USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN : amide:sc= -4.01! X(o=-2.9!,f=-3.4) USER MOD Set 1.2: A 217 CYS SG : rot 67:sc= 0.835 USER MOD Set 1.3: A 269 HIS : no HE2:sc= 0.244 K(o=-2.9,f=-4.3) USER MOD Set 2.1: A 197 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 246 GLN : amide:sc= -1.48! X(o=-1.5!,f=-1.7) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= -0.0856 (180deg=-0.486) USER MOD Single : A 173 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.57) USER MOD Single : A 181 GLN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0.953 USER MOD Single : A 185 LYS NZ :NH3+ -179:sc= -3.92! (180deg=-4.07!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0429) USER MOD Single : A 189 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00835) USER MOD Single : A 195 LYS NZ :NH3+ -144:sc= 0.864 (180deg=-0.259) USER MOD Single : A 196 SER OG : rot 53:sc= 1.26 USER MOD Single : A 203 LYS NZ :NH3+ -156:sc= 1.3 (180deg=1.16) USER MOD Single : A 209 THR OG1 : rot -110:sc= 0.281 USER MOD Single : A 211 MET CE :methyl 178:sc= -1 (180deg=-1.05) USER MOD Single : A 220 SER OG : rot -83:sc= 1.18 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 159:sc= 1.26 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -157:sc= 0.951 (180deg=-0.021) USER MOD Single : A 244 GLN : amide:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 247 CYS SG : rot -28:sc= -1.64 USER MOD Single : A 253 LYS NZ :NH3+ 175:sc= 0.982 (180deg=0.925) USER MOD Single : A 256 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 264 THR OG1 : rot -89:sc= 1.28 USER MOD Single : A 265 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00633) USER MOD Single : A 271 GLN : amide:sc= 0.277 X(o=0.28,f=-0.01) USER MOD Single : A 272 SER OG : rot 1:sc= 0.328 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 -15.528 6.083 10.098 1.00 0.00 N ATOM 2 CA GLY A 149 -16.648 6.892 9.639 1.00 0.00 C ATOM 3 C GLY A 149 -16.849 6.696 8.166 1.00 0.00 C ATOM 4 O GLY A 149 -16.558 5.610 7.660 1.00 0.00 O ATOM 0 HA2 GLY A 149 -17.554 6.615 10.179 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.460 7.944 9.852 1.00 0.00 H new ATOM 10 N PRO A 150 -17.341 7.714 7.433 1.00 0.00 N ATOM 11 CA PRO A 150 -17.568 7.617 5.992 1.00 0.00 C ATOM 12 C PRO A 150 -16.256 7.518 5.227 1.00 0.00 C ATOM 13 O PRO A 150 -15.313 8.292 5.474 1.00 0.00 O ATOM 14 CB PRO A 150 -18.289 8.930 5.642 1.00 0.00 C ATOM 15 CG PRO A 150 -18.727 9.493 6.948 1.00 0.00 C ATOM 16 CD PRO A 150 -17.711 9.037 7.943 1.00 0.00 C ATOM 0 HA PRO A 150 -18.139 6.727 5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -17.624 9.618 5.120 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -19.140 8.749 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -18.776 10.581 6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -19.723 9.138 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -16.854 9.710 7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -18.125 8.983 8.950 1.00 0.00 H new ATOM 24 N GLY A 151 -16.190 6.581 4.328 1.00 0.00 N ATOM 25 CA GLY A 151 -15.012 6.406 3.539 1.00 0.00 C ATOM 26 C GLY A 151 -15.342 6.462 2.081 1.00 0.00 C ATOM 27 O GLY A 151 -15.588 7.540 1.525 1.00 0.00 O ATOM 0 H GLY A 151 -16.943 5.924 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.286 7.181 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -14.548 5.449 3.776 1.00 0.00 H new ATOM 31 N SER A 152 -15.403 5.324 1.472 1.00 0.00 N ATOM 32 CA SER A 152 -15.707 5.235 0.087 1.00 0.00 C ATOM 33 C SER A 152 -17.200 5.008 -0.113 1.00 0.00 C ATOM 34 O SER A 152 -17.677 3.871 -0.117 1.00 0.00 O ATOM 35 CB SER A 152 -14.866 4.143 -0.570 1.00 0.00 C ATOM 36 OG SER A 152 -13.479 4.420 -0.390 1.00 0.00 O ATOM 0 H SER A 152 -15.242 4.425 1.927 1.00 0.00 H new ATOM 0 HA SER A 152 -15.454 6.177 -0.399 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.111 3.174 -0.136 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.098 4.084 -1.633 1.00 0.00 H new ATOM 0 HG SER A 152 -12.947 3.714 -0.813 1.00 0.00 H new ATOM 42 N GLU A 153 -17.936 6.122 -0.136 1.00 0.00 N ATOM 43 CA GLU A 153 -19.392 6.184 -0.390 1.00 0.00 C ATOM 44 C GLU A 153 -20.260 5.752 0.801 1.00 0.00 C ATOM 45 O GLU A 153 -21.335 6.315 1.020 1.00 0.00 O ATOM 46 CB GLU A 153 -19.811 5.473 -1.685 1.00 0.00 C ATOM 47 CG GLU A 153 -19.214 6.083 -2.941 1.00 0.00 C ATOM 48 CD GLU A 153 -19.733 5.437 -4.189 1.00 0.00 C ATOM 49 OE1 GLU A 153 -20.858 5.759 -4.601 1.00 0.00 O ATOM 50 OE2 GLU A 153 -19.025 4.581 -4.777 1.00 0.00 O ATOM 0 H GLU A 153 -17.527 7.042 0.027 1.00 0.00 H new ATOM 0 HA GLU A 153 -19.590 7.247 -0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.515 4.426 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -20.898 5.493 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -19.438 7.149 -2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -18.129 5.986 -2.909 1.00 0.00 H new ATOM 57 N ASP A 154 -19.820 4.776 1.555 1.00 0.00 N ATOM 58 CA ASP A 154 -20.564 4.362 2.725 1.00 0.00 C ATOM 59 C ASP A 154 -19.664 4.523 3.944 1.00 0.00 C ATOM 60 O ASP A 154 -18.563 5.088 3.834 1.00 0.00 O ATOM 61 CB ASP A 154 -21.104 2.914 2.598 1.00 0.00 C ATOM 62 CG ASP A 154 -22.292 2.659 3.531 1.00 0.00 C ATOM 63 OD1 ASP A 154 -22.087 2.274 4.715 1.00 0.00 O ATOM 64 OD2 ASP A 154 -23.441 2.904 3.104 1.00 0.00 O ATOM 0 H ASP A 154 -18.959 4.256 1.385 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.446 4.994 2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.407 2.729 1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -20.306 2.208 2.827 1.00 0.00 H new ATOM 69 N ASP A 155 -20.096 4.048 5.073 1.00 0.00 N ATOM 70 CA ASP A 155 -19.368 4.211 6.292 1.00 0.00 C ATOM 71 C ASP A 155 -19.232 2.893 7.047 1.00 0.00 C ATOM 72 O ASP A 155 -18.133 2.559 7.511 1.00 0.00 O ATOM 73 CB ASP A 155 -20.011 5.302 7.193 1.00 0.00 C ATOM 74 CG ASP A 155 -21.351 4.931 7.797 1.00 0.00 C ATOM 75 OD1 ASP A 155 -22.373 4.974 7.087 1.00 0.00 O ATOM 76 OD2 ASP A 155 -21.406 4.609 9.005 1.00 0.00 O ATOM 0 H ASP A 155 -20.970 3.533 5.173 1.00 0.00 H new ATOM 0 HA ASP A 155 -18.365 4.543 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -19.319 5.538 8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -20.135 6.211 6.604 1.00 0.00 H new ATOM 81 N ASP A 156 -20.312 2.111 7.119 1.00 0.00 N ATOM 82 CA ASP A 156 -20.305 0.887 7.954 1.00 0.00 C ATOM 83 C ASP A 156 -21.445 -0.096 7.595 1.00 0.00 C ATOM 84 O ASP A 156 -21.530 -1.194 8.148 1.00 0.00 O ATOM 85 CB ASP A 156 -20.387 1.294 9.455 1.00 0.00 C ATOM 86 CG ASP A 156 -20.328 0.142 10.446 1.00 0.00 C ATOM 87 OD1 ASP A 156 -19.263 -0.486 10.589 1.00 0.00 O ATOM 88 OD2 ASP A 156 -21.346 -0.149 11.101 1.00 0.00 O ATOM 0 H ASP A 156 -21.187 2.289 6.626 1.00 0.00 H new ATOM 0 HA ASP A 156 -19.373 0.357 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -19.569 1.981 9.673 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -21.315 1.842 9.615 1.00 0.00 H new ATOM 93 N ILE A 157 -22.281 0.253 6.645 1.00 0.00 N ATOM 94 CA ILE A 157 -23.407 -0.598 6.308 1.00 0.00 C ATOM 95 C ILE A 157 -22.986 -1.538 5.173 1.00 0.00 C ATOM 96 O ILE A 157 -22.207 -1.151 4.287 1.00 0.00 O ATOM 97 CB ILE A 157 -24.667 0.249 5.898 1.00 0.00 C ATOM 98 CG1 ILE A 157 -25.024 1.268 7.000 1.00 0.00 C ATOM 99 CG2 ILE A 157 -25.881 -0.646 5.617 1.00 0.00 C ATOM 100 CD1 ILE A 157 -25.403 0.650 8.338 1.00 0.00 C ATOM 0 H ILE A 157 -22.208 1.109 6.095 1.00 0.00 H new ATOM 0 HA ILE A 157 -23.691 -1.181 7.184 1.00 0.00 H new ATOM 0 HB ILE A 157 -24.411 0.782 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -24.174 1.933 7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -25.853 1.884 6.652 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -26.733 -0.026 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -25.647 -1.331 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -26.127 -1.217 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -25.638 1.441 9.051 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -26.274 0.008 8.208 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -24.569 0.058 8.715 1.00 0.00 H new ATOM 112 N ASP A 158 -23.431 -2.769 5.221 1.00 0.00 N ATOM 113 CA ASP A 158 -23.087 -3.727 4.189 1.00 0.00 C ATOM 114 C ASP A 158 -24.080 -3.722 3.059 1.00 0.00 C ATOM 115 O ASP A 158 -25.239 -4.095 3.225 1.00 0.00 O ATOM 116 CB ASP A 158 -22.914 -5.147 4.724 1.00 0.00 C ATOM 117 CG ASP A 158 -22.781 -6.158 3.590 1.00 0.00 C ATOM 118 OD1 ASP A 158 -21.862 -6.030 2.772 1.00 0.00 O ATOM 119 OD2 ASP A 158 -23.634 -7.080 3.480 1.00 0.00 O ATOM 0 H ASP A 158 -24.031 -3.135 5.960 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.121 -3.400 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -22.029 -5.193 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -23.769 -5.409 5.348 1.00 0.00 H new ATOM 124 N LEU A 159 -23.627 -3.259 1.928 1.00 0.00 N ATOM 125 CA LEU A 159 -24.407 -3.278 0.709 1.00 0.00 C ATOM 126 C LEU A 159 -23.624 -3.992 -0.368 1.00 0.00 C ATOM 127 O LEU A 159 -24.041 -4.033 -1.530 1.00 0.00 O ATOM 128 CB LEU A 159 -24.732 -1.845 0.202 1.00 0.00 C ATOM 129 CG LEU A 159 -25.674 -0.958 1.032 1.00 0.00 C ATOM 130 CD1 LEU A 159 -26.921 -1.712 1.448 1.00 0.00 C ATOM 131 CD2 LEU A 159 -24.968 -0.330 2.216 1.00 0.00 C ATOM 0 H LEU A 159 -22.698 -2.853 1.819 1.00 0.00 H new ATOM 0 HA LEU A 159 -25.345 -3.789 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -23.787 -1.312 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -25.161 -1.938 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.992 -0.137 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -27.565 -1.055 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -27.456 -2.048 0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -26.640 -2.576 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.672 0.288 2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.580 -1.114 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.144 0.289 1.862 1.00 0.00 H new ATOM 143 N PHE A 160 -22.496 -4.572 0.013 1.00 0.00 N ATOM 144 CA PHE A 160 -21.573 -5.117 -0.966 1.00 0.00 C ATOM 145 C PHE A 160 -21.094 -6.509 -0.599 1.00 0.00 C ATOM 146 O PHE A 160 -20.179 -6.677 0.212 1.00 0.00 O ATOM 147 CB PHE A 160 -20.364 -4.167 -1.185 1.00 0.00 C ATOM 148 CG PHE A 160 -20.751 -2.796 -1.697 1.00 0.00 C ATOM 149 CD1 PHE A 160 -20.932 -2.575 -3.051 1.00 0.00 C ATOM 150 CD2 PHE A 160 -20.958 -1.740 -0.816 1.00 0.00 C ATOM 151 CE1 PHE A 160 -21.315 -1.333 -3.520 1.00 0.00 C ATOM 152 CE2 PHE A 160 -21.337 -0.497 -1.280 1.00 0.00 C ATOM 153 CZ PHE A 160 -21.517 -0.295 -2.632 1.00 0.00 C ATOM 0 H PHE A 160 -22.201 -4.676 0.984 1.00 0.00 H new ATOM 0 HA PHE A 160 -22.126 -5.201 -1.901 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -19.826 -4.055 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -19.675 -4.628 -1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -20.772 -3.383 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -20.820 -1.895 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -21.456 -1.174 -4.579 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -21.492 0.316 -0.586 1.00 0.00 H new ATOM 0 HZ PHE A 160 -21.816 0.676 -2.997 1.00 0.00 H new ATOM 163 N GLY A 161 -21.673 -7.504 -1.251 1.00 0.00 N ATOM 164 CA GLY A 161 -21.314 -8.907 -1.026 1.00 0.00 C ATOM 165 C GLY A 161 -20.076 -9.321 -1.786 1.00 0.00 C ATOM 166 O GLY A 161 -19.806 -10.505 -1.978 1.00 0.00 O ATOM 0 H GLY A 161 -22.403 -7.370 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -21.153 -9.070 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -22.148 -9.543 -1.323 1.00 0.00 H new ATOM 170 N SER A 162 -19.342 -8.343 -2.232 1.00 0.00 N ATOM 171 CA SER A 162 -18.107 -8.545 -2.908 1.00 0.00 C ATOM 172 C SER A 162 -16.980 -8.619 -1.880 1.00 0.00 C ATOM 173 O SER A 162 -15.889 -9.121 -2.162 1.00 0.00 O ATOM 174 CB SER A 162 -17.891 -7.380 -3.851 1.00 0.00 C ATOM 175 OG SER A 162 -19.063 -7.164 -4.626 1.00 0.00 O ATOM 0 H SER A 162 -19.598 -7.361 -2.130 1.00 0.00 H new ATOM 0 HA SER A 162 -18.120 -9.476 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.648 -6.481 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.043 -7.582 -4.506 1.00 0.00 H new ATOM 0 HG SER A 162 -18.919 -6.408 -5.233 1.00 0.00 H new ATOM 181 N ASP A 163 -17.256 -8.126 -0.683 1.00 0.00 N ATOM 182 CA ASP A 163 -16.284 -8.132 0.386 1.00 0.00 C ATOM 183 C ASP A 163 -16.716 -9.192 1.386 1.00 0.00 C ATOM 184 O ASP A 163 -17.897 -9.254 1.749 1.00 0.00 O ATOM 185 CB ASP A 163 -16.217 -6.757 1.055 1.00 0.00 C ATOM 186 CG ASP A 163 -14.988 -6.585 1.927 1.00 0.00 C ATOM 187 OD1 ASP A 163 -14.858 -7.271 2.938 1.00 0.00 O ATOM 188 OD2 ASP A 163 -14.137 -5.721 1.613 1.00 0.00 O ATOM 0 H ASP A 163 -18.155 -7.714 -0.431 1.00 0.00 H new ATOM 0 HA ASP A 163 -15.290 -8.355 -0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -16.222 -5.984 0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -17.110 -6.610 1.662 1.00 0.00 H new ATOM 193 N ASN A 164 -15.797 -10.034 1.794 1.00 0.00 N ATOM 194 CA ASN A 164 -16.104 -11.166 2.682 1.00 0.00 C ATOM 195 C ASN A 164 -15.972 -10.776 4.163 1.00 0.00 C ATOM 196 O ASN A 164 -16.589 -11.402 5.034 1.00 0.00 O ATOM 197 CB ASN A 164 -15.166 -12.355 2.357 1.00 0.00 C ATOM 198 CG ASN A 164 -15.468 -13.636 3.149 1.00 0.00 C ATOM 199 OD1 ASN A 164 -16.614 -13.927 3.502 1.00 0.00 O ATOM 200 ND2 ASN A 164 -14.449 -14.409 3.426 1.00 0.00 N ATOM 0 H ASN A 164 -14.814 -9.968 1.530 1.00 0.00 H new ATOM 0 HA ASN A 164 -17.139 -11.460 2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -15.235 -12.576 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -14.137 -12.055 2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.592 -15.275 3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.512 -14.145 3.123 1.00 0.00 H new ATOM 207 N GLU A 165 -15.209 -9.707 4.423 1.00 0.00 N ATOM 208 CA GLU A 165 -14.885 -9.207 5.776 1.00 0.00 C ATOM 209 C GLU A 165 -14.115 -10.230 6.620 1.00 0.00 C ATOM 210 O GLU A 165 -12.878 -10.179 6.668 1.00 0.00 O ATOM 211 CB GLU A 165 -16.111 -8.702 6.536 1.00 0.00 C ATOM 212 CG GLU A 165 -16.910 -7.641 5.817 1.00 0.00 C ATOM 213 CD GLU A 165 -18.034 -7.139 6.664 1.00 0.00 C ATOM 214 OE1 GLU A 165 -18.896 -7.943 7.068 1.00 0.00 O ATOM 215 OE2 GLU A 165 -18.079 -5.934 6.961 1.00 0.00 O ATOM 0 H GLU A 165 -14.786 -9.147 3.683 1.00 0.00 H new ATOM 0 HA GLU A 165 -14.228 -8.353 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -16.765 -9.549 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -15.786 -8.303 7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -16.257 -6.811 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.307 -8.049 4.887 1.00 0.00 H new ATOM 222 N GLU A 166 -14.865 -11.189 7.222 1.00 0.00 N ATOM 223 CA GLU A 166 -14.357 -12.238 8.121 1.00 0.00 C ATOM 224 C GLU A 166 -13.980 -11.666 9.501 1.00 0.00 C ATOM 225 O GLU A 166 -13.486 -10.545 9.621 1.00 0.00 O ATOM 226 CB GLU A 166 -13.190 -13.038 7.475 1.00 0.00 C ATOM 227 CG GLU A 166 -12.561 -14.122 8.341 1.00 0.00 C ATOM 228 CD GLU A 166 -13.519 -15.217 8.725 1.00 0.00 C ATOM 229 OE1 GLU A 166 -13.653 -16.187 7.973 1.00 0.00 O ATOM 230 OE2 GLU A 166 -14.120 -15.145 9.807 1.00 0.00 O ATOM 0 H GLU A 166 -15.874 -11.248 7.085 1.00 0.00 H new ATOM 0 HA GLU A 166 -15.168 -12.948 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -13.557 -13.501 6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -12.410 -12.334 7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -11.718 -14.559 7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -12.162 -13.666 9.247 1.00 0.00 H new ATOM 237 N GLU A 167 -14.246 -12.434 10.528 1.00 0.00 N ATOM 238 CA GLU A 167 -13.911 -12.059 11.858 1.00 0.00 C ATOM 239 C GLU A 167 -12.814 -13.004 12.318 1.00 0.00 C ATOM 240 O GLU A 167 -13.072 -14.101 12.857 1.00 0.00 O ATOM 241 CB GLU A 167 -15.136 -12.121 12.779 1.00 0.00 C ATOM 242 CG GLU A 167 -14.921 -11.491 14.151 1.00 0.00 C ATOM 243 CD GLU A 167 -14.597 -10.010 14.070 1.00 0.00 C ATOM 244 OE1 GLU A 167 -13.416 -9.655 13.899 1.00 0.00 O ATOM 245 OE2 GLU A 167 -15.526 -9.176 14.198 1.00 0.00 O ATOM 0 H GLU A 167 -14.705 -13.342 10.452 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.563 -11.027 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.971 -11.620 12.289 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.424 -13.164 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.818 -11.630 14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.109 -12.009 14.661 1.00 0.00 H new ATOM 252 N ASP A 168 -11.607 -12.624 12.026 1.00 0.00 N ATOM 253 CA ASP A 168 -10.441 -13.434 12.289 1.00 0.00 C ATOM 254 C ASP A 168 -9.282 -12.524 12.667 1.00 0.00 C ATOM 255 O ASP A 168 -9.274 -11.352 12.283 1.00 0.00 O ATOM 256 CB ASP A 168 -10.108 -14.239 11.020 1.00 0.00 C ATOM 257 CG ASP A 168 -8.896 -15.104 11.147 1.00 0.00 C ATOM 258 OD1 ASP A 168 -9.019 -16.247 11.617 1.00 0.00 O ATOM 259 OD2 ASP A 168 -7.807 -14.653 10.784 1.00 0.00 O ATOM 0 H ASP A 168 -11.394 -11.727 11.590 1.00 0.00 H new ATOM 0 HA ASP A 168 -10.626 -14.124 13.112 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -10.963 -14.865 10.765 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -9.962 -13.546 10.191 1.00 0.00 H new ATOM 264 N LYS A 169 -8.327 -13.042 13.420 1.00 0.00 N ATOM 265 CA LYS A 169 -7.164 -12.268 13.850 1.00 0.00 C ATOM 266 C LYS A 169 -6.331 -11.786 12.678 1.00 0.00 C ATOM 267 O LYS A 169 -5.912 -10.622 12.641 1.00 0.00 O ATOM 268 CB LYS A 169 -6.288 -13.070 14.803 1.00 0.00 C ATOM 269 CG LYS A 169 -6.960 -13.394 16.110 1.00 0.00 C ATOM 270 CD LYS A 169 -6.031 -14.145 17.032 1.00 0.00 C ATOM 271 CE LYS A 169 -6.666 -14.357 18.391 1.00 0.00 C ATOM 272 NZ LYS A 169 -6.979 -13.077 19.062 1.00 0.00 N ATOM 0 H LYS A 169 -8.331 -14.006 13.752 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.553 -11.394 14.372 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.992 -13.999 14.316 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.375 -12.509 15.003 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.287 -12.473 16.591 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.853 -13.991 15.924 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.777 -15.109 16.591 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.099 -13.591 17.145 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.580 -14.940 18.277 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.992 -14.940 19.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.086 -13.238 20.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.206 -12.401 18.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.865 -12.691 18.677 1.00 0.00 H new ATOM 286 N GLU A 170 -6.117 -12.647 11.707 1.00 0.00 N ATOM 287 CA GLU A 170 -5.304 -12.296 10.567 1.00 0.00 C ATOM 288 C GLU A 170 -6.088 -11.399 9.655 1.00 0.00 C ATOM 289 O GLU A 170 -5.540 -10.461 9.080 1.00 0.00 O ATOM 290 CB GLU A 170 -4.811 -13.533 9.830 1.00 0.00 C ATOM 291 CG GLU A 170 -4.030 -14.495 10.707 1.00 0.00 C ATOM 292 CD GLU A 170 -2.866 -13.835 11.399 1.00 0.00 C ATOM 293 OE1 GLU A 170 -1.837 -13.576 10.752 1.00 0.00 O ATOM 294 OE2 GLU A 170 -2.960 -13.529 12.597 1.00 0.00 O ATOM 0 H GLU A 170 -6.495 -13.594 11.686 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.420 -11.764 10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.667 -14.057 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.181 -13.222 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.698 -14.922 11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.664 -15.321 10.097 1.00 0.00 H new ATOM 301 N ALA A 171 -7.395 -11.657 9.579 1.00 0.00 N ATOM 302 CA ALA A 171 -8.303 -10.842 8.790 1.00 0.00 C ATOM 303 C ALA A 171 -8.283 -9.401 9.271 1.00 0.00 C ATOM 304 O ALA A 171 -8.164 -8.510 8.472 1.00 0.00 O ATOM 305 CB ALA A 171 -9.719 -11.388 8.827 1.00 0.00 C ATOM 0 H ALA A 171 -7.846 -12.434 10.062 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.958 -10.875 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.370 -10.753 8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.729 -12.401 8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -10.077 -11.403 9.857 1.00 0.00 H new ATOM 311 N ALA A 172 -8.335 -9.203 10.599 1.00 0.00 N ATOM 312 CA ALA A 172 -8.315 -7.864 11.222 1.00 0.00 C ATOM 313 C ALA A 172 -7.082 -7.074 10.790 1.00 0.00 C ATOM 314 O ALA A 172 -7.178 -5.901 10.405 1.00 0.00 O ATOM 315 CB ALA A 172 -8.342 -7.984 12.740 1.00 0.00 C ATOM 0 H ALA A 172 -8.392 -9.966 11.273 1.00 0.00 H new ATOM 0 HA ALA A 172 -9.204 -7.328 10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.327 -6.989 13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -9.249 -8.505 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.470 -8.545 13.076 1.00 0.00 H new ATOM 321 N GLN A 173 -5.938 -7.738 10.833 1.00 0.00 N ATOM 322 CA GLN A 173 -4.669 -7.170 10.410 1.00 0.00 C ATOM 323 C GLN A 173 -4.704 -6.817 8.919 1.00 0.00 C ATOM 324 O GLN A 173 -4.259 -5.746 8.512 1.00 0.00 O ATOM 325 CB GLN A 173 -3.558 -8.171 10.695 1.00 0.00 C ATOM 326 CG GLN A 173 -3.352 -8.450 12.173 1.00 0.00 C ATOM 327 CD GLN A 173 -2.489 -9.665 12.412 1.00 0.00 C ATOM 328 OE1 GLN A 173 -1.273 -9.587 12.470 1.00 0.00 O ATOM 329 NE2 GLN A 173 -3.120 -10.780 12.576 1.00 0.00 N ATOM 0 H GLN A 173 -5.864 -8.699 11.167 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.482 -6.251 10.966 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -3.785 -9.108 10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -2.626 -7.796 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.891 -7.582 12.644 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.321 -8.595 12.651 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -4.138 -10.803 12.520 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.600 -11.638 12.762 1.00 0.00 H new ATOM 338 N LEU A 174 -5.271 -7.709 8.122 1.00 0.00 N ATOM 339 CA LEU A 174 -5.378 -7.519 6.682 1.00 0.00 C ATOM 340 C LEU A 174 -6.376 -6.411 6.307 1.00 0.00 C ATOM 341 O LEU A 174 -6.182 -5.729 5.301 1.00 0.00 O ATOM 342 CB LEU A 174 -5.724 -8.831 5.983 1.00 0.00 C ATOM 343 CG LEU A 174 -4.682 -9.955 6.087 1.00 0.00 C ATOM 344 CD1 LEU A 174 -5.190 -11.217 5.416 1.00 0.00 C ATOM 345 CD2 LEU A 174 -3.360 -9.530 5.467 1.00 0.00 C ATOM 0 H LEU A 174 -5.671 -8.586 8.455 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.399 -7.190 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.665 -9.198 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -5.896 -8.621 4.927 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.516 -10.161 7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.438 -12.002 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.110 -11.542 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.388 -11.015 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.639 -10.343 5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.512 -9.290 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.980 -8.651 5.988 1.00 0.00 H new ATOM 357 N ARG A 175 -7.427 -6.228 7.129 1.00 0.00 N ATOM 358 CA ARG A 175 -8.417 -5.146 6.937 1.00 0.00 C ATOM 359 C ARG A 175 -7.698 -3.818 7.034 1.00 0.00 C ATOM 360 O ARG A 175 -7.807 -2.970 6.153 1.00 0.00 O ATOM 361 CB ARG A 175 -9.523 -5.177 8.021 1.00 0.00 C ATOM 362 CG ARG A 175 -10.327 -6.467 8.113 1.00 0.00 C ATOM 363 CD ARG A 175 -11.190 -6.719 6.896 1.00 0.00 C ATOM 364 NE ARG A 175 -12.336 -5.800 6.833 1.00 0.00 N ATOM 365 CZ ARG A 175 -13.300 -5.849 5.912 1.00 0.00 C ATOM 366 NH1 ARG A 175 -13.166 -6.650 4.868 1.00 0.00 N ATOM 367 NH2 ARG A 175 -14.375 -5.066 6.019 1.00 0.00 N ATOM 0 H ARG A 175 -7.615 -6.819 7.939 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.886 -5.283 5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -9.060 -4.990 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -10.213 -4.354 7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -9.643 -7.305 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.961 -6.430 8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.587 -6.609 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.551 -7.747 6.914 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.399 -5.072 7.545 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.329 -7.225 4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.899 -6.692 4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.463 -4.426 6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.109 -5.108 5.312 1.00 0.00 H new ATOM 381 N GLU A 176 -6.912 -3.688 8.090 1.00 0.00 N ATOM 382 CA GLU A 176 -6.132 -2.497 8.352 1.00 0.00 C ATOM 383 C GLU A 176 -5.065 -2.304 7.262 1.00 0.00 C ATOM 384 O GLU A 176 -4.805 -1.182 6.826 1.00 0.00 O ATOM 385 CB GLU A 176 -5.508 -2.608 9.741 1.00 0.00 C ATOM 386 CG GLU A 176 -4.722 -1.396 10.188 1.00 0.00 C ATOM 387 CD GLU A 176 -4.272 -1.524 11.610 1.00 0.00 C ATOM 388 OE1 GLU A 176 -3.253 -2.178 11.869 1.00 0.00 O ATOM 389 OE2 GLU A 176 -4.964 -1.013 12.511 1.00 0.00 O ATOM 0 H GLU A 176 -6.799 -4.416 8.795 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.776 -1.618 8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.301 -2.795 10.465 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.849 -3.476 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.854 -1.266 9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.337 -0.503 10.080 1.00 0.00 H new ATOM 396 N GLU A 177 -4.503 -3.419 6.788 1.00 0.00 N ATOM 397 CA GLU A 177 -3.499 -3.412 5.723 1.00 0.00 C ATOM 398 C GLU A 177 -4.100 -2.867 4.407 1.00 0.00 C ATOM 399 O GLU A 177 -3.402 -2.259 3.600 1.00 0.00 O ATOM 400 CB GLU A 177 -2.920 -4.824 5.518 1.00 0.00 C ATOM 401 CG GLU A 177 -1.753 -4.906 4.534 1.00 0.00 C ATOM 402 CD GLU A 177 -0.537 -4.145 5.006 1.00 0.00 C ATOM 403 OE1 GLU A 177 -0.448 -2.948 4.780 1.00 0.00 O ATOM 404 OE2 GLU A 177 0.348 -4.752 5.635 1.00 0.00 O ATOM 0 H GLU A 177 -4.732 -4.352 7.132 1.00 0.00 H new ATOM 0 HA GLU A 177 -2.686 -2.750 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -2.590 -5.209 6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.717 -5.480 5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -1.485 -5.951 4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -2.070 -4.513 3.568 1.00 0.00 H new ATOM 411 N ARG A 178 -5.405 -3.073 4.207 1.00 0.00 N ATOM 412 CA ARG A 178 -6.084 -2.530 3.034 1.00 0.00 C ATOM 413 C ARG A 178 -6.059 -1.009 3.100 1.00 0.00 C ATOM 414 O ARG A 178 -5.678 -0.350 2.136 1.00 0.00 O ATOM 415 CB ARG A 178 -7.544 -3.025 2.911 1.00 0.00 C ATOM 416 CG ARG A 178 -7.715 -4.534 2.717 1.00 0.00 C ATOM 417 CD ARG A 178 -7.028 -5.038 1.451 1.00 0.00 C ATOM 418 NE ARG A 178 -7.528 -4.376 0.235 1.00 0.00 N ATOM 419 CZ ARG A 178 -6.933 -4.423 -0.968 1.00 0.00 C ATOM 420 NH1 ARG A 178 -5.846 -5.158 -1.146 1.00 0.00 N ATOM 421 NH2 ARG A 178 -7.435 -3.739 -1.988 1.00 0.00 N ATOM 0 H ARG A 178 -6.004 -3.606 4.837 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.552 -2.883 2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.087 -2.728 3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.013 -2.513 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -7.307 -5.057 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -8.777 -4.774 2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.954 -4.873 1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.180 -6.114 1.363 1.00 0.00 H new ATOM 0 HE ARG A 178 -8.393 -3.841 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.458 -5.691 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.397 -5.191 -2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -8.275 -3.175 -1.860 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -6.981 -3.777 -2.900 1.00 0.00 H new ATOM 435 N LEU A 179 -6.398 -0.466 4.274 1.00 0.00 N ATOM 436 CA LEU A 179 -6.409 0.989 4.490 1.00 0.00 C ATOM 437 C LEU A 179 -5.022 1.593 4.344 1.00 0.00 C ATOM 438 O LEU A 179 -4.881 2.666 3.770 1.00 0.00 O ATOM 439 CB LEU A 179 -7.037 1.397 5.848 1.00 0.00 C ATOM 440 CG LEU A 179 -8.583 1.377 5.972 1.00 0.00 C ATOM 441 CD1 LEU A 179 -9.235 2.310 4.958 1.00 0.00 C ATOM 442 CD2 LEU A 179 -9.150 -0.026 5.852 1.00 0.00 C ATOM 0 H LEU A 179 -6.669 -1.011 5.092 1.00 0.00 H new ATOM 0 HA LEU A 179 -7.047 1.396 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.632 0.736 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -6.696 2.405 6.084 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.820 1.740 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.318 2.272 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -8.888 3.330 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -8.965 1.997 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -10.235 0.011 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -8.883 -0.445 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.739 -0.653 6.643 1.00 0.00 H new ATOM 454 N ARG A 180 -4.003 0.877 4.834 1.00 0.00 N ATOM 455 CA ARG A 180 -2.600 1.316 4.719 1.00 0.00 C ATOM 456 C ARG A 180 -2.225 1.489 3.260 1.00 0.00 C ATOM 457 O ARG A 180 -1.642 2.492 2.872 1.00 0.00 O ATOM 458 CB ARG A 180 -1.645 0.297 5.333 1.00 0.00 C ATOM 459 CG ARG A 180 -1.902 -0.020 6.782 1.00 0.00 C ATOM 460 CD ARG A 180 -0.924 -1.058 7.281 1.00 0.00 C ATOM 461 NE ARG A 180 -1.306 -1.584 8.590 1.00 0.00 N ATOM 462 CZ ARG A 180 -0.944 -2.782 9.067 1.00 0.00 C ATOM 463 NH1 ARG A 180 -0.222 -3.619 8.325 1.00 0.00 N ATOM 464 NH2 ARG A 180 -1.343 -3.161 10.262 1.00 0.00 N ATOM 0 H ARG A 180 -4.121 -0.014 5.317 1.00 0.00 H new ATOM 0 HA ARG A 180 -2.513 2.262 5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -1.704 -0.627 4.758 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.626 0.670 5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.814 0.887 7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.922 -0.385 6.905 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -0.867 -1.877 6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.071 -0.618 7.343 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.891 -0.996 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.061 -3.350 7.383 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.048 -4.529 8.699 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.928 -2.543 10.824 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.068 -4.073 10.626 1.00 0.00 H new ATOM 478 N GLN A 181 -2.599 0.511 2.454 1.00 0.00 N ATOM 479 CA GLN A 181 -2.310 0.524 1.035 1.00 0.00 C ATOM 480 C GLN A 181 -3.085 1.608 0.300 1.00 0.00 C ATOM 481 O GLN A 181 -2.582 2.182 -0.662 1.00 0.00 O ATOM 482 CB GLN A 181 -2.562 -0.838 0.415 1.00 0.00 C ATOM 483 CG GLN A 181 -1.620 -1.919 0.911 1.00 0.00 C ATOM 484 CD GLN A 181 -1.956 -3.268 0.336 1.00 0.00 C ATOM 485 OE1 GLN A 181 -1.470 -3.645 -0.731 1.00 0.00 O ATOM 486 NE2 GLN A 181 -2.769 -4.009 1.031 1.00 0.00 N ATOM 0 H GLN A 181 -3.111 -0.314 2.767 1.00 0.00 H new ATOM 0 HA GLN A 181 -1.251 0.759 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -3.588 -1.139 0.625 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -2.469 -0.757 -0.668 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -0.596 -1.657 0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -1.665 -1.967 1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -3.151 -3.661 1.910 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -3.025 -4.938 0.696 1.00 0.00 H new ATOM 495 N TYR A 182 -4.300 1.895 0.743 1.00 0.00 N ATOM 496 CA TYR A 182 -5.077 2.968 0.135 1.00 0.00 C ATOM 497 C TYR A 182 -4.503 4.327 0.510 1.00 0.00 C ATOM 498 O TYR A 182 -4.426 5.206 -0.317 1.00 0.00 O ATOM 499 CB TYR A 182 -6.582 2.900 0.483 1.00 0.00 C ATOM 500 CG TYR A 182 -7.309 1.677 -0.062 1.00 0.00 C ATOM 501 CD1 TYR A 182 -7.156 1.282 -1.388 1.00 0.00 C ATOM 502 CD2 TYR A 182 -8.140 0.914 0.754 1.00 0.00 C ATOM 503 CE1 TYR A 182 -7.806 0.169 -1.882 1.00 0.00 C ATOM 504 CE2 TYR A 182 -8.791 -0.202 0.266 1.00 0.00 C ATOM 505 CZ TYR A 182 -8.621 -0.569 -1.052 1.00 0.00 C ATOM 506 OH TYR A 182 -9.267 -1.687 -1.543 1.00 0.00 O ATOM 0 H TYR A 182 -4.765 1.409 1.510 1.00 0.00 H new ATOM 0 HA TYR A 182 -5.000 2.831 -0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -6.691 2.917 1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.070 3.796 0.100 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -6.517 1.857 -2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.278 1.200 1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -7.676 -0.122 -2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.430 -0.784 0.913 1.00 0.00 H new ATOM 0 HH TYR A 182 -9.802 -2.095 -0.830 1.00 0.00 H new ATOM 516 N ALA A 183 -4.058 4.464 1.746 1.00 0.00 N ATOM 517 CA ALA A 183 -3.477 5.716 2.238 1.00 0.00 C ATOM 518 C ALA A 183 -2.109 5.977 1.623 1.00 0.00 C ATOM 519 O ALA A 183 -1.703 7.115 1.456 1.00 0.00 O ATOM 520 CB ALA A 183 -3.356 5.679 3.751 1.00 0.00 C ATOM 0 H ALA A 183 -4.086 3.718 2.441 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.144 6.527 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.923 6.615 4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -4.344 5.547 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.714 4.849 4.044 1.00 0.00 H new ATOM 526 N GLU A 184 -1.403 4.917 1.311 1.00 0.00 N ATOM 527 CA GLU A 184 -0.080 5.013 0.749 1.00 0.00 C ATOM 528 C GLU A 184 -0.114 5.183 -0.776 1.00 0.00 C ATOM 529 O GLU A 184 0.534 6.073 -1.324 1.00 0.00 O ATOM 530 CB GLU A 184 0.750 3.781 1.188 1.00 0.00 C ATOM 531 CG GLU A 184 2.160 3.665 0.621 1.00 0.00 C ATOM 532 CD GLU A 184 2.982 4.918 0.776 1.00 0.00 C ATOM 533 OE1 GLU A 184 3.435 5.210 1.883 1.00 0.00 O ATOM 534 OE2 GLU A 184 3.155 5.635 -0.236 1.00 0.00 O ATOM 0 H GLU A 184 -1.732 3.960 1.441 1.00 0.00 H new ATOM 0 HA GLU A 184 0.404 5.911 1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.821 3.789 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 184 0.198 2.883 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.674 2.841 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 184 2.096 3.412 -0.437 1.00 0.00 H new ATOM 541 N LYS A 185 -0.847 4.341 -1.463 1.00 0.00 N ATOM 542 CA LYS A 185 -0.868 4.391 -2.919 1.00 0.00 C ATOM 543 C LYS A 185 -1.818 5.454 -3.442 1.00 0.00 C ATOM 544 O LYS A 185 -1.635 5.956 -4.542 1.00 0.00 O ATOM 545 CB LYS A 185 -1.171 3.020 -3.507 1.00 0.00 C ATOM 546 CG LYS A 185 -0.134 1.931 -3.172 1.00 0.00 C ATOM 547 CD LYS A 185 1.224 2.117 -3.891 1.00 0.00 C ATOM 548 CE LYS A 185 2.386 2.519 -2.952 1.00 0.00 C ATOM 549 NZ LYS A 185 2.358 3.950 -2.544 1.00 0.00 N ATOM 0 H LYS A 185 -1.434 3.617 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 185 0.130 4.680 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.148 2.694 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.243 3.113 -4.591 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.034 1.922 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.545 0.957 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.485 1.188 -4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.113 2.880 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.352 1.895 -2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.333 2.311 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.173 4.152 -1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.403 4.553 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.478 4.146 -2.026 1.00 0.00 H new ATOM 563 N LYS A 186 -2.807 5.799 -2.668 1.00 0.00 N ATOM 564 CA LYS A 186 -3.726 6.852 -3.033 1.00 0.00 C ATOM 565 C LYS A 186 -3.624 7.947 -1.980 1.00 0.00 C ATOM 566 O LYS A 186 -2.662 7.949 -1.205 1.00 0.00 O ATOM 567 CB LYS A 186 -5.170 6.328 -3.154 1.00 0.00 C ATOM 568 CG LYS A 186 -5.346 5.185 -4.148 1.00 0.00 C ATOM 569 CD LYS A 186 -6.810 4.786 -4.321 1.00 0.00 C ATOM 570 CE LYS A 186 -7.643 5.908 -4.950 1.00 0.00 C ATOM 571 NZ LYS A 186 -9.029 5.482 -5.238 1.00 0.00 N ATOM 0 H LYS A 186 -3.003 5.363 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.461 7.248 -4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -5.505 5.994 -2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -5.819 7.153 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -4.936 5.480 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -4.774 4.321 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.871 3.895 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.231 4.523 -3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.661 6.765 -4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.167 6.237 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -9.554 6.273 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -9.015 4.681 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -9.494 5.192 -4.354 1.00 0.00 H new ATOM 585 N ALA A 187 -4.571 8.896 -1.997 1.00 0.00 N ATOM 586 CA ALA A 187 -4.651 10.047 -1.060 1.00 0.00 C ATOM 587 C ALA A 187 -3.522 11.071 -1.272 1.00 0.00 C ATOM 588 O ALA A 187 -3.480 12.118 -0.608 1.00 0.00 O ATOM 589 CB ALA A 187 -4.740 9.597 0.410 1.00 0.00 C ATOM 0 H ALA A 187 -5.329 8.892 -2.680 1.00 0.00 H new ATOM 0 HA ALA A 187 -5.583 10.559 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.796 10.473 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -5.631 8.985 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.855 9.014 0.666 1.00 0.00 H new ATOM 595 N LYS A 188 -2.657 10.795 -2.233 1.00 0.00 N ATOM 596 CA LYS A 188 -1.520 11.629 -2.537 1.00 0.00 C ATOM 597 C LYS A 188 -1.899 12.713 -3.534 1.00 0.00 C ATOM 598 O LYS A 188 -1.711 12.592 -4.748 1.00 0.00 O ATOM 599 CB LYS A 188 -0.304 10.787 -2.997 1.00 0.00 C ATOM 600 CG LYS A 188 -0.568 9.812 -4.144 1.00 0.00 C ATOM 601 CD LYS A 188 0.669 8.986 -4.436 1.00 0.00 C ATOM 602 CE LYS A 188 0.454 8.007 -5.580 1.00 0.00 C ATOM 603 NZ LYS A 188 0.239 8.674 -6.874 1.00 0.00 N ATOM 0 H LYS A 188 -2.731 9.971 -2.830 1.00 0.00 H new ATOM 0 HA LYS A 188 -1.209 12.133 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 188 0.492 11.467 -3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 188 0.067 10.222 -2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.398 9.155 -3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.863 10.363 -5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 188 1.497 9.651 -4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 188 0.956 8.436 -3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 188 1.320 7.349 -5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -0.406 7.377 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.200 7.961 -7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.657 9.201 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.022 9.332 -7.060 1.00 0.00 H new ATOM 617 N LYS A 189 -2.496 13.734 -3.017 1.00 0.00 N ATOM 618 CA LYS A 189 -2.990 14.817 -3.817 1.00 0.00 C ATOM 619 C LYS A 189 -1.889 15.852 -4.049 1.00 0.00 C ATOM 620 O LYS A 189 -1.262 16.309 -3.084 1.00 0.00 O ATOM 621 CB LYS A 189 -4.194 15.461 -3.126 1.00 0.00 C ATOM 622 CG LYS A 189 -5.338 14.493 -2.840 1.00 0.00 C ATOM 623 CD LYS A 189 -6.472 15.194 -2.121 1.00 0.00 C ATOM 624 CE LYS A 189 -7.601 14.236 -1.743 1.00 0.00 C ATOM 625 NZ LYS A 189 -8.271 13.624 -2.915 1.00 0.00 N ATOM 0 H LYS A 189 -2.659 13.846 -2.016 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.304 14.430 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.865 15.906 -2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.567 16.273 -3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.703 14.068 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.975 13.664 -2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.087 15.672 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.868 15.985 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -7.200 13.445 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.341 14.774 -1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -9.058 13.026 -2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.638 14.373 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.588 13.043 -3.441 1.00 0.00 H new ATOM 639 N PRO A 190 -1.591 16.190 -5.323 1.00 0.00 N ATOM 640 CA PRO A 190 -0.606 17.220 -5.649 1.00 0.00 C ATOM 641 C PRO A 190 -1.115 18.607 -5.262 1.00 0.00 C ATOM 642 O PRO A 190 -2.214 19.026 -5.667 1.00 0.00 O ATOM 643 CB PRO A 190 -0.440 17.111 -7.178 1.00 0.00 C ATOM 644 CG PRO A 190 -1.062 15.807 -7.543 1.00 0.00 C ATOM 645 CD PRO A 190 -2.155 15.588 -6.546 1.00 0.00 C ATOM 0 HA PRO A 190 0.332 17.081 -5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.932 17.939 -7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 190 0.612 17.140 -7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -1.457 15.832 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.330 15.000 -7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.083 16.073 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.378 14.529 -6.413 1.00 0.00 H new ATOM 653 N ALA A 191 -0.344 19.284 -4.465 1.00 0.00 N ATOM 654 CA ALA A 191 -0.666 20.592 -3.963 1.00 0.00 C ATOM 655 C ALA A 191 0.639 21.232 -3.563 1.00 0.00 C ATOM 656 O ALA A 191 1.706 20.727 -3.946 1.00 0.00 O ATOM 657 CB ALA A 191 -1.591 20.465 -2.745 1.00 0.00 C ATOM 0 H ALA A 191 0.555 18.933 -4.134 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.181 21.192 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -1.833 21.458 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -2.509 19.954 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -1.089 19.892 -1.965 1.00 0.00 H new ATOM 663 N LEU A 192 0.590 22.325 -2.826 1.00 0.00 N ATOM 664 CA LEU A 192 1.803 22.896 -2.268 1.00 0.00 C ATOM 665 C LEU A 192 2.226 22.059 -1.073 1.00 0.00 C ATOM 666 O LEU A 192 1.789 22.295 0.054 1.00 0.00 O ATOM 667 CB LEU A 192 1.664 24.389 -1.862 1.00 0.00 C ATOM 668 CG LEU A 192 1.567 25.443 -2.989 1.00 0.00 C ATOM 669 CD1 LEU A 192 0.259 25.353 -3.756 1.00 0.00 C ATOM 670 CD2 LEU A 192 1.769 26.843 -2.428 1.00 0.00 C ATOM 0 H LEU A 192 -0.266 22.832 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 192 2.563 22.876 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 192 0.775 24.484 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 192 2.520 24.646 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 192 2.365 25.228 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 192 0.241 26.114 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 192 0.171 24.366 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -0.575 25.514 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 192 1.698 27.572 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 192 1.001 27.050 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 192 2.753 26.911 -1.964 1.00 0.00 H new ATOM 682 N VAL A 193 2.988 21.028 -1.347 1.00 0.00 N ATOM 683 CA VAL A 193 3.464 20.116 -0.339 1.00 0.00 C ATOM 684 C VAL A 193 4.940 20.410 -0.089 1.00 0.00 C ATOM 685 O VAL A 193 5.676 20.774 -1.034 1.00 0.00 O ATOM 686 CB VAL A 193 3.269 18.631 -0.795 1.00 0.00 C ATOM 687 CG1 VAL A 193 3.667 17.655 0.294 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.829 18.370 -1.234 1.00 0.00 C ATOM 0 H VAL A 193 3.299 20.797 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 193 2.895 20.252 0.580 1.00 0.00 H new ATOM 0 HB VAL A 193 3.926 18.473 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.518 16.635 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.717 17.801 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.053 17.826 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.726 17.330 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.153 18.569 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.579 19.025 -2.069 1.00 0.00 H new ATOM 698 N ALA A 194 5.360 20.306 1.159 1.00 0.00 N ATOM 699 CA ALA A 194 6.729 20.596 1.541 1.00 0.00 C ATOM 700 C ALA A 194 7.670 19.534 1.007 1.00 0.00 C ATOM 701 O ALA A 194 7.317 18.353 0.959 1.00 0.00 O ATOM 702 CB ALA A 194 6.849 20.701 3.051 1.00 0.00 C ATOM 0 H ALA A 194 4.763 20.019 1.934 1.00 0.00 H new ATOM 0 HA ALA A 194 7.010 21.554 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.883 20.919 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.204 21.502 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.547 19.758 3.506 1.00 0.00 H new ATOM 708 N LYS A 195 8.835 19.957 0.576 1.00 0.00 N ATOM 709 CA LYS A 195 9.832 19.059 0.045 1.00 0.00 C ATOM 710 C LYS A 195 11.215 19.360 0.572 1.00 0.00 C ATOM 711 O LYS A 195 11.555 20.516 0.898 1.00 0.00 O ATOM 712 CB LYS A 195 9.836 19.060 -1.486 1.00 0.00 C ATOM 713 CG LYS A 195 8.781 18.163 -2.105 1.00 0.00 C ATOM 714 CD LYS A 195 8.735 18.276 -3.615 1.00 0.00 C ATOM 715 CE LYS A 195 8.190 19.621 -4.053 1.00 0.00 C ATOM 716 NZ LYS A 195 6.821 19.851 -3.527 1.00 0.00 N ATOM 0 H LYS A 195 9.118 20.937 0.584 1.00 0.00 H new ATOM 0 HA LYS A 195 9.556 18.062 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.684 20.080 -1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.818 18.744 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.981 17.128 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.804 18.420 -1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.736 18.137 -4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.112 17.479 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.852 20.414 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 195 8.176 19.672 -5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.260 20.369 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.368 18.937 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 6.875 20.409 -2.651 1.00 0.00 H new ATOM 730 N SER A 196 11.991 18.325 0.679 1.00 0.00 N ATOM 731 CA SER A 196 13.353 18.420 1.086 1.00 0.00 C ATOM 732 C SER A 196 14.230 17.812 -0.007 1.00 0.00 C ATOM 733 O SER A 196 13.833 16.846 -0.661 1.00 0.00 O ATOM 734 CB SER A 196 13.563 17.670 2.408 1.00 0.00 C ATOM 735 OG SER A 196 12.706 18.155 3.441 1.00 0.00 O ATOM 0 H SER A 196 11.685 17.372 0.481 1.00 0.00 H new ATOM 0 HA SER A 196 13.622 19.465 1.239 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.379 16.607 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.602 17.772 2.721 1.00 0.00 H new ATOM 0 HG SER A 196 11.777 18.144 3.128 1.00 0.00 H new ATOM 741 N SER A 197 15.368 18.395 -0.220 1.00 0.00 N ATOM 742 CA SER A 197 16.325 17.914 -1.162 1.00 0.00 C ATOM 743 C SER A 197 17.591 17.597 -0.382 1.00 0.00 C ATOM 744 O SER A 197 18.266 18.496 0.140 1.00 0.00 O ATOM 745 CB SER A 197 16.581 18.972 -2.244 1.00 0.00 C ATOM 746 OG SER A 197 17.481 18.506 -3.221 1.00 0.00 O ATOM 0 H SER A 197 15.663 19.240 0.270 1.00 0.00 H new ATOM 0 HA SER A 197 15.966 17.021 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.638 19.245 -2.718 1.00 0.00 H new ATOM 0 HB3 SER A 197 16.979 19.876 -1.783 1.00 0.00 H new ATOM 0 HG SER A 197 17.621 19.203 -3.896 1.00 0.00 H new ATOM 752 N ILE A 198 17.882 16.344 -0.239 1.00 0.00 N ATOM 753 CA ILE A 198 18.998 15.941 0.564 1.00 0.00 C ATOM 754 C ILE A 198 20.074 15.401 -0.345 1.00 0.00 C ATOM 755 O ILE A 198 19.791 14.593 -1.242 1.00 0.00 O ATOM 756 CB ILE A 198 18.651 14.841 1.648 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.327 15.111 2.403 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.780 14.743 2.675 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.058 14.731 1.657 1.00 0.00 C ATOM 0 H ILE A 198 17.363 15.578 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 198 19.324 16.825 1.112 1.00 0.00 H new ATOM 0 HB ILE A 198 18.533 13.907 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.350 14.566 3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.279 16.172 2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.532 13.984 3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.707 14.469 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.906 15.706 3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.190 14.961 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.001 15.295 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.072 13.664 1.435 1.00 0.00 H new ATOM 771 N LEU A 199 21.278 15.848 -0.136 1.00 0.00 N ATOM 772 CA LEU A 199 22.406 15.378 -0.882 1.00 0.00 C ATOM 773 C LEU A 199 23.141 14.369 -0.027 1.00 0.00 C ATOM 774 O LEU A 199 23.729 14.731 1.002 1.00 0.00 O ATOM 775 CB LEU A 199 23.347 16.544 -1.237 1.00 0.00 C ATOM 776 CG LEU A 199 22.774 17.658 -2.122 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.785 18.771 -2.286 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.393 17.116 -3.481 1.00 0.00 C ATOM 0 H LEU A 199 21.505 16.555 0.563 1.00 0.00 H new ATOM 0 HA LEU A 199 22.070 14.922 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.693 16.995 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.223 16.132 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 199 21.882 18.052 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.365 19.555 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.032 19.185 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.688 18.376 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.989 17.922 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.275 16.698 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.640 16.336 -3.364 1.00 0.00 H new ATOM 790 N LEU A 200 23.058 13.126 -0.389 1.00 0.00 N ATOM 791 CA LEU A 200 23.765 12.086 0.326 1.00 0.00 C ATOM 792 C LEU A 200 24.869 11.598 -0.531 1.00 0.00 C ATOM 793 O LEU A 200 24.737 11.572 -1.758 1.00 0.00 O ATOM 794 CB LEU A 200 22.892 10.870 0.713 1.00 0.00 C ATOM 795 CG LEU A 200 21.732 11.082 1.684 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.541 11.691 0.992 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.357 9.777 2.354 1.00 0.00 C ATOM 0 H LEU A 200 22.506 12.796 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 200 24.113 12.535 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.482 10.451 -0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.549 10.114 1.143 1.00 0.00 H new ATOM 0 HG LEU A 200 22.060 11.783 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.733 11.829 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.820 12.657 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.207 11.029 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.529 9.946 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.057 9.052 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.215 9.392 2.906 1.00 0.00 H new ATOM 809 N ASP A 201 25.947 11.247 0.063 1.00 0.00 N ATOM 810 CA ASP A 201 27.006 10.693 -0.676 1.00 0.00 C ATOM 811 C ASP A 201 27.204 9.248 -0.325 1.00 0.00 C ATOM 812 O ASP A 201 27.353 8.855 0.845 1.00 0.00 O ATOM 813 CB ASP A 201 28.294 11.520 -0.662 1.00 0.00 C ATOM 814 CG ASP A 201 28.954 11.690 0.675 1.00 0.00 C ATOM 815 OD1 ASP A 201 29.763 10.852 1.051 1.00 0.00 O ATOM 816 OD2 ASP A 201 28.763 12.755 1.303 1.00 0.00 O ATOM 0 H ASP A 201 26.116 11.336 1.065 1.00 0.00 H new ATOM 0 HA ASP A 201 26.707 10.732 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.008 11.054 -1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.071 12.509 -1.063 1.00 0.00 H new ATOM 821 N VAL A 202 27.096 8.464 -1.340 1.00 0.00 N ATOM 822 CA VAL A 202 27.199 7.056 -1.277 1.00 0.00 C ATOM 823 C VAL A 202 28.645 6.708 -1.551 1.00 0.00 C ATOM 824 O VAL A 202 29.151 6.893 -2.669 1.00 0.00 O ATOM 825 CB VAL A 202 26.272 6.402 -2.341 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.199 4.911 -2.159 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.877 7.006 -2.298 1.00 0.00 C ATOM 0 H VAL A 202 26.924 8.810 -2.284 1.00 0.00 H new ATOM 0 HA VAL A 202 26.890 6.685 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 202 26.706 6.606 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.544 4.483 -2.918 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.197 4.483 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 202 25.804 4.684 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.251 6.530 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.442 6.846 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.937 8.076 -2.499 1.00 0.00 H new ATOM 837 N LYS A 203 29.315 6.291 -0.530 1.00 0.00 N ATOM 838 CA LYS A 203 30.715 6.010 -0.601 1.00 0.00 C ATOM 839 C LYS A 203 30.935 4.495 -0.688 1.00 0.00 C ATOM 840 O LYS A 203 30.453 3.767 0.156 1.00 0.00 O ATOM 841 CB LYS A 203 31.355 6.614 0.645 1.00 0.00 C ATOM 842 CG LYS A 203 32.865 6.544 0.730 1.00 0.00 C ATOM 843 CD LYS A 203 33.366 7.376 1.905 1.00 0.00 C ATOM 844 CE LYS A 203 32.906 6.817 3.247 1.00 0.00 C ATOM 845 NZ LYS A 203 33.122 7.776 4.335 1.00 0.00 N ATOM 0 H LYS A 203 28.904 6.133 0.390 1.00 0.00 H new ATOM 0 HA LYS A 203 31.172 6.444 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.058 7.661 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 203 30.940 6.112 1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.182 5.508 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.306 6.909 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.455 7.413 1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 203 33.010 8.401 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 203 31.848 6.561 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 203 33.446 5.895 3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 33.194 7.266 5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 34.002 8.303 4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 32.323 8.441 4.375 1.00 0.00 H new ATOM 859 N PRO A 204 31.632 4.008 -1.730 1.00 0.00 N ATOM 860 CA PRO A 204 31.896 2.567 -1.932 1.00 0.00 C ATOM 861 C PRO A 204 32.981 2.029 -0.993 1.00 0.00 C ATOM 862 O PRO A 204 33.657 2.799 -0.308 1.00 0.00 O ATOM 863 CB PRO A 204 32.394 2.505 -3.378 1.00 0.00 C ATOM 864 CG PRO A 204 33.002 3.836 -3.628 1.00 0.00 C ATOM 865 CD PRO A 204 32.213 4.821 -2.813 1.00 0.00 C ATOM 0 HA PRO A 204 31.011 1.964 -1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.123 1.706 -3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.575 2.308 -4.070 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.052 3.844 -3.337 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.963 4.088 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.850 5.613 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.438 5.302 -3.410 1.00 0.00 H new ATOM 873 N TRP A 205 33.138 0.716 -0.957 1.00 0.00 N ATOM 874 CA TRP A 205 34.164 0.094 -0.130 1.00 0.00 C ATOM 875 C TRP A 205 35.525 0.164 -0.796 1.00 0.00 C ATOM 876 O TRP A 205 36.512 0.525 -0.155 1.00 0.00 O ATOM 877 CB TRP A 205 33.826 -1.369 0.216 1.00 0.00 C ATOM 878 CG TRP A 205 32.741 -1.546 1.242 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.412 -1.737 1.019 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.913 -1.571 2.666 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.747 -1.864 2.219 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.643 -1.761 3.239 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.019 -1.442 3.509 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.446 -1.829 4.612 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.821 -1.508 4.873 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.544 -1.699 5.411 1.00 0.00 C ATOM 0 H TRP A 205 32.569 0.058 -1.490 1.00 0.00 H new ATOM 0 HA TRP A 205 34.195 0.661 0.800 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.528 -1.883 -0.698 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.730 -1.859 0.577 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.947 -1.782 0.045 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.743 -2.012 2.326 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.008 -1.294 3.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.462 -1.979 5.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.667 -1.410 5.537 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.425 -1.745 6.483 1.00 0.00 H new ATOM 897 N ASP A 206 35.570 -0.144 -2.080 1.00 0.00 N ATOM 898 CA ASP A 206 36.827 -0.189 -2.827 1.00 0.00 C ATOM 899 C ASP A 206 36.542 0.173 -4.289 1.00 0.00 C ATOM 900 O ASP A 206 35.384 0.357 -4.642 1.00 0.00 O ATOM 901 CB ASP A 206 37.405 -1.630 -2.719 1.00 0.00 C ATOM 902 CG ASP A 206 38.753 -1.822 -3.377 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.773 -1.456 -2.772 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.806 -2.314 -4.525 1.00 0.00 O ATOM 0 H ASP A 206 34.746 -0.370 -2.637 1.00 0.00 H new ATOM 0 HA ASP A 206 37.551 0.519 -2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.490 -1.895 -1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.695 -2.326 -3.166 1.00 0.00 H new ATOM 909 N ASP A 207 37.593 0.293 -5.126 1.00 0.00 N ATOM 910 CA ASP A 207 37.441 0.486 -6.593 1.00 0.00 C ATOM 911 C ASP A 207 36.666 -0.666 -7.203 1.00 0.00 C ATOM 912 O ASP A 207 35.969 -0.497 -8.209 1.00 0.00 O ATOM 913 CB ASP A 207 38.791 0.556 -7.330 1.00 0.00 C ATOM 914 CG ASP A 207 39.417 1.924 -7.440 1.00 0.00 C ATOM 915 OD1 ASP A 207 38.962 2.720 -8.289 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.427 2.197 -6.752 1.00 0.00 O ATOM 0 H ASP A 207 38.563 0.260 -4.814 1.00 0.00 H new ATOM 0 HA ASP A 207 36.916 1.434 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.494 -0.103 -6.821 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.654 0.160 -8.336 1.00 0.00 H new ATOM 921 N GLU A 208 36.816 -1.850 -6.601 1.00 0.00 N ATOM 922 CA GLU A 208 36.121 -3.047 -7.035 1.00 0.00 C ATOM 923 C GLU A 208 34.596 -2.883 -6.889 1.00 0.00 C ATOM 924 O GLU A 208 33.831 -3.443 -7.671 1.00 0.00 O ATOM 925 CB GLU A 208 36.643 -4.264 -6.265 1.00 0.00 C ATOM 926 CG GLU A 208 35.980 -5.579 -6.625 1.00 0.00 C ATOM 927 CD GLU A 208 36.627 -6.748 -5.949 1.00 0.00 C ATOM 928 OE1 GLU A 208 36.562 -6.858 -4.721 1.00 0.00 O ATOM 929 OE2 GLU A 208 37.229 -7.587 -6.644 1.00 0.00 O ATOM 0 H GLU A 208 37.427 -1.997 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 208 36.322 -3.209 -8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.715 -4.354 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.508 -4.086 -5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 208 34.927 -5.540 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 208 36.020 -5.719 -7.705 1.00 0.00 H new ATOM 936 N THR A 209 34.173 -2.097 -5.916 1.00 0.00 N ATOM 937 CA THR A 209 32.778 -1.799 -5.728 1.00 0.00 C ATOM 938 C THR A 209 32.323 -0.893 -6.894 1.00 0.00 C ATOM 939 O THR A 209 32.939 0.149 -7.158 1.00 0.00 O ATOM 940 CB THR A 209 32.579 -1.053 -4.401 1.00 0.00 C ATOM 941 OG1 THR A 209 33.305 -1.722 -3.350 1.00 0.00 O ATOM 942 CG2 THR A 209 31.113 -1.011 -4.033 1.00 0.00 C ATOM 0 H THR A 209 34.791 -1.651 -5.238 1.00 0.00 H new ATOM 0 HA THR A 209 32.197 -2.721 -5.706 1.00 0.00 H new ATOM 0 HB THR A 209 32.950 -0.035 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 209 32.672 -2.145 -2.733 1.00 0.00 H new ATOM 0 HG21 THR A 209 30.990 -0.479 -3.090 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.556 -0.496 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.735 -2.028 -3.928 1.00 0.00 H new ATOM 950 N ASP A 210 31.295 -1.300 -7.596 1.00 0.00 N ATOM 951 CA ASP A 210 30.849 -0.561 -8.763 1.00 0.00 C ATOM 952 C ASP A 210 29.983 0.649 -8.396 1.00 0.00 C ATOM 953 O ASP A 210 28.977 0.528 -7.682 1.00 0.00 O ATOM 954 CB ASP A 210 30.143 -1.480 -9.748 1.00 0.00 C ATOM 955 CG ASP A 210 29.635 -0.740 -10.942 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.434 -0.414 -11.845 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.445 -0.441 -10.991 1.00 0.00 O ATOM 0 H ASP A 210 30.749 -2.136 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 210 31.738 -0.162 -9.251 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.831 -2.261 -10.072 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.311 -1.976 -9.248 1.00 0.00 H new ATOM 962 N MET A 211 30.384 1.807 -8.909 1.00 0.00 N ATOM 963 CA MET A 211 29.730 3.103 -8.634 1.00 0.00 C ATOM 964 C MET A 211 28.297 3.163 -9.175 1.00 0.00 C ATOM 965 O MET A 211 27.419 3.786 -8.570 1.00 0.00 O ATOM 966 CB MET A 211 30.536 4.252 -9.255 1.00 0.00 C ATOM 967 CG MET A 211 31.961 4.399 -8.741 1.00 0.00 C ATOM 968 SD MET A 211 32.065 4.836 -6.994 1.00 0.00 S ATOM 969 CE MET A 211 31.298 6.457 -6.989 1.00 0.00 C ATOM 0 H MET A 211 31.183 1.884 -9.538 1.00 0.00 H new ATOM 0 HA MET A 211 29.692 3.206 -7.550 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.570 4.108 -10.335 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.004 5.186 -9.075 1.00 0.00 H new ATOM 0 HG2 MET A 211 32.494 3.462 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.472 5.163 -9.328 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.259 6.838 -5.968 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.882 7.138 -7.608 1.00 0.00 H new ATOM 0 HE3 MET A 211 30.286 6.382 -7.387 1.00 0.00 H new ATOM 979 N ALA A 212 28.064 2.510 -10.296 1.00 0.00 N ATOM 980 CA ALA A 212 26.767 2.518 -10.940 1.00 0.00 C ATOM 981 C ALA A 212 25.763 1.714 -10.141 1.00 0.00 C ATOM 982 O ALA A 212 24.614 2.124 -9.994 1.00 0.00 O ATOM 983 CB ALA A 212 26.868 2.001 -12.360 1.00 0.00 C ATOM 0 H ALA A 212 28.769 1.959 -10.786 1.00 0.00 H new ATOM 0 HA ALA A 212 26.416 3.549 -10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.882 2.016 -12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.547 2.635 -12.930 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.248 0.979 -12.349 1.00 0.00 H new ATOM 989 N GLN A 213 26.192 0.585 -9.589 1.00 0.00 N ATOM 990 CA GLN A 213 25.296 -0.207 -8.773 1.00 0.00 C ATOM 991 C GLN A 213 25.031 0.463 -7.420 1.00 0.00 C ATOM 992 O GLN A 213 24.028 0.193 -6.785 1.00 0.00 O ATOM 993 CB GLN A 213 25.711 -1.694 -8.684 1.00 0.00 C ATOM 994 CG GLN A 213 27.002 -2.024 -7.946 1.00 0.00 C ATOM 995 CD GLN A 213 26.812 -2.284 -6.461 1.00 0.00 C ATOM 996 OE1 GLN A 213 26.570 -3.412 -6.050 1.00 0.00 O ATOM 997 NE2 GLN A 213 26.947 -1.277 -5.660 1.00 0.00 N ATOM 0 H GLN A 213 27.134 0.208 -9.691 1.00 0.00 H new ATOM 0 HA GLN A 213 24.332 -0.237 -9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.900 -2.241 -8.203 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.797 -2.080 -9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.456 -2.903 -8.404 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.703 -1.199 -8.074 1.00 0.00 H new ATOM 0 HE21 GLN A 213 27.148 -0.350 -6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.852 -1.410 -4.653 1.00 0.00 H new ATOM 1006 N LEU A 214 25.943 1.365 -6.998 1.00 0.00 N ATOM 1007 CA LEU A 214 25.716 2.201 -5.796 1.00 0.00 C ATOM 1008 C LEU A 214 24.489 3.072 -6.025 1.00 0.00 C ATOM 1009 O LEU A 214 23.595 3.167 -5.177 1.00 0.00 O ATOM 1010 CB LEU A 214 26.923 3.115 -5.516 1.00 0.00 C ATOM 1011 CG LEU A 214 27.897 2.721 -4.396 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.517 1.375 -4.624 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.974 3.772 -4.265 1.00 0.00 C ATOM 0 H LEU A 214 26.834 1.533 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 214 25.572 1.541 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.496 3.199 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.540 4.109 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 214 27.324 2.657 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 214 29.197 1.144 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.735 0.617 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 214 29.071 1.384 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.663 3.489 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.519 3.854 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.518 4.733 -4.025 1.00 0.00 H new ATOM 1025 N GLU A 215 24.449 3.667 -7.209 1.00 0.00 N ATOM 1026 CA GLU A 215 23.355 4.512 -7.641 1.00 0.00 C ATOM 1027 C GLU A 215 22.082 3.672 -7.810 1.00 0.00 C ATOM 1028 O GLU A 215 20.991 4.099 -7.431 1.00 0.00 O ATOM 1029 CB GLU A 215 23.736 5.192 -8.957 1.00 0.00 C ATOM 1030 CG GLU A 215 22.690 6.135 -9.512 1.00 0.00 C ATOM 1031 CD GLU A 215 23.112 6.728 -10.824 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.799 7.750 -10.825 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.747 6.198 -11.888 1.00 0.00 O ATOM 0 H GLU A 215 25.189 3.572 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 215 23.160 5.278 -6.891 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.662 5.747 -8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.942 4.422 -9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.750 5.599 -9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.505 6.935 -8.795 1.00 0.00 H new ATOM 1040 N ALA A 216 22.251 2.470 -8.358 1.00 0.00 N ATOM 1041 CA ALA A 216 21.163 1.514 -8.561 1.00 0.00 C ATOM 1042 C ALA A 216 20.483 1.154 -7.241 1.00 0.00 C ATOM 1043 O ALA A 216 19.254 1.110 -7.170 1.00 0.00 O ATOM 1044 CB ALA A 216 21.676 0.261 -9.248 1.00 0.00 C ATOM 0 H ALA A 216 23.157 2.128 -8.677 1.00 0.00 H new ATOM 0 HA ALA A 216 20.421 1.989 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.853 -0.439 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.100 0.525 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.444 -0.204 -8.630 1.00 0.00 H new ATOM 1050 N CYS A 217 21.287 0.912 -6.195 1.00 0.00 N ATOM 1051 CA CYS A 217 20.765 0.621 -4.859 1.00 0.00 C ATOM 1052 C CYS A 217 19.840 1.750 -4.370 1.00 0.00 C ATOM 1053 O CYS A 217 18.726 1.501 -3.936 1.00 0.00 O ATOM 1054 CB CYS A 217 21.916 0.383 -3.852 1.00 0.00 C ATOM 1055 SG CYS A 217 22.907 -1.109 -4.156 1.00 0.00 S ATOM 0 H CYS A 217 22.305 0.913 -6.253 1.00 0.00 H new ATOM 0 HA CYS A 217 20.178 -0.295 -4.924 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.577 1.249 -3.868 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.494 0.322 -2.849 1.00 0.00 H new ATOM 0 HG CYS A 217 23.567 -0.972 -5.268 1.00 0.00 H new ATOM 1061 N VAL A 218 20.280 2.985 -4.527 1.00 0.00 N ATOM 1062 CA VAL A 218 19.507 4.143 -4.076 1.00 0.00 C ATOM 1063 C VAL A 218 18.267 4.370 -4.971 1.00 0.00 C ATOM 1064 O VAL A 218 17.179 4.699 -4.493 1.00 0.00 O ATOM 1065 CB VAL A 218 20.387 5.426 -4.053 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.608 6.629 -3.535 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.632 5.204 -3.211 1.00 0.00 C ATOM 0 H VAL A 218 21.171 3.219 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 218 19.168 3.933 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 218 20.687 5.638 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.254 7.507 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.749 6.812 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.263 6.430 -2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.235 6.112 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.341 4.957 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.214 4.384 -3.631 1.00 0.00 H new ATOM 1077 N ARG A 219 18.434 4.156 -6.252 1.00 0.00 N ATOM 1078 CA ARG A 219 17.378 4.369 -7.229 1.00 0.00 C ATOM 1079 C ARG A 219 16.300 3.290 -7.275 1.00 0.00 C ATOM 1080 O ARG A 219 15.331 3.413 -8.015 1.00 0.00 O ATOM 1081 CB ARG A 219 17.890 4.798 -8.603 1.00 0.00 C ATOM 1082 CG ARG A 219 18.408 6.232 -8.594 1.00 0.00 C ATOM 1083 CD ARG A 219 18.796 6.717 -9.970 1.00 0.00 C ATOM 1084 NE ARG A 219 19.127 8.161 -9.973 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.766 8.807 -10.971 1.00 0.00 C ATOM 1086 NH1 ARG A 219 20.184 8.132 -12.038 1.00 0.00 N ATOM 1087 NH2 ARG A 219 19.985 10.128 -10.895 1.00 0.00 N ATOM 0 H ARG A 219 19.311 3.827 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 219 16.842 5.234 -6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.688 4.126 -8.919 1.00 0.00 H new ATOM 0 HB3 ARG A 219 17.087 4.707 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.641 6.889 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.272 6.298 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.654 6.147 -10.327 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.977 6.531 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 219 18.851 8.709 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.022 7.127 -12.102 1.00 0.00 H new ATOM 0 HH12 ARG A 219 20.667 8.619 -12.793 1.00 0.00 H new ATOM 0 HH21 ARG A 219 19.668 10.651 -10.079 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.469 10.609 -11.653 1.00 0.00 H new ATOM 1101 N SER A 220 16.475 2.231 -6.535 1.00 0.00 N ATOM 1102 CA SER A 220 15.457 1.210 -6.457 1.00 0.00 C ATOM 1103 C SER A 220 14.567 1.351 -5.194 1.00 0.00 C ATOM 1104 O SER A 220 13.734 0.480 -4.910 1.00 0.00 O ATOM 1105 CB SER A 220 16.071 -0.180 -6.604 1.00 0.00 C ATOM 1106 OG SER A 220 17.268 -0.289 -5.857 1.00 0.00 O ATOM 0 H SER A 220 17.309 2.049 -5.977 1.00 0.00 H new ATOM 0 HA SER A 220 14.780 1.353 -7.299 1.00 0.00 H new ATOM 0 HB2 SER A 220 15.359 -0.933 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.275 -0.382 -7.656 1.00 0.00 H new ATOM 0 HG SER A 220 18.013 0.077 -6.378 1.00 0.00 H new ATOM 1112 N ILE A 221 14.751 2.443 -4.438 1.00 0.00 N ATOM 1113 CA ILE A 221 13.930 2.725 -3.247 1.00 0.00 C ATOM 1114 C ILE A 221 12.547 3.246 -3.696 1.00 0.00 C ATOM 1115 O ILE A 221 12.425 4.375 -4.173 1.00 0.00 O ATOM 1116 CB ILE A 221 14.622 3.778 -2.314 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.996 3.269 -1.850 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.744 4.104 -1.104 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.789 4.277 -1.031 1.00 0.00 C ATOM 0 H ILE A 221 15.463 3.148 -4.629 1.00 0.00 H new ATOM 0 HA ILE A 221 13.814 1.802 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 221 14.762 4.693 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.855 2.366 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.581 2.987 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.249 4.837 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.793 4.513 -1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.564 3.195 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.745 3.840 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.964 5.173 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.227 4.541 -0.136 1.00 0.00 H new ATOM 1131 N GLN A 222 11.521 2.432 -3.549 1.00 0.00 N ATOM 1132 CA GLN A 222 10.215 2.780 -4.066 1.00 0.00 C ATOM 1133 C GLN A 222 9.280 3.325 -2.997 1.00 0.00 C ATOM 1134 O GLN A 222 8.744 2.579 -2.175 1.00 0.00 O ATOM 1135 CB GLN A 222 9.570 1.595 -4.782 1.00 0.00 C ATOM 1136 CG GLN A 222 8.230 1.929 -5.425 1.00 0.00 C ATOM 1137 CD GLN A 222 7.632 0.766 -6.160 1.00 0.00 C ATOM 1138 OE1 GLN A 222 6.870 -0.022 -5.600 1.00 0.00 O ATOM 1139 NE2 GLN A 222 7.980 0.634 -7.397 1.00 0.00 N ATOM 0 H GLN A 222 11.567 1.529 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 222 10.379 3.582 -4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.252 1.230 -5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.429 0.783 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.535 2.262 -4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.361 2.761 -6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 222 8.614 1.310 -7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 222 7.621 -0.146 -7.947 1.00 0.00 H new ATOM 1148 N LEU A 223 9.115 4.619 -3.009 1.00 0.00 N ATOM 1149 CA LEU A 223 8.180 5.329 -2.159 1.00 0.00 C ATOM 1150 C LEU A 223 7.545 6.410 -2.986 1.00 0.00 C ATOM 1151 O LEU A 223 8.237 7.073 -3.767 1.00 0.00 O ATOM 1152 CB LEU A 223 8.850 6.003 -0.932 1.00 0.00 C ATOM 1153 CG LEU A 223 9.140 5.182 0.338 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.898 4.489 0.866 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.302 4.224 0.182 1.00 0.00 C ATOM 0 H LEU A 223 9.642 5.235 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 223 7.463 4.601 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.798 6.421 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.218 6.841 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 223 9.451 5.905 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.151 3.922 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.141 5.235 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.508 3.812 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.451 3.678 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.087 3.519 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.206 4.784 -0.059 1.00 0.00 H new ATOM 1167 N ASP A 224 6.259 6.597 -2.849 1.00 0.00 N ATOM 1168 CA ASP A 224 5.593 7.671 -3.561 1.00 0.00 C ATOM 1169 C ASP A 224 5.945 8.978 -2.937 1.00 0.00 C ATOM 1170 O ASP A 224 5.664 9.213 -1.769 1.00 0.00 O ATOM 1171 CB ASP A 224 4.081 7.492 -3.645 1.00 0.00 C ATOM 1172 CG ASP A 224 3.665 6.558 -4.742 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.526 7.009 -5.888 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.442 5.372 -4.480 1.00 0.00 O ATOM 0 H ASP A 224 5.651 6.029 -2.259 1.00 0.00 H new ATOM 0 HA ASP A 224 5.950 7.648 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.711 7.113 -2.692 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.613 8.464 -3.805 1.00 0.00 H new ATOM 1179 N GLY A 225 6.564 9.819 -3.706 1.00 0.00 N ATOM 1180 CA GLY A 225 7.048 11.066 -3.190 1.00 0.00 C ATOM 1181 C GLY A 225 8.550 11.035 -2.976 1.00 0.00 C ATOM 1182 O GLY A 225 9.134 12.019 -2.563 1.00 0.00 O ATOM 0 H GLY A 225 6.748 9.666 -4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.795 11.870 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.550 11.288 -2.246 1.00 0.00 H new ATOM 1186 N LEU A 226 9.166 9.892 -3.233 1.00 0.00 N ATOM 1187 CA LEU A 226 10.610 9.774 -3.177 1.00 0.00 C ATOM 1188 C LEU A 226 11.089 9.921 -4.616 1.00 0.00 C ATOM 1189 O LEU A 226 10.861 9.042 -5.459 1.00 0.00 O ATOM 1190 CB LEU A 226 11.001 8.392 -2.542 1.00 0.00 C ATOM 1191 CG LEU A 226 12.500 8.045 -2.230 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.353 7.885 -3.467 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.122 9.053 -1.293 1.00 0.00 C ATOM 0 H LEU A 226 8.683 9.029 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 226 11.078 10.534 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.450 8.303 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.625 7.616 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 226 12.473 7.073 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.376 7.646 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.954 7.079 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.346 8.814 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.159 8.779 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.086 10.043 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.570 9.065 -0.353 1.00 0.00 H new ATOM 1205 N VAL A 227 11.691 11.039 -4.887 1.00 0.00 N ATOM 1206 CA VAL A 227 12.137 11.421 -6.208 1.00 0.00 C ATOM 1207 C VAL A 227 13.655 11.483 -6.231 1.00 0.00 C ATOM 1208 O VAL A 227 14.279 11.895 -5.252 1.00 0.00 O ATOM 1209 CB VAL A 227 11.541 12.826 -6.575 1.00 0.00 C ATOM 1210 CG1 VAL A 227 12.012 13.339 -7.932 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.027 12.787 -6.535 1.00 0.00 C ATOM 0 H VAL A 227 11.896 11.740 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 227 11.796 10.685 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 227 11.912 13.523 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.565 14.314 -8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.098 13.432 -7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.710 12.639 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.631 13.769 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.663 12.050 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.696 12.513 -5.533 1.00 0.00 H new ATOM 1221 N TRP A 228 14.245 11.068 -7.315 1.00 0.00 N ATOM 1222 CA TRP A 228 15.674 11.120 -7.447 1.00 0.00 C ATOM 1223 C TRP A 228 16.061 12.270 -8.334 1.00 0.00 C ATOM 1224 O TRP A 228 15.401 12.544 -9.340 1.00 0.00 O ATOM 1225 CB TRP A 228 16.233 9.822 -8.025 1.00 0.00 C ATOM 1226 CG TRP A 228 15.898 8.622 -7.217 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.543 8.174 -6.104 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.831 7.710 -7.463 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.940 7.036 -5.652 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.882 6.737 -6.471 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.836 7.629 -8.436 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.977 5.694 -6.415 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.935 6.593 -8.381 1.00 0.00 C ATOM 1234 CH2 TRP A 228 13.012 5.636 -7.377 1.00 0.00 C ATOM 0 H TRP A 228 13.756 10.688 -8.125 1.00 0.00 H new ATOM 0 HA TRP A 228 16.096 11.258 -6.451 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.849 9.688 -9.036 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.317 9.906 -8.105 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.401 8.647 -5.649 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.230 6.496 -4.837 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.774 8.369 -9.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.032 4.949 -5.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 12.158 6.522 -9.127 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.293 4.830 -7.358 1.00 0.00 H new ATOM 1245 N GLY A 229 17.088 12.953 -7.941 1.00 0.00 N ATOM 1246 CA GLY A 229 17.620 14.009 -8.724 1.00 0.00 C ATOM 1247 C GLY A 229 18.924 13.575 -9.327 1.00 0.00 C ATOM 1248 O GLY A 229 19.233 12.362 -9.343 1.00 0.00 O ATOM 0 H GLY A 229 17.580 12.789 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.917 14.283 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.769 14.895 -8.106 1.00 0.00 H new ATOM 1252 N ALA A 230 19.691 14.528 -9.794 1.00 0.00 N ATOM 1253 CA ALA A 230 20.966 14.265 -10.424 1.00 0.00 C ATOM 1254 C ALA A 230 21.997 13.703 -9.443 1.00 0.00 C ATOM 1255 O ALA A 230 21.982 14.019 -8.231 1.00 0.00 O ATOM 1256 CB ALA A 230 21.487 15.525 -11.081 1.00 0.00 C ATOM 0 H ALA A 230 19.448 15.518 -9.749 1.00 0.00 H new ATOM 0 HA ALA A 230 20.805 13.500 -11.184 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.448 15.319 -11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.777 15.862 -11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.613 16.303 -10.328 1.00 0.00 H new ATOM 1262 N SER A 231 22.843 12.858 -9.953 1.00 0.00 N ATOM 1263 CA SER A 231 23.893 12.251 -9.204 1.00 0.00 C ATOM 1264 C SER A 231 25.237 12.472 -9.895 1.00 0.00 C ATOM 1265 O SER A 231 25.344 12.352 -11.125 1.00 0.00 O ATOM 1266 CB SER A 231 23.584 10.773 -9.037 1.00 0.00 C ATOM 1267 OG SER A 231 23.110 10.227 -10.258 1.00 0.00 O ATOM 0 H SER A 231 22.817 12.566 -10.930 1.00 0.00 H new ATOM 0 HA SER A 231 23.961 12.709 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.480 10.241 -8.717 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.836 10.637 -8.256 1.00 0.00 H new ATOM 0 HG SER A 231 23.239 9.256 -10.254 1.00 0.00 H new ATOM 1273 N LYS A 232 26.239 12.803 -9.119 1.00 0.00 N ATOM 1274 CA LYS A 232 27.570 13.086 -9.635 1.00 0.00 C ATOM 1275 C LYS A 232 28.608 12.369 -8.794 1.00 0.00 C ATOM 1276 O LYS A 232 28.374 12.113 -7.613 1.00 0.00 O ATOM 1277 CB LYS A 232 27.834 14.602 -9.613 1.00 0.00 C ATOM 1278 CG LYS A 232 27.691 15.234 -8.225 1.00 0.00 C ATOM 1279 CD LYS A 232 27.897 16.742 -8.236 1.00 0.00 C ATOM 1280 CE LYS A 232 29.322 17.121 -8.593 1.00 0.00 C ATOM 1281 NZ LYS A 232 29.522 18.583 -8.578 1.00 0.00 N ATOM 0 H LYS A 232 26.162 12.886 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 232 27.635 12.732 -10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.840 14.792 -9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.142 15.092 -10.298 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.700 15.011 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.414 14.779 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.212 17.196 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.649 17.148 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 232 30.010 16.653 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.565 16.731 -9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 30.508 18.801 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 28.884 19.028 -9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 29.315 18.952 -7.628 1.00 0.00 H new ATOM 1295 N LEU A 233 29.724 12.014 -9.383 1.00 0.00 N ATOM 1296 CA LEU A 233 30.783 11.388 -8.620 1.00 0.00 C ATOM 1297 C LEU A 233 31.821 12.431 -8.232 1.00 0.00 C ATOM 1298 O LEU A 233 32.246 13.241 -9.055 1.00 0.00 O ATOM 1299 CB LEU A 233 31.456 10.174 -9.343 1.00 0.00 C ATOM 1300 CG LEU A 233 32.406 10.440 -10.545 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.119 9.158 -10.940 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.665 10.996 -11.752 1.00 0.00 C ATOM 0 H LEU A 233 29.924 12.144 -10.375 1.00 0.00 H new ATOM 0 HA LEU A 233 30.319 10.971 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.021 9.618 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.659 9.518 -9.693 1.00 0.00 H new ATOM 0 HG LEU A 233 33.130 11.188 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.782 9.355 -11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.704 8.792 -10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.384 8.406 -11.225 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.370 11.165 -12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.905 10.283 -12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.188 11.938 -11.483 1.00 0.00 H new ATOM 1314 N VAL A 234 32.178 12.439 -6.986 1.00 0.00 N ATOM 1315 CA VAL A 234 33.165 13.351 -6.463 1.00 0.00 C ATOM 1316 C VAL A 234 34.369 12.536 -5.971 1.00 0.00 C ATOM 1317 O VAL A 234 34.257 11.789 -4.989 1.00 0.00 O ATOM 1318 CB VAL A 234 32.597 14.205 -5.276 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.632 15.214 -4.780 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.306 14.918 -5.673 1.00 0.00 C ATOM 0 H VAL A 234 31.790 11.805 -6.287 1.00 0.00 H new ATOM 0 HA VAL A 234 33.456 14.039 -7.257 1.00 0.00 H new ATOM 0 HB VAL A 234 32.368 13.519 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.211 15.792 -3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.520 14.684 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.904 15.886 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.938 15.501 -4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.501 15.582 -6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.556 14.180 -5.959 1.00 0.00 H new ATOM 1330 N PRO A 235 35.503 12.594 -6.682 1.00 0.00 N ATOM 1331 CA PRO A 235 36.727 11.909 -6.265 1.00 0.00 C ATOM 1332 C PRO A 235 37.302 12.554 -5.002 1.00 0.00 C ATOM 1333 O PRO A 235 37.514 13.771 -4.962 1.00 0.00 O ATOM 1334 CB PRO A 235 37.682 12.102 -7.461 1.00 0.00 C ATOM 1335 CG PRO A 235 36.823 12.577 -8.583 1.00 0.00 C ATOM 1336 CD PRO A 235 35.689 13.318 -7.950 1.00 0.00 C ATOM 0 HA PRO A 235 36.563 10.859 -6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.461 12.828 -7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.183 11.169 -7.718 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.384 13.224 -9.257 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.458 11.739 -9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.932 14.368 -7.786 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.792 13.291 -8.568 1.00 0.00 H new ATOM 1344 N VAL A 236 37.549 11.753 -3.979 1.00 0.00 N ATOM 1345 CA VAL A 236 38.017 12.284 -2.717 1.00 0.00 C ATOM 1346 C VAL A 236 39.410 11.768 -2.314 1.00 0.00 C ATOM 1347 O VAL A 236 40.357 12.562 -2.226 1.00 0.00 O ATOM 1348 CB VAL A 236 36.965 12.154 -1.554 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.798 13.097 -1.802 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.432 10.726 -1.412 1.00 0.00 C ATOM 0 H VAL A 236 37.433 10.740 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 236 38.135 13.353 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 236 37.476 12.417 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.074 13.001 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.162 14.124 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.320 12.843 -2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.709 10.687 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.948 10.424 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.259 10.049 -1.197 1.00 0.00 H new ATOM 1360 N GLY A 237 39.563 10.466 -2.154 1.00 0.00 N ATOM 1361 CA GLY A 237 40.830 9.927 -1.700 1.00 0.00 C ATOM 1362 C GLY A 237 41.389 8.892 -2.644 1.00 0.00 C ATOM 1363 O GLY A 237 40.989 8.828 -3.805 1.00 0.00 O ATOM 0 H GLY A 237 38.837 9.772 -2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.548 10.739 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.699 9.482 -0.714 1.00 0.00 H new ATOM 1367 N TYR A 238 42.302 8.079 -2.157 1.00 0.00 N ATOM 1368 CA TYR A 238 42.912 7.034 -2.971 1.00 0.00 C ATOM 1369 C TYR A 238 41.928 5.925 -3.265 1.00 0.00 C ATOM 1370 O TYR A 238 41.527 5.175 -2.368 1.00 0.00 O ATOM 1371 CB TYR A 238 44.174 6.464 -2.320 1.00 0.00 C ATOM 1372 CG TYR A 238 45.326 7.430 -2.273 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.989 7.780 -3.435 1.00 0.00 C ATOM 1374 CD2 TYR A 238 45.752 7.995 -1.078 1.00 0.00 C ATOM 1375 CE1 TYR A 238 47.040 8.657 -3.419 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.811 8.880 -1.054 1.00 0.00 C ATOM 1377 CZ TYR A 238 47.450 9.204 -2.232 1.00 0.00 C ATOM 1378 OH TYR A 238 48.505 10.088 -2.225 1.00 0.00 O ATOM 0 H TYR A 238 42.644 8.117 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 238 43.204 7.499 -3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 238 43.936 6.148 -1.304 1.00 0.00 H new ATOM 0 HB3 TYR A 238 44.482 5.573 -2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.671 7.353 -4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 238 45.249 7.739 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 238 47.544 8.917 -4.338 1.00 0.00 H new ATOM 0 HE2 TYR A 238 47.136 9.315 -0.120 1.00 0.00 H new ATOM 0 HH TYR A 238 48.674 10.389 -1.308 1.00 0.00 H new ATOM 1388 N GLY A 239 41.487 5.874 -4.502 1.00 0.00 N ATOM 1389 CA GLY A 239 40.567 4.860 -4.942 1.00 0.00 C ATOM 1390 C GLY A 239 39.132 5.220 -4.685 1.00 0.00 C ATOM 1391 O GLY A 239 38.274 5.056 -5.545 1.00 0.00 O ATOM 0 H GLY A 239 41.759 6.537 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 239 40.707 4.688 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 239 40.797 3.923 -4.435 1.00 0.00 H new ATOM 1395 N ILE A 240 38.865 5.729 -3.520 1.00 0.00 N ATOM 1396 CA ILE A 240 37.527 6.020 -3.151 1.00 0.00 C ATOM 1397 C ILE A 240 37.069 7.381 -3.614 1.00 0.00 C ATOM 1398 O ILE A 240 37.719 8.420 -3.396 1.00 0.00 O ATOM 1399 CB ILE A 240 37.243 5.770 -1.655 1.00 0.00 C ATOM 1400 CG1 ILE A 240 37.507 4.304 -1.315 1.00 0.00 C ATOM 1401 CG2 ILE A 240 35.808 6.123 -1.290 1.00 0.00 C ATOM 1402 CD1 ILE A 240 36.774 3.307 -2.197 1.00 0.00 C ATOM 0 H ILE A 240 39.565 5.949 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 240 36.913 5.300 -3.693 1.00 0.00 H new ATOM 0 HB ILE A 240 37.909 6.413 -1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 240 38.578 4.115 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 240 37.223 4.129 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 240 35.645 5.934 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 240 35.627 7.177 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.122 5.512 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 240 37.021 2.293 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 240 35.699 3.463 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.075 3.449 -3.235 1.00 0.00 H new ATOM 1414 N ARG A 241 35.949 7.334 -4.253 1.00 0.00 N ATOM 1415 CA ARG A 241 35.277 8.450 -4.851 1.00 0.00 C ATOM 1416 C ARG A 241 33.849 8.303 -4.411 1.00 0.00 C ATOM 1417 O ARG A 241 33.355 7.196 -4.365 1.00 0.00 O ATOM 1418 CB ARG A 241 35.375 8.335 -6.384 1.00 0.00 C ATOM 1419 CG ARG A 241 36.809 8.199 -6.877 1.00 0.00 C ATOM 1420 CD ARG A 241 36.898 7.851 -8.341 1.00 0.00 C ATOM 1421 NE ARG A 241 38.296 7.620 -8.726 1.00 0.00 N ATOM 1422 CZ ARG A 241 38.904 6.417 -8.755 1.00 0.00 C ATOM 1423 NH1 ARG A 241 38.222 5.315 -8.489 1.00 0.00 N ATOM 1424 NH2 ARG A 241 40.189 6.331 -9.070 1.00 0.00 N ATOM 0 H ARG A 241 35.441 6.459 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 241 35.700 9.412 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.798 7.472 -6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.922 9.215 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 241 37.339 9.135 -6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.316 7.430 -6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 241 36.305 6.960 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 241 36.477 8.659 -8.940 1.00 0.00 H new ATOM 0 HE ARG A 241 38.851 8.433 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG A 241 37.230 5.372 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 241 38.689 4.408 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG A 241 40.718 7.175 -9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 241 40.649 5.421 -9.092 1.00 0.00 H new ATOM 1438 N LYS A 242 33.203 9.362 -4.068 1.00 0.00 N ATOM 1439 CA LYS A 242 31.866 9.258 -3.526 1.00 0.00 C ATOM 1440 C LYS A 242 30.820 9.690 -4.538 1.00 0.00 C ATOM 1441 O LYS A 242 31.057 10.588 -5.337 1.00 0.00 O ATOM 1442 CB LYS A 242 31.748 10.042 -2.212 1.00 0.00 C ATOM 1443 CG LYS A 242 32.223 11.497 -2.293 1.00 0.00 C ATOM 1444 CD LYS A 242 31.924 12.267 -1.015 1.00 0.00 C ATOM 1445 CE LYS A 242 32.629 11.702 0.219 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.070 12.279 1.459 1.00 0.00 N ATOM 0 H LYS A 242 33.564 10.313 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 242 31.674 8.209 -3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.707 10.031 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.325 9.527 -1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.296 11.518 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.738 11.990 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 242 32.222 13.307 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.848 12.263 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 242 32.523 10.617 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 242 33.696 11.917 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.772 12.206 2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.833 13.279 1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.211 11.758 1.728 1.00 0.00 H new ATOM 1460 N LEU A 243 29.697 9.028 -4.524 1.00 0.00 N ATOM 1461 CA LEU A 243 28.615 9.319 -5.431 1.00 0.00 C ATOM 1462 C LEU A 243 27.618 10.191 -4.688 1.00 0.00 C ATOM 1463 O LEU A 243 27.042 9.765 -3.709 1.00 0.00 O ATOM 1464 CB LEU A 243 27.978 7.967 -5.909 1.00 0.00 C ATOM 1465 CG LEU A 243 26.904 7.967 -7.051 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.558 8.528 -6.609 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.415 8.705 -8.283 1.00 0.00 C ATOM 0 H LEU A 243 29.502 8.263 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 243 28.955 9.853 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.794 7.320 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.524 7.496 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 243 26.736 6.921 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.860 8.500 -7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.165 7.928 -5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.685 9.558 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.650 8.690 -9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.644 9.738 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.317 8.216 -8.652 1.00 0.00 H new ATOM 1479 N GLN A 244 27.413 11.383 -5.154 1.00 0.00 N ATOM 1480 CA GLN A 244 26.501 12.290 -4.512 1.00 0.00 C ATOM 1481 C GLN A 244 25.180 12.200 -5.226 1.00 0.00 C ATOM 1482 O GLN A 244 25.092 12.473 -6.421 1.00 0.00 O ATOM 1483 CB GLN A 244 27.028 13.732 -4.563 1.00 0.00 C ATOM 1484 CG GLN A 244 26.109 14.751 -3.886 1.00 0.00 C ATOM 1485 CD GLN A 244 26.588 16.179 -4.053 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.350 16.699 -3.232 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.139 16.830 -5.099 1.00 0.00 N ATOM 0 H GLN A 244 27.868 11.758 -5.986 1.00 0.00 H new ATOM 0 HA GLN A 244 26.392 12.017 -3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.008 13.768 -4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.169 14.020 -5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.105 14.659 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.038 14.519 -2.823 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.511 16.368 -5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.418 17.799 -5.255 1.00 0.00 H new ATOM 1496 N ILE A 245 24.188 11.778 -4.509 1.00 0.00 N ATOM 1497 CA ILE A 245 22.867 11.603 -5.037 1.00 0.00 C ATOM 1498 C ILE A 245 21.929 12.605 -4.383 1.00 0.00 C ATOM 1499 O ILE A 245 21.921 12.777 -3.153 1.00 0.00 O ATOM 1500 CB ILE A 245 22.347 10.121 -4.831 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.894 9.921 -5.342 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.464 9.677 -3.375 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.710 10.102 -6.838 1.00 0.00 C ATOM 0 H ILE A 245 24.272 11.540 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 245 22.894 11.782 -6.112 1.00 0.00 H new ATOM 0 HB ILE A 245 22.997 9.489 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.563 8.919 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.242 10.624 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.097 8.655 -3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.508 9.720 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.870 10.339 -2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.664 9.942 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.004 11.113 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.330 9.381 -7.371 1.00 0.00 H new ATOM 1515 N GLN A 246 21.205 13.302 -5.200 1.00 0.00 N ATOM 1516 CA GLN A 246 20.227 14.224 -4.732 1.00 0.00 C ATOM 1517 C GLN A 246 18.909 13.497 -4.644 1.00 0.00 C ATOM 1518 O GLN A 246 18.512 12.811 -5.593 1.00 0.00 O ATOM 1519 CB GLN A 246 20.103 15.384 -5.708 1.00 0.00 C ATOM 1520 CG GLN A 246 19.157 16.489 -5.256 1.00 0.00 C ATOM 1521 CD GLN A 246 18.984 17.578 -6.294 1.00 0.00 C ATOM 1522 OE1 GLN A 246 18.776 18.736 -5.969 1.00 0.00 O ATOM 1523 NE2 GLN A 246 19.026 17.212 -7.537 1.00 0.00 N ATOM 0 H GLN A 246 21.278 13.245 -6.216 1.00 0.00 H new ATOM 0 HA GLN A 246 20.514 14.617 -3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.092 15.813 -5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.760 15.000 -6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.184 16.056 -5.026 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.536 16.930 -4.334 1.00 0.00 H new ATOM 0 HE21 GLN A 246 19.202 16.236 -7.776 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.883 17.900 -8.276 1.00 0.00 H new ATOM 1532 N CYS A 247 18.263 13.600 -3.538 1.00 0.00 N ATOM 1533 CA CYS A 247 16.978 13.006 -3.384 1.00 0.00 C ATOM 1534 C CYS A 247 15.989 14.065 -2.981 1.00 0.00 C ATOM 1535 O CYS A 247 16.281 14.915 -2.139 1.00 0.00 O ATOM 1536 CB CYS A 247 17.022 11.859 -2.378 1.00 0.00 C ATOM 1537 SG CYS A 247 17.677 12.319 -0.769 1.00 0.00 S ATOM 0 H CYS A 247 18.606 14.096 -2.715 1.00 0.00 H new ATOM 0 HA CYS A 247 16.660 12.577 -4.334 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.014 11.464 -2.249 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.630 11.053 -2.789 1.00 0.00 H new ATOM 0 HG CYS A 247 18.515 13.303 -0.907 1.00 0.00 H new ATOM 1543 N VAL A 248 14.861 14.034 -3.598 1.00 0.00 N ATOM 1544 CA VAL A 248 13.808 14.961 -3.353 1.00 0.00 C ATOM 1545 C VAL A 248 12.654 14.209 -2.730 1.00 0.00 C ATOM 1546 O VAL A 248 12.098 13.298 -3.336 1.00 0.00 O ATOM 1547 CB VAL A 248 13.373 15.677 -4.672 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.089 16.472 -4.481 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.486 16.596 -5.169 1.00 0.00 C ATOM 0 H VAL A 248 14.636 13.340 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 248 14.149 15.740 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 248 13.183 14.905 -5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.818 16.956 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.287 15.800 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.241 17.230 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.168 17.088 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.702 17.349 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.383 16.009 -5.363 1.00 0.00 H new ATOM 1559 N VAL A 249 12.331 14.548 -1.524 1.00 0.00 N ATOM 1560 CA VAL A 249 11.276 13.868 -0.818 1.00 0.00 C ATOM 1561 C VAL A 249 10.097 14.776 -0.588 1.00 0.00 C ATOM 1562 O VAL A 249 10.262 15.963 -0.295 1.00 0.00 O ATOM 1563 CB VAL A 249 11.754 13.272 0.542 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.751 12.169 0.316 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.372 14.336 1.427 1.00 0.00 C ATOM 0 H VAL A 249 12.782 15.296 -0.998 1.00 0.00 H new ATOM 0 HA VAL A 249 10.970 13.039 -1.457 1.00 0.00 H new ATOM 0 HB VAL A 249 10.875 12.869 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.072 11.766 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.290 11.377 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.615 12.563 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.694 13.886 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.232 14.775 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.635 15.113 1.631 1.00 0.00 H new ATOM 1575 N GLU A 250 8.929 14.222 -0.755 1.00 0.00 N ATOM 1576 CA GLU A 250 7.688 14.895 -0.492 1.00 0.00 C ATOM 1577 C GLU A 250 7.424 14.692 1.004 1.00 0.00 C ATOM 1578 O GLU A 250 6.988 13.606 1.411 1.00 0.00 O ATOM 1579 CB GLU A 250 6.579 14.222 -1.313 1.00 0.00 C ATOM 1580 CG GLU A 250 5.351 15.070 -1.583 1.00 0.00 C ATOM 1581 CD GLU A 250 5.553 16.056 -2.726 1.00 0.00 C ATOM 1582 OE1 GLU A 250 5.551 15.620 -3.890 1.00 0.00 O ATOM 1583 OE2 GLU A 250 5.701 17.268 -2.493 1.00 0.00 O ATOM 0 H GLU A 250 8.811 13.265 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 250 7.719 15.952 -0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.999 13.910 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.265 13.317 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 250 4.509 14.418 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.088 15.619 -0.679 1.00 0.00 H new ATOM 1590 N ASP A 251 7.715 15.714 1.802 1.00 0.00 N ATOM 1591 CA ASP A 251 7.706 15.651 3.292 1.00 0.00 C ATOM 1592 C ASP A 251 6.446 15.120 3.911 1.00 0.00 C ATOM 1593 O ASP A 251 6.498 14.461 4.938 1.00 0.00 O ATOM 1594 CB ASP A 251 8.037 16.993 3.933 1.00 0.00 C ATOM 1595 CG ASP A 251 9.508 17.275 4.005 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.143 16.871 4.996 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.051 17.935 3.114 1.00 0.00 O ATOM 0 H ASP A 251 7.971 16.634 1.443 1.00 0.00 H new ATOM 0 HA ASP A 251 8.491 14.925 3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.550 17.787 3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.621 17.018 4.940 1.00 0.00 H new ATOM 1602 N ASP A 252 5.316 15.375 3.296 1.00 0.00 N ATOM 1603 CA ASP A 252 4.039 14.936 3.862 1.00 0.00 C ATOM 1604 C ASP A 252 3.735 13.459 3.609 1.00 0.00 C ATOM 1605 O ASP A 252 2.664 12.962 3.976 1.00 0.00 O ATOM 1606 CB ASP A 252 2.874 15.828 3.432 1.00 0.00 C ATOM 1607 CG ASP A 252 2.902 17.192 4.095 1.00 0.00 C ATOM 1608 OD1 ASP A 252 2.675 17.271 5.316 1.00 0.00 O ATOM 1609 OD2 ASP A 252 3.099 18.213 3.407 1.00 0.00 O ATOM 0 H ASP A 252 5.242 15.878 2.412 1.00 0.00 H new ATOM 0 HA ASP A 252 4.154 15.043 4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 252 2.900 15.955 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.934 15.331 3.673 1.00 0.00 H new ATOM 1614 N LYS A 253 4.642 12.777 2.938 1.00 0.00 N ATOM 1615 CA LYS A 253 4.557 11.335 2.754 1.00 0.00 C ATOM 1616 C LYS A 253 5.843 10.651 3.161 1.00 0.00 C ATOM 1617 O LYS A 253 5.852 9.751 4.000 1.00 0.00 O ATOM 1618 CB LYS A 253 4.210 10.932 1.317 1.00 0.00 C ATOM 1619 CG LYS A 253 2.753 11.105 0.937 1.00 0.00 C ATOM 1620 CD LYS A 253 2.466 10.576 -0.466 1.00 0.00 C ATOM 1621 CE LYS A 253 2.776 9.068 -0.626 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.035 8.189 0.306 1.00 0.00 N ATOM 0 H LYS A 253 5.460 13.204 2.503 1.00 0.00 H new ATOM 0 HA LYS A 253 3.743 11.007 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 253 4.821 11.521 0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.486 9.888 1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.125 10.582 1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.487 12.161 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.417 10.752 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.057 11.140 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.546 8.769 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 253 3.845 8.912 -0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 2.235 7.194 0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.334 8.387 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.015 8.367 0.214 1.00 0.00 H new ATOM 1636 N VAL A 254 6.927 11.092 2.568 1.00 0.00 N ATOM 1637 CA VAL A 254 8.205 10.453 2.736 1.00 0.00 C ATOM 1638 C VAL A 254 9.134 11.293 3.587 1.00 0.00 C ATOM 1639 O VAL A 254 9.497 12.429 3.224 1.00 0.00 O ATOM 1640 CB VAL A 254 8.883 10.158 1.357 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.211 9.427 1.525 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.963 9.350 0.470 1.00 0.00 C ATOM 0 H VAL A 254 6.945 11.907 1.954 1.00 0.00 H new ATOM 0 HA VAL A 254 8.020 9.507 3.245 1.00 0.00 H new ATOM 0 HB VAL A 254 9.082 11.120 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.650 9.241 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.891 10.040 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 254 10.042 8.478 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.454 9.156 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.728 8.403 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.042 9.907 0.297 1.00 0.00 H new ATOM 1652 N GLY A 255 9.483 10.749 4.722 1.00 0.00 N ATOM 1653 CA GLY A 255 10.475 11.344 5.555 1.00 0.00 C ATOM 1654 C GLY A 255 11.828 10.816 5.151 1.00 0.00 C ATOM 1655 O GLY A 255 11.905 9.833 4.393 1.00 0.00 O ATOM 0 H GLY A 255 9.085 9.884 5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.449 12.429 5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.277 11.113 6.602 1.00 0.00 H new ATOM 1659 N THR A 256 12.890 11.416 5.648 1.00 0.00 N ATOM 1660 CA THR A 256 14.243 10.966 5.350 1.00 0.00 C ATOM 1661 C THR A 256 14.491 9.561 5.887 1.00 0.00 C ATOM 1662 O THR A 256 15.377 8.884 5.417 1.00 0.00 O ATOM 1663 CB THR A 256 15.310 11.926 5.904 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.087 12.138 7.300 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.289 13.253 5.167 1.00 0.00 C ATOM 0 H THR A 256 12.845 12.225 6.267 1.00 0.00 H new ATOM 0 HA THR A 256 14.329 10.953 4.263 1.00 0.00 H new ATOM 0 HB THR A 256 16.290 11.474 5.755 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.559 11.451 7.815 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.054 13.911 5.580 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.489 13.085 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.310 13.718 5.282 1.00 0.00 H new ATOM 1673 N ASP A 257 13.646 9.141 6.854 1.00 0.00 N ATOM 1674 CA ASP A 257 13.686 7.813 7.490 1.00 0.00 C ATOM 1675 C ASP A 257 13.865 6.737 6.461 1.00 0.00 C ATOM 1676 O ASP A 257 14.797 5.978 6.525 1.00 0.00 O ATOM 1677 CB ASP A 257 12.373 7.522 8.230 1.00 0.00 C ATOM 1678 CG ASP A 257 12.048 8.505 9.308 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.523 8.341 10.439 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.274 9.451 9.058 1.00 0.00 O ATOM 0 H ASP A 257 12.901 9.733 7.220 1.00 0.00 H new ATOM 0 HA ASP A 257 14.523 7.819 8.188 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.557 7.509 7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.428 6.525 8.667 1.00 0.00 H new ATOM 1685 N LEU A 258 13.009 6.772 5.451 1.00 0.00 N ATOM 1686 CA LEU A 258 12.977 5.775 4.389 1.00 0.00 C ATOM 1687 C LEU A 258 14.302 5.678 3.654 1.00 0.00 C ATOM 1688 O LEU A 258 14.806 4.593 3.421 1.00 0.00 O ATOM 1689 CB LEU A 258 11.840 6.058 3.379 1.00 0.00 C ATOM 1690 CG LEU A 258 10.376 5.902 3.862 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.139 4.550 4.503 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.937 7.034 4.776 1.00 0.00 C ATOM 0 H LEU A 258 12.307 7.504 5.344 1.00 0.00 H new ATOM 0 HA LEU A 258 12.787 4.818 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.964 7.078 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.981 5.396 2.525 1.00 0.00 H new ATOM 0 HG LEU A 258 9.751 5.961 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.101 4.479 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.347 3.762 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.798 4.435 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.904 6.873 5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.578 7.060 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.014 7.982 4.244 1.00 0.00 H new ATOM 1704 N LEU A 259 14.885 6.812 3.343 1.00 0.00 N ATOM 1705 CA LEU A 259 16.129 6.827 2.607 1.00 0.00 C ATOM 1706 C LEU A 259 17.322 6.487 3.512 1.00 0.00 C ATOM 1707 O LEU A 259 18.205 5.733 3.122 1.00 0.00 O ATOM 1708 CB LEU A 259 16.290 8.152 1.798 1.00 0.00 C ATOM 1709 CG LEU A 259 16.326 9.490 2.558 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.719 9.838 3.053 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.766 10.603 1.707 1.00 0.00 C ATOM 0 H LEU A 259 14.520 7.733 3.587 1.00 0.00 H new ATOM 0 HA LEU A 259 16.104 6.033 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.212 8.076 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.470 8.202 1.082 1.00 0.00 H new ATOM 0 HG LEU A 259 15.696 9.373 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.690 10.790 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.070 9.058 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.398 9.915 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.801 11.539 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.359 10.699 0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.733 10.376 1.444 1.00 0.00 H new ATOM 1723 N GLU A 260 17.296 6.990 4.737 1.00 0.00 N ATOM 1724 CA GLU A 260 18.354 6.746 5.710 1.00 0.00 C ATOM 1725 C GLU A 260 18.413 5.267 6.096 1.00 0.00 C ATOM 1726 O GLU A 260 19.491 4.672 6.099 1.00 0.00 O ATOM 1727 CB GLU A 260 18.188 7.646 6.953 1.00 0.00 C ATOM 1728 CG GLU A 260 18.290 9.142 6.645 1.00 0.00 C ATOM 1729 CD GLU A 260 18.065 10.036 7.848 1.00 0.00 C ATOM 1730 OE1 GLU A 260 16.894 10.312 8.191 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.057 10.499 8.459 1.00 0.00 O ATOM 0 H GLU A 260 16.541 7.580 5.086 1.00 0.00 H new ATOM 0 HA GLU A 260 19.304 7.005 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.220 7.443 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.950 7.382 7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.276 9.351 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.560 9.395 5.876 1.00 0.00 H new ATOM 1738 N GLU A 261 17.249 4.674 6.365 1.00 0.00 N ATOM 1739 CA GLU A 261 17.146 3.262 6.731 1.00 0.00 C ATOM 1740 C GLU A 261 17.559 2.365 5.565 1.00 0.00 C ATOM 1741 O GLU A 261 18.387 1.485 5.730 1.00 0.00 O ATOM 1742 CB GLU A 261 15.720 2.900 7.191 1.00 0.00 C ATOM 1743 CG GLU A 261 15.250 3.620 8.454 1.00 0.00 C ATOM 1744 CD GLU A 261 13.812 3.301 8.811 1.00 0.00 C ATOM 1745 OE1 GLU A 261 12.887 3.845 8.185 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.573 2.490 9.731 1.00 0.00 O ATOM 0 H GLU A 261 16.352 5.159 6.335 1.00 0.00 H new ATOM 0 HA GLU A 261 17.828 3.094 7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.025 3.125 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.671 1.825 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.896 3.343 9.287 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.355 4.696 8.314 1.00 0.00 H new ATOM 1753 N GLU A 262 17.013 2.621 4.382 1.00 0.00 N ATOM 1754 CA GLU A 262 17.302 1.790 3.215 1.00 0.00 C ATOM 1755 C GLU A 262 18.755 1.838 2.776 1.00 0.00 C ATOM 1756 O GLU A 262 19.363 0.795 2.567 1.00 0.00 O ATOM 1757 CB GLU A 262 16.375 2.092 2.043 1.00 0.00 C ATOM 1758 CG GLU A 262 14.960 1.581 2.231 1.00 0.00 C ATOM 1759 CD GLU A 262 14.922 0.082 2.379 1.00 0.00 C ATOM 1760 OE1 GLU A 262 15.114 -0.626 1.377 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.703 -0.414 3.488 1.00 0.00 O ATOM 0 H GLU A 262 16.371 3.393 4.204 1.00 0.00 H new ATOM 0 HA GLU A 262 17.109 0.770 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.344 3.170 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.793 1.650 1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.520 2.045 3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.350 1.878 1.378 1.00 0.00 H new ATOM 1768 N ILE A 263 19.338 3.027 2.685 1.00 0.00 N ATOM 1769 CA ILE A 263 20.713 3.139 2.199 1.00 0.00 C ATOM 1770 C ILE A 263 21.721 2.544 3.208 1.00 0.00 C ATOM 1771 O ILE A 263 22.758 1.988 2.816 1.00 0.00 O ATOM 1772 CB ILE A 263 21.091 4.595 1.748 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.061 5.102 0.722 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.479 4.607 1.096 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.238 6.557 0.322 1.00 0.00 C ATOM 0 H ILE A 263 18.895 3.911 2.934 1.00 0.00 H new ATOM 0 HA ILE A 263 20.774 2.535 1.294 1.00 0.00 H new ATOM 0 HB ILE A 263 21.096 5.240 2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.122 4.482 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.061 4.970 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.728 5.623 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.220 4.253 1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.477 3.954 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.471 6.831 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.146 7.191 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.224 6.695 -0.123 1.00 0.00 H new ATOM 1787 N THR A 264 21.377 2.563 4.491 1.00 0.00 N ATOM 1788 CA THR A 264 22.234 1.944 5.481 1.00 0.00 C ATOM 1789 C THR A 264 22.123 0.393 5.437 1.00 0.00 C ATOM 1790 O THR A 264 22.991 -0.327 5.929 1.00 0.00 O ATOM 1791 CB THR A 264 22.022 2.507 6.902 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.634 2.520 7.236 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.601 3.911 7.029 1.00 0.00 C ATOM 0 H THR A 264 20.528 2.992 4.859 1.00 0.00 H new ATOM 0 HA THR A 264 23.258 2.206 5.214 1.00 0.00 H new ATOM 0 HB THR A 264 22.547 1.854 7.599 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.237 3.370 6.952 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.437 4.282 8.041 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.671 3.884 6.822 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.110 4.573 6.316 1.00 0.00 H new ATOM 1801 N LYS A 265 21.058 -0.109 4.816 1.00 0.00 N ATOM 1802 CA LYS A 265 20.921 -1.541 4.570 1.00 0.00 C ATOM 1803 C LYS A 265 21.725 -1.889 3.315 1.00 0.00 C ATOM 1804 O LYS A 265 22.269 -2.987 3.180 1.00 0.00 O ATOM 1805 CB LYS A 265 19.455 -1.931 4.371 1.00 0.00 C ATOM 1806 CG LYS A 265 18.551 -1.584 5.540 1.00 0.00 C ATOM 1807 CD LYS A 265 17.108 -1.928 5.236 1.00 0.00 C ATOM 1808 CE LYS A 265 16.144 -1.367 6.286 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.387 -1.906 7.633 1.00 0.00 N ATOM 0 H LYS A 265 20.279 0.454 4.475 1.00 0.00 H new ATOM 0 HA LYS A 265 21.295 -2.092 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.078 -1.436 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.398 -3.004 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.877 -2.125 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.635 -0.521 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.842 -1.535 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 265 16.998 -3.011 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.236 -0.281 6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 265 15.120 -1.593 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.674 -1.531 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 16.323 -2.944 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 17.336 -1.625 7.953 1.00 0.00 H new ATOM 1823 N PHE A 266 21.842 -0.900 2.422 1.00 0.00 N ATOM 1824 CA PHE A 266 22.603 -1.022 1.189 1.00 0.00 C ATOM 1825 C PHE A 266 24.100 -1.017 1.449 1.00 0.00 C ATOM 1826 O PHE A 266 24.889 -1.273 0.538 1.00 0.00 O ATOM 1827 CB PHE A 266 22.189 -0.004 0.107 1.00 0.00 C ATOM 1828 CG PHE A 266 20.751 -0.150 -0.343 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.184 -1.405 -0.517 1.00 0.00 C ATOM 1830 CD2 PHE A 266 19.959 0.961 -0.558 1.00 0.00 C ATOM 1831 CE1 PHE A 266 18.870 -1.539 -0.897 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.641 0.827 -0.930 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.095 -0.422 -1.101 1.00 0.00 C ATOM 0 H PHE A 266 21.404 0.013 2.543 1.00 0.00 H new ATOM 0 HA PHE A 266 22.350 -1.998 0.774 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.340 1.005 0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 266 22.845 -0.117 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.783 -2.288 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.380 1.948 -0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.446 -2.523 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.034 1.706 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.061 -0.526 -1.395 1.00 0.00 H new ATOM 1843 N GLU A 267 24.490 -0.673 2.690 1.00 0.00 N ATOM 1844 CA GLU A 267 25.892 -0.754 3.191 1.00 0.00 C ATOM 1845 C GLU A 267 26.594 -2.128 2.970 1.00 0.00 C ATOM 1846 O GLU A 267 27.788 -2.291 3.245 1.00 0.00 O ATOM 1847 CB GLU A 267 26.048 -0.237 4.623 1.00 0.00 C ATOM 1848 CG GLU A 267 25.843 1.269 4.745 1.00 0.00 C ATOM 1849 CD GLU A 267 26.026 1.780 6.157 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.190 1.496 7.028 1.00 0.00 O ATOM 1851 OE2 GLU A 267 27.026 2.464 6.438 1.00 0.00 O ATOM 0 H GLU A 267 23.836 -0.324 3.391 1.00 0.00 H new ATOM 0 HA GLU A 267 26.438 -0.065 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.332 -0.748 5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.043 -0.492 4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.545 1.780 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.840 1.522 4.400 1.00 0.00 H new ATOM 1858 N GLU A 268 25.855 -3.115 2.490 1.00 0.00 N ATOM 1859 CA GLU A 268 26.457 -4.342 2.006 1.00 0.00 C ATOM 1860 C GLU A 268 27.340 -4.024 0.754 1.00 0.00 C ATOM 1861 O GLU A 268 28.228 -4.774 0.400 1.00 0.00 O ATOM 1862 CB GLU A 268 25.376 -5.372 1.654 1.00 0.00 C ATOM 1863 CG GLU A 268 24.380 -4.902 0.602 1.00 0.00 C ATOM 1864 CD GLU A 268 23.427 -5.981 0.197 1.00 0.00 C ATOM 1865 OE1 GLU A 268 23.820 -6.860 -0.565 1.00 0.00 O ATOM 1866 OE2 GLU A 268 22.261 -5.955 0.607 1.00 0.00 O ATOM 0 H GLU A 268 24.837 -3.088 2.426 1.00 0.00 H new ATOM 0 HA GLU A 268 27.083 -4.768 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 268 25.860 -6.282 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 268 24.832 -5.634 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 268 23.819 -4.052 0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.922 -4.551 -0.276 1.00 0.00 H new ATOM 1873 N HIS A 269 27.052 -2.897 0.094 1.00 0.00 N ATOM 1874 CA HIS A 269 27.830 -2.417 -1.055 1.00 0.00 C ATOM 1875 C HIS A 269 28.411 -1.032 -0.747 1.00 0.00 C ATOM 1876 O HIS A 269 29.419 -0.632 -1.304 1.00 0.00 O ATOM 1877 CB HIS A 269 26.962 -2.295 -2.325 1.00 0.00 C ATOM 1878 CG HIS A 269 26.258 -3.550 -2.755 1.00 0.00 C ATOM 1879 ND1 HIS A 269 24.897 -3.609 -2.974 1.00 0.00 N ATOM 1880 CD2 HIS A 269 26.735 -4.784 -3.038 1.00 0.00 C ATOM 1881 CE1 HIS A 269 24.574 -4.827 -3.364 1.00 0.00 C ATOM 1882 NE2 HIS A 269 25.667 -5.550 -3.409 1.00 0.00 N ATOM 0 H HIS A 269 26.271 -2.290 0.342 1.00 0.00 H new ATOM 0 HA HIS A 269 28.622 -3.145 -1.233 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.214 -1.520 -2.159 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.596 -1.956 -3.145 1.00 0.00 H new ATOM 0 HD1 HIS A 269 24.245 -2.834 -2.854 1.00 0.00 H new ATOM 0 HD2 HIS A 269 27.765 -5.103 -2.981 1.00 0.00 H new ATOM 0 HE1 HIS A 269 23.579 -5.170 -3.605 1.00 0.00 H new ATOM 1891 N VAL A 270 27.749 -0.308 0.127 1.00 0.00 N ATOM 1892 CA VAL A 270 28.152 1.045 0.496 1.00 0.00 C ATOM 1893 C VAL A 270 29.013 0.978 1.762 1.00 0.00 C ATOM 1894 O VAL A 270 28.674 0.286 2.677 1.00 0.00 O ATOM 1895 CB VAL A 270 26.885 1.933 0.753 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.242 3.378 1.018 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.896 1.826 -0.403 1.00 0.00 C ATOM 0 H VAL A 270 26.911 -0.636 0.608 1.00 0.00 H new ATOM 0 HA VAL A 270 28.727 1.491 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 270 26.408 1.548 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.332 3.952 1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.881 3.439 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.771 3.786 0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.027 2.452 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.375 2.160 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.578 0.789 -0.515 1.00 0.00 H new ATOM 1907 N GLN A 271 30.124 1.674 1.784 1.00 0.00 N ATOM 1908 CA GLN A 271 31.025 1.656 2.933 1.00 0.00 C ATOM 1909 C GLN A 271 30.377 2.371 4.099 1.00 0.00 C ATOM 1910 O GLN A 271 30.327 1.858 5.222 1.00 0.00 O ATOM 1911 CB GLN A 271 32.341 2.348 2.584 1.00 0.00 C ATOM 1912 CG GLN A 271 33.396 2.284 3.681 1.00 0.00 C ATOM 1913 CD GLN A 271 34.677 3.033 3.345 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.356 3.531 4.227 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.007 3.139 2.083 1.00 0.00 N ATOM 0 H GLN A 271 30.436 2.268 1.016 1.00 0.00 H new ATOM 0 HA GLN A 271 31.228 0.620 3.204 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.747 1.895 1.680 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.137 3.394 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 271 32.977 2.694 4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.638 1.240 3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 271 34.421 2.713 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 271 35.850 3.648 1.817 1.00 0.00 H new ATOM 1924 N SER A 272 29.918 3.565 3.823 1.00 0.00 N ATOM 1925 CA SER A 272 29.248 4.413 4.760 1.00 0.00 C ATOM 1926 C SER A 272 28.449 5.414 3.960 1.00 0.00 C ATOM 1927 O SER A 272 28.785 5.687 2.793 1.00 0.00 O ATOM 1928 CB SER A 272 30.252 5.144 5.671 1.00 0.00 C ATOM 1929 OG SER A 272 31.039 4.223 6.432 1.00 0.00 O ATOM 0 H SER A 272 30.008 3.985 2.898 1.00 0.00 H new ATOM 0 HA SER A 272 28.603 3.819 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 272 30.907 5.769 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 272 29.714 5.809 6.347 1.00 0.00 H new ATOM 0 HG SER A 272 30.779 3.306 6.206 1.00 0.00 H new ATOM 1935 N VAL A 273 27.420 5.941 4.554 1.00 0.00 N ATOM 1936 CA VAL A 273 26.560 6.884 3.900 1.00 0.00 C ATOM 1937 C VAL A 273 26.782 8.211 4.571 1.00 0.00 C ATOM 1938 O VAL A 273 26.487 8.365 5.766 1.00 0.00 O ATOM 1939 CB VAL A 273 25.066 6.492 4.078 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.160 7.369 3.226 1.00 0.00 C ATOM 1941 CG2 VAL A 273 24.837 5.015 3.785 1.00 0.00 C ATOM 0 H VAL A 273 27.151 5.727 5.514 1.00 0.00 H new ATOM 0 HA VAL A 273 26.784 6.912 2.834 1.00 0.00 H new ATOM 0 HB VAL A 273 24.807 6.662 5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.122 7.070 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.282 8.412 3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.426 7.254 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 273 23.782 4.777 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.130 4.798 2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.435 4.412 4.468 1.00 0.00 H new ATOM 1951 N ASP A 274 27.328 9.139 3.856 1.00 0.00 N ATOM 1952 CA ASP A 274 27.626 10.430 4.421 1.00 0.00 C ATOM 1953 C ASP A 274 26.639 11.453 3.921 1.00 0.00 C ATOM 1954 O ASP A 274 26.072 11.310 2.834 1.00 0.00 O ATOM 1955 CB ASP A 274 29.069 10.877 4.115 1.00 0.00 C ATOM 1956 CG ASP A 274 30.146 10.034 4.782 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.215 9.998 6.034 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.977 9.416 4.077 1.00 0.00 O ATOM 0 H ASP A 274 27.581 9.034 2.873 1.00 0.00 H new ATOM 0 HA ASP A 274 27.539 10.345 5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.222 10.852 3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 274 29.189 11.913 4.430 1.00 0.00 H new ATOM 1963 N ILE A 275 26.387 12.450 4.718 1.00 0.00 N ATOM 1964 CA ILE A 275 25.498 13.513 4.333 1.00 0.00 C ATOM 1965 C ILE A 275 26.334 14.655 3.802 1.00 0.00 C ATOM 1966 O ILE A 275 27.247 15.139 4.486 1.00 0.00 O ATOM 1967 CB ILE A 275 24.615 14.008 5.531 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.775 12.851 6.125 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.703 15.176 5.117 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.808 12.191 5.152 1.00 0.00 C ATOM 0 H ILE A 275 26.789 12.552 5.650 1.00 0.00 H new ATOM 0 HA ILE A 275 24.815 13.140 3.569 1.00 0.00 H new ATOM 0 HB ILE A 275 25.295 14.369 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.454 12.090 6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 275 23.208 13.233 6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 275 23.106 15.492 5.972 1.00 0.00 H new ATOM 0 HG22 ILE A 275 24.314 16.010 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 275 23.042 14.854 4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.267 11.394 5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 275 22.100 12.933 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.365 11.773 4.313 1.00 0.00 H new ATOM 1982 N ALA A 276 26.065 15.053 2.587 1.00 0.00 N ATOM 1983 CA ALA A 276 26.778 16.143 1.978 1.00 0.00 C ATOM 1984 C ALA A 276 26.183 17.457 2.438 1.00 0.00 C ATOM 1985 O ALA A 276 26.897 18.329 2.951 1.00 0.00 O ATOM 1986 CB ALA A 276 26.730 16.033 0.462 1.00 0.00 C ATOM 0 H ALA A 276 25.349 14.633 1.994 1.00 0.00 H new ATOM 0 HA ALA A 276 27.823 16.100 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.275 16.867 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.188 15.094 0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.693 16.059 0.128 1.00 0.00 H new ATOM 1992 N ALA A 277 24.862 17.576 2.296 1.00 0.00 N ATOM 1993 CA ALA A 277 24.133 18.783 2.660 1.00 0.00 C ATOM 1994 C ALA A 277 22.635 18.517 2.632 1.00 0.00 C ATOM 1995 O ALA A 277 22.176 17.582 1.960 1.00 0.00 O ATOM 1996 CB ALA A 277 24.458 19.903 1.684 1.00 0.00 C ATOM 0 H ALA A 277 24.270 16.834 1.924 1.00 0.00 H new ATOM 0 HA ALA A 277 24.432 19.078 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.908 20.801 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.528 20.110 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 277 24.171 19.602 0.676 1.00 0.00 H new ATOM 2002 N PHE A 278 21.894 19.319 3.347 1.00 0.00 N ATOM 2003 CA PHE A 278 20.448 19.240 3.370 1.00 0.00 C ATOM 2004 C PHE A 278 19.893 20.572 2.872 1.00 0.00 C ATOM 2005 O PHE A 278 20.322 21.628 3.322 1.00 0.00 O ATOM 2006 CB PHE A 278 19.962 18.942 4.803 1.00 0.00 C ATOM 2007 CG PHE A 278 18.474 18.787 4.962 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.662 19.886 5.195 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.892 17.541 4.889 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.306 19.738 5.344 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.533 17.388 5.041 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.741 18.489 5.268 1.00 0.00 C ATOM 0 H PHE A 278 22.276 20.056 3.939 1.00 0.00 H new ATOM 0 HA PHE A 278 20.097 18.434 2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.444 18.028 5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.298 19.747 5.457 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.102 20.870 5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.510 16.673 4.710 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.684 20.603 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.089 16.405 4.982 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.674 18.371 5.387 1.00 0.00 H new ATOM 2022 N ASN A 279 18.977 20.519 1.942 1.00 0.00 N ATOM 2023 CA ASN A 279 18.385 21.715 1.355 1.00 0.00 C ATOM 2024 C ASN A 279 16.882 21.581 1.353 1.00 0.00 C ATOM 2025 O ASN A 279 16.362 20.475 1.231 1.00 0.00 O ATOM 2026 CB ASN A 279 18.862 21.901 -0.106 1.00 0.00 C ATOM 2027 CG ASN A 279 20.353 22.142 -0.253 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.817 23.285 -0.221 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.116 21.088 -0.458 1.00 0.00 N ATOM 0 H ASN A 279 18.612 19.646 1.561 1.00 0.00 H new ATOM 0 HA ASN A 279 18.693 22.577 1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.591 21.014 -0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.325 22.741 -0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.120 21.204 -0.596 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.703 20.156 -0.479 1.00 0.00 H new ATOM 2036 N LYS A 280 16.184 22.660 1.547 1.00 0.00 N ATOM 2037 CA LYS A 280 14.736 22.645 1.440 1.00 0.00 C ATOM 2038 C LYS A 280 14.315 23.195 0.090 1.00 0.00 C ATOM 2039 O LYS A 280 14.973 24.094 -0.444 1.00 0.00 O ATOM 2040 CB LYS A 280 14.059 23.427 2.564 1.00 0.00 C ATOM 2041 CG LYS A 280 14.456 24.886 2.666 1.00 0.00 C ATOM 2042 CD LYS A 280 13.583 25.595 3.667 1.00 0.00 C ATOM 2043 CE LYS A 280 13.977 27.040 3.826 1.00 0.00 C ATOM 2044 NZ LYS A 280 13.054 27.739 4.726 1.00 0.00 N ATOM 0 H LYS A 280 16.584 23.568 1.781 1.00 0.00 H new ATOM 0 HA LYS A 280 14.412 21.609 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.979 23.370 2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.285 22.939 3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.501 24.966 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.365 25.364 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.542 25.535 3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.652 25.091 4.631 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.992 27.103 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.981 27.529 2.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.346 28.733 4.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.091 27.697 4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.070 27.284 5.661 1.00 0.00 H new ATOM 2058 N ILE A 281 13.252 22.679 -0.470 1.00 0.00 N ATOM 2059 CA ILE A 281 12.756 23.181 -1.730 1.00 0.00 C ATOM 2060 C ILE A 281 11.265 23.415 -1.644 1.00 0.00 C ATOM 2061 O ILE A 281 10.817 24.541 -1.902 1.00 0.00 O ATOM 2062 CB ILE A 281 13.129 22.316 -2.986 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.630 20.867 -2.872 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.635 22.369 -3.270 1.00 0.00 C ATOM 2065 CD1 ILE A 281 12.928 20.027 -4.092 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.534 22.515 -1.226 1.00 0.00 O ATOM 0 H ILE A 281 12.711 21.910 -0.075 1.00 0.00 H new ATOM 0 HA ILE A 281 13.272 24.127 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 281 12.610 22.757 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.088 20.401 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.554 20.875 -2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 281 14.862 21.760 -4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 281 14.934 23.400 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.181 21.984 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.547 19.017 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.447 20.469 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.005 19.988 -4.253 1.00 0.00 H new TER 2078 ILE A 281