USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 208 THR OG1 : rot 180:sc= -1.63 USER MOD Set 1.2: A 209 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 196 CYS SG : rot 180:sc= -0.519 USER MOD Set 2.2: A 221 MET CE :methyl -129:sc= -3.75! (180deg=-6.85!) USER MOD Set 3.1: A 193 THR OG1 : rot -65:sc= 0.00112 USER MOD Set 3.2: A 206 SER OG : rot 180:sc= -0.615 USER MOD Single : A 144 SER OG : rot 19:sc= 0.402 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 30:sc= 0.421 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -80:sc= -0.945 USER MOD Single : A 154 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 155 GLN : amide:sc= -1.03 K(o=-1,f=-4.4!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.53) USER MOD Single : A 165 GLN : amide:sc= -3.83! C(o=-3.8!,f=-3.6!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.933 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 184 SER OG : rot 180:sc= -0.115 USER MOD Single : A 188 HIS : no HE2:sc= -4.49! C(o=-4.5!,f=-7.7!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 170:sc= -2.42! USER MOD Single : A 210 LYS NZ :NH3+ -115:sc= 0.116 (180deg=-0.701) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.501) USER MOD Single : A 216 ASN : amide:sc= -3.15! C(o=-3.2!,f=-2.8!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -12.167 25.478 0.082 1.00 0.00 N ATOM 2 CA GLY A 143 -11.756 26.486 -0.878 1.00 0.00 C ATOM 3 C GLY A 143 -11.079 25.887 -2.095 1.00 0.00 C ATOM 4 O GLY A 143 -10.487 24.810 -2.016 1.00 0.00 O ATOM 0 HA2 GLY A 143 -12.628 27.057 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.075 27.187 -0.395 1.00 0.00 H new ATOM 8 N SER A 144 -11.167 26.584 -3.223 1.00 0.00 N ATOM 9 CA SER A 144 -10.563 26.111 -4.463 1.00 0.00 C ATOM 10 C SER A 144 -9.199 25.481 -4.197 1.00 0.00 C ATOM 11 O SER A 144 -8.338 26.086 -3.559 1.00 0.00 O ATOM 12 CB SER A 144 -10.420 27.265 -5.457 1.00 0.00 C ATOM 13 OG SER A 144 -9.437 28.190 -5.026 1.00 0.00 O ATOM 0 H SER A 144 -11.651 27.478 -3.304 1.00 0.00 H new ATOM 0 HA SER A 144 -11.217 25.351 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.150 26.873 -6.438 1.00 0.00 H new ATOM 0 HB3 SER A 144 -11.378 27.773 -5.569 1.00 0.00 H new ATOM 0 HG SER A 144 -8.856 27.764 -4.361 1.00 0.00 H new ATOM 19 N SER A 145 -9.011 24.261 -4.691 1.00 0.00 N ATOM 20 CA SER A 145 -7.754 23.546 -4.504 1.00 0.00 C ATOM 21 C SER A 145 -7.574 22.476 -5.576 1.00 0.00 C ATOM 22 O SER A 145 -8.374 21.547 -5.682 1.00 0.00 O ATOM 23 CB SER A 145 -7.709 22.906 -3.115 1.00 0.00 C ATOM 24 OG SER A 145 -6.379 22.586 -2.745 1.00 0.00 O ATOM 0 H SER A 145 -9.713 23.747 -5.224 1.00 0.00 H new ATOM 0 HA SER A 145 -6.939 24.264 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 145 -8.140 23.589 -2.382 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.320 22.003 -3.107 1.00 0.00 H new ATOM 0 HG SER A 145 -6.376 22.180 -1.853 1.00 0.00 H new ATOM 30 N GLY A 146 -6.516 22.613 -6.369 1.00 0.00 N ATOM 31 CA GLY A 146 -6.248 21.652 -7.422 1.00 0.00 C ATOM 32 C GLY A 146 -4.774 21.319 -7.543 1.00 0.00 C ATOM 33 O GLY A 146 -4.013 21.487 -6.591 1.00 0.00 O ATOM 0 H GLY A 146 -5.839 23.373 -6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.809 20.738 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.607 22.049 -8.372 1.00 0.00 H new ATOM 37 N SER A 147 -4.370 20.845 -8.718 1.00 0.00 N ATOM 38 CA SER A 147 -2.979 20.483 -8.958 1.00 0.00 C ATOM 39 C SER A 147 -2.275 21.552 -9.789 1.00 0.00 C ATOM 40 O SER A 147 -2.732 21.911 -10.874 1.00 0.00 O ATOM 41 CB SER A 147 -2.897 19.131 -9.670 1.00 0.00 C ATOM 42 OG SER A 147 -3.362 19.230 -11.005 1.00 0.00 O ATOM 0 H SER A 147 -4.987 20.703 -9.518 1.00 0.00 H new ATOM 0 HA SER A 147 -2.477 20.408 -7.993 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.866 18.776 -9.666 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.490 18.394 -9.128 1.00 0.00 H new ATOM 0 HG SER A 147 -3.187 20.132 -11.346 1.00 0.00 H new ATOM 48 N SER A 148 -1.159 22.056 -9.271 1.00 0.00 N ATOM 49 CA SER A 148 -0.393 23.086 -9.962 1.00 0.00 C ATOM 50 C SER A 148 0.862 22.496 -10.597 1.00 0.00 C ATOM 51 O SER A 148 1.638 23.203 -11.238 1.00 0.00 O ATOM 52 CB SER A 148 -0.009 24.204 -8.990 1.00 0.00 C ATOM 53 OG SER A 148 0.527 23.674 -7.790 1.00 0.00 O ATOM 0 H SER A 148 -0.766 21.767 -8.375 1.00 0.00 H new ATOM 0 HA SER A 148 -1.019 23.500 -10.753 1.00 0.00 H new ATOM 0 HB2 SER A 148 0.722 24.863 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.886 24.811 -8.764 1.00 0.00 H new ATOM 0 HG SER A 148 0.766 24.408 -7.186 1.00 0.00 H new ATOM 59 N GLY A 149 1.054 21.193 -10.413 1.00 0.00 N ATOM 60 CA GLY A 149 2.216 20.528 -10.973 1.00 0.00 C ATOM 61 C GLY A 149 3.318 20.326 -9.951 1.00 0.00 C ATOM 62 O GLY A 149 4.254 21.119 -9.852 1.00 0.00 O ATOM 0 H GLY A 149 0.426 20.586 -9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.918 19.561 -11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.601 21.116 -11.806 1.00 0.00 H new ATOM 66 N PRO A 150 3.212 19.243 -9.168 1.00 0.00 N ATOM 67 CA PRO A 150 4.198 18.915 -8.134 1.00 0.00 C ATOM 68 C PRO A 150 5.534 18.478 -8.724 1.00 0.00 C ATOM 69 O PRO A 150 5.650 18.264 -9.931 1.00 0.00 O ATOM 70 CB PRO A 150 3.544 17.757 -7.375 1.00 0.00 C ATOM 71 CG PRO A 150 2.618 17.133 -8.362 1.00 0.00 C ATOM 72 CD PRO A 150 2.122 18.254 -9.231 1.00 0.00 C ATOM 0 HA PRO A 150 4.433 19.775 -7.507 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.289 17.043 -7.024 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.005 18.113 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.132 16.377 -8.956 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.790 16.634 -7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 150 1.941 17.920 -10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 150 1.184 18.666 -8.859 1.00 0.00 H new ATOM 80 N VAL A 151 6.541 18.347 -7.866 1.00 0.00 N ATOM 81 CA VAL A 151 7.869 17.934 -8.303 1.00 0.00 C ATOM 82 C VAL A 151 8.340 16.701 -7.540 1.00 0.00 C ATOM 83 O VAL A 151 8.318 16.674 -6.310 1.00 0.00 O ATOM 84 CB VAL A 151 8.898 19.064 -8.116 1.00 0.00 C ATOM 85 CG1 VAL A 151 10.280 18.607 -8.558 1.00 0.00 C ATOM 86 CG2 VAL A 151 8.468 20.308 -8.879 1.00 0.00 C ATOM 0 H VAL A 151 6.462 18.521 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 151 7.793 17.694 -9.364 1.00 0.00 H new ATOM 0 HB VAL A 151 8.947 19.315 -7.056 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.994 19.419 -8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.587 17.748 -7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.251 18.326 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.207 21.096 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 151 8.388 20.074 -9.941 1.00 0.00 H new ATOM 0 HG23 VAL A 151 7.500 20.646 -8.508 1.00 0.00 H new ATOM 96 N SER A 152 8.765 15.681 -8.279 1.00 0.00 N ATOM 97 CA SER A 152 9.239 14.443 -7.672 1.00 0.00 C ATOM 98 C SER A 152 9.924 13.557 -8.709 1.00 0.00 C ATOM 99 O SER A 152 9.508 13.475 -9.864 1.00 0.00 O ATOM 100 CB SER A 152 8.074 13.687 -7.029 1.00 0.00 C ATOM 101 OG SER A 152 8.538 12.771 -6.053 1.00 0.00 O ATOM 0 H SER A 152 8.791 15.688 -9.299 1.00 0.00 H new ATOM 0 HA SER A 152 9.966 14.700 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.386 14.396 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 152 7.515 13.153 -7.797 1.00 0.00 H new ATOM 0 HG SER A 152 8.862 11.958 -6.495 1.00 0.00 H new ATOM 107 N PRO A 153 11.001 12.878 -8.287 1.00 0.00 N ATOM 108 CA PRO A 153 11.767 11.986 -9.161 1.00 0.00 C ATOM 109 C PRO A 153 10.992 10.724 -9.524 1.00 0.00 C ATOM 110 O PRO A 153 9.990 10.396 -8.889 1.00 0.00 O ATOM 111 CB PRO A 153 12.997 11.635 -8.320 1.00 0.00 C ATOM 112 CG PRO A 153 12.552 11.805 -6.909 1.00 0.00 C ATOM 113 CD PRO A 153 11.553 12.929 -6.922 1.00 0.00 C ATOM 0 HA PRO A 153 12.006 12.457 -10.115 1.00 0.00 H new ATOM 0 HB2 PRO A 153 13.329 10.614 -8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 153 13.836 12.291 -8.552 1.00 0.00 H new ATOM 0 HG2 PRO A 153 12.102 10.888 -6.528 1.00 0.00 H new ATOM 0 HG3 PRO A 153 13.395 12.040 -6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 153 10.778 12.786 -6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 153 12.025 13.889 -6.715 1.00 0.00 H new ATOM 121 N GLN A 154 11.463 10.020 -10.549 1.00 0.00 N ATOM 122 CA GLN A 154 10.812 8.793 -10.995 1.00 0.00 C ATOM 123 C GLN A 154 10.799 7.748 -9.884 1.00 0.00 C ATOM 124 O GLN A 154 9.764 7.148 -9.597 1.00 0.00 O ATOM 125 CB GLN A 154 11.523 8.234 -12.229 1.00 0.00 C ATOM 126 CG GLN A 154 11.459 9.155 -13.437 1.00 0.00 C ATOM 127 CD GLN A 154 10.036 9.475 -13.852 1.00 0.00 C ATOM 128 OE1 GLN A 154 9.579 10.611 -13.721 1.00 0.00 O ATOM 129 NE2 GLN A 154 9.327 8.472 -14.357 1.00 0.00 N ATOM 0 H GLN A 154 12.291 10.278 -11.085 1.00 0.00 H new ATOM 0 HA GLN A 154 9.781 9.032 -11.255 1.00 0.00 H new ATOM 0 HB2 GLN A 154 12.568 8.045 -11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.078 7.274 -12.491 1.00 0.00 H new ATOM 0 HG2 GLN A 154 11.985 10.083 -13.210 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.981 8.689 -14.273 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.746 7.546 -14.448 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.364 8.627 -14.654 1.00 0.00 H new ATOM 138 N GLN A 155 11.955 7.537 -9.264 1.00 0.00 N ATOM 139 CA GLN A 155 12.076 6.564 -8.185 1.00 0.00 C ATOM 140 C GLN A 155 11.681 7.181 -6.848 1.00 0.00 C ATOM 141 O GLN A 155 12.384 8.043 -6.319 1.00 0.00 O ATOM 142 CB GLN A 155 13.507 6.029 -8.110 1.00 0.00 C ATOM 143 CG GLN A 155 13.620 4.691 -7.397 1.00 0.00 C ATOM 144 CD GLN A 155 13.378 4.803 -5.905 1.00 0.00 C ATOM 145 OE1 GLN A 155 14.131 5.467 -5.191 1.00 0.00 O ATOM 146 NE2 GLN A 155 12.324 4.153 -5.425 1.00 0.00 N ATOM 0 H GLN A 155 12.821 8.026 -9.490 1.00 0.00 H new ATOM 0 HA GLN A 155 11.397 5.738 -8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 155 13.901 5.927 -9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.132 6.759 -7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.901 3.993 -7.826 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.612 4.274 -7.570 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.727 3.615 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.111 4.192 -4.428 1.00 0.00 H new ATOM 155 N SER A 156 10.552 6.736 -6.306 1.00 0.00 N ATOM 156 CA SER A 156 10.061 7.248 -5.032 1.00 0.00 C ATOM 157 C SER A 156 10.861 6.668 -3.869 1.00 0.00 C ATOM 158 O SER A 156 10.438 5.703 -3.232 1.00 0.00 O ATOM 159 CB SER A 156 8.578 6.915 -4.862 1.00 0.00 C ATOM 160 OG SER A 156 7.935 7.864 -4.028 1.00 0.00 O ATOM 0 H SER A 156 9.960 6.022 -6.730 1.00 0.00 H new ATOM 0 HA SER A 156 10.185 8.331 -5.031 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.092 6.895 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.473 5.919 -4.433 1.00 0.00 H new ATOM 0 HG SER A 156 6.988 7.630 -3.936 1.00 0.00 H new ATOM 166 N GLU A 157 12.018 7.263 -3.599 1.00 0.00 N ATOM 167 CA GLU A 157 12.878 6.805 -2.514 1.00 0.00 C ATOM 168 C GLU A 157 12.049 6.401 -1.298 1.00 0.00 C ATOM 169 O GLU A 157 12.220 5.310 -0.751 1.00 0.00 O ATOM 170 CB GLU A 157 13.874 7.899 -2.126 1.00 0.00 C ATOM 171 CG GLU A 157 15.002 8.079 -3.128 1.00 0.00 C ATOM 172 CD GLU A 157 16.216 8.757 -2.524 1.00 0.00 C ATOM 173 OE1 GLU A 157 16.270 10.005 -2.545 1.00 0.00 O ATOM 174 OE2 GLU A 157 17.112 8.041 -2.031 1.00 0.00 O ATOM 0 H GLU A 157 12.382 8.063 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 157 13.428 5.932 -2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.340 8.843 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 157 14.300 7.662 -1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.293 7.105 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.643 8.669 -3.971 1.00 0.00 H new ATOM 181 N CYS A 158 11.153 7.287 -0.880 1.00 0.00 N ATOM 182 CA CYS A 158 10.298 7.025 0.273 1.00 0.00 C ATOM 183 C CYS A 158 9.433 5.790 0.038 1.00 0.00 C ATOM 184 O CYS A 158 8.688 5.719 -0.938 1.00 0.00 O ATOM 185 CB CYS A 158 9.411 8.236 0.563 1.00 0.00 C ATOM 186 SG CYS A 158 8.558 8.162 2.155 1.00 0.00 S ATOM 0 H CYS A 158 10.999 8.193 -1.322 1.00 0.00 H new ATOM 0 HA CYS A 158 10.939 6.840 1.135 1.00 0.00 H new ATOM 0 HB2 CYS A 158 10.024 9.137 0.533 1.00 0.00 H new ATOM 0 HB3 CYS A 158 8.669 8.328 -0.230 1.00 0.00 H new ATOM 0 HG CYS A 158 7.835 9.231 2.310 1.00 0.00 H new ATOM 192 N ASN A 159 9.539 4.820 0.940 1.00 0.00 N ATOM 193 CA ASN A 159 8.768 3.587 0.830 1.00 0.00 C ATOM 194 C ASN A 159 7.346 3.875 0.358 1.00 0.00 C ATOM 195 O ASN A 159 6.815 4.970 0.541 1.00 0.00 O ATOM 196 CB ASN A 159 8.733 2.861 2.177 1.00 0.00 C ATOM 197 CG ASN A 159 9.971 3.129 3.010 1.00 0.00 C ATOM 198 OD1 ASN A 159 11.087 2.802 2.607 1.00 0.00 O ATOM 199 ND2 ASN A 159 9.779 3.726 4.180 1.00 0.00 N ATOM 0 H ASN A 159 10.151 4.864 1.755 1.00 0.00 H new ATOM 0 HA ASN A 159 9.254 2.948 0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 159 7.849 3.175 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.638 1.789 2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 159 10.575 3.931 4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.836 3.980 4.474 1.00 0.00 H new ATOM 206 N PRO A 160 6.714 2.868 -0.264 1.00 0.00 N ATOM 207 CA PRO A 160 5.345 2.989 -0.774 1.00 0.00 C ATOM 208 C PRO A 160 4.314 3.074 0.346 1.00 0.00 C ATOM 209 O PRO A 160 3.403 3.901 0.304 1.00 0.00 O ATOM 210 CB PRO A 160 5.153 1.702 -1.580 1.00 0.00 C ATOM 211 CG PRO A 160 6.103 0.728 -0.973 1.00 0.00 C ATOM 212 CD PRO A 160 7.287 1.535 -0.516 1.00 0.00 C ATOM 0 HA PRO A 160 5.206 3.899 -1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.125 1.345 -1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.370 1.861 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.642 0.203 -0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.403 -0.029 -1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.737 1.114 0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 160 8.067 1.570 -1.276 1.00 0.00 H new ATOM 220 N VAL A 161 4.464 2.214 1.349 1.00 0.00 N ATOM 221 CA VAL A 161 3.546 2.193 2.482 1.00 0.00 C ATOM 222 C VAL A 161 3.448 3.568 3.135 1.00 0.00 C ATOM 223 O VAL A 161 2.354 4.072 3.384 1.00 0.00 O ATOM 224 CB VAL A 161 3.985 1.165 3.541 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.070 1.223 4.754 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.006 -0.235 2.946 1.00 0.00 C ATOM 0 H VAL A 161 5.212 1.523 1.400 1.00 0.00 H new ATOM 0 HA VAL A 161 2.569 1.908 2.092 1.00 0.00 H new ATOM 0 HB VAL A 161 4.995 1.413 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.396 0.489 5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.110 2.220 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.047 1.001 4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.318 -0.949 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.008 -0.495 2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.706 -0.265 2.111 1.00 0.00 H new ATOM 236 N GLY A 162 4.601 4.170 3.409 1.00 0.00 N ATOM 237 CA GLY A 162 4.624 5.482 4.030 1.00 0.00 C ATOM 238 C GLY A 162 4.212 6.583 3.074 1.00 0.00 C ATOM 239 O GLY A 162 3.969 7.716 3.489 1.00 0.00 O ATOM 0 H GLY A 162 5.520 3.773 3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.956 5.484 4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.627 5.686 4.404 1.00 0.00 H new ATOM 243 N ALA A 163 4.136 6.252 1.789 1.00 0.00 N ATOM 244 CA ALA A 163 3.751 7.221 0.772 1.00 0.00 C ATOM 245 C ALA A 163 2.240 7.234 0.569 1.00 0.00 C ATOM 246 O ALA A 163 1.597 8.279 0.680 1.00 0.00 O ATOM 247 CB ALA A 163 4.459 6.918 -0.541 1.00 0.00 C ATOM 0 H ALA A 163 4.336 5.319 1.428 1.00 0.00 H new ATOM 0 HA ALA A 163 4.053 8.210 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.162 7.650 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.538 6.968 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.185 5.919 -0.880 1.00 0.00 H new ATOM 253 N LEU A 164 1.678 6.068 0.272 1.00 0.00 N ATOM 254 CA LEU A 164 0.241 5.945 0.053 1.00 0.00 C ATOM 255 C LEU A 164 -0.537 6.803 1.046 1.00 0.00 C ATOM 256 O LEU A 164 -1.573 7.375 0.708 1.00 0.00 O ATOM 257 CB LEU A 164 -0.191 4.483 0.177 1.00 0.00 C ATOM 258 CG LEU A 164 -1.562 4.136 -0.405 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.570 4.344 -1.911 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.940 2.702 -0.061 1.00 0.00 C ATOM 0 H LEU A 164 2.195 5.194 0.177 1.00 0.00 H new ATOM 0 HA LEU A 164 0.021 6.298 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.558 3.861 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.188 4.212 1.233 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.303 4.802 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.553 4.092 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.344 5.386 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.818 3.703 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.918 2.472 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.197 2.021 -0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.976 2.585 1.022 1.00 0.00 H new ATOM 272 N GLN A 165 -0.028 6.889 2.271 1.00 0.00 N ATOM 273 CA GLN A 165 -0.674 7.678 3.313 1.00 0.00 C ATOM 274 C GLN A 165 -0.867 9.122 2.861 1.00 0.00 C ATOM 275 O GLN A 165 -1.944 9.694 3.021 1.00 0.00 O ATOM 276 CB GLN A 165 0.153 7.640 4.599 1.00 0.00 C ATOM 277 CG GLN A 165 -0.487 8.388 5.757 1.00 0.00 C ATOM 278 CD GLN A 165 -1.968 8.094 5.895 1.00 0.00 C ATOM 279 OE1 GLN A 165 -2.755 8.968 6.258 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.355 6.857 5.605 1.00 0.00 N ATOM 0 H GLN A 165 0.830 6.422 2.566 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.654 7.243 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.309 6.601 4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.136 8.066 4.401 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.021 8.119 6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.345 9.459 5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.668 6.164 5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.339 6.600 5.679 1.00 0.00 H new ATOM 289 N GLU A 166 0.186 9.706 2.296 1.00 0.00 N ATOM 290 CA GLU A 166 0.132 11.084 1.822 1.00 0.00 C ATOM 291 C GLU A 166 -1.017 11.275 0.835 1.00 0.00 C ATOM 292 O GLU A 166 -1.635 12.339 0.784 1.00 0.00 O ATOM 293 CB GLU A 166 1.456 11.472 1.161 1.00 0.00 C ATOM 294 CG GLU A 166 1.539 11.091 -0.307 1.00 0.00 C ATOM 295 CD GLU A 166 2.968 10.951 -0.794 1.00 0.00 C ATOM 296 OE1 GLU A 166 3.526 9.840 -0.687 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.528 11.955 -1.284 1.00 0.00 O ATOM 0 H GLU A 166 1.086 9.246 2.156 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.039 11.731 2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.598 12.548 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.275 10.993 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.012 10.150 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.028 11.847 -0.904 1.00 0.00 H new ATOM 304 N LEU A 167 -1.295 10.238 0.053 1.00 0.00 N ATOM 305 CA LEU A 167 -2.369 10.291 -0.934 1.00 0.00 C ATOM 306 C LEU A 167 -3.734 10.303 -0.253 1.00 0.00 C ATOM 307 O LEU A 167 -4.446 11.307 -0.284 1.00 0.00 O ATOM 308 CB LEU A 167 -2.272 9.098 -1.886 1.00 0.00 C ATOM 309 CG LEU A 167 -0.861 8.699 -2.321 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.915 7.777 -3.530 1.00 0.00 C ATOM 311 CD2 LEU A 167 -0.029 9.936 -2.629 1.00 0.00 C ATOM 0 H LEU A 167 -0.793 9.351 0.083 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.260 11.213 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.740 8.238 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.856 9.323 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.387 8.161 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.098 7.504 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.474 6.876 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.408 8.289 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.972 9.634 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.501 10.501 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.038 10.560 -1.738 1.00 0.00 H new ATOM 323 N VAL A 168 -4.092 9.181 0.363 1.00 0.00 N ATOM 324 CA VAL A 168 -5.370 9.063 1.055 1.00 0.00 C ATOM 325 C VAL A 168 -5.704 10.342 1.814 1.00 0.00 C ATOM 326 O VAL A 168 -6.830 10.837 1.754 1.00 0.00 O ATOM 327 CB VAL A 168 -5.368 7.879 2.041 1.00 0.00 C ATOM 328 CG1 VAL A 168 -5.517 6.562 1.294 1.00 0.00 C ATOM 329 CG2 VAL A 168 -4.098 7.886 2.878 1.00 0.00 C ATOM 0 H VAL A 168 -3.515 8.341 0.397 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.128 8.889 0.292 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.219 7.986 2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.513 5.737 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.457 6.561 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.687 6.443 0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.113 7.043 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.230 7.803 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.039 8.817 3.442 1.00 0.00 H new ATOM 339 N VAL A 169 -4.718 10.874 2.529 1.00 0.00 N ATOM 340 CA VAL A 169 -4.906 12.097 3.300 1.00 0.00 C ATOM 341 C VAL A 169 -5.487 13.209 2.433 1.00 0.00 C ATOM 342 O VAL A 169 -6.511 13.801 2.772 1.00 0.00 O ATOM 343 CB VAL A 169 -3.580 12.582 3.916 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.690 14.038 4.343 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.187 11.701 5.092 1.00 0.00 C ATOM 0 H VAL A 169 -3.780 10.477 2.590 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.606 11.861 4.102 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.799 12.509 3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.744 14.363 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.923 14.655 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.482 14.141 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.248 12.057 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -3.967 11.741 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.064 10.673 4.751 1.00 0.00 H new ATOM 355 N GLN A 170 -4.826 13.486 1.314 1.00 0.00 N ATOM 356 CA GLN A 170 -5.278 14.527 0.398 1.00 0.00 C ATOM 357 C GLN A 170 -6.631 14.169 -0.208 1.00 0.00 C ATOM 358 O GLN A 170 -7.492 15.032 -0.384 1.00 0.00 O ATOM 359 CB GLN A 170 -4.249 14.740 -0.713 1.00 0.00 C ATOM 360 CG GLN A 170 -2.989 15.451 -0.247 1.00 0.00 C ATOM 361 CD GLN A 170 -2.100 15.879 -1.398 1.00 0.00 C ATOM 362 OE1 GLN A 170 -2.266 16.964 -1.956 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.149 15.026 -1.760 1.00 0.00 N ATOM 0 H GLN A 170 -3.976 13.005 1.020 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.387 15.452 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.976 13.772 -1.134 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.707 15.319 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.267 16.328 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.428 14.791 0.415 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.047 14.137 -1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.520 15.259 -2.528 1.00 0.00 H new ATOM 372 N LYS A 171 -6.813 12.892 -0.525 1.00 0.00 N ATOM 373 CA LYS A 171 -8.062 12.419 -1.110 1.00 0.00 C ATOM 374 C LYS A 171 -9.185 12.431 -0.079 1.00 0.00 C ATOM 375 O LYS A 171 -10.362 12.503 -0.430 1.00 0.00 O ATOM 376 CB LYS A 171 -7.883 11.006 -1.670 1.00 0.00 C ATOM 377 CG LYS A 171 -6.891 10.926 -2.817 1.00 0.00 C ATOM 378 CD LYS A 171 -7.568 11.155 -4.157 1.00 0.00 C ATOM 379 CE LYS A 171 -6.695 10.687 -5.311 1.00 0.00 C ATOM 380 NZ LYS A 171 -7.108 11.299 -6.604 1.00 0.00 N ATOM 0 H LYS A 171 -6.111 12.165 -0.387 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.332 13.094 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.552 10.346 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.849 10.634 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.107 11.669 -2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.409 9.949 -2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -8.519 10.623 -4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.792 12.215 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.655 10.940 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.749 9.601 -5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.488 10.954 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.092 11.037 -6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.032 12.334 -6.538 1.00 0.00 H new ATOM 394 N GLY A 172 -8.813 12.360 1.196 1.00 0.00 N ATOM 395 CA GLY A 172 -9.802 12.366 2.258 1.00 0.00 C ATOM 396 C GLY A 172 -10.262 10.970 2.629 1.00 0.00 C ATOM 397 O GLY A 172 -11.381 10.785 3.107 1.00 0.00 O ATOM 0 H GLY A 172 -7.845 12.298 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.383 12.853 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.662 12.958 1.946 1.00 0.00 H new ATOM 401 N TRP A 173 -9.399 9.985 2.406 1.00 0.00 N ATOM 402 CA TRP A 173 -9.724 8.598 2.719 1.00 0.00 C ATOM 403 C TRP A 173 -9.036 8.154 4.005 1.00 0.00 C ATOM 404 O TRP A 173 -8.234 8.892 4.577 1.00 0.00 O ATOM 405 CB TRP A 173 -9.313 7.684 1.564 1.00 0.00 C ATOM 406 CG TRP A 173 -9.909 8.084 0.248 1.00 0.00 C ATOM 407 CD1 TRP A 173 -11.131 8.659 0.043 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.310 7.937 -1.044 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.327 8.878 -1.299 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.225 8.445 -1.987 1.00 0.00 C ATOM 411 CE3 TRP A 173 -8.090 7.428 -1.496 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.956 8.456 -3.353 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.824 7.440 -2.852 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.753 7.951 -3.768 1.00 0.00 C ATOM 0 H TRP A 173 -8.469 10.121 2.010 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.802 8.527 2.864 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.226 7.686 1.478 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.613 6.662 1.795 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.839 8.905 0.821 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -12.159 9.296 -1.716 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.367 7.032 -0.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.671 8.849 -4.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.884 7.049 -3.212 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.516 7.946 -4.822 1.00 0.00 H new ATOM 425 N ARG A 174 -9.355 6.945 4.454 1.00 0.00 N ATOM 426 CA ARG A 174 -8.767 6.404 5.674 1.00 0.00 C ATOM 427 C ARG A 174 -7.691 5.373 5.348 1.00 0.00 C ATOM 428 O ARG A 174 -7.659 4.820 4.248 1.00 0.00 O ATOM 429 CB ARG A 174 -9.850 5.768 6.548 1.00 0.00 C ATOM 430 CG ARG A 174 -10.634 4.672 5.846 1.00 0.00 C ATOM 431 CD ARG A 174 -11.813 4.205 6.685 1.00 0.00 C ATOM 432 NE ARG A 174 -12.535 3.106 6.051 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.718 2.667 6.467 1.00 0.00 C ATOM 434 NH1 ARG A 174 -14.309 3.231 7.511 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.313 1.662 5.837 1.00 0.00 N ATOM 0 H ARG A 174 -10.017 6.321 3.992 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.304 7.226 6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -9.386 5.354 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -10.541 6.544 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.993 5.039 4.884 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.976 3.828 5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.457 3.887 7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.495 5.040 6.849 1.00 0.00 H new ATOM 0 HE ARG A 174 -12.108 2.650 5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -13.856 4.004 7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -15.217 2.892 7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.862 1.226 5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.221 1.326 6.157 1.00 0.00 H new ATOM 449 N LEU A 175 -6.811 5.119 6.311 1.00 0.00 N ATOM 450 CA LEU A 175 -5.733 4.154 6.126 1.00 0.00 C ATOM 451 C LEU A 175 -6.183 2.995 5.243 1.00 0.00 C ATOM 452 O LEU A 175 -7.320 2.528 5.322 1.00 0.00 O ATOM 453 CB LEU A 175 -5.259 3.624 7.481 1.00 0.00 C ATOM 454 CG LEU A 175 -4.305 4.529 8.260 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.286 4.145 9.731 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.903 4.459 7.671 1.00 0.00 C ATOM 0 H LEU A 175 -6.823 5.568 7.227 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.905 4.662 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.135 3.434 8.101 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.768 2.664 7.321 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.662 5.556 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.601 4.800 10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.288 4.247 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.955 3.112 9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.237 5.110 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.538 3.433 7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.929 4.784 6.631 1.00 0.00 H new ATOM 468 N PRO A 176 -5.272 2.518 4.382 1.00 0.00 N ATOM 469 CA PRO A 176 -5.552 1.406 3.469 1.00 0.00 C ATOM 470 C PRO A 176 -5.700 0.077 4.202 1.00 0.00 C ATOM 471 O PRO A 176 -5.192 -0.090 5.311 1.00 0.00 O ATOM 472 CB PRO A 176 -4.324 1.379 2.556 1.00 0.00 C ATOM 473 CG PRO A 176 -3.236 1.993 3.366 1.00 0.00 C ATOM 474 CD PRO A 176 -3.898 3.026 4.234 1.00 0.00 C ATOM 0 HA PRO A 176 -6.493 1.543 2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -4.072 0.360 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.500 1.941 1.639 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.729 1.242 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.481 2.448 2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.399 3.120 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.882 4.012 3.769 1.00 0.00 H new ATOM 482 N GLU A 177 -6.397 -0.866 3.576 1.00 0.00 N ATOM 483 CA GLU A 177 -6.611 -2.180 4.170 1.00 0.00 C ATOM 484 C GLU A 177 -5.603 -3.191 3.632 1.00 0.00 C ATOM 485 O GLU A 177 -5.412 -3.310 2.421 1.00 0.00 O ATOM 486 CB GLU A 177 -8.035 -2.665 3.892 1.00 0.00 C ATOM 487 CG GLU A 177 -8.565 -3.629 4.940 1.00 0.00 C ATOM 488 CD GLU A 177 -10.040 -3.934 4.759 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.400 -4.530 3.723 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.833 -3.576 5.655 1.00 0.00 O ATOM 0 H GLU A 177 -6.823 -0.744 2.657 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.470 -2.090 5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.699 -1.802 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.060 -3.152 2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.997 -4.558 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.404 -3.206 5.932 1.00 0.00 H new ATOM 497 N TYR A 178 -4.960 -3.917 4.539 1.00 0.00 N ATOM 498 CA TYR A 178 -3.969 -4.917 4.157 1.00 0.00 C ATOM 499 C TYR A 178 -4.327 -6.285 4.729 1.00 0.00 C ATOM 500 O TYR A 178 -4.295 -6.492 5.943 1.00 0.00 O ATOM 501 CB TYR A 178 -2.579 -4.497 4.637 1.00 0.00 C ATOM 502 CG TYR A 178 -2.019 -3.302 3.901 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.764 -3.359 2.536 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.743 -2.115 4.569 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.251 -2.270 1.858 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.232 -1.021 3.899 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.987 -1.103 2.544 1.00 0.00 C ATOM 508 OH TYR A 178 -0.477 -0.015 1.874 1.00 0.00 O ATOM 0 H TYR A 178 -5.107 -3.832 5.545 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.963 -4.989 3.069 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.626 -4.268 5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.895 -5.338 4.521 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.971 -4.271 1.996 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.931 -2.047 5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.058 -2.332 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.025 -0.106 4.433 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.350 0.726 2.503 1.00 0.00 H new ATOM 518 N THR A 179 -4.666 -7.218 3.846 1.00 0.00 N ATOM 519 CA THR A 179 -5.030 -8.567 4.261 1.00 0.00 C ATOM 520 C THR A 179 -4.564 -9.601 3.242 1.00 0.00 C ATOM 521 O THR A 179 -4.475 -9.314 2.048 1.00 0.00 O ATOM 522 CB THR A 179 -6.552 -8.704 4.454 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.062 -7.561 5.150 1.00 0.00 O ATOM 524 CG2 THR A 179 -6.887 -9.968 5.232 1.00 0.00 C ATOM 0 H THR A 179 -4.696 -7.064 2.838 1.00 0.00 H new ATOM 0 HA THR A 179 -4.532 -8.749 5.213 1.00 0.00 H new ATOM 0 HB THR A 179 -7.017 -8.768 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.030 -7.655 5.268 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.967 -10.043 5.356 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.523 -10.838 4.686 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.411 -9.929 6.212 1.00 0.00 H new ATOM 532 N VAL A 180 -4.268 -10.805 3.720 1.00 0.00 N ATOM 533 CA VAL A 180 -3.812 -11.882 2.850 1.00 0.00 C ATOM 534 C VAL A 180 -4.990 -12.589 2.187 1.00 0.00 C ATOM 535 O VAL A 180 -5.972 -12.934 2.845 1.00 0.00 O ATOM 536 CB VAL A 180 -2.978 -12.918 3.628 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.526 -14.040 2.706 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.785 -12.249 4.293 1.00 0.00 C ATOM 0 H VAL A 180 -4.336 -11.059 4.705 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.187 -11.425 2.083 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.604 -13.352 4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.938 -14.762 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.399 -14.536 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.916 -13.627 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.207 -12.995 4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.156 -11.787 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.136 -11.485 4.986 1.00 0.00 H new ATOM 548 N THR A 181 -4.885 -12.802 0.879 1.00 0.00 N ATOM 549 CA THR A 181 -5.941 -13.467 0.126 1.00 0.00 C ATOM 550 C THR A 181 -5.567 -14.911 -0.188 1.00 0.00 C ATOM 551 O THR A 181 -6.394 -15.814 -0.074 1.00 0.00 O ATOM 552 CB THR A 181 -6.242 -12.728 -1.191 1.00 0.00 C ATOM 553 OG1 THR A 181 -6.861 -13.621 -2.124 1.00 0.00 O ATOM 554 CG2 THR A 181 -4.968 -12.158 -1.796 1.00 0.00 C ATOM 0 H THR A 181 -4.079 -12.523 0.319 1.00 0.00 H new ATOM 0 HA THR A 181 -6.833 -13.454 0.753 1.00 0.00 H new ATOM 0 HB THR A 181 -6.921 -11.904 -0.972 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.050 -13.143 -2.958 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.206 -11.641 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.515 -11.456 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.268 -12.968 -2.001 1.00 0.00 H new ATOM 562 N GLN A 182 -4.315 -15.120 -0.584 1.00 0.00 N ATOM 563 CA GLN A 182 -3.832 -16.455 -0.914 1.00 0.00 C ATOM 564 C GLN A 182 -2.412 -16.664 -0.399 1.00 0.00 C ATOM 565 O GLN A 182 -1.633 -15.717 -0.299 1.00 0.00 O ATOM 566 CB GLN A 182 -3.876 -16.676 -2.427 1.00 0.00 C ATOM 567 CG GLN A 182 -3.335 -18.029 -2.861 1.00 0.00 C ATOM 568 CD GLN A 182 -4.346 -19.145 -2.686 1.00 0.00 C ATOM 569 OE1 GLN A 182 -4.642 -19.561 -1.565 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.884 -19.636 -3.796 1.00 0.00 N ATOM 0 H GLN A 182 -3.618 -14.382 -0.684 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.485 -17.180 -0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.906 -16.579 -2.770 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.301 -15.890 -2.917 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.034 -17.977 -3.907 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -2.440 -18.261 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.610 -19.262 -4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.571 -20.387 -3.740 1.00 0.00 H new ATOM 579 N GLU A 183 -2.083 -17.910 -0.073 1.00 0.00 N ATOM 580 CA GLU A 183 -0.756 -18.242 0.433 1.00 0.00 C ATOM 581 C GLU A 183 -0.236 -19.527 -0.204 1.00 0.00 C ATOM 582 O GLU A 183 -0.702 -20.622 0.111 1.00 0.00 O ATOM 583 CB GLU A 183 -0.790 -18.392 1.956 1.00 0.00 C ATOM 584 CG GLU A 183 -1.565 -17.290 2.659 1.00 0.00 C ATOM 585 CD GLU A 183 -3.052 -17.579 2.733 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.461 -18.359 3.618 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.806 -17.025 1.906 1.00 0.00 O ATOM 0 H GLU A 183 -2.717 -18.706 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.081 -17.428 0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.235 -19.355 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.232 -18.404 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.173 -17.162 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.407 -16.348 2.134 1.00 0.00 H new ATOM 594 N SER A 184 0.732 -19.384 -1.104 1.00 0.00 N ATOM 595 CA SER A 184 1.313 -20.532 -1.790 1.00 0.00 C ATOM 596 C SER A 184 2.827 -20.569 -1.600 1.00 0.00 C ATOM 597 O SER A 184 3.425 -19.617 -1.102 1.00 0.00 O ATOM 598 CB SER A 184 0.976 -20.487 -3.281 1.00 0.00 C ATOM 599 OG SER A 184 1.363 -21.686 -3.929 1.00 0.00 O ATOM 0 H SER A 184 1.130 -18.485 -1.375 1.00 0.00 H new ATOM 0 HA SER A 184 0.887 -21.437 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.095 -20.330 -3.410 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.481 -19.640 -3.745 1.00 0.00 H new ATOM 0 HG SER A 184 1.135 -21.632 -4.881 1.00 0.00 H new ATOM 605 N GLY A 185 3.440 -21.678 -2.002 1.00 0.00 N ATOM 606 CA GLY A 185 4.878 -21.821 -1.868 1.00 0.00 C ATOM 607 C GLY A 185 5.271 -22.606 -0.633 1.00 0.00 C ATOM 608 O GLY A 185 4.633 -22.514 0.416 1.00 0.00 O ATOM 0 H GLY A 185 2.967 -22.480 -2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.274 -22.320 -2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.336 -20.833 -1.827 1.00 0.00 H new ATOM 612 N PRO A 186 6.344 -23.402 -0.750 1.00 0.00 N ATOM 613 CA PRO A 186 6.844 -24.224 0.357 1.00 0.00 C ATOM 614 C PRO A 186 7.466 -23.384 1.468 1.00 0.00 C ATOM 615 O PRO A 186 7.282 -22.168 1.516 1.00 0.00 O ATOM 616 CB PRO A 186 7.907 -25.104 -0.307 1.00 0.00 C ATOM 617 CG PRO A 186 8.358 -24.323 -1.493 1.00 0.00 C ATOM 618 CD PRO A 186 7.152 -23.561 -1.970 1.00 0.00 C ATOM 0 HA PRO A 186 6.045 -24.787 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.735 -25.306 0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.495 -26.069 -0.602 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.169 -23.644 -1.228 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.737 -24.983 -2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.429 -22.597 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.611 -24.108 -2.742 1.00 0.00 H new ATOM 626 N ALA A 187 8.202 -24.041 2.358 1.00 0.00 N ATOM 627 CA ALA A 187 8.853 -23.354 3.467 1.00 0.00 C ATOM 628 C ALA A 187 10.062 -22.559 2.986 1.00 0.00 C ATOM 629 O ALA A 187 10.225 -21.388 3.331 1.00 0.00 O ATOM 630 CB ALA A 187 9.267 -24.353 4.537 1.00 0.00 C ATOM 0 H ALA A 187 8.362 -25.048 2.333 1.00 0.00 H new ATOM 0 HA ALA A 187 8.138 -22.653 3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.752 -23.826 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.385 -24.873 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.962 -25.076 4.110 1.00 0.00 H new ATOM 636 N HIS A 188 10.909 -23.203 2.189 1.00 0.00 N ATOM 637 CA HIS A 188 12.105 -22.555 1.661 1.00 0.00 C ATOM 638 C HIS A 188 11.736 -21.331 0.829 1.00 0.00 C ATOM 639 O HIS A 188 12.431 -20.315 0.860 1.00 0.00 O ATOM 640 CB HIS A 188 12.911 -23.539 0.813 1.00 0.00 C ATOM 641 CG HIS A 188 12.062 -24.518 0.063 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.597 -25.692 0.618 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.594 -24.493 -1.207 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.880 -26.346 -0.278 1.00 0.00 C ATOM 645 NE2 HIS A 188 10.863 -25.640 -1.394 1.00 0.00 N ATOM 0 H HIS A 188 10.790 -24.172 1.895 1.00 0.00 H new ATOM 0 HA HIS A 188 12.715 -22.229 2.504 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.520 -22.980 0.103 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.597 -24.086 1.460 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.778 -26.006 1.571 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.764 -23.716 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.391 -27.296 -0.124 1.00 0.00 H new ATOM 653 N ARG A 189 10.640 -21.435 0.085 1.00 0.00 N ATOM 654 CA ARG A 189 10.181 -20.337 -0.757 1.00 0.00 C ATOM 655 C ARG A 189 8.733 -19.977 -0.441 1.00 0.00 C ATOM 656 O ARG A 189 7.809 -20.407 -1.133 1.00 0.00 O ATOM 657 CB ARG A 189 10.314 -20.710 -2.235 1.00 0.00 C ATOM 658 CG ARG A 189 11.745 -20.676 -2.746 1.00 0.00 C ATOM 659 CD ARG A 189 11.794 -20.491 -4.254 1.00 0.00 C ATOM 660 NE ARG A 189 11.155 -19.247 -4.674 1.00 0.00 N ATOM 661 CZ ARG A 189 11.175 -18.795 -5.923 1.00 0.00 C ATOM 662 NH1 ARG A 189 11.799 -19.482 -6.870 1.00 0.00 N ATOM 663 NH2 ARG A 189 10.570 -17.654 -6.227 1.00 0.00 N ATOM 0 H ARG A 189 10.053 -22.269 0.048 1.00 0.00 H new ATOM 0 HA ARG A 189 10.806 -19.468 -0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.907 -21.710 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.709 -20.026 -2.829 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.286 -19.864 -2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.251 -21.603 -2.475 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.832 -20.495 -4.586 1.00 0.00 H new ATOM 0 HD3 ARG A 189 11.301 -21.333 -4.739 1.00 0.00 H new ATOM 0 HE ARG A 189 10.666 -18.695 -3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 189 12.265 -20.360 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG A 189 11.813 -19.133 -7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 189 10.089 -17.123 -5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 189 10.586 -17.308 -7.186 1.00 0.00 H new ATOM 677 N LYS A 190 8.541 -19.187 0.610 1.00 0.00 N ATOM 678 CA LYS A 190 7.205 -18.768 1.020 1.00 0.00 C ATOM 679 C LYS A 190 6.723 -17.590 0.179 1.00 0.00 C ATOM 680 O LYS A 190 7.474 -16.649 -0.075 1.00 0.00 O ATOM 681 CB LYS A 190 7.200 -18.387 2.502 1.00 0.00 C ATOM 682 CG LYS A 190 7.188 -19.584 3.437 1.00 0.00 C ATOM 683 CD LYS A 190 5.791 -20.162 3.585 1.00 0.00 C ATOM 684 CE LYS A 190 5.645 -20.944 4.882 1.00 0.00 C ATOM 685 NZ LYS A 190 4.292 -21.551 5.014 1.00 0.00 N ATOM 0 H LYS A 190 9.294 -18.824 1.194 1.00 0.00 H new ATOM 0 HA LYS A 190 6.525 -19.605 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.079 -17.779 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.327 -17.768 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.862 -20.351 3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.565 -19.286 4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.058 -19.356 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.575 -20.815 2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.400 -21.729 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.830 -20.282 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.233 -22.075 5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.572 -20.800 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.125 -22.202 4.221 1.00 0.00 H new ATOM 699 N GLU A 191 5.465 -17.649 -0.247 1.00 0.00 N ATOM 700 CA GLU A 191 4.884 -16.585 -1.058 1.00 0.00 C ATOM 701 C GLU A 191 3.471 -16.253 -0.587 1.00 0.00 C ATOM 702 O GLU A 191 2.562 -17.077 -0.686 1.00 0.00 O ATOM 703 CB GLU A 191 4.860 -16.993 -2.532 1.00 0.00 C ATOM 704 CG GLU A 191 4.175 -15.979 -3.433 1.00 0.00 C ATOM 705 CD GLU A 191 4.199 -16.387 -4.894 1.00 0.00 C ATOM 706 OE1 GLU A 191 3.909 -17.566 -5.186 1.00 0.00 O ATOM 707 OE2 GLU A 191 4.506 -15.525 -5.744 1.00 0.00 O ATOM 0 H GLU A 191 4.830 -18.421 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 191 5.504 -15.696 -0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.884 -17.139 -2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.352 -17.952 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.141 -15.853 -3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.664 -15.011 -3.322 1.00 0.00 H new ATOM 714 N PHE A 192 3.295 -15.039 -0.074 1.00 0.00 N ATOM 715 CA PHE A 192 1.994 -14.597 0.413 1.00 0.00 C ATOM 716 C PHE A 192 1.407 -13.524 -0.499 1.00 0.00 C ATOM 717 O PHE A 192 2.074 -12.544 -0.834 1.00 0.00 O ATOM 718 CB PHE A 192 2.117 -14.058 1.840 1.00 0.00 C ATOM 719 CG PHE A 192 2.276 -15.134 2.876 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.498 -15.760 3.061 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.204 -15.520 3.664 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.648 -16.751 4.013 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.348 -16.510 4.618 1.00 0.00 C ATOM 724 CZ PHE A 192 2.571 -17.126 4.792 1.00 0.00 C ATOM 0 H PHE A 192 4.037 -14.345 0.015 1.00 0.00 H new ATOM 0 HA PHE A 192 1.323 -15.456 0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.972 -13.385 1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.231 -13.467 2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.343 -15.470 2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.245 -15.042 3.531 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.606 -17.231 4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.505 -16.801 5.227 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.686 -17.900 5.536 1.00 0.00 H new ATOM 734 N THR A 193 0.153 -13.716 -0.898 1.00 0.00 N ATOM 735 CA THR A 193 -0.524 -12.767 -1.773 1.00 0.00 C ATOM 736 C THR A 193 -1.442 -11.845 -0.978 1.00 0.00 C ATOM 737 O THR A 193 -2.503 -12.260 -0.515 1.00 0.00 O ATOM 738 CB THR A 193 -1.351 -13.490 -2.853 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.599 -14.580 -3.398 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.744 -12.531 -3.966 1.00 0.00 C ATOM 0 H THR A 193 -0.414 -14.520 -0.629 1.00 0.00 H new ATOM 0 HA THR A 193 0.252 -12.174 -2.257 1.00 0.00 H new ATOM 0 HB THR A 193 -2.259 -13.873 -2.388 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.186 -14.232 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.327 -13.064 -4.717 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.341 -11.719 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.845 -12.122 -4.428 1.00 0.00 H new ATOM 748 N MET A 194 -1.025 -10.593 -0.825 1.00 0.00 N ATOM 749 CA MET A 194 -1.812 -9.611 -0.087 1.00 0.00 C ATOM 750 C MET A 194 -2.423 -8.582 -1.033 1.00 0.00 C ATOM 751 O MET A 194 -1.774 -8.125 -1.974 1.00 0.00 O ATOM 752 CB MET A 194 -0.942 -8.908 0.957 1.00 0.00 C ATOM 753 CG MET A 194 -1.733 -8.046 1.927 1.00 0.00 C ATOM 754 SD MET A 194 -0.674 -7.082 3.022 1.00 0.00 S ATOM 755 CE MET A 194 -0.482 -8.217 4.394 1.00 0.00 C ATOM 0 H MET A 194 -0.148 -10.234 -1.202 1.00 0.00 H new ATOM 0 HA MET A 194 -2.621 -10.138 0.420 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.387 -9.658 1.520 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.208 -8.285 0.446 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.378 -7.371 1.364 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.384 -8.683 2.526 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.150 -7.762 5.157 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.460 -8.441 4.820 1.00 0.00 H new ATOM 0 HE3 MET A 194 -0.020 -9.139 4.042 1.00 0.00 H new ATOM 765 N THR A 195 -3.677 -8.221 -0.777 1.00 0.00 N ATOM 766 CA THR A 195 -4.376 -7.248 -1.607 1.00 0.00 C ATOM 767 C THR A 195 -4.720 -5.994 -0.811 1.00 0.00 C ATOM 768 O THR A 195 -5.154 -6.076 0.339 1.00 0.00 O ATOM 769 CB THR A 195 -5.671 -7.839 -2.197 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.386 -9.076 -2.860 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.311 -6.868 -3.176 1.00 0.00 C ATOM 0 H THR A 195 -4.229 -8.588 -0.002 1.00 0.00 H new ATOM 0 HA THR A 195 -3.702 -6.985 -2.422 1.00 0.00 H new ATOM 0 HB THR A 195 -6.369 -8.018 -1.379 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.226 -9.525 -3.091 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.224 -7.307 -3.580 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.552 -5.938 -2.661 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.617 -6.662 -3.990 1.00 0.00 H new ATOM 779 N CYS A 196 -4.525 -4.835 -1.429 1.00 0.00 N ATOM 780 CA CYS A 196 -4.815 -3.562 -0.778 1.00 0.00 C ATOM 781 C CYS A 196 -6.221 -3.082 -1.123 1.00 0.00 C ATOM 782 O CYS A 196 -6.535 -2.835 -2.288 1.00 0.00 O ATOM 783 CB CYS A 196 -3.788 -2.508 -1.191 1.00 0.00 C ATOM 784 SG CYS A 196 -4.030 -0.895 -0.411 1.00 0.00 S ATOM 0 H CYS A 196 -4.167 -4.750 -2.380 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.757 -3.713 0.300 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.791 -2.872 -0.945 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.825 -2.385 -2.273 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.111 -0.072 -0.822 1.00 0.00 H new ATOM 790 N ARG A 197 -7.065 -2.955 -0.104 1.00 0.00 N ATOM 791 CA ARG A 197 -8.438 -2.507 -0.300 1.00 0.00 C ATOM 792 C ARG A 197 -8.590 -1.036 0.074 1.00 0.00 C ATOM 793 O ARG A 197 -8.644 -0.686 1.253 1.00 0.00 O ATOM 794 CB ARG A 197 -9.398 -3.358 0.533 1.00 0.00 C ATOM 795 CG ARG A 197 -10.804 -3.428 -0.040 1.00 0.00 C ATOM 796 CD ARG A 197 -11.595 -4.579 0.563 1.00 0.00 C ATOM 797 NE ARG A 197 -13.029 -4.307 0.582 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.634 -3.615 1.541 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.933 -3.128 2.554 1.00 0.00 N ATOM 800 NH2 ARG A 197 -14.944 -3.410 1.487 1.00 0.00 N ATOM 0 H ARG A 197 -6.822 -3.156 0.866 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.683 -2.622 -1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.997 -4.368 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.446 -2.952 1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.323 -2.489 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.751 -3.549 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.406 -5.487 -0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.248 -4.764 1.579 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.598 -4.668 -0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.926 -3.284 2.599 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.400 -2.597 3.289 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.487 -3.784 0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.408 -2.879 2.224 1.00 0.00 H new ATOM 814 N VAL A 198 -8.657 -0.177 -0.939 1.00 0.00 N ATOM 815 CA VAL A 198 -8.802 1.257 -0.716 1.00 0.00 C ATOM 816 C VAL A 198 -10.251 1.696 -0.894 1.00 0.00 C ATOM 817 O VAL A 198 -11.039 1.017 -1.551 1.00 0.00 O ATOM 818 CB VAL A 198 -7.911 2.067 -1.677 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.370 3.516 -1.738 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.453 1.979 -1.251 1.00 0.00 C ATOM 0 H VAL A 198 -8.613 -0.449 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.489 1.452 0.310 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.001 1.640 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.729 4.072 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.400 3.557 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.311 3.959 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.837 2.557 -1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.344 2.380 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.132 0.937 -1.264 1.00 0.00 H new ATOM 830 N GLU A 199 -10.595 2.836 -0.302 1.00 0.00 N ATOM 831 CA GLU A 199 -11.950 3.365 -0.395 1.00 0.00 C ATOM 832 C GLU A 199 -12.569 3.043 -1.752 1.00 0.00 C ATOM 833 O GLU A 199 -13.438 2.178 -1.861 1.00 0.00 O ATOM 834 CB GLU A 199 -11.947 4.879 -0.170 1.00 0.00 C ATOM 835 CG GLU A 199 -11.716 5.279 1.277 1.00 0.00 C ATOM 836 CD GLU A 199 -12.788 4.745 2.208 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.717 3.554 2.574 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.698 5.520 2.570 1.00 0.00 O ATOM 0 H GLU A 199 -9.954 3.410 0.246 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.551 2.890 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.172 5.328 -0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.900 5.289 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.742 4.911 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.686 6.366 1.349 1.00 0.00 H new ATOM 845 N ARG A 200 -12.114 3.746 -2.785 1.00 0.00 N ATOM 846 CA ARG A 200 -12.623 3.536 -4.135 1.00 0.00 C ATOM 847 C ARG A 200 -11.539 2.962 -5.042 1.00 0.00 C ATOM 848 O ARG A 200 -11.514 3.229 -6.243 1.00 0.00 O ATOM 849 CB ARG A 200 -13.145 4.852 -4.716 1.00 0.00 C ATOM 850 CG ARG A 200 -14.451 5.317 -4.094 1.00 0.00 C ATOM 851 CD ARG A 200 -14.649 6.814 -4.268 1.00 0.00 C ATOM 852 NE ARG A 200 -15.082 7.155 -5.621 1.00 0.00 N ATOM 853 CZ ARG A 200 -15.112 8.397 -6.091 1.00 0.00 C ATOM 854 NH1 ARG A 200 -14.737 9.410 -5.323 1.00 0.00 N ATOM 855 NH2 ARG A 200 -15.518 8.628 -7.333 1.00 0.00 N ATOM 0 H ARG A 200 -11.394 4.465 -2.712 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.443 2.820 -4.080 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.390 5.626 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.286 4.734 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.284 4.783 -4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.458 5.069 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -15.389 7.168 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.716 7.332 -4.045 1.00 0.00 H new ATOM 0 HE ARG A 200 -15.377 6.398 -6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.424 9.237 -4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.761 10.362 -5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.807 7.851 -7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.541 9.582 -7.693 1.00 0.00 H new ATOM 869 N PHE A 201 -10.644 2.172 -4.458 1.00 0.00 N ATOM 870 CA PHE A 201 -9.556 1.560 -5.213 1.00 0.00 C ATOM 871 C PHE A 201 -9.202 0.189 -4.644 1.00 0.00 C ATOM 872 O PHE A 201 -9.336 -0.049 -3.443 1.00 0.00 O ATOM 873 CB PHE A 201 -8.323 2.466 -5.195 1.00 0.00 C ATOM 874 CG PHE A 201 -8.361 3.550 -6.234 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.198 4.644 -6.083 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.558 3.476 -7.361 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.235 5.642 -7.038 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.590 4.472 -8.319 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.429 5.557 -8.157 1.00 0.00 C ATOM 0 H PHE A 201 -10.650 1.940 -3.465 1.00 0.00 H new ATOM 0 HA PHE A 201 -9.889 1.431 -6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.231 2.922 -4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.432 1.857 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.828 4.717 -5.209 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -6.899 2.630 -7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.894 6.488 -6.910 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -6.960 4.402 -9.193 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.455 6.337 -8.903 1.00 0.00 H new ATOM 889 N ILE A 202 -8.751 -0.707 -5.514 1.00 0.00 N ATOM 890 CA ILE A 202 -8.378 -2.054 -5.099 1.00 0.00 C ATOM 891 C ILE A 202 -7.275 -2.617 -5.988 1.00 0.00 C ATOM 892 O ILE A 202 -7.290 -2.433 -7.205 1.00 0.00 O ATOM 893 CB ILE A 202 -9.586 -3.008 -5.132 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.669 -2.529 -4.164 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.151 -4.425 -4.790 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.954 -3.323 -4.253 1.00 0.00 C ATOM 0 H ILE A 202 -8.635 -0.525 -6.511 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.013 -1.979 -4.075 1.00 0.00 H new ATOM 0 HB ILE A 202 -10.001 -3.009 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.286 -2.587 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.885 -1.480 -4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -10.016 -5.088 -4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.411 -4.764 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.714 -4.440 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.676 -2.928 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.361 -3.245 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.752 -4.369 -4.023 1.00 0.00 H new ATOM 908 N GLU A 203 -6.319 -3.306 -5.372 1.00 0.00 N ATOM 909 CA GLU A 203 -5.208 -3.897 -6.108 1.00 0.00 C ATOM 910 C GLU A 203 -4.614 -5.076 -5.343 1.00 0.00 C ATOM 911 O GLU A 203 -4.473 -5.028 -4.121 1.00 0.00 O ATOM 912 CB GLU A 203 -4.126 -2.849 -6.371 1.00 0.00 C ATOM 913 CG GLU A 203 -3.336 -3.095 -7.646 1.00 0.00 C ATOM 914 CD GLU A 203 -2.369 -1.970 -7.960 1.00 0.00 C ATOM 915 OE1 GLU A 203 -2.103 -1.149 -7.058 1.00 0.00 O ATOM 916 OE2 GLU A 203 -1.880 -1.911 -9.107 1.00 0.00 O ATOM 0 H GLU A 203 -6.292 -3.468 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.591 -4.261 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.591 -1.865 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.438 -2.829 -5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.782 -4.029 -7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.028 -3.218 -8.479 1.00 0.00 H new ATOM 923 N ILE A 204 -4.269 -6.133 -6.070 1.00 0.00 N ATOM 924 CA ILE A 204 -3.691 -7.324 -5.461 1.00 0.00 C ATOM 925 C ILE A 204 -2.171 -7.323 -5.588 1.00 0.00 C ATOM 926 O ILE A 204 -1.623 -6.899 -6.604 1.00 0.00 O ATOM 927 CB ILE A 204 -4.247 -8.610 -6.099 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.776 -8.568 -6.134 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.763 -9.833 -5.334 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.384 -9.523 -7.137 1.00 0.00 C ATOM 0 H ILE A 204 -4.380 -6.189 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.966 -7.304 -4.406 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.880 -8.678 -7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -6.161 -8.803 -5.142 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -6.098 -7.554 -6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -4.165 -10.734 -5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.674 -9.868 -5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -4.103 -9.774 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.470 -9.439 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -6.028 -9.275 -8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -6.092 -10.544 -6.891 1.00 0.00 H new ATOM 942 N GLY A 205 -1.495 -7.804 -4.548 1.00 0.00 N ATOM 943 CA GLY A 205 -0.045 -7.851 -4.564 1.00 0.00 C ATOM 944 C GLY A 205 0.499 -9.153 -4.012 1.00 0.00 C ATOM 945 O GLY A 205 -0.264 -10.025 -3.595 1.00 0.00 O ATOM 0 H GLY A 205 -1.926 -8.162 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.308 -7.718 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.349 -7.019 -3.980 1.00 0.00 H new ATOM 949 N SER A 206 1.821 -9.287 -4.008 1.00 0.00 N ATOM 950 CA SER A 206 2.466 -10.495 -3.508 1.00 0.00 C ATOM 951 C SER A 206 3.850 -10.180 -2.947 1.00 0.00 C ATOM 952 O SER A 206 4.428 -9.134 -3.241 1.00 0.00 O ATOM 953 CB SER A 206 2.580 -11.537 -4.622 1.00 0.00 C ATOM 954 OG SER A 206 1.434 -12.370 -4.661 1.00 0.00 O ATOM 0 H SER A 206 2.467 -8.573 -4.346 1.00 0.00 H new ATOM 0 HA SER A 206 1.850 -10.899 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.702 -11.036 -5.582 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.471 -12.146 -4.465 1.00 0.00 H new ATOM 0 HG SER A 206 1.531 -13.026 -5.382 1.00 0.00 H new ATOM 960 N GLY A 207 4.376 -11.094 -2.137 1.00 0.00 N ATOM 961 CA GLY A 207 5.687 -10.896 -1.547 1.00 0.00 C ATOM 962 C GLY A 207 6.149 -12.096 -0.745 1.00 0.00 C ATOM 963 O GLY A 207 5.362 -12.715 -0.029 1.00 0.00 O ATOM 0 H GLY A 207 3.918 -11.968 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.410 -10.690 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.662 -10.019 -0.901 1.00 0.00 H new ATOM 967 N THR A 208 7.431 -12.428 -0.865 1.00 0.00 N ATOM 968 CA THR A 208 7.996 -13.564 -0.149 1.00 0.00 C ATOM 969 C THR A 208 7.477 -13.625 1.283 1.00 0.00 C ATOM 970 O THR A 208 7.178 -14.701 1.800 1.00 0.00 O ATOM 971 CB THR A 208 9.535 -13.502 -0.122 1.00 0.00 C ATOM 972 OG1 THR A 208 9.969 -12.484 0.787 1.00 0.00 O ATOM 973 CG2 THR A 208 10.090 -13.219 -1.510 1.00 0.00 C ATOM 0 H THR A 208 8.097 -11.926 -1.452 1.00 0.00 H new ATOM 0 HA THR A 208 7.685 -14.461 -0.684 1.00 0.00 H new ATOM 0 HB THR A 208 9.909 -14.470 0.211 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.948 -12.452 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.178 -13.180 -1.466 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.783 -14.011 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.707 -12.263 -1.867 1.00 0.00 H new ATOM 981 N SER A 209 7.370 -12.462 1.919 1.00 0.00 N ATOM 982 CA SER A 209 6.888 -12.384 3.293 1.00 0.00 C ATOM 983 C SER A 209 5.730 -11.397 3.407 1.00 0.00 C ATOM 984 O SER A 209 5.707 -10.367 2.733 1.00 0.00 O ATOM 985 CB SER A 209 8.023 -11.966 4.230 1.00 0.00 C ATOM 986 OG SER A 209 9.127 -12.848 4.119 1.00 0.00 O ATOM 0 H SER A 209 7.611 -11.562 1.505 1.00 0.00 H new ATOM 0 HA SER A 209 6.531 -13.372 3.584 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.340 -10.950 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.664 -11.955 5.259 1.00 0.00 H new ATOM 0 HG SER A 209 9.839 -12.558 4.726 1.00 0.00 H new ATOM 992 N LYS A 210 4.770 -11.720 4.267 1.00 0.00 N ATOM 993 CA LYS A 210 3.608 -10.863 4.473 1.00 0.00 C ATOM 994 C LYS A 210 4.010 -9.392 4.478 1.00 0.00 C ATOM 995 O LYS A 210 3.411 -8.571 3.782 1.00 0.00 O ATOM 996 CB LYS A 210 2.914 -11.217 5.790 1.00 0.00 C ATOM 997 CG LYS A 210 2.165 -12.538 5.748 1.00 0.00 C ATOM 998 CD LYS A 210 1.336 -12.750 7.003 1.00 0.00 C ATOM 999 CE LYS A 210 1.104 -14.228 7.275 1.00 0.00 C ATOM 1000 NZ LYS A 210 2.377 -14.948 7.551 1.00 0.00 N ATOM 0 H LYS A 210 4.774 -12.569 4.833 1.00 0.00 H new ATOM 0 HA LYS A 210 2.915 -11.029 3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.659 -11.257 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.215 -10.421 6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.515 -12.561 4.873 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.876 -13.357 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.842 -12.297 7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.377 -12.244 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.432 -14.339 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.609 -14.682 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.553 -15.643 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.162 -14.266 7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.307 -15.439 8.465 1.00 0.00 H new ATOM 1014 N LYS A 211 5.029 -9.064 5.265 1.00 0.00 N ATOM 1015 CA LYS A 211 5.514 -7.693 5.358 1.00 0.00 C ATOM 1016 C LYS A 211 5.812 -7.125 3.974 1.00 0.00 C ATOM 1017 O LYS A 211 5.313 -6.060 3.608 1.00 0.00 O ATOM 1018 CB LYS A 211 6.773 -7.633 6.227 1.00 0.00 C ATOM 1019 CG LYS A 211 6.483 -7.426 7.704 1.00 0.00 C ATOM 1020 CD LYS A 211 6.315 -5.953 8.037 1.00 0.00 C ATOM 1021 CE LYS A 211 7.654 -5.230 8.061 1.00 0.00 C ATOM 1022 NZ LYS A 211 7.512 -3.813 8.494 1.00 0.00 N ATOM 0 H LYS A 211 5.535 -9.730 5.848 1.00 0.00 H new ATOM 0 HA LYS A 211 4.732 -7.089 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.335 -8.558 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.410 -6.823 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 211 5.577 -7.968 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 211 7.296 -7.844 8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 211 5.661 -5.485 7.301 1.00 0.00 H new ATOM 0 HD3 LYS A 211 5.828 -5.851 9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 211 8.335 -5.749 8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.102 -5.263 7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 8.446 -3.356 8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 6.883 -3.310 7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 7.108 -3.782 9.452 1.00 0.00 H new ATOM 1036 N LEU A 212 6.627 -7.843 3.209 1.00 0.00 N ATOM 1037 CA LEU A 212 6.990 -7.412 1.863 1.00 0.00 C ATOM 1038 C LEU A 212 5.747 -7.215 1.000 1.00 0.00 C ATOM 1039 O LEU A 212 5.621 -6.213 0.296 1.00 0.00 O ATOM 1040 CB LEU A 212 7.920 -8.436 1.211 1.00 0.00 C ATOM 1041 CG LEU A 212 9.381 -8.398 1.661 1.00 0.00 C ATOM 1042 CD1 LEU A 212 10.096 -9.680 1.264 1.00 0.00 C ATOM 1043 CD2 LEU A 212 10.088 -7.186 1.072 1.00 0.00 C ATOM 0 H LEU A 212 7.049 -8.726 3.497 1.00 0.00 H new ATOM 0 HA LEU A 212 7.510 -6.457 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.526 -9.433 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.889 -8.289 0.131 1.00 0.00 H new ATOM 0 HG LEU A 212 9.405 -8.316 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.134 -9.634 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.604 -10.532 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 212 10.063 -9.794 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 212 11.127 -7.174 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 212 10.054 -7.238 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.590 -6.276 1.407 1.00 0.00 H new ATOM 1055 N ALA A 213 4.832 -8.176 1.062 1.00 0.00 N ATOM 1056 CA ALA A 213 3.597 -8.107 0.290 1.00 0.00 C ATOM 1057 C ALA A 213 2.917 -6.752 0.463 1.00 0.00 C ATOM 1058 O ALA A 213 2.679 -6.037 -0.510 1.00 0.00 O ATOM 1059 CB ALA A 213 2.655 -9.229 0.700 1.00 0.00 C ATOM 0 H ALA A 213 4.922 -9.012 1.639 1.00 0.00 H new ATOM 0 HA ALA A 213 3.849 -8.226 -0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.737 -9.165 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.134 -10.191 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.418 -9.136 1.760 1.00 0.00 H new ATOM 1065 N LYS A 214 2.607 -6.406 1.708 1.00 0.00 N ATOM 1066 CA LYS A 214 1.955 -5.137 2.009 1.00 0.00 C ATOM 1067 C LYS A 214 2.458 -4.034 1.084 1.00 0.00 C ATOM 1068 O LYS A 214 1.670 -3.263 0.536 1.00 0.00 O ATOM 1069 CB LYS A 214 2.203 -4.747 3.468 1.00 0.00 C ATOM 1070 CG LYS A 214 1.082 -3.921 4.075 1.00 0.00 C ATOM 1071 CD LYS A 214 1.179 -3.878 5.591 1.00 0.00 C ATOM 1072 CE LYS A 214 2.094 -2.758 6.060 1.00 0.00 C ATOM 1073 NZ LYS A 214 3.518 -3.191 6.117 1.00 0.00 N ATOM 0 H LYS A 214 2.797 -6.987 2.525 1.00 0.00 H new ATOM 0 HA LYS A 214 0.884 -5.260 1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.337 -5.652 4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.134 -4.184 3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.120 -2.907 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.120 -4.341 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.185 -3.739 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.553 -4.833 5.960 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.000 -1.906 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.778 -2.420 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.945 -2.864 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.567 -4.229 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 4.037 -2.783 5.313 1.00 0.00 H new ATOM 1087 N ARG A 215 3.774 -3.964 0.915 1.00 0.00 N ATOM 1088 CA ARG A 215 4.382 -2.955 0.056 1.00 0.00 C ATOM 1089 C ARG A 215 4.039 -3.210 -1.409 1.00 0.00 C ATOM 1090 O ARG A 215 3.487 -2.344 -2.087 1.00 0.00 O ATOM 1091 CB ARG A 215 5.900 -2.944 0.240 1.00 0.00 C ATOM 1092 CG ARG A 215 6.337 -2.757 1.684 1.00 0.00 C ATOM 1093 CD ARG A 215 7.664 -3.446 1.959 1.00 0.00 C ATOM 1094 NE ARG A 215 8.802 -2.571 1.687 1.00 0.00 N ATOM 1095 CZ ARG A 215 10.048 -2.851 2.051 1.00 0.00 C ATOM 1096 NH1 ARG A 215 10.316 -3.977 2.698 1.00 0.00 N ATOM 1097 NH2 ARG A 215 11.030 -2.005 1.767 1.00 0.00 N ATOM 0 H ARG A 215 4.440 -4.594 1.362 1.00 0.00 H new ATOM 0 HA ARG A 215 3.981 -1.982 0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.310 -3.881 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.325 -2.144 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.426 -1.693 1.903 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.573 -3.157 2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.696 -3.769 2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 215 7.741 -4.343 1.344 1.00 0.00 H new ATOM 0 HE ARG A 215 8.630 -1.697 1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.564 -4.631 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 215 11.274 -4.190 2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.828 -1.138 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.987 -2.221 2.047 1.00 0.00 H new ATOM 1111 N ASN A 216 4.370 -4.404 -1.890 1.00 0.00 N ATOM 1112 CA ASN A 216 4.098 -4.772 -3.275 1.00 0.00 C ATOM 1113 C ASN A 216 2.754 -4.214 -3.732 1.00 0.00 C ATOM 1114 O ASN A 216 2.640 -3.662 -4.826 1.00 0.00 O ATOM 1115 CB ASN A 216 4.112 -6.294 -3.431 1.00 0.00 C ATOM 1116 CG ASN A 216 5.492 -6.830 -3.760 1.00 0.00 C ATOM 1117 OD1 ASN A 216 5.928 -6.788 -4.910 1.00 0.00 O ATOM 1118 ND2 ASN A 216 6.186 -7.337 -2.748 1.00 0.00 N ATOM 0 H ASN A 216 4.827 -5.133 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 216 4.880 -4.342 -3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.757 -6.754 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.416 -6.582 -4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 216 7.121 -7.712 -2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.784 -7.351 -1.811 1.00 0.00 H new ATOM 1125 N ALA A 217 1.740 -4.362 -2.887 1.00 0.00 N ATOM 1126 CA ALA A 217 0.404 -3.871 -3.202 1.00 0.00 C ATOM 1127 C ALA A 217 0.342 -2.350 -3.110 1.00 0.00 C ATOM 1128 O ALA A 217 -0.190 -1.686 -3.998 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.623 -4.501 -2.273 1.00 0.00 C ATOM 0 H ALA A 217 1.818 -4.818 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 217 0.172 -4.156 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.616 -4.125 -2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.605 -5.584 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.385 -4.246 -1.240 1.00 0.00 H new ATOM 1135 N ALA A 218 0.889 -1.805 -2.028 1.00 0.00 N ATOM 1136 CA ALA A 218 0.897 -0.363 -1.820 1.00 0.00 C ATOM 1137 C ALA A 218 1.576 0.356 -2.981 1.00 0.00 C ATOM 1138 O ALA A 218 0.963 1.184 -3.654 1.00 0.00 O ATOM 1139 CB ALA A 218 1.590 -0.022 -0.509 1.00 0.00 C ATOM 0 H ALA A 218 1.332 -2.341 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.137 -0.023 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.588 1.059 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.061 -0.497 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.618 -0.383 -0.536 1.00 0.00 H new ATOM 1145 N ALA A 219 2.845 0.034 -3.209 1.00 0.00 N ATOM 1146 CA ALA A 219 3.606 0.647 -4.290 1.00 0.00 C ATOM 1147 C ALA A 219 2.753 0.800 -5.545 1.00 0.00 C ATOM 1148 O ALA A 219 2.618 1.897 -6.088 1.00 0.00 O ATOM 1149 CB ALA A 219 4.850 -0.174 -4.592 1.00 0.00 C ATOM 0 H ALA A 219 3.368 -0.648 -2.659 1.00 0.00 H new ATOM 0 HA ALA A 219 3.911 1.642 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.408 0.296 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.476 -0.226 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.558 -1.181 -4.890 1.00 0.00 H new ATOM 1155 N LYS A 220 2.179 -0.308 -6.002 1.00 0.00 N ATOM 1156 CA LYS A 220 1.338 -0.299 -7.194 1.00 0.00 C ATOM 1157 C LYS A 220 0.175 0.675 -7.031 1.00 0.00 C ATOM 1158 O LYS A 220 -0.159 1.418 -7.953 1.00 0.00 O ATOM 1159 CB LYS A 220 0.804 -1.705 -7.477 1.00 0.00 C ATOM 1160 CG LYS A 220 1.897 -2.733 -7.714 1.00 0.00 C ATOM 1161 CD LYS A 220 2.453 -2.641 -9.125 1.00 0.00 C ATOM 1162 CE LYS A 220 3.266 -3.875 -9.485 1.00 0.00 C ATOM 1163 NZ LYS A 220 4.701 -3.720 -9.120 1.00 0.00 N ATOM 0 H LYS A 220 2.281 -1.224 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 220 1.948 0.028 -8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.189 -2.027 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.154 -1.669 -8.352 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.702 -2.582 -6.994 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.500 -3.734 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.633 -2.525 -9.834 1.00 0.00 H new ATOM 0 HD3 LYS A 220 3.079 -1.753 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 220 2.853 -4.744 -8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.182 -4.066 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.221 -4.582 -9.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.102 -2.906 -9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.784 -3.563 -8.095 1.00 0.00 H new ATOM 1177 N MET A 221 -0.438 0.665 -5.851 1.00 0.00 N ATOM 1178 CA MET A 221 -1.562 1.550 -5.568 1.00 0.00 C ATOM 1179 C MET A 221 -1.201 3.001 -5.867 1.00 0.00 C ATOM 1180 O MET A 221 -1.976 3.729 -6.489 1.00 0.00 O ATOM 1181 CB MET A 221 -1.993 1.410 -4.106 1.00 0.00 C ATOM 1182 CG MET A 221 -3.439 1.808 -3.858 1.00 0.00 C ATOM 1183 SD MET A 221 -4.598 0.893 -4.893 1.00 0.00 S ATOM 1184 CE MET A 221 -5.590 0.073 -3.647 1.00 0.00 C ATOM 0 H MET A 221 -0.176 0.055 -5.077 1.00 0.00 H new ATOM 0 HA MET A 221 -2.391 1.261 -6.213 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.850 0.376 -3.791 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.343 2.026 -3.484 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.683 1.640 -2.809 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.555 2.876 -4.045 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.645 -0.993 -3.869 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.135 0.216 -2.667 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.595 0.496 -3.646 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.021 3.417 -5.421 1.00 0.00 N ATOM 1195 CA LEU A 222 0.443 4.782 -5.641 1.00 0.00 C ATOM 1196 C LEU A 222 0.127 5.243 -7.060 1.00 0.00 C ATOM 1197 O LEU A 222 -0.315 6.372 -7.274 1.00 0.00 O ATOM 1198 CB LEU A 222 1.948 4.878 -5.385 1.00 0.00 C ATOM 1199 CG LEU A 222 2.437 4.331 -4.043 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.956 4.283 -4.008 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.902 5.176 -2.896 1.00 0.00 C ATOM 0 H LEU A 222 0.632 2.828 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.081 5.434 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.467 4.346 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.242 5.925 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 222 2.059 3.315 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.286 3.891 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.318 3.636 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.355 5.288 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.260 4.772 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.250 6.203 -3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.812 5.159 -2.909 1.00 0.00 H new ATOM 1213 N LEU A 223 0.354 4.360 -8.027 1.00 0.00 N ATOM 1214 CA LEU A 223 0.091 4.675 -9.427 1.00 0.00 C ATOM 1215 C LEU A 223 -1.399 4.569 -9.738 1.00 0.00 C ATOM 1216 O LEU A 223 -1.937 5.354 -10.520 1.00 0.00 O ATOM 1217 CB LEU A 223 0.882 3.736 -10.339 1.00 0.00 C ATOM 1218 CG LEU A 223 2.398 3.730 -10.143 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.030 2.574 -10.903 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.999 5.055 -10.588 1.00 0.00 C ATOM 0 H LEU A 223 0.719 3.421 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 223 0.410 5.701 -9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.513 2.721 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.671 4.004 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 223 2.607 3.598 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.109 2.586 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.623 1.632 -10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.812 2.675 -11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.079 5.032 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.780 5.218 -11.643 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.570 5.865 -9.999 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.060 3.596 -9.120 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.487 3.388 -9.331 1.00 0.00 C ATOM 1234 C ARG A 224 -4.277 4.646 -8.980 1.00 0.00 C ATOM 1235 O ARG A 224 -4.962 5.218 -9.827 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.983 2.211 -8.489 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.596 0.854 -9.054 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.449 0.487 -10.258 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.751 -0.045 -9.865 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.553 -0.708 -10.690 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.188 -0.921 -11.947 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.723 -1.162 -10.258 1.00 0.00 N ATOM 0 H ARG A 224 -1.630 2.939 -8.469 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.644 3.163 -10.386 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.582 2.303 -7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.069 2.265 -8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.545 0.865 -9.342 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.707 0.092 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.591 1.368 -10.883 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.923 -0.252 -10.863 1.00 0.00 H new ATOM 0 HE ARG A 224 -6.061 0.101 -8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.289 -0.575 -12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.806 -1.431 -12.578 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.007 -1.002 -9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.338 -1.671 -10.893 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.177 5.070 -7.724 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.881 6.260 -7.260 1.00 0.00 C ATOM 1258 C VAL A 225 -4.247 7.527 -7.822 1.00 0.00 C ATOM 1259 O VAL A 225 -4.943 8.484 -8.162 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.892 6.342 -5.722 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.565 5.115 -5.127 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.476 6.496 -5.188 1.00 0.00 C ATOM 0 H VAL A 225 -3.615 4.607 -7.009 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.907 6.181 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.465 7.220 -5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.563 5.191 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.593 5.054 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.022 4.220 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.502 6.552 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.877 5.638 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.033 7.408 -5.588 1.00 0.00 H new ATOM 1272 N SER A 226 -2.921 7.527 -7.917 1.00 0.00 N ATOM 1273 CA SER A 226 -2.192 8.679 -8.434 1.00 0.00 C ATOM 1274 C SER A 226 -1.271 8.269 -9.579 1.00 0.00 C ATOM 1275 O SER A 226 -0.155 7.802 -9.357 1.00 0.00 O ATOM 1276 CB SER A 226 -1.376 9.336 -7.319 1.00 0.00 C ATOM 1277 OG SER A 226 -1.145 10.706 -7.595 1.00 0.00 O ATOM 0 H SER A 226 -2.330 6.742 -7.643 1.00 0.00 H new ATOM 0 HA SER A 226 -2.919 9.397 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 226 -1.904 9.237 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.423 8.819 -7.208 1.00 0.00 H new ATOM 0 HG SER A 226 -0.623 11.103 -6.867 1.00 0.00 H new ATOM 1283 N GLY A 227 -1.749 8.447 -10.807 1.00 0.00 N ATOM 1284 CA GLY A 227 -0.957 8.091 -11.970 1.00 0.00 C ATOM 1285 C GLY A 227 -0.417 9.306 -12.698 1.00 0.00 C ATOM 1286 O GLY A 227 -0.998 9.780 -13.675 1.00 0.00 O ATOM 0 H GLY A 227 -2.670 8.831 -11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.126 7.458 -11.660 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.567 7.502 -12.655 1.00 0.00 H new ATOM 1290 N PRO A 228 0.721 9.831 -12.219 1.00 0.00 N ATOM 1291 CA PRO A 228 1.363 11.006 -12.816 1.00 0.00 C ATOM 1292 C PRO A 228 1.963 10.706 -14.185 1.00 0.00 C ATOM 1293 O PRO A 228 2.903 9.919 -14.303 1.00 0.00 O ATOM 1294 CB PRO A 228 2.466 11.355 -11.813 1.00 0.00 C ATOM 1295 CG PRO A 228 2.768 10.071 -11.120 1.00 0.00 C ATOM 1296 CD PRO A 228 1.467 9.318 -11.059 1.00 0.00 C ATOM 0 HA PRO A 228 0.653 11.815 -12.989 1.00 0.00 H new ATOM 0 HB2 PRO A 228 3.348 11.750 -12.316 1.00 0.00 H new ATOM 0 HB3 PRO A 228 2.133 12.117 -11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 228 3.523 9.502 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.162 10.251 -10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 228 1.623 8.241 -11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 228 0.937 9.506 -10.125 1.00 0.00 H new ATOM 1304 N SER A 229 1.415 11.338 -15.218 1.00 0.00 N ATOM 1305 CA SER A 229 1.895 11.136 -16.580 1.00 0.00 C ATOM 1306 C SER A 229 1.928 12.456 -17.345 1.00 0.00 C ATOM 1307 O SER A 229 1.094 13.334 -17.127 1.00 0.00 O ATOM 1308 CB SER A 229 1.005 10.131 -17.313 1.00 0.00 C ATOM 1309 OG SER A 229 1.600 9.714 -18.529 1.00 0.00 O ATOM 0 H SER A 229 0.638 11.994 -15.138 1.00 0.00 H new ATOM 0 HA SER A 229 2.909 10.741 -16.527 1.00 0.00 H new ATOM 0 HB2 SER A 229 0.828 9.265 -16.675 1.00 0.00 H new ATOM 0 HB3 SER A 229 0.033 10.581 -17.516 1.00 0.00 H new ATOM 0 HG SER A 229 1.012 9.071 -18.977 1.00 0.00 H new ATOM 1315 N SER A 230 2.900 12.587 -18.243 1.00 0.00 N ATOM 1316 CA SER A 230 3.046 13.800 -19.039 1.00 0.00 C ATOM 1317 C SER A 230 2.092 13.786 -20.230 1.00 0.00 C ATOM 1318 O SER A 230 2.411 13.245 -21.288 1.00 0.00 O ATOM 1319 CB SER A 230 4.488 13.944 -19.528 1.00 0.00 C ATOM 1320 OG SER A 230 5.301 14.560 -18.544 1.00 0.00 O ATOM 0 H SER A 230 3.597 11.868 -18.437 1.00 0.00 H new ATOM 0 HA SER A 230 2.798 14.652 -18.406 1.00 0.00 H new ATOM 0 HB2 SER A 230 4.891 12.962 -19.775 1.00 0.00 H new ATOM 0 HB3 SER A 230 4.508 14.536 -20.443 1.00 0.00 H new ATOM 0 HG SER A 230 6.218 14.639 -18.880 1.00 0.00 H new ATOM 1326 N GLY A 231 0.920 14.386 -20.049 1.00 0.00 N ATOM 1327 CA GLY A 231 -0.063 14.432 -21.116 1.00 0.00 C ATOM 1328 C GLY A 231 0.562 14.708 -22.469 1.00 0.00 C ATOM 1329 O GLY A 231 1.052 15.808 -22.720 1.00 0.00 O ATOM 0 H GLY A 231 0.633 14.841 -19.182 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -0.599 13.483 -21.153 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -0.799 15.205 -20.895 1.00 0.00 H new TER 1333 GLY A 231