504 1.00 0.00 N ATOM 985 CA GLN A 311 37.707 -2.491 0.225 1.00 0.00 C ATOM 986 C GLN A 311 38.807 -1.442 0.341 1.00 0.00 C ATOM 987 O GLN A 311 39.716 -1.387 -0.488 1.00 0.00 O ATOM 988 CB GLN A 311 36.408 -1.837 -0.252 1.00 0.00 C ATOM 989 CG GLN A 311 36.541 -1.115 -1.583 1.00 0.00 C ATOM 990 CD GLN A 311 35.241 -0.475 -2.032 1.00 0.00 C ATOM 991 OE1 GLN A 311 34.693 0.390 -1.349 1.00 0.00 O ATOM 992 NE2 GLN A 311 34.740 -0.900 -3.187 1.00 0.00 N ATOM 0 H GLN A 311 36.551 -3.071 1.876 1.00 0.00 H new ATOM 0 HA GLN A 311 38.016 -3.239 -0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 311 35.637 -2.602 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 311 36.070 -1.128 0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 311 37.310 -0.347 -1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 311 36.876 -1.821 -2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 311 35.228 -1.619 -3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 311 33.867 -0.507 -3.540 1.00 0.00 H new ATOM 1001 N GLU A 312 38.722 -0.616 1.380 1.00 0.00 N ATOM 1002 CA GLU A 312 39.716 0.425 1.610 1.00 0.00 C ATOM 1003 C GLU A 312 41.076 -0.188 1.916 1.00 0.00 C ATOM 1004 O GLU A 312 42.104 0.277 1.424 1.00 0.00 O ATOM 1005 CB GLU A 312 39.281 1.336 2.759 1.00 0.00 C ATOM 1006 CG GLU A 312 37.972 2.063 2.499 1.00 0.00 C ATOM 1007 CD GLU A 312 37.570 2.965 3.648 1.00 0.00 C ATOM 1008 OE1 GLU A 312 38.349 3.883 3.983 1.00 0.00 O ATOM 1009 OE2 GLU A 312 36.476 2.755 4.214 1.00 0.00 O ATOM 0 H GLU A 312 37.976 -0.648 2.075 1.00 0.00 H new ATOM 0 HA GLU A 312 39.800 1.021 0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 312 39.182 0.740 3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 312 40.064 2.071 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 312 38.065 2.658 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 312 37.183 1.332 2.322 1.00 0.00 H new ATOM 1016 N SER A 313 41.069 -1.235 2.731 1.00 0.00 N ATOM 1017 CA SER A 313 42.300 -1.921 3.108 1.00 0.00 C ATOM 1018 C SER A 313 42.971 -2.547 1.889 1.00 0.00 C ATOM 1019 O SER A 313 44.191 -2.489 1.742 1.00 0.00 O ATOM 1020 CB SER A 313 42.008 -2.999 4.154 1.00 0.00 C ATOM 1021 OG SER A 313 43.199 -3.654 4.557 1.00 0.00 O ATOM 0 H SER A 313 40.224 -1.629 3.145 1.00 0.00 H new ATOM 0 HA SER A 313 42.980 -1.184 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 313 41.526 -2.548 5.021 1.00 0.00 H new ATOM 0 HB3 SER A 313 41.309 -3.728 3.744 1.00 0.00 H new ATOM 0 HG SER A 313 42.986 -4.337 5.227 1.00 0.00 H new ATOM 1027 N LEU A 314 42.164 -3.144 1.018 1.00 0.00 N ATOM 1028 CA LEU A 314 42.677 -3.781 -0.188 1.00 0.00 C ATOM 1029 C LEU A 314 43.297 -2.751 -1.126 1.00 0.00 C ATOM 1030 O LEU A 314 44.385 -2.964 -1.661 1.00 0.00 O ATOM 1031 CB LEU A 314 41.564 -4.552 -0.904 1.00 0.00 C ATOM 1032 CG LEU A 314 41.084 -5.818 -0.189 1.00 0.00 C ATOM 1033 CD1 LEU A 314 39.959 -6.477 -0.971 1.00 0.00 C ATOM 1034 CD2 LEU A 314 42.237 -6.792 0.008 1.00 0.00 C ATOM 0 H LEU A 314 41.151 -3.200 1.126 1.00 0.00 H new ATOM 0 HA LEU A 314 43.454 -4.486 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 314 40.712 -3.886 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 314 41.916 -4.827 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 314 40.703 -5.534 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 314 39.630 -7.375 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 314 39.123 -5.783 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 314 40.316 -6.746 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 314 41.876 -7.685 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 314 42.649 -7.069 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 314 43.013 -6.320 0.610 1.00 0.00 H new ATOM 1046 N ARG A 315 42.606 -1.629 -1.314 1.00 0.00 N ATOM 1047 CA ARG A 315 43.105 -0.566 -2.180 1.00 0.00 C ATOM 1048 C ARG A 315 44.426 -0.024 -1.647 1.00 0.00 C ATOM 1049 O ARG A 315 45.375 0.184 -2.405 1.00 0.00 O ATOM 1050 CB ARG A 315 42.079 0.564 -2.294 1.00 0.00 C ATOM 1051 CG ARG A 315 40.817 0.165 -3.042 1.00 0.00 C ATOM 1052 CD ARG A 315 39.837 1.324 -3.140 1.00 0.00 C ATOM 1053 NE ARG A 315 38.670 0.990 -3.953 1.00 0.00 N ATOM 1054 CZ ARG A 315 38.728 0.732 -5.257 1.00 0.00 C ATOM 1055 NH1 ARG A 315 39.886 0.797 -5.900 1.00 0.00 N ATOM 1056 NH2 ARG A 315 37.624 0.418 -5.921 1.00 0.00 N ATOM 0 H ARG A 315 41.704 -1.434 -0.880 1.00 0.00 H new ATOM 0 HA ARG A 315 43.271 -0.984 -3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 315 41.808 0.900 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 315 42.539 1.412 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 315 41.079 -0.177 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 315 40.341 -0.673 -2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 315 39.512 1.609 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 315 40.342 2.190 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 315 37.759 0.952 -3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 315 40.737 1.046 -5.395 1.00 0.00 H new ATOM 0 HH12 ARG A 315 39.926 0.598 -6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 315 36.730 0.374 -5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 315 37.669 0.220 -6.921 1.00 0.00 H new ATOM 1070 N GLU A 316 44.483 0.192 -0.336 1.00 0.00 N ATOM 1071 CA GLU A 316 45.690 0.696 0.305 1.00 0.00 C ATOM 1072 C GLU A 316 46.840 -0.286 0.113 1.00 0.00 C ATOM 1073 O GLU A 316 47.968 0.110 -0.175 1.00 0.00 O ATOM 1074 CB GLU A 316 45.444 0.932 1.797 1.00 0.00 C ATOM 1075 CG GLU A 316 46.655 1.478 2.535 1.00 0.00 C ATOM 1076 CD GLU A 316 46.386 1.709 4.009 1.00 0.00 C ATOM 1077 OE1 GLU A 316 45.480 2.507 4.330 1.00 0.00 O ATOM 1078 OE2 GLU A 316 47.080 1.091 4.843 1.00 0.00 O ATOM 0 H GLU A 316 43.705 0.025 0.303 1.00 0.00 H new ATOM 0 HA GLU A 316 45.957 1.645 -0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 316 44.614 1.628 1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 316 45.140 -0.007 2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 316 47.486 0.781 2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 316 46.963 2.417 2.075 1.00 0.00 H new ATOM 1085 N ALA A 317 46.537 -1.572 0.267 1.00 0.00 N ATOM 1086 CA ALA A 317 47.535 -2.621 0.104 1.00 0.00 C ATOM 1087 C ALA A 317 48.044 -2.660 -1.332 1.00 0.00 C ATOM 1088 O ALA A 317 49.228 -2.885 -1.576 1.00 0.00 O ATOM 1089 CB ALA A 317 46.952 -3.970 0.499 1.00 0.00 C ATOM 0 H ALA A 317 45.605 -1.912 0.505 1.00 0.00 H new ATOM 0 HA ALA A 317 48.378 -2.400 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 317 47.708 -4.744 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 317 46.636 -3.939 1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 317 46.093 -4.195 -0.134 1.00 0.00 H new ATOM 1095 N GLU A 318 47.136 -2.437 -2.277 1.00 0.00 N ATOM 1096 CA GLU A 318 47.485 -2.440 -3.693 1.00 0.00 C ATOM 1097 C GLU A 318 48.482 -1.330 -4.006 1.00 0.00 C ATOM 1098 O GLU A 318 49.469 -1.548 -4.707 1.00 0.00 O ATOM 1099 CB GLU A 318 46.226 -2.272 -4.548 1.00 0.00 C ATOM 1100 CG GLU A 318 46.498 -2.234 -6.045 1.00 0.00 C ATOM 1101 CD GLU A 318 47.071 -3.536 -6.577 1.00 0.00 C ATOM 1102 OE1 GLU A 318 47.211 -4.495 -5.789 1.00 0.00 O ATOM 1103 OE2 GLU A 318 47.374 -3.597 -7.787 1.00 0.00 O ATOM 0 H GLU A 318 46.151 -2.252 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 318 47.950 -3.397 -3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 318 45.541 -3.092 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 318 45.721 -1.351 -4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 318 45.570 -2.010 -6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 318 47.192 -1.422 -6.262 1.00 0.00 H new ATOM 1110 N GLU A 319 48.215 -0.138 -3.481 1.00 0.00 N ATOM 1111 CA GLU A 319 49.088 1.009 -3.703 1.00 0.00 C ATOM 1112 C GLU A 319 50.445 0.800 -3.034 1.00 0.00 C ATOM 1113 O GLU A 319 51.487 1.050 -3.637 1.00 0.00 O ATOM 1114 CB GLU A 319 48.434 2.286 -3.170 1.00 0.00 C ATOM 1115 CG GLU A 319 49.269 3.538 -3.388 1.00 0.00 C ATOM 1116 CD GLU A 319 48.595 4.790 -2.862 1.00 0.00 C ATOM 1117 OE1 GLU A 319 47.476 4.680 -2.317 1.00 0.00 O ATOM 1118 OE2 GLU A 319 49.187 5.882 -2.994 1.00 0.00 O ATOM 0 H GLU A 319 47.401 0.058 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 319 49.245 1.111 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 319 47.466 2.417 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 319 48.244 2.168 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 319 50.234 3.416 -2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 319 49.467 3.657 -4.453 1.00 0.00 H new ATOM 1125 N ALA A 320 50.421 0.342 -1.786 1.00 0.00 N ATOM 1126 CA ALA A 320 51.648 0.101 -1.034 1.00 0.00 C ATOM 1127 C ALA A 320 52.528 -0.931 -1.731 1.00 0.00 C ATOM 1128 O ALA A 320 53.730 -0.725 -1.898 1.00 0.00 O ATOM 1129 CB ALA A 320 51.317 -0.355 0.380 1.00 0.00 C ATOM 0 H ALA A 320 49.565 0.130 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 320 52.204 1.037 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 320 52.241 -0.532 0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 320 50.735 0.417 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 320 50.737 -1.277 0.339 1.00 0.00 H new ATOM 1135 N LYS A 321 51.919 -2.040 -2.136 1.00 0.00 N ATOM 1136 CA LYS A 321 52.642 -3.107 -2.818 1.00 0.00 C ATOM 1137 C LYS A 321 53.180 -2.618 -4.159 1.00 0.00 C ATOM 1138 O LYS A 321 54.298 -2.954 -4.552 1.00 0.00 O ATOM 1139 CB LYS A 321 51.727 -4.315 -3.033 1.00 0.00 C ATOM 1140 CG LYS A 321 52.437 -5.523 -3.625 1.00 0.00 C ATOM 1141 CD LYS A 321 53.490 -6.077 -2.675 1.00 0.00 C ATOM 1142 CE LYS A 321 52.869 -6.575 -1.378 1.00 0.00 C ATOM 1143 NZ LYS A 321 51.877 -7.660 -1.615 1.00 0.00 N ATOM 0 H LYS A 321 50.924 -2.224 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 321 53.483 -3.405 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 321 51.283 -4.598 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 321 50.908 -4.027 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 321 51.707 -6.300 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 321 52.908 -5.243 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 321 54.025 -6.894 -3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 321 54.224 -5.303 -2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 321 53.655 -6.940 -0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 321 52.383 -5.744 -0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 51.643 -8.119 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 51.014 -7.256 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 52.281 -8.363 -2.266 1.00 0.00 H new ATOM 1157 N LEU A 322 52.371 -1.826 -4.855 1.00 0.00 N ATOM 1158 CA LEU A 322 52.755 -1.286 -6.155 1.00 0.00 C ATOM 1159 C LEU A 322 54.040 -0.471 -6.033 1.00 0.00 C ATOM 1160 O LEU A 322 54.973 -0.645 -6.817 1.00 0.00 O ATOM 1161 CB LEU A 322 51.617 -0.419 -6.714 1.00 0.00 C ATOM 1162 CG LEU A 322 51.692 -0.087 -8.213 1.00 0.00 C ATOM 1163 CD1 LEU A 322 52.866 0.833 -8.519 1.00 0.00 C ATOM 1164 CD2 LEU A 322 51.785 -1.363 -9.038 1.00 0.00 C ATOM 0 H LEU A 322 51.443 -1.543 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 322 52.939 -2.111 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 322 50.672 -0.928 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 322 51.593 0.517 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 322 50.777 0.439 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 322 52.891 1.048 -9.587 1.00 0.00 H new ATOM 0 HD12 LEU A 322 52.753 1.764 -7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 322 53.796 0.346 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 322 51.837 -1.109 -10.097 1.00 0.00 H new ATOM 0 HD22 LEU A 322 52.680 -1.916 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 322 50.904 -1.979 -8.856 1.00 0.00 H new ATOM 1176 N ARG A 323 54.081 0.418 -5.044 1.00 0.00 N ATOM 1177 CA ARG A 323 55.253 1.257 -4.819 1.00 0.00 C ATOM 1178 C ARG A 323 56.461 0.407 -4.439 1.00 0.00 C ATOM 1179 O ARG A 323 57.567 0.631 -4.926 1.00 0.00 O ATOM 1180 CB ARG A 323 54.971 2.287 -3.721 1.00 0.00 C ATOM 1181 CG ARG A 323 53.739 3.142 -3.981 1.00 0.00 C ATOM 1182 CD ARG A 323 53.849 3.911 -5.289 1.00 0.00 C ATOM 1183 NE ARG A 323 55.000 4.809 -5.304 1.00 0.00 N ATOM 1184 CZ ARG A 323 55.295 5.613 -6.322 1.00 0.00 C ATOM 1185 NH1 ARG A 323 54.523 5.634 -7.401 1.00 0.00 N ATOM 1186 NH2 ARG A 323 56.362 6.397 -6.263 1.00 0.00 N ATOM 0 H ARG A 323 53.317 0.575 -4.387 1.00 0.00 H new ATOM 0 HA ARG A 323 55.476 1.783 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 323 54.847 1.767 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 323 55.838 2.939 -3.616 1.00 0.00 H new ATOM 0 HG2 ARG A 323 52.854 2.506 -4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 323 53.603 3.843 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 323 53.929 3.207 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 323 52.938 4.488 -5.447 1.00 0.00 H new ATOM 0 HE ARG A 323 55.612 4.821 -4.488 1.00 0.00 H new ATOM 0 HH11 ARG A 323 53.701 5.033 -7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 323 54.752 6.252 -8.180 1.00 0.00 H new ATOM 0 HH21 ARG A 323 56.959 6.385 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 323 56.586 7.013 -7.045 1.00 0.00 H new ATOM 1200 N SER A 324 56.235 -0.571 -3.565 1.00 0.00 N ATOM 1201 CA SER A 324 57.299 -1.464 -3.115 1.00 0.00 C ATOM 1202 C SER A 324 57.923 -2.206 -4.294 1.00 0.00 C ATOM 1203 O SER A 324 57.253 -2.480 -5.290 1.00 0.00 O ATOM 1204 CB SER A 324 56.756 -2.466 -2.095 1.00 0.00 C ATOM 1205 OG SER A 324 57.773 -3.349 -1.655 1.00 0.00 O ATOM 0 H SER A 324 55.322 -0.765 -3.154 1.00 0.00 H new ATOM 0 HA SER A 324 58.071 -0.858 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 324 56.340 -1.931 -1.241 1.00 0.00 H new ATOM 0 HB3 SER A 324 55.942 -3.038 -2.540 1.00 0.00 H new ATOM 0 HG SER A 324 57.400 -3.978 -1.003 1.00 0.00 H new ATOM 1211 N GLU A 325 59.209 -2.526 -4.175 1.00 0.00 N ATOM 1212 CA GLU A 325 59.920 -3.233 -5.234 1.00 0.00 C ATOM 1213 C GLU A 325 61.006 -4.140 -4.656 1.00 0.00 C ATOM 1214 O GLU A 325 62.138 -4.159 -5.142 1.00 0.00 O ATOM 1215 CB GLU A 325 60.538 -2.236 -6.223 1.00 0.00 C ATOM 1216 CG GLU A 325 61.585 -1.317 -5.605 1.00 0.00 C ATOM 1217 CD GLU A 325 61.007 -0.374 -4.567 1.00 0.00 C ATOM 1218 OE1 GLU A 325 60.162 0.468 -4.936 1.00 0.00 O ATOM 1219 OE2 GLU A 325 61.398 -0.480 -3.386 1.00 0.00 O ATOM 0 H GLU A 325 59.778 -2.307 -3.357 1.00 0.00 H new ATOM 0 HA GLU A 325 59.199 -3.856 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 325 60.994 -2.790 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 325 59.743 -1.627 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 325 62.365 -1.923 -5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 325 62.059 -0.733 -6.394 1.00 0.00 H new ATOM 1226 N ARG A 326 60.650 -4.897 -3.619 1.00 0.00 N ATOM 1227 CA ARG A 326 61.589 -5.811 -2.977 1.00 0.00 C ATOM 1228 C ARG A 326 62.802 -5.050 -2.443 1.00 0.00 C ATOM 1229 O ARG A 326 63.944 -5.349 -2.794 1.00 0.00 O ATOM 1230 CB ARG A 326 62.030 -6.897 -3.965 1.00 0.00 C ATOM 1231 CG ARG A 326 62.869 -7.993 -3.332 1.00 0.00 C ATOM 1232 CD ARG A 326 63.343 -9.002 -4.367 1.00 0.00 C ATOM 1233 NE ARG A 326 62.231 -9.695 -5.015 1.00 0.00 N ATOM 1234 CZ ARG A 326 61.399 -10.515 -4.380 1.00 0.00 C ATOM 1235 NH1 ARG A 326 61.556 -10.755 -3.085 1.00 0.00 N ATOM 1236 NH2 ARG A 326 60.411 -11.101 -5.042 1.00 0.00 N ATOM 0 H ARG A 326 59.717 -4.894 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 326 61.087 -6.288 -2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 326 61.145 -7.345 -4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 326 62.601 -6.434 -4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 326 63.731 -7.550 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 326 62.285 -8.503 -2.566 1.00 0.00 H new ATOM 0 HD2 ARG A 326 63.940 -8.491 -5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 326 63.994 -9.733 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 326 62.085 -9.540 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 326 62.317 -10.310 -2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 326 60.915 -11.385 -2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 326 60.289 -10.923 -6.039 1.00 0.00 H new ATOM 0 HH22 ARG A 326 59.773 -11.730 -4.554 1.00 0.00 H new ATOM 1250 N GLN A 327 62.544 -4.058 -1.596 1.00 0.00 N ATOM 1251 CA GLN A 327 63.612 -3.248 -1.018 1.00 0.00 C ATOM 1252 C GLN A 327 63.087 -2.421 0.155 1.00 0.00 C ATOM 1253 O GLN A 327 63.208 -1.195 0.173 1.00 0.00 O ATOM 1254 CB GLN A 327 64.218 -2.335 -2.088 1.00 0.00 C ATOM 1255 CG GLN A 327 65.455 -1.582 -1.624 1.00 0.00 C ATOM 1256 CD GLN A 327 66.027 -0.681 -2.701 1.00 0.00 C ATOM 1257 OE1 GLN A 327 65.360 0.237 -3.178 1.00 0.00 O ATOM 1258 NE2 GLN A 327 67.269 -0.942 -3.092 1.00 0.00 N ATOM 0 H GLN A 327 61.606 -3.796 -1.295 1.00 0.00 H new ATOM 0 HA GLN A 327 64.389 -3.914 -0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 327 64.476 -2.935 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 327 63.464 -1.615 -2.407 1.00 0.00 H new ATOM 0 HG2 GLN A 327 65.204 -0.982 -0.749 1.00 0.00 H new ATOM 0 HG3 GLN A 327 66.216 -2.298 -1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 327 67.785 -1.713 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 327 67.707 -0.371 -3.815 1.00 0.00 H new ATOM 1267 N LYS A 328 62.499 -3.103 1.134 1.00 0.00 N ATOM 1268 CA LYS A 328 61.951 -2.439 2.312 1.00 0.00 C ATOM 1269 C LYS A 328 61.607 -3.448 3.405 1.00 0.00 C ATOM 1270 O LYS A 328 61.184 -4.568 3.121 1.00 0.00 O ATOM 1271 CB LYS A 328 60.720 -1.602 1.933 1.00 0.00 C ATOM 1272 CG LYS A 328 59.688 -2.341 1.086 1.00 0.00 C ATOM 1273 CD LYS A 328 58.836 -3.295 1.911 1.00 0.00 C ATOM 1274 CE LYS A 328 58.028 -2.558 2.969 1.00 0.00 C ATOM 1275 NZ LYS A 328 57.105 -1.557 2.365 1.00 0.00 N ATOM 0 H LYS A 328 62.390 -4.117 1.134 1.00 0.00 H new ATOM 0 HA LYS A 328 62.714 -1.770 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 328 60.239 -1.253 2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 328 61.051 -0.717 1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 328 59.042 -1.616 0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 328 60.199 -2.900 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 328 58.161 -3.841 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 328 59.478 -4.033 2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 328 57.453 -3.277 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 328 58.706 -2.057 3.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 56.434 -1.224 3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 57.655 -0.751 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 56.581 -1.996 1.581 1.00 0.00 H new ATOM 1289 N ALA A 329 61.805 -3.042 4.657 1.00 0.00 N ATOM 1290 CA ALA A 329 61.526 -3.904 5.800 1.00 0.00 C ATOM 1291 C ALA A 329 61.689 -3.143 7.112 1.00 0.00 C ATOM 1292 O ALA A 329 62.613 -2.308 7.199 1.00 0.00 O ATOM 1293 CB ALA A 329 62.439 -5.122 5.781 1.00 0.00 C ATOM 1294 OXT ALA A 329 60.891 -3.390 8.041 1.00 0.00 O ATOM 0 H ALA A 329 62.159 -2.118 4.905 1.00 0.00 H new ATOM 0 HA ALA A 329 60.491 -4.238 5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 329 62.219 -5.755 6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 329 62.274 -5.686 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 329 63.479 -4.798 5.826 1.00 0.00 H new TER 1300 ALA A 329