USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot 135:sc= 0.0243 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0.0228 USER MOD Set 2.1: A 244 TYR OH : rot 107:sc= 2.03 USER MOD Set 2.2: A 251 TYR OH : rot -80:sc= 1 USER MOD Set 3.1: A 243 SER OG : rot 126:sc= 0.0389 USER MOD Set 3.2: A 254 THR OG1 : rot 180:sc= 0.0357 USER MOD Set 4.1: A 190 LYS NZ :NH3+ 160:sc= -0.132 (180deg=-0.316) USER MOD Set 4.2: A 208 HIS : no HE2:sc= -3.6 K(o=-6.2,f=-12!) USER MOD Set 4.3: A 209 HIS : no HD1:sc= -2.44 K(o=-6.2,f=-9.9!) USER MOD Single : A 183 SER OG : rot 180:sc= 0.00264 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00681 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.24) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.072) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.3!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.152) USER MOD Single : A 229 ASN : amide:sc= -1.24 K(o=-1.2,f=-4!) USER MOD Single : A 234 ASN : amide:sc= -0.685 K(o=-0.69,f=-1.6) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -142:sc= 0.706 USER MOD Single : A 246 ASN : amide:sc= -1.87 K(o=-1.9,f=-9!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -45:sc= 0.0376 USER MOD Single : A 249 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.52) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 GLN : amide:sc= -1.27 K(o=-1.3,f=-6.4!) USER MOD Single : A 282 GLN : amide:sc= -0.369 K(o=-0.37,f=-6.6!) USER MOD Single : A 283 GLN : amide:sc= -0.384 K(o=-0.38,f=-4.4!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -17.626 3.305 2.493 1.00 0.00 N ATOM 2 CA ARG A 182 -17.170 3.547 1.099 1.00 0.00 C ATOM 3 C ARG A 182 -17.139 5.039 0.780 1.00 0.00 C ATOM 4 O ARG A 182 -17.714 5.484 -0.213 1.00 0.00 O ATOM 5 CB ARG A 182 -18.118 2.819 0.145 1.00 0.00 C ATOM 6 CG ARG A 182 -19.588 3.086 0.427 1.00 0.00 C ATOM 7 CD ARG A 182 -20.487 2.182 -0.400 1.00 0.00 C ATOM 8 NE ARG A 182 -20.650 2.671 -1.767 1.00 0.00 N ATOM 9 CZ ARG A 182 -21.076 1.918 -2.778 1.00 0.00 C ATOM 10 NH1 ARG A 182 -21.385 0.642 -2.581 1.00 0.00 N ATOM 11 NH2 ARG A 182 -21.196 2.443 -3.990 1.00 0.00 N ATOM 0 HA ARG A 182 -16.155 3.167 0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -17.892 3.120 -0.878 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -17.933 1.747 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -19.790 2.931 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -19.818 4.129 0.208 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -20.067 1.176 -0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -21.464 2.108 0.077 1.00 0.00 H new ATOM 0 HE ARG A 182 -20.424 3.647 -1.958 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -21.296 0.234 -1.651 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -21.711 0.070 -3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -20.962 3.423 -4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -21.522 1.866 -4.765 1.00 0.00 H new ATOM 25 N SER A 183 -16.464 5.806 1.630 1.00 0.00 N ATOM 26 CA SER A 183 -16.357 7.249 1.439 1.00 0.00 C ATOM 27 C SER A 183 -14.943 7.640 1.027 1.00 0.00 C ATOM 28 O SER A 183 -14.744 8.611 0.295 1.00 0.00 O ATOM 29 CB SER A 183 -16.749 7.984 2.722 1.00 0.00 C ATOM 30 OG SER A 183 -16.263 7.306 3.868 1.00 0.00 O ATOM 0 H SER A 183 -15.983 5.453 2.457 1.00 0.00 H new ATOM 0 HA SER A 183 -17.041 7.536 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.351 8.998 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.834 8.069 2.779 1.00 0.00 H new ATOM 0 HG SER A 183 -16.526 7.797 4.674 1.00 0.00 H new ATOM 36 N ALA A 184 -13.960 6.879 1.498 1.00 0.00 N ATOM 37 CA ALA A 184 -12.563 7.146 1.180 1.00 0.00 C ATOM 38 C ALA A 184 -12.324 7.092 -0.325 1.00 0.00 C ATOM 39 O ALA A 184 -13.102 6.490 -1.065 1.00 0.00 O ATOM 40 CB ALA A 184 -11.659 6.155 1.897 1.00 0.00 C ATOM 0 H ALA A 184 -14.107 6.071 2.103 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.323 8.152 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.619 6.367 1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.802 6.245 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.908 5.142 1.582 1.00 0.00 H new ATOM 46 N GLU A 185 -11.242 7.722 -0.770 1.00 0.00 N ATOM 47 CA GLU A 185 -10.898 7.745 -2.186 1.00 0.00 C ATOM 48 C GLU A 185 -9.650 6.911 -2.458 1.00 0.00 C ATOM 49 O GLU A 185 -8.633 7.059 -1.779 1.00 0.00 O ATOM 50 CB GLU A 185 -10.675 9.184 -2.656 1.00 0.00 C ATOM 51 CG GLU A 185 -11.951 10.008 -2.718 1.00 0.00 C ATOM 52 CD GLU A 185 -12.615 9.951 -4.080 1.00 0.00 C ATOM 53 OE1 GLU A 185 -12.149 10.659 -4.997 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.600 9.197 -4.229 1.00 0.00 O ATOM 0 H GLU A 185 -10.588 8.224 -0.169 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.730 7.313 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.970 9.672 -1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.214 9.168 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.649 9.648 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.722 11.045 -2.472 1.00 0.00 H new ATOM 61 N ALA A 186 -9.736 6.034 -3.453 1.00 0.00 N ATOM 62 CA ALA A 186 -8.612 5.177 -3.814 1.00 0.00 C ATOM 63 C ALA A 186 -7.572 5.947 -4.619 1.00 0.00 C ATOM 64 O ALA A 186 -7.881 6.522 -5.663 1.00 0.00 O ATOM 65 CB ALA A 186 -9.103 3.970 -4.598 1.00 0.00 C ATOM 0 H ALA A 186 -10.571 5.898 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.138 4.832 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.255 3.338 -4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.804 3.401 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.602 4.305 -5.507 1.00 0.00 H new ATOM 71 N LEU A 187 -6.337 5.953 -4.128 1.00 0.00 N ATOM 72 CA LEU A 187 -5.249 6.653 -4.802 1.00 0.00 C ATOM 73 C LEU A 187 -4.854 5.933 -6.087 1.00 0.00 C ATOM 74 O LEU A 187 -4.908 6.507 -7.175 1.00 0.00 O ATOM 75 CB LEU A 187 -4.037 6.766 -3.875 1.00 0.00 C ATOM 76 CG LEU A 187 -4.341 7.297 -2.473 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.280 6.833 -1.486 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.432 8.815 -2.487 1.00 0.00 C ATOM 0 H LEU A 187 -6.064 5.481 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.597 7.654 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.577 5.782 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.301 7.420 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.304 6.898 -2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.512 7.220 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.263 5.744 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.304 7.203 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.649 9.176 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.484 9.233 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.228 9.126 -3.163 1.00 0.00 H new ATOM 90 N PHE A 188 -4.457 4.671 -5.954 1.00 0.00 N ATOM 91 CA PHE A 188 -4.052 3.872 -7.105 1.00 0.00 C ATOM 92 C PHE A 188 -4.119 2.383 -6.783 1.00 0.00 C ATOM 93 O PHE A 188 -4.077 1.985 -5.620 1.00 0.00 O ATOM 94 CB PHE A 188 -2.637 4.249 -7.540 1.00 0.00 C ATOM 95 CG PHE A 188 -1.631 4.194 -6.424 1.00 0.00 C ATOM 96 CD1 PHE A 188 -0.939 3.023 -6.155 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.378 5.311 -5.646 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.015 2.970 -5.129 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.455 5.264 -4.619 1.00 0.00 C ATOM 100 CZ PHE A 188 0.228 4.092 -4.360 1.00 0.00 C ATOM 0 H PHE A 188 -4.407 4.180 -5.061 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.743 4.080 -7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.320 3.577 -8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.650 5.256 -7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.124 2.143 -6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.909 6.230 -5.844 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.517 2.052 -4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.268 6.143 -4.020 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.950 4.052 -3.558 1.00 0.00 H new ATOM 110 N GLU A 189 -4.224 1.562 -7.824 1.00 0.00 N ATOM 111 CA GLU A 189 -4.297 0.117 -7.654 1.00 0.00 C ATOM 112 C GLU A 189 -3.394 -0.595 -8.659 1.00 0.00 C ATOM 113 O GLU A 189 -3.708 -0.668 -9.846 1.00 0.00 O ATOM 114 CB GLU A 189 -5.739 -0.366 -7.816 1.00 0.00 C ATOM 115 CG GLU A 189 -6.401 0.115 -9.098 1.00 0.00 C ATOM 116 CD GLU A 189 -7.147 -0.989 -9.821 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.718 -2.159 -9.723 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.158 -0.685 -10.487 1.00 0.00 O ATOM 0 H GLU A 189 -4.260 1.874 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.953 -0.123 -6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.753 -1.456 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.326 -0.024 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -7.094 0.923 -8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.641 0.529 -9.761 1.00 0.00 H new ATOM 125 N LYS A 190 -2.273 -1.116 -8.173 1.00 0.00 N ATOM 126 CA LYS A 190 -1.325 -1.822 -9.028 1.00 0.00 C ATOM 127 C LYS A 190 -1.361 -3.323 -8.757 1.00 0.00 C ATOM 128 O LYS A 190 -1.951 -3.773 -7.775 1.00 0.00 O ATOM 129 CB LYS A 190 0.090 -1.283 -8.808 1.00 0.00 C ATOM 130 CG LYS A 190 0.792 -0.876 -10.094 1.00 0.00 C ATOM 131 CD LYS A 190 0.154 0.359 -10.710 1.00 0.00 C ATOM 132 CE LYS A 190 0.628 1.630 -10.028 1.00 0.00 C ATOM 133 NZ LYS A 190 -0.464 2.635 -9.902 1.00 0.00 N ATOM 0 H LYS A 190 -1.998 -1.063 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.612 -1.653 -10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.042 -0.422 -8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.686 -2.044 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.844 -0.679 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.755 -1.700 -10.807 1.00 0.00 H new ATOM 0 HD2 LYS A 190 0.396 0.403 -11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -0.931 0.286 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 190 1.014 1.388 -9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 190 1.453 2.060 -10.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -0.220 3.322 -9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -0.584 3.132 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -1.351 2.154 -9.651 1.00 0.00 H new ATOM 147 N ALA A 191 -0.725 -4.093 -9.634 1.00 0.00 N ATOM 148 CA ALA A 191 -0.685 -5.543 -9.489 1.00 0.00 C ATOM 149 C ALA A 191 0.678 -6.005 -8.985 1.00 0.00 C ATOM 150 O ALA A 191 1.712 -5.656 -9.552 1.00 0.00 O ATOM 151 CB ALA A 191 -1.016 -6.215 -10.813 1.00 0.00 C ATOM 0 H ALA A 191 -0.231 -3.737 -10.452 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.434 -5.831 -8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.982 -7.298 -10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -2.015 -5.917 -11.133 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.289 -5.913 -11.566 1.00 0.00 H new ATOM 157 N VAL A 192 0.671 -6.793 -7.915 1.00 0.00 N ATOM 158 CA VAL A 192 1.906 -7.305 -7.334 1.00 0.00 C ATOM 159 C VAL A 192 2.428 -8.505 -8.117 1.00 0.00 C ATOM 160 O VAL A 192 1.705 -9.476 -8.340 1.00 0.00 O ATOM 161 CB VAL A 192 1.710 -7.708 -5.857 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.699 -8.839 -5.737 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.038 -8.100 -5.227 1.00 0.00 C ATOM 0 H VAL A 192 -0.177 -7.091 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 192 2.637 -6.499 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 192 1.319 -6.846 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.576 -9.107 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.259 -8.515 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.055 -9.706 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.878 -8.381 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.463 -8.945 -5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.726 -7.256 -5.274 1.00 0.00 H new ATOM 173 N THR A 193 3.688 -8.431 -8.534 1.00 0.00 N ATOM 174 CA THR A 193 4.309 -9.511 -9.290 1.00 0.00 C ATOM 175 C THR A 193 5.326 -10.263 -8.435 1.00 0.00 C ATOM 176 O THR A 193 5.637 -9.849 -7.319 1.00 0.00 O ATOM 177 CB THR A 193 5.009 -8.980 -10.557 1.00 0.00 C ATOM 178 OG1 THR A 193 5.100 -7.550 -10.507 1.00 0.00 O ATOM 179 CG2 THR A 193 4.253 -9.397 -11.811 1.00 0.00 C ATOM 0 H THR A 193 4.299 -7.633 -8.360 1.00 0.00 H new ATOM 0 HA THR A 193 3.511 -10.193 -9.585 1.00 0.00 H new ATOM 0 HB THR A 193 6.011 -9.408 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.547 -7.222 -11.315 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.767 -9.010 -12.691 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.210 -10.485 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.240 -8.995 -11.776 1.00 0.00 H new ATOM 187 N PRO A 194 5.857 -11.386 -8.950 1.00 0.00 N ATOM 188 CA PRO A 194 6.844 -12.196 -8.229 1.00 0.00 C ATOM 189 C PRO A 194 8.003 -11.362 -7.693 1.00 0.00 C ATOM 190 O PRO A 194 8.652 -11.739 -6.717 1.00 0.00 O ATOM 191 CB PRO A 194 7.339 -13.180 -9.289 1.00 0.00 C ATOM 192 CG PRO A 194 6.209 -13.297 -10.252 1.00 0.00 C ATOM 193 CD PRO A 194 5.540 -11.950 -10.276 1.00 0.00 C ATOM 0 HA PRO A 194 6.412 -12.676 -7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.241 -12.814 -9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.586 -14.146 -8.848 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.569 -13.571 -11.244 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.510 -14.074 -9.941 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.925 -11.324 -11.081 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.464 -12.038 -10.428 1.00 0.00 H new ATOM 201 N SER A 195 8.259 -10.228 -8.337 1.00 0.00 N ATOM 202 CA SER A 195 9.341 -9.341 -7.924 1.00 0.00 C ATOM 203 C SER A 195 8.995 -8.626 -6.622 1.00 0.00 C ATOM 204 O SER A 195 9.837 -8.489 -5.734 1.00 0.00 O ATOM 205 CB SER A 195 9.634 -8.316 -9.021 1.00 0.00 C ATOM 206 OG SER A 195 9.682 -8.931 -10.296 1.00 0.00 O ATOM 0 H SER A 195 7.732 -9.901 -9.147 1.00 0.00 H new ATOM 0 HA SER A 195 10.230 -9.949 -7.756 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.865 -7.543 -9.016 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.584 -7.822 -8.817 1.00 0.00 H new ATOM 0 HG SER A 195 9.869 -8.254 -10.979 1.00 0.00 H new ATOM 212 N ASP A 196 7.752 -8.169 -6.515 1.00 0.00 N ATOM 213 CA ASP A 196 7.295 -7.466 -5.321 1.00 0.00 C ATOM 214 C ASP A 196 7.007 -8.435 -4.174 1.00 0.00 C ATOM 215 O ASP A 196 6.704 -8.010 -3.058 1.00 0.00 O ATOM 216 CB ASP A 196 6.043 -6.647 -5.636 1.00 0.00 C ATOM 217 CG ASP A 196 6.372 -5.241 -6.101 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.434 -5.058 -6.731 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.568 -4.324 -5.832 1.00 0.00 O ATOM 0 H ASP A 196 7.043 -8.273 -7.241 1.00 0.00 H new ATOM 0 HA ASP A 196 8.095 -6.797 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.464 -7.155 -6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.414 -6.595 -4.748 1.00 0.00 H new ATOM 224 N VAL A 197 7.099 -9.733 -4.449 1.00 0.00 N ATOM 225 CA VAL A 197 6.844 -10.746 -3.431 1.00 0.00 C ATOM 226 C VAL A 197 7.777 -11.940 -3.596 1.00 0.00 C ATOM 227 O VAL A 197 7.439 -13.064 -3.230 1.00 0.00 O ATOM 228 CB VAL A 197 5.381 -11.232 -3.484 1.00 0.00 C ATOM 229 CG1 VAL A 197 5.102 -11.968 -4.786 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.065 -12.113 -2.281 1.00 0.00 C ATOM 0 H VAL A 197 7.347 -10.107 -5.365 1.00 0.00 H new ATOM 0 HA VAL A 197 7.030 -10.281 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 197 4.729 -10.359 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.064 -12.301 -4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.280 -11.299 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.762 -12.832 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.029 -12.446 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.725 -12.980 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.215 -11.544 -1.364 1.00 0.00 H new ATOM 240 N GLY A 198 8.956 -11.685 -4.151 1.00 0.00 N ATOM 241 CA GLY A 198 9.924 -12.744 -4.359 1.00 0.00 C ATOM 242 C GLY A 198 11.259 -12.449 -3.703 1.00 0.00 C ATOM 243 O GLY A 198 11.317 -12.097 -2.525 1.00 0.00 O ATOM 0 H GLY A 198 9.259 -10.762 -4.461 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.526 -13.678 -3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.073 -12.890 -5.429 1.00 0.00 H new ATOM 247 N LYS A 199 12.337 -12.597 -4.470 1.00 0.00 N ATOM 248 CA LYS A 199 13.681 -12.349 -3.959 1.00 0.00 C ATOM 249 C LYS A 199 13.851 -10.891 -3.544 1.00 0.00 C ATOM 250 O LYS A 199 14.380 -10.599 -2.471 1.00 0.00 O ATOM 251 CB LYS A 199 14.724 -12.718 -5.014 1.00 0.00 C ATOM 252 CG LYS A 199 14.512 -12.022 -6.351 1.00 0.00 C ATOM 253 CD LYS A 199 14.906 -12.918 -7.516 1.00 0.00 C ATOM 254 CE LYS A 199 15.995 -12.284 -8.367 1.00 0.00 C ATOM 255 NZ LYS A 199 15.446 -11.672 -9.608 1.00 0.00 N ATOM 0 H LYS A 199 12.305 -12.887 -5.447 1.00 0.00 H new ATOM 0 HA LYS A 199 13.827 -12.974 -3.078 1.00 0.00 H new ATOM 0 HB2 LYS A 199 15.715 -12.467 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.706 -13.797 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 199 13.465 -11.734 -6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 199 15.100 -11.104 -6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 199 15.254 -13.878 -7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 199 14.031 -13.118 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 199 16.513 -11.522 -7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 199 16.735 -13.040 -8.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 16.221 -11.251 -10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 14.974 -12.404 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 14.759 -10.933 -9.356 1.00 0.00 H new ATOM 269 N LEU A 200 13.406 -9.978 -4.401 1.00 0.00 N ATOM 270 CA LEU A 200 13.513 -8.551 -4.121 1.00 0.00 C ATOM 271 C LEU A 200 12.720 -8.178 -2.874 1.00 0.00 C ATOM 272 O LEU A 200 13.188 -7.407 -2.035 1.00 0.00 O ATOM 273 CB LEU A 200 13.019 -7.735 -5.317 1.00 0.00 C ATOM 274 CG LEU A 200 13.841 -7.896 -6.596 1.00 0.00 C ATOM 275 CD1 LEU A 200 12.951 -7.773 -7.824 1.00 0.00 C ATOM 276 CD2 LEU A 200 14.960 -6.867 -6.642 1.00 0.00 C ATOM 0 H LEU A 200 12.968 -10.201 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 200 14.563 -8.321 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.988 -8.017 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 200 13.010 -6.681 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 200 14.287 -8.891 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 200 13.555 -7.890 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.185 -8.548 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 200 12.475 -6.792 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 200 15.535 -6.996 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 200 14.533 -5.864 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 200 15.615 -7.003 -5.781 1.00 0.00 H new ATOM 288 N ASN A 201 11.514 -8.728 -2.756 1.00 0.00 N ATOM 289 CA ASN A 201 10.656 -8.453 -1.609 1.00 0.00 C ATOM 290 C ASN A 201 10.321 -6.966 -1.526 1.00 0.00 C ATOM 291 O ASN A 201 10.660 -6.192 -2.422 1.00 0.00 O ATOM 292 CB ASN A 201 11.336 -8.908 -0.317 1.00 0.00 C ATOM 293 CG ASN A 201 10.356 -9.511 0.671 1.00 0.00 C ATOM 294 OD1 ASN A 201 10.217 -9.030 1.795 1.00 0.00 O ATOM 295 ND2 ASN A 201 9.673 -10.569 0.254 1.00 0.00 N ATOM 0 H ASN A 201 11.110 -9.367 -3.441 1.00 0.00 H new ATOM 0 HA ASN A 201 9.728 -9.010 -1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 201 12.106 -9.642 -0.554 1.00 0.00 H new ATOM 0 HB3 ASN A 201 11.837 -8.058 0.146 1.00 0.00 H new ATOM 0 HD21 ASN A 201 8.999 -11.018 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.821 -10.933 -0.687 1.00 0.00 H new ATOM 302 N ARG A 202 9.651 -6.575 -0.446 1.00 0.00 N ATOM 303 CA ARG A 202 9.270 -5.181 -0.247 1.00 0.00 C ATOM 304 C ARG A 202 8.346 -4.704 -1.363 1.00 0.00 C ATOM 305 O ARG A 202 8.319 -5.283 -2.448 1.00 0.00 O ATOM 306 CB ARG A 202 10.514 -4.292 -0.187 1.00 0.00 C ATOM 307 CG ARG A 202 11.526 -4.733 0.860 1.00 0.00 C ATOM 308 CD ARG A 202 12.874 -5.055 0.236 1.00 0.00 C ATOM 309 NE ARG A 202 13.809 -5.615 1.211 1.00 0.00 N ATOM 310 CZ ARG A 202 15.127 -5.659 1.033 1.00 0.00 C ATOM 311 NH1 ARG A 202 15.670 -5.175 -0.077 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.905 -6.185 1.969 1.00 0.00 N ATOM 0 H ARG A 202 9.361 -7.203 0.304 1.00 0.00 H new ATOM 0 HA ARG A 202 8.735 -5.110 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.994 -4.287 -1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.208 -3.267 0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.648 -3.945 1.603 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.148 -5.611 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.735 -5.763 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.300 -4.149 -0.196 1.00 0.00 H new ATOM 0 HE ARG A 202 13.429 -5.994 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 202 15.076 -4.767 -0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 202 16.681 -5.211 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.493 -6.556 2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.915 -6.219 1.833 1.00 0.00 H new ATOM 326 N LEU A 203 7.588 -3.648 -1.086 1.00 0.00 N ATOM 327 CA LEU A 203 6.662 -3.096 -2.068 1.00 0.00 C ATOM 328 C LEU A 203 7.291 -1.920 -2.807 1.00 0.00 C ATOM 329 O LEU A 203 7.948 -1.072 -2.201 1.00 0.00 O ATOM 330 CB LEU A 203 5.367 -2.648 -1.387 1.00 0.00 C ATOM 331 CG LEU A 203 4.265 -2.177 -2.337 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.521 -3.368 -2.924 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.301 -1.248 -1.614 1.00 0.00 C ATOM 0 H LEU A 203 7.597 -3.158 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 203 6.432 -3.878 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.983 -3.476 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.600 -1.838 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 203 4.727 -1.625 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.741 -3.014 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.219 -3.997 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.070 -3.948 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.523 -0.922 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.845 -1.777 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.843 -0.379 -1.242 1.00 0.00 H new ATOM 345 N VAL A 204 7.088 -1.873 -4.120 1.00 0.00 N ATOM 346 CA VAL A 204 7.636 -0.800 -4.940 1.00 0.00 C ATOM 347 C VAL A 204 6.533 0.129 -5.435 1.00 0.00 C ATOM 348 O VAL A 204 5.560 -0.315 -6.045 1.00 0.00 O ATOM 349 CB VAL A 204 8.413 -1.357 -6.151 1.00 0.00 C ATOM 350 CG1 VAL A 204 7.489 -2.140 -7.072 1.00 0.00 C ATOM 351 CG2 VAL A 204 9.102 -0.228 -6.906 1.00 0.00 C ATOM 0 H VAL A 204 6.548 -2.566 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 204 8.324 -0.237 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 204 9.179 -2.040 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.059 -2.523 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.049 -2.973 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.696 -1.485 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.646 -0.638 -7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.355 0.482 -7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 204 9.800 0.282 -6.241 1.00 0.00 H new ATOM 361 N ILE A 205 6.692 1.422 -5.168 1.00 0.00 N ATOM 362 CA ILE A 205 5.708 2.415 -5.585 1.00 0.00 C ATOM 363 C ILE A 205 6.190 3.181 -6.816 1.00 0.00 C ATOM 364 O ILE A 205 7.053 4.053 -6.712 1.00 0.00 O ATOM 365 CB ILE A 205 5.411 3.418 -4.456 1.00 0.00 C ATOM 366 CG1 ILE A 205 5.157 2.681 -3.138 1.00 0.00 C ATOM 367 CG2 ILE A 205 4.218 4.289 -4.819 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.957 1.761 -3.183 1.00 0.00 C ATOM 0 H ILE A 205 7.492 1.806 -4.665 1.00 0.00 H new ATOM 0 HA ILE A 205 4.794 1.874 -5.830 1.00 0.00 H new ATOM 0 HB ILE A 205 6.281 4.062 -4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 205 6.042 2.099 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.014 3.413 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.022 4.993 -4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.435 4.840 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.342 3.660 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.837 1.272 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.062 2.341 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.106 1.006 -3.955 1.00 0.00 H new ATOM 380 N PRO A 206 5.638 2.870 -8.003 1.00 0.00 N ATOM 381 CA PRO A 206 6.021 3.541 -9.251 1.00 0.00 C ATOM 382 C PRO A 206 6.017 5.060 -9.117 1.00 0.00 C ATOM 383 O PRO A 206 5.240 5.622 -8.343 1.00 0.00 O ATOM 384 CB PRO A 206 4.947 3.088 -10.239 1.00 0.00 C ATOM 385 CG PRO A 206 4.497 1.764 -9.724 1.00 0.00 C ATOM 386 CD PRO A 206 4.598 1.846 -8.225 1.00 0.00 C ATOM 0 HA PRO A 206 7.036 3.286 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.122 3.799 -10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.347 3.005 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 206 3.474 1.551 -10.035 1.00 0.00 H new ATOM 0 HG3 PRO A 206 5.122 0.961 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.648 2.135 -7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.879 0.887 -7.789 1.00 0.00 H new ATOM 394 N LYS A 207 6.889 5.721 -9.872 1.00 0.00 N ATOM 395 CA LYS A 207 6.983 7.175 -9.832 1.00 0.00 C ATOM 396 C LYS A 207 6.030 7.815 -10.835 1.00 0.00 C ATOM 397 O LYS A 207 6.286 7.813 -12.038 1.00 0.00 O ATOM 398 CB LYS A 207 8.414 7.628 -10.114 1.00 0.00 C ATOM 399 CG LYS A 207 9.037 6.959 -11.331 1.00 0.00 C ATOM 400 CD LYS A 207 10.086 7.847 -11.983 1.00 0.00 C ATOM 401 CE LYS A 207 9.770 8.100 -13.447 1.00 0.00 C ATOM 402 NZ LYS A 207 9.132 9.430 -13.658 1.00 0.00 N ATOM 0 H LYS A 207 7.539 5.273 -10.518 1.00 0.00 H new ATOM 0 HA LYS A 207 6.698 7.498 -8.831 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.422 8.708 -10.260 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.031 7.420 -9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.493 6.014 -11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.258 6.723 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.140 8.797 -11.452 1.00 0.00 H new ATOM 0 HD3 LYS A 207 11.066 7.377 -11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.688 8.041 -14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.107 7.317 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.933 9.563 -14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.243 9.478 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.775 10.179 -13.330 1.00 0.00 H new ATOM 416 N HIS A 208 4.937 8.368 -10.323 1.00 0.00 N ATOM 417 CA HIS A 208 3.936 9.023 -11.160 1.00 0.00 C ATOM 418 C HIS A 208 2.775 9.532 -10.309 1.00 0.00 C ATOM 419 O HIS A 208 2.318 10.663 -10.475 1.00 0.00 O ATOM 420 CB HIS A 208 3.414 8.061 -12.232 1.00 0.00 C ATOM 421 CG HIS A 208 2.561 6.955 -11.689 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.035 5.997 -10.817 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.256 6.660 -11.896 1.00 0.00 C ATOM 424 CE1 HIS A 208 2.057 5.161 -10.512 1.00 0.00 C ATOM 425 NE2 HIS A 208 0.968 5.542 -11.154 1.00 0.00 N ATOM 0 H HIS A 208 4.720 8.376 -9.326 1.00 0.00 H new ATOM 0 HA HIS A 208 4.411 9.872 -11.652 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.837 8.626 -12.964 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.262 7.627 -12.761 1.00 0.00 H new ATOM 0 HD1 HIS A 208 3.990 5.942 -10.463 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.569 7.204 -12.528 1.00 0.00 H new ATOM 0 HE1 HIS A 208 2.136 4.311 -9.850 1.00 0.00 H new ATOM 434 N HIS A 209 2.307 8.684 -9.399 1.00 0.00 N ATOM 435 CA HIS A 209 1.200 9.038 -8.518 1.00 0.00 C ATOM 436 C HIS A 209 1.715 9.601 -7.198 1.00 0.00 C ATOM 437 O HIS A 209 1.065 10.438 -6.572 1.00 0.00 O ATOM 438 CB HIS A 209 0.323 7.814 -8.254 1.00 0.00 C ATOM 439 CG HIS A 209 -0.660 7.535 -9.348 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.206 6.287 -9.572 1.00 0.00 N ATOM 441 CD2 HIS A 209 -1.201 8.352 -10.284 1.00 0.00 C ATOM 442 CE1 HIS A 209 -2.036 6.348 -10.598 1.00 0.00 C ATOM 443 NE2 HIS A 209 -2.052 7.590 -11.045 1.00 0.00 N ATOM 0 H HIS A 209 2.678 7.745 -9.252 1.00 0.00 H new ATOM 0 HA HIS A 209 0.604 9.805 -9.012 1.00 0.00 H new ATOM 0 HB2 HIS A 209 0.962 6.941 -8.120 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -0.218 7.960 -7.319 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -1.000 9.406 -10.408 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.604 5.523 -11.002 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -2.608 7.929 -11.830 1.00 0.00 H new ATOM 452 N ALA A 210 2.886 9.133 -6.778 1.00 0.00 N ATOM 453 CA ALA A 210 3.488 9.587 -5.529 1.00 0.00 C ATOM 454 C ALA A 210 3.736 11.093 -5.546 1.00 0.00 C ATOM 455 O ALA A 210 3.862 11.721 -4.494 1.00 0.00 O ATOM 456 CB ALA A 210 4.789 8.841 -5.272 1.00 0.00 C ATOM 0 H ALA A 210 3.437 8.440 -7.284 1.00 0.00 H new ATOM 0 HA ALA A 210 2.788 9.373 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.229 9.188 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.588 7.772 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.483 9.028 -6.091 1.00 0.00 H new ATOM 462 N GLU A 211 3.809 11.669 -6.742 1.00 0.00 N ATOM 463 CA GLU A 211 4.046 13.101 -6.886 1.00 0.00 C ATOM 464 C GLU A 211 2.732 13.871 -6.983 1.00 0.00 C ATOM 465 O GLU A 211 2.659 15.041 -6.608 1.00 0.00 O ATOM 466 CB GLU A 211 4.901 13.374 -8.126 1.00 0.00 C ATOM 467 CG GLU A 211 6.396 13.389 -7.844 1.00 0.00 C ATOM 468 CD GLU A 211 7.089 12.124 -8.308 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.128 11.148 -7.531 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.595 12.109 -9.450 1.00 0.00 O ATOM 0 H GLU A 211 3.708 11.167 -7.624 1.00 0.00 H new ATOM 0 HA GLU A 211 4.578 13.443 -5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.689 12.614 -8.878 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.611 14.334 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.847 14.249 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.559 13.517 -6.774 1.00 0.00 H new ATOM 477 N LYS A 212 1.696 13.209 -7.488 1.00 0.00 N ATOM 478 CA LYS A 212 0.387 13.837 -7.635 1.00 0.00 C ATOM 479 C LYS A 212 -0.462 13.639 -6.384 1.00 0.00 C ATOM 480 O LYS A 212 -1.274 14.494 -6.032 1.00 0.00 O ATOM 481 CB LYS A 212 -0.339 13.268 -8.854 1.00 0.00 C ATOM 482 CG LYS A 212 -1.702 13.896 -9.099 1.00 0.00 C ATOM 483 CD LYS A 212 -1.641 14.963 -10.179 1.00 0.00 C ATOM 484 CE LYS A 212 -1.018 16.248 -9.656 1.00 0.00 C ATOM 485 NZ LYS A 212 -1.539 17.447 -10.369 1.00 0.00 N ATOM 0 H LYS A 212 1.737 12.239 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 212 0.542 14.907 -7.777 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.283 13.413 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.462 12.193 -8.724 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.412 13.122 -9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.072 14.336 -8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.061 14.594 -11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.646 15.168 -10.547 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.222 16.343 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.065 16.199 -9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.090 18.302 -9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.322 17.369 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.569 17.508 -10.239 1.00 0.00 H new ATOM 499 N HIS A 213 -0.275 12.503 -5.720 1.00 0.00 N ATOM 500 CA HIS A 213 -1.030 12.194 -4.511 1.00 0.00 C ATOM 501 C HIS A 213 -0.171 12.384 -3.265 1.00 0.00 C ATOM 502 O HIS A 213 -0.352 13.345 -2.516 1.00 0.00 O ATOM 503 CB HIS A 213 -1.555 10.756 -4.567 1.00 0.00 C ATOM 504 CG HIS A 213 -2.592 10.543 -5.626 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.717 11.331 -5.749 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.669 9.624 -6.618 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.441 10.905 -6.768 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.826 9.871 -7.312 1.00 0.00 N ATOM 0 H HIS A 213 0.391 11.783 -5.998 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.873 12.882 -4.455 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.720 10.079 -4.745 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -1.977 10.493 -3.597 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.953 8.842 -6.824 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.377 11.330 -7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.158 9.341 -8.118 1.00 0.00 H new ATOM 517 N PHE A 214 0.764 11.463 -3.048 1.00 0.00 N ATOM 518 CA PHE A 214 1.651 11.525 -1.891 1.00 0.00 C ATOM 519 C PHE A 214 2.344 12.885 -1.801 1.00 0.00 C ATOM 520 O PHE A 214 3.244 13.183 -2.584 1.00 0.00 O ATOM 521 CB PHE A 214 2.700 10.414 -1.970 1.00 0.00 C ATOM 522 CG PHE A 214 2.207 9.083 -1.480 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.951 8.617 -1.842 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.995 8.297 -0.658 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.494 7.393 -1.393 1.00 0.00 C ATOM 526 CE2 PHE A 214 2.545 7.072 -0.204 1.00 0.00 C ATOM 527 CZ PHE A 214 1.293 6.618 -0.573 1.00 0.00 C ATOM 0 H PHE A 214 0.927 10.663 -3.660 1.00 0.00 H new ATOM 0 HA PHE A 214 1.046 11.387 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 214 3.030 10.311 -3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.571 10.707 -1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.323 9.219 -2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.975 8.646 -0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.486 7.042 -1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 214 3.171 6.470 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.939 5.660 -0.222 1.00 0.00 H new ATOM 537 N PRO A 215 1.934 13.734 -0.839 1.00 0.00 N ATOM 538 CA PRO A 215 2.525 15.064 -0.657 1.00 0.00 C ATOM 539 C PRO A 215 4.031 14.998 -0.424 1.00 0.00 C ATOM 540 O PRO A 215 4.626 13.921 -0.457 1.00 0.00 O ATOM 541 CB PRO A 215 1.817 15.612 0.586 1.00 0.00 C ATOM 542 CG PRO A 215 0.550 14.833 0.680 1.00 0.00 C ATOM 543 CD PRO A 215 0.867 13.469 0.143 1.00 0.00 C ATOM 0 HA PRO A 215 2.396 15.688 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.428 15.481 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.618 16.679 0.489 1.00 0.00 H new ATOM 0 HG2 PRO A 215 0.202 14.776 1.711 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.244 15.306 0.102 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.203 12.794 0.930 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.004 13.007 -0.323 1.00 0.00 H new ATOM 551 N LEU A 216 4.640 16.155 -0.187 1.00 0.00 N ATOM 552 CA LEU A 216 6.076 16.227 0.053 1.00 0.00 C ATOM 553 C LEU A 216 6.386 17.158 1.226 1.00 0.00 C ATOM 554 O LEU A 216 5.758 18.204 1.378 1.00 0.00 O ATOM 555 CB LEU A 216 6.801 16.714 -1.204 1.00 0.00 C ATOM 556 CG LEU A 216 6.283 16.129 -2.518 1.00 0.00 C ATOM 557 CD1 LEU A 216 5.219 17.031 -3.122 1.00 0.00 C ATOM 558 CD2 LEU A 216 7.428 15.923 -3.498 1.00 0.00 C ATOM 0 H LEU A 216 4.161 17.055 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 216 6.428 15.226 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 216 6.723 17.800 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 216 7.860 16.474 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 216 5.831 15.159 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.863 16.598 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 216 4.386 17.128 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 216 5.645 18.015 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 216 7.041 15.506 -4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 216 7.909 16.880 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 216 8.156 15.235 -3.068 1.00 0.00 H new ATOM 570 N PRO A 217 7.362 16.787 2.074 1.00 0.00 N ATOM 571 CA PRO A 217 7.748 17.598 3.234 1.00 0.00 C ATOM 572 C PRO A 217 8.074 19.038 2.850 1.00 0.00 C ATOM 573 O PRO A 217 8.896 19.284 1.968 1.00 0.00 O ATOM 574 CB PRO A 217 8.996 16.892 3.767 1.00 0.00 C ATOM 575 CG PRO A 217 8.866 15.483 3.299 1.00 0.00 C ATOM 576 CD PRO A 217 8.165 15.555 1.971 1.00 0.00 C ATOM 0 HA PRO A 217 6.942 17.672 3.964 1.00 0.00 H new ATOM 0 HB2 PRO A 217 9.906 17.354 3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 217 9.046 16.944 4.855 1.00 0.00 H new ATOM 0 HG2 PRO A 217 9.844 15.012 3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 217 8.296 14.886 4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.874 15.606 1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.538 14.680 1.800 1.00 0.00 H new ATOM 584 N SER A 218 7.426 19.984 3.520 1.00 0.00 N ATOM 585 CA SER A 218 7.648 21.400 3.248 1.00 0.00 C ATOM 586 C SER A 218 8.766 21.953 4.125 1.00 0.00 C ATOM 587 O SER A 218 9.659 22.649 3.645 1.00 0.00 O ATOM 588 CB SER A 218 6.361 22.196 3.482 1.00 0.00 C ATOM 589 OG SER A 218 5.220 21.357 3.391 1.00 0.00 O ATOM 0 H SER A 218 6.743 19.797 4.255 1.00 0.00 H new ATOM 0 HA SER A 218 7.944 21.501 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.394 22.666 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.287 22.998 2.747 1.00 0.00 H new ATOM 0 HG SER A 218 4.411 21.888 3.546 1.00 0.00 H new ATOM 595 N SER A 219 8.710 21.635 5.415 1.00 0.00 N ATOM 596 CA SER A 219 9.720 22.098 6.361 1.00 0.00 C ATOM 597 C SER A 219 9.687 21.270 7.641 1.00 0.00 C ATOM 598 O SER A 219 8.758 20.494 7.865 1.00 0.00 O ATOM 599 CB SER A 219 9.500 23.575 6.689 1.00 0.00 C ATOM 600 OG SER A 219 8.316 23.759 7.447 1.00 0.00 O ATOM 0 H SER A 219 7.977 21.059 5.829 1.00 0.00 H new ATOM 0 HA SER A 219 10.699 21.977 5.898 1.00 0.00 H new ATOM 0 HB2 SER A 219 10.355 23.958 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 219 9.437 24.150 5.765 1.00 0.00 H new ATOM 0 HG SER A 219 8.199 24.712 7.645 1.00 0.00 H new ATOM 606 N ASN A 220 10.707 21.438 8.475 1.00 0.00 N ATOM 607 CA ASN A 220 10.794 20.705 9.732 1.00 0.00 C ATOM 608 C ASN A 220 10.843 19.201 9.483 1.00 0.00 C ATOM 609 O ASN A 220 9.811 18.530 9.467 1.00 0.00 O ATOM 610 CB ASN A 220 9.602 21.047 10.629 1.00 0.00 C ATOM 611 CG ASN A 220 9.805 20.586 12.059 1.00 0.00 C ATOM 612 OD1 ASN A 220 10.185 19.441 12.307 1.00 0.00 O ATOM 613 ND2 ASN A 220 9.552 21.477 13.010 1.00 0.00 N ATOM 0 H ASN A 220 11.485 22.075 8.303 1.00 0.00 H new ATOM 0 HA ASN A 220 11.715 21.002 10.234 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.439 22.125 10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 220 8.702 20.584 10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 220 9.671 21.224 13.991 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.239 22.415 12.760 1.00 0.00 H new ATOM 620 N VAL A 221 12.050 18.678 9.289 1.00 0.00 N ATOM 621 CA VAL A 221 12.232 17.253 9.041 1.00 0.00 C ATOM 622 C VAL A 221 13.516 16.745 9.687 1.00 0.00 C ATOM 623 O VAL A 221 14.471 17.497 9.871 1.00 0.00 O ATOM 624 CB VAL A 221 12.274 16.946 7.532 1.00 0.00 C ATOM 625 CG1 VAL A 221 10.900 17.138 6.909 1.00 0.00 C ATOM 626 CG2 VAL A 221 13.309 17.818 6.839 1.00 0.00 C ATOM 0 H VAL A 221 12.915 19.219 9.299 1.00 0.00 H new ATOM 0 HA VAL A 221 11.377 16.742 9.484 1.00 0.00 H new ATOM 0 HB VAL A 221 12.564 15.904 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 221 10.950 16.917 5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 221 10.187 16.466 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.577 18.169 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 221 13.325 17.587 5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 221 13.053 18.868 6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 221 14.293 17.625 7.267 1.00 0.00 H new ATOM 636 N SER A 222 13.530 15.459 10.031 1.00 0.00 N ATOM 637 CA SER A 222 14.698 14.849 10.656 1.00 0.00 C ATOM 638 C SER A 222 14.964 13.464 10.075 1.00 0.00 C ATOM 639 O SER A 222 16.055 13.187 9.576 1.00 0.00 O ATOM 640 CB SER A 222 14.497 14.751 12.169 1.00 0.00 C ATOM 641 OG SER A 222 13.125 14.606 12.494 1.00 0.00 O ATOM 0 H SER A 222 12.747 14.822 9.887 1.00 0.00 H new ATOM 0 HA SER A 222 15.562 15.481 10.451 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.058 13.902 12.559 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.895 15.644 12.650 1.00 0.00 H new ATOM 0 HG SER A 222 13.024 14.544 13.467 1.00 0.00 H new ATOM 647 N VAL A 223 13.960 12.596 10.143 1.00 0.00 N ATOM 648 CA VAL A 223 14.085 11.240 9.623 1.00 0.00 C ATOM 649 C VAL A 223 13.655 11.169 8.161 1.00 0.00 C ATOM 650 O VAL A 223 12.541 11.560 7.812 1.00 0.00 O ATOM 651 CB VAL A 223 13.247 10.242 10.447 1.00 0.00 C ATOM 652 CG1 VAL A 223 11.767 10.594 10.375 1.00 0.00 C ATOM 653 CG2 VAL A 223 13.488 8.817 9.970 1.00 0.00 C ATOM 0 H VAL A 223 13.051 12.808 10.553 1.00 0.00 H new ATOM 0 HA VAL A 223 15.137 10.967 9.701 1.00 0.00 H new ATOM 0 HB VAL A 223 13.561 10.309 11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.194 9.877 10.963 1.00 0.00 H new ATOM 0 HG12 VAL A 223 11.612 11.597 10.773 1.00 0.00 H new ATOM 0 HG13 VAL A 223 11.435 10.560 9.337 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.888 8.128 10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 223 13.206 8.732 8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 223 14.543 8.569 10.083 1.00 0.00 H new ATOM 663 N LYS A 224 14.546 10.670 7.310 1.00 0.00 N ATOM 664 CA LYS A 224 14.257 10.549 5.887 1.00 0.00 C ATOM 665 C LYS A 224 13.135 9.546 5.640 1.00 0.00 C ATOM 666 O LYS A 224 12.354 9.692 4.701 1.00 0.00 O ATOM 667 CB LYS A 224 15.514 10.122 5.126 1.00 0.00 C ATOM 668 CG LYS A 224 16.717 11.011 5.390 1.00 0.00 C ATOM 669 CD LYS A 224 16.505 12.413 4.842 1.00 0.00 C ATOM 670 CE LYS A 224 17.464 13.409 5.475 1.00 0.00 C ATOM 671 NZ LYS A 224 18.876 12.951 5.393 1.00 0.00 N ATOM 0 H LYS A 224 15.473 10.343 7.582 1.00 0.00 H new ATOM 0 HA LYS A 224 13.932 11.524 5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.763 9.097 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.299 10.123 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.904 11.063 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 224 17.603 10.571 4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.645 12.407 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.478 12.726 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.366 14.374 4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.192 13.561 6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.510 13.730 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.019 12.149 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.088 12.653 4.419 1.00 0.00 H new ATOM 685 N GLY A 225 13.062 8.527 6.492 1.00 0.00 N ATOM 686 CA GLY A 225 12.032 7.514 6.350 1.00 0.00 C ATOM 687 C GLY A 225 10.717 7.932 6.979 1.00 0.00 C ATOM 688 O GLY A 225 10.669 8.273 8.162 1.00 0.00 O ATOM 0 H GLY A 225 13.697 8.385 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 225 11.875 7.306 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.373 6.587 6.810 1.00 0.00 H new ATOM 692 N VAL A 226 9.650 7.907 6.189 1.00 0.00 N ATOM 693 CA VAL A 226 8.330 8.286 6.676 1.00 0.00 C ATOM 694 C VAL A 226 7.544 7.065 7.139 1.00 0.00 C ATOM 695 O VAL A 226 7.852 5.935 6.758 1.00 0.00 O ATOM 696 CB VAL A 226 7.518 9.022 5.591 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.262 9.636 6.188 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.371 10.086 4.916 1.00 0.00 C ATOM 0 H VAL A 226 9.674 7.628 5.208 1.00 0.00 H new ATOM 0 HA VAL A 226 8.487 8.958 7.520 1.00 0.00 H new ATOM 0 HB VAL A 226 7.216 8.297 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 226 5.702 10.151 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.643 8.850 6.620 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.539 10.348 6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 226 7.782 10.595 4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.705 10.810 5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.238 9.616 4.451 1.00 0.00 H new ATOM 708 N LEU A 227 6.529 7.298 7.965 1.00 0.00 N ATOM 709 CA LEU A 227 5.700 6.215 8.482 1.00 0.00 C ATOM 710 C LEU A 227 4.263 6.345 7.986 1.00 0.00 C ATOM 711 O LEU A 227 3.576 7.319 8.293 1.00 0.00 O ATOM 712 CB LEU A 227 5.725 6.215 10.013 1.00 0.00 C ATOM 713 CG LEU A 227 5.185 4.940 10.667 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.320 3.984 10.992 1.00 0.00 C ATOM 715 CD2 LEU A 227 4.397 5.282 11.923 1.00 0.00 C ATOM 0 H LEU A 227 6.261 8.227 8.291 1.00 0.00 H new ATOM 0 HA LEU A 227 6.107 5.272 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.752 6.369 10.345 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.143 7.064 10.371 1.00 0.00 H new ATOM 0 HG LEU A 227 4.515 4.447 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.916 3.084 11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.844 3.715 10.074 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.016 4.466 11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.020 4.366 12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 227 5.046 5.797 12.631 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.560 5.929 11.662 1.00 0.00 H new ATOM 727 N LEU A 228 3.817 5.357 7.217 1.00 0.00 N ATOM 728 CA LEU A 228 2.460 5.360 6.678 1.00 0.00 C ATOM 729 C LEU A 228 1.595 4.318 7.379 1.00 0.00 C ATOM 730 O LEU A 228 2.014 3.176 7.568 1.00 0.00 O ATOM 731 CB LEU A 228 2.487 5.090 5.172 1.00 0.00 C ATOM 732 CG LEU A 228 2.655 6.332 4.294 1.00 0.00 C ATOM 733 CD1 LEU A 228 3.976 7.024 4.595 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.569 5.957 2.823 1.00 0.00 C ATOM 0 H LEU A 228 4.374 4.544 6.953 1.00 0.00 H new ATOM 0 HA LEU A 228 2.026 6.344 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.302 4.399 4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.561 4.588 4.892 1.00 0.00 H new ATOM 0 HG LEU A 228 1.846 7.027 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.078 7.905 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 228 3.998 7.326 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.800 6.338 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.690 6.851 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.357 5.244 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.598 5.507 2.618 1.00 0.00 H new ATOM 746 N ASN A 229 0.388 4.719 7.764 1.00 0.00 N ATOM 747 CA ASN A 229 -0.535 3.818 8.443 1.00 0.00 C ATOM 748 C ASN A 229 -1.633 3.346 7.499 1.00 0.00 C ATOM 749 O ASN A 229 -2.409 4.149 6.980 1.00 0.00 O ATOM 750 CB ASN A 229 -1.155 4.512 9.658 1.00 0.00 C ATOM 751 CG ASN A 229 -0.321 4.340 10.913 1.00 0.00 C ATOM 752 OD1 ASN A 229 0.904 4.454 10.877 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.983 4.063 12.031 1.00 0.00 N ATOM 0 H ASN A 229 0.027 5.662 7.617 1.00 0.00 H new ATOM 0 HA ASN A 229 0.029 2.947 8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.271 5.575 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.154 4.111 9.831 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.475 3.936 12.906 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.999 3.978 12.014 1.00 0.00 H new ATOM 760 N PHE A 230 -1.693 2.037 7.276 1.00 0.00 N ATOM 761 CA PHE A 230 -2.697 1.455 6.391 1.00 0.00 C ATOM 762 C PHE A 230 -3.648 0.552 7.167 1.00 0.00 C ATOM 763 O PHE A 230 -3.288 -0.561 7.549 1.00 0.00 O ATOM 764 CB PHE A 230 -2.022 0.662 5.271 1.00 0.00 C ATOM 765 CG PHE A 230 -1.248 1.520 4.309 1.00 0.00 C ATOM 766 CD1 PHE A 230 -1.864 2.057 3.190 1.00 0.00 C ATOM 767 CD2 PHE A 230 0.093 1.790 4.526 1.00 0.00 C ATOM 768 CE1 PHE A 230 -1.156 2.846 2.306 1.00 0.00 C ATOM 769 CE2 PHE A 230 0.807 2.579 3.644 1.00 0.00 C ATOM 770 CZ PHE A 230 0.181 3.107 2.532 1.00 0.00 C ATOM 0 H PHE A 230 -1.058 1.358 7.696 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.274 2.269 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.349 -0.073 5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.782 0.108 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.909 1.856 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 230 0.586 1.379 5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -1.648 3.259 1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 230 1.852 2.782 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.736 3.723 1.840 1.00 0.00 H new ATOM 780 N GLU A 231 -4.862 1.038 7.400 1.00 0.00 N ATOM 781 CA GLU A 231 -5.865 0.274 8.133 1.00 0.00 C ATOM 782 C GLU A 231 -6.217 -1.011 7.390 1.00 0.00 C ATOM 783 O GLU A 231 -5.818 -1.207 6.243 1.00 0.00 O ATOM 784 CB GLU A 231 -7.125 1.117 8.344 1.00 0.00 C ATOM 785 CG GLU A 231 -7.123 1.897 9.648 1.00 0.00 C ATOM 786 CD GLU A 231 -8.135 3.025 9.655 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.529 3.473 8.558 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.530 3.463 10.755 1.00 0.00 O ATOM 0 H GLU A 231 -5.176 1.958 7.092 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.447 0.009 9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.229 1.815 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.997 0.464 8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -7.336 1.218 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.128 2.306 9.821 1.00 0.00 H new ATOM 795 N ASP A 232 -6.969 -1.885 8.053 1.00 0.00 N ATOM 796 CA ASP A 232 -7.375 -3.152 7.457 1.00 0.00 C ATOM 797 C ASP A 232 -8.866 -3.398 7.662 1.00 0.00 C ATOM 798 O ASP A 232 -9.430 -3.035 8.695 1.00 0.00 O ATOM 799 CB ASP A 232 -6.568 -4.304 8.057 1.00 0.00 C ATOM 800 CG ASP A 232 -6.211 -5.358 7.027 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.739 -4.984 5.934 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.405 -6.559 7.315 1.00 0.00 O ATOM 0 H ASP A 232 -7.309 -1.738 9.003 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.179 -3.100 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.654 -3.911 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.141 -4.765 8.861 1.00 0.00 H new ATOM 807 N VAL A 233 -9.499 -4.018 6.669 1.00 0.00 N ATOM 808 CA VAL A 233 -10.925 -4.314 6.733 1.00 0.00 C ATOM 809 C VAL A 233 -11.263 -5.181 7.943 1.00 0.00 C ATOM 810 O VAL A 233 -12.415 -5.239 8.372 1.00 0.00 O ATOM 811 CB VAL A 233 -11.408 -5.029 5.457 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.510 -4.047 4.301 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.478 -6.182 5.107 1.00 0.00 C ATOM 0 H VAL A 233 -9.044 -4.325 5.809 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.437 -3.356 6.825 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.401 -5.437 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.853 -4.570 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.219 -3.259 4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.531 -3.607 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.835 -6.676 4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.471 -5.799 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.461 -6.898 5.929 1.00 0.00 H new ATOM 823 N ASN A 234 -10.256 -5.858 8.489 1.00 0.00 N ATOM 824 CA ASN A 234 -10.458 -6.724 9.649 1.00 0.00 C ATOM 825 C ASN A 234 -10.188 -5.975 10.950 1.00 0.00 C ATOM 826 O ASN A 234 -9.757 -6.567 11.939 1.00 0.00 O ATOM 827 CB ASN A 234 -9.550 -7.951 9.556 1.00 0.00 C ATOM 828 CG ASN A 234 -9.854 -8.977 10.629 1.00 0.00 C ATOM 829 OD1 ASN A 234 -10.986 -9.083 11.100 1.00 0.00 O ATOM 830 ND2 ASN A 234 -8.841 -9.740 11.023 1.00 0.00 N ATOM 0 H ASN A 234 -9.295 -5.824 8.149 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.499 -7.046 9.651 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.665 -8.411 8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.510 -7.637 9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -8.986 -10.448 11.743 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -7.918 -9.618 10.605 1.00 0.00 H new ATOM 837 N GLY A 235 -10.447 -4.670 10.947 1.00 0.00 N ATOM 838 CA GLY A 235 -10.227 -3.867 12.136 1.00 0.00 C ATOM 839 C GLY A 235 -8.791 -3.921 12.618 1.00 0.00 C ATOM 840 O GLY A 235 -8.532 -4.219 13.784 1.00 0.00 O ATOM 0 H GLY A 235 -10.805 -4.155 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.497 -2.832 11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.887 -4.214 12.931 1.00 0.00 H new ATOM 844 N LYS A 236 -7.854 -3.628 11.722 1.00 0.00 N ATOM 845 CA LYS A 236 -6.436 -3.644 12.066 1.00 0.00 C ATOM 846 C LYS A 236 -5.711 -2.459 11.441 1.00 0.00 C ATOM 847 O LYS A 236 -6.232 -1.806 10.535 1.00 0.00 O ATOM 848 CB LYS A 236 -5.791 -4.953 11.605 1.00 0.00 C ATOM 849 CG LYS A 236 -6.552 -6.194 12.042 1.00 0.00 C ATOM 850 CD LYS A 236 -6.520 -6.368 13.554 1.00 0.00 C ATOM 851 CE LYS A 236 -5.656 -7.551 13.960 1.00 0.00 C ATOM 852 NZ LYS A 236 -5.900 -7.957 15.372 1.00 0.00 N ATOM 0 H LYS A 236 -8.050 -3.377 10.753 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.351 -3.568 13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.715 -4.948 10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.774 -5.004 11.995 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.586 -6.125 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.120 -7.073 11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.136 -5.459 14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.534 -6.512 13.926 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.860 -8.394 13.299 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.605 -7.294 13.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.292 -8.766 15.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.681 -7.161 16.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.898 -8.227 15.488 1.00 0.00 H new ATOM 866 N VAL A 237 -4.507 -2.183 11.930 1.00 0.00 N ATOM 867 CA VAL A 237 -3.709 -1.075 11.420 1.00 0.00 C ATOM 868 C VAL A 237 -2.277 -1.514 11.132 1.00 0.00 C ATOM 869 O VAL A 237 -1.612 -2.097 11.988 1.00 0.00 O ATOM 870 CB VAL A 237 -3.682 0.102 12.414 1.00 0.00 C ATOM 871 CG1 VAL A 237 -3.021 1.318 11.785 1.00 0.00 C ATOM 872 CG2 VAL A 237 -5.090 0.437 12.883 1.00 0.00 C ATOM 0 H VAL A 237 -4.062 -2.712 12.680 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.179 -0.748 10.493 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.094 -0.194 13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -3.011 2.139 12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.998 1.071 11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.579 1.618 10.898 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.051 1.270 13.584 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.703 0.713 12.025 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.526 -0.432 13.376 1.00 0.00 H new ATOM 882 N TRP A 238 -1.811 -1.232 9.920 1.00 0.00 N ATOM 883 CA TRP A 238 -0.458 -1.598 9.517 1.00 0.00 C ATOM 884 C TRP A 238 0.417 -0.359 9.359 1.00 0.00 C ATOM 885 O TRP A 238 0.036 0.603 8.690 1.00 0.00 O ATOM 886 CB TRP A 238 -0.491 -2.384 8.206 1.00 0.00 C ATOM 887 CG TRP A 238 -1.314 -3.633 8.282 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.660 -3.743 8.076 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.846 -4.953 8.587 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.058 -5.047 8.235 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.962 -5.810 8.547 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.408 -5.492 8.888 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.861 -7.176 8.799 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.507 -6.848 9.137 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.621 -7.676 9.092 1.00 0.00 C ATOM 0 H TRP A 238 -2.350 -0.751 9.200 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.029 -2.225 10.299 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -0.887 -1.744 7.417 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.528 -2.646 7.922 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.316 -2.923 7.824 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.013 -5.392 8.137 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.283 -4.861 8.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.729 -7.817 8.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.471 -7.276 9.370 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.510 -8.731 9.293 1.00 0.00 H new ATOM 906 N ARG A 239 1.593 -0.389 9.977 1.00 0.00 N ATOM 907 CA ARG A 239 2.522 0.733 9.905 1.00 0.00 C ATOM 908 C ARG A 239 3.751 0.367 9.076 1.00 0.00 C ATOM 909 O ARG A 239 4.725 -0.173 9.597 1.00 0.00 O ATOM 910 CB ARG A 239 2.952 1.160 11.311 1.00 0.00 C ATOM 911 CG ARG A 239 1.799 1.236 12.301 1.00 0.00 C ATOM 912 CD ARG A 239 1.917 2.453 13.204 1.00 0.00 C ATOM 913 NE ARG A 239 1.299 2.229 14.509 1.00 0.00 N ATOM 914 CZ ARG A 239 0.941 3.208 15.339 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.137 4.476 15.003 1.00 0.00 N ATOM 916 NH2 ARG A 239 0.385 2.916 16.505 1.00 0.00 N ATOM 0 H ARG A 239 1.925 -1.177 10.533 1.00 0.00 H new ATOM 0 HA ARG A 239 2.011 1.565 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.695 0.456 11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.436 2.135 11.254 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.855 1.275 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.780 0.331 12.909 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.969 2.703 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.445 3.309 12.722 1.00 0.00 H new ATOM 0 HE ARG A 239 1.132 1.266 14.802 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.564 4.706 14.105 1.00 0.00 H new ATOM 0 HH12 ARG A 239 0.861 5.221 15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.231 1.942 16.767 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.111 3.665 17.141 1.00 0.00 H new ATOM 930 N PHE A 240 3.694 0.668 7.783 1.00 0.00 N ATOM 931 CA PHE A 240 4.801 0.373 6.880 1.00 0.00 C ATOM 932 C PHE A 240 5.772 1.548 6.804 1.00 0.00 C ATOM 933 O PHE A 240 5.373 2.704 6.949 1.00 0.00 O ATOM 934 CB PHE A 240 4.272 0.041 5.484 1.00 0.00 C ATOM 935 CG PHE A 240 3.363 -1.155 5.454 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.771 -2.363 5.996 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.103 -1.069 4.883 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.938 -3.464 5.971 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.266 -2.168 4.855 1.00 0.00 C ATOM 940 CZ PHE A 240 1.683 -3.368 5.398 1.00 0.00 C ATOM 0 H PHE A 240 2.894 1.116 7.337 1.00 0.00 H new ATOM 0 HA PHE A 240 5.337 -0.491 7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.735 0.905 5.093 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.116 -0.138 4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.751 -2.444 6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.772 -0.134 4.456 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.266 -4.400 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.286 -2.089 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.031 -4.229 5.375 1.00 0.00 H new ATOM 950 N ARG A 241 7.044 1.244 6.577 1.00 0.00 N ATOM 951 CA ARG A 241 8.071 2.276 6.480 1.00 0.00 C ATOM 952 C ARG A 241 8.248 2.733 5.037 1.00 0.00 C ATOM 953 O ARG A 241 8.562 1.932 4.156 1.00 0.00 O ATOM 954 CB ARG A 241 9.401 1.755 7.029 1.00 0.00 C ATOM 955 CG ARG A 241 9.461 1.723 8.549 1.00 0.00 C ATOM 956 CD ARG A 241 10.031 3.016 9.114 1.00 0.00 C ATOM 957 NE ARG A 241 11.158 2.770 10.009 1.00 0.00 N ATOM 958 CZ ARG A 241 12.394 2.506 9.594 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.667 2.455 8.295 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.360 2.293 10.476 1.00 0.00 N ATOM 0 H ARG A 241 7.390 0.292 6.457 1.00 0.00 H new ATOM 0 HA ARG A 241 7.750 3.130 7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.574 0.749 6.646 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.210 2.382 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.461 1.560 8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 241 10.075 0.882 8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.352 3.660 8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 241 9.250 3.552 9.653 1.00 0.00 H new ATOM 0 HE ARG A 241 10.987 2.803 11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 241 11.928 2.619 7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.616 2.252 7.981 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.156 2.331 11.475 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.307 2.091 10.156 1.00 0.00 H new ATOM 974 N TYR A 242 8.043 4.024 4.800 1.00 0.00 N ATOM 975 CA TYR A 242 8.177 4.590 3.463 1.00 0.00 C ATOM 976 C TYR A 242 9.635 4.911 3.150 1.00 0.00 C ATOM 977 O TYR A 242 10.190 5.881 3.666 1.00 0.00 O ATOM 978 CB TYR A 242 7.325 5.852 3.333 1.00 0.00 C ATOM 979 CG TYR A 242 6.878 6.142 1.918 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.277 5.156 1.145 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.055 7.399 1.356 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.867 5.418 -0.149 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.645 7.667 0.064 1.00 0.00 C ATOM 984 CZ TYR A 242 6.052 6.673 -0.684 1.00 0.00 C ATOM 985 OH TYR A 242 5.645 6.936 -1.973 1.00 0.00 O ATOM 0 H TYR A 242 7.783 4.700 5.518 1.00 0.00 H new ATOM 0 HA TYR A 242 7.826 3.848 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.445 5.753 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 242 7.894 6.704 3.706 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.128 4.171 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.521 8.180 1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.403 4.641 -0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.789 8.651 -0.358 1.00 0.00 H new ATOM 0 HH TYR A 242 6.299 7.521 -2.410 1.00 0.00 H new ATOM 995 N SER A 243 10.249 4.092 2.303 1.00 0.00 N ATOM 996 CA SER A 243 11.642 4.289 1.920 1.00 0.00 C ATOM 997 C SER A 243 11.741 4.907 0.529 1.00 0.00 C ATOM 998 O SER A 243 10.871 4.699 -0.317 1.00 0.00 O ATOM 999 CB SER A 243 12.398 2.961 1.957 1.00 0.00 C ATOM 1000 OG SER A 243 12.872 2.679 3.262 1.00 0.00 O ATOM 0 H SER A 243 9.803 3.284 1.868 1.00 0.00 H new ATOM 0 HA SER A 243 12.095 4.975 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.742 2.157 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.237 2.997 1.262 1.00 0.00 H new ATOM 0 HG SER A 243 12.564 1.790 3.537 1.00 0.00 H new ATOM 1006 N TYR A 244 12.807 5.667 0.298 1.00 0.00 N ATOM 1007 CA TYR A 244 13.019 6.315 -0.991 1.00 0.00 C ATOM 1008 C TYR A 244 14.048 5.552 -1.821 1.00 0.00 C ATOM 1009 O TYR A 244 15.197 5.393 -1.408 1.00 0.00 O ATOM 1010 CB TYR A 244 13.479 7.761 -0.786 1.00 0.00 C ATOM 1011 CG TYR A 244 12.697 8.765 -1.603 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.513 8.586 -2.968 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.142 9.892 -1.010 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.801 9.501 -3.719 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.428 10.813 -1.753 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.259 10.614 -3.107 1.00 0.00 C ATOM 1017 OH TYR A 244 10.550 11.526 -3.850 1.00 0.00 O ATOM 0 H TYR A 244 13.537 5.849 0.987 1.00 0.00 H new ATOM 0 HA TYR A 244 12.073 6.315 -1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.390 8.016 0.270 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.535 7.838 -1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.934 7.716 -3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.271 10.051 0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.669 9.347 -4.780 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.005 11.684 -1.276 1.00 0.00 H new ATOM 0 HH TYR A 244 9.595 11.439 -3.650 1.00 0.00 H new ATOM 1027 N TRP A 245 13.628 5.082 -2.992 1.00 0.00 N ATOM 1028 CA TRP A 245 14.516 4.335 -3.876 1.00 0.00 C ATOM 1029 C TRP A 245 14.864 5.152 -5.118 1.00 0.00 C ATOM 1030 O TRP A 245 14.075 5.981 -5.571 1.00 0.00 O ATOM 1031 CB TRP A 245 13.866 3.011 -4.284 1.00 0.00 C ATOM 1032 CG TRP A 245 14.058 1.918 -3.276 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.456 2.058 -1.977 1.00 0.00 C ATOM 1034 CD2 TRP A 245 13.862 0.515 -3.486 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.519 0.829 -1.367 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.158 -0.135 -2.272 1.00 0.00 C ATOM 1037 CE3 TRP A 245 13.463 -0.255 -4.581 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.070 -1.517 -2.125 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 13.375 -1.628 -4.434 1.00 0.00 C ATOM 1040 CH2 TRP A 245 13.677 -2.245 -3.215 1.00 0.00 C ATOM 0 H TRP A 245 12.681 5.205 -3.350 1.00 0.00 H new ATOM 0 HA TRP A 245 15.438 4.127 -3.333 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.799 3.171 -4.437 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.281 2.691 -5.240 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.688 2.998 -1.499 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.790 0.661 -0.398 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.227 0.213 -5.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.303 -1.996 -1.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.068 -2.233 -5.274 1.00 0.00 H new ATOM 0 HH2 TRP A 245 13.598 -3.319 -3.133 1.00 0.00 H new ATOM 1051 N ASN A 246 16.053 4.909 -5.662 1.00 0.00 N ATOM 1052 CA ASN A 246 16.513 5.623 -6.849 1.00 0.00 C ATOM 1053 C ASN A 246 16.716 7.103 -6.544 1.00 0.00 C ATOM 1054 O ASN A 246 16.046 7.965 -7.116 1.00 0.00 O ATOM 1055 CB ASN A 246 15.513 5.455 -7.996 1.00 0.00 C ATOM 1056 CG ASN A 246 15.145 4.003 -8.234 1.00 0.00 C ATOM 1057 OD1 ASN A 246 14.647 3.321 -7.337 1.00 0.00 O ATOM 1058 ND2 ASN A 246 15.389 3.522 -9.448 1.00 0.00 N ATOM 0 H ASN A 246 16.715 4.223 -5.300 1.00 0.00 H new ATOM 0 HA ASN A 246 17.470 5.197 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.610 6.024 -7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 246 15.937 5.874 -8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 246 15.163 2.552 -9.667 1.00 0.00 H new ATOM 0 HD22 ASN A 246 15.803 4.123 -10.161 1.00 0.00 H new ATOM 1065 N SER A 247 17.644 7.392 -5.636 1.00 0.00 N ATOM 1066 CA SER A 247 17.936 8.766 -5.247 1.00 0.00 C ATOM 1067 C SER A 247 16.716 9.412 -4.593 1.00 0.00 C ATOM 1068 O SER A 247 16.618 9.470 -3.367 1.00 0.00 O ATOM 1069 CB SER A 247 18.377 9.582 -6.464 1.00 0.00 C ATOM 1070 OG SER A 247 19.787 9.579 -6.597 1.00 0.00 O ATOM 0 H SER A 247 18.207 6.690 -5.156 1.00 0.00 H new ATOM 0 HA SER A 247 18.749 8.751 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.923 9.170 -7.365 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.020 10.607 -6.367 1.00 0.00 H new ATOM 0 HG SER A 247 20.043 10.106 -7.383 1.00 0.00 H new ATOM 1076 N SER A 248 15.789 9.893 -5.415 1.00 0.00 N ATOM 1077 CA SER A 248 14.577 10.529 -4.911 1.00 0.00 C ATOM 1078 C SER A 248 13.479 10.542 -5.973 1.00 0.00 C ATOM 1079 O SER A 248 12.572 11.372 -5.929 1.00 0.00 O ATOM 1080 CB SER A 248 14.880 11.957 -4.454 1.00 0.00 C ATOM 1081 OG SER A 248 14.553 12.134 -3.086 1.00 0.00 O ATOM 0 H SER A 248 15.854 9.855 -6.432 1.00 0.00 H new ATOM 0 HA SER A 248 14.221 9.949 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.936 12.176 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 248 14.315 12.664 -5.061 1.00 0.00 H new ATOM 0 HG SER A 248 13.677 11.735 -2.905 1.00 0.00 H new ATOM 1087 N GLN A 249 13.571 9.622 -6.930 1.00 0.00 N ATOM 1088 CA GLN A 249 12.586 9.534 -8.003 1.00 0.00 C ATOM 1089 C GLN A 249 11.439 8.598 -7.636 1.00 0.00 C ATOM 1090 O GLN A 249 10.276 9.000 -7.626 1.00 0.00 O ATOM 1091 CB GLN A 249 13.255 9.056 -9.292 1.00 0.00 C ATOM 1092 CG GLN A 249 12.724 9.740 -10.543 1.00 0.00 C ATOM 1093 CD GLN A 249 13.823 10.378 -11.371 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.931 9.848 -11.465 1.00 0.00 O ATOM 1095 NE2 GLN A 249 13.521 11.519 -11.978 1.00 0.00 N ATOM 0 H GLN A 249 14.317 8.928 -6.984 1.00 0.00 H new ATOM 0 HA GLN A 249 12.171 10.530 -8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.329 9.230 -9.221 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.112 7.980 -9.388 1.00 0.00 H new ATOM 0 HG2 GLN A 249 12.192 9.010 -11.153 1.00 0.00 H new ATOM 0 HG3 GLN A 249 12.001 10.503 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.590 11.922 -11.872 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.220 11.993 -12.550 1.00 0.00 H new ATOM 1104 N SER A 250 11.773 7.343 -7.349 1.00 0.00 N ATOM 1105 CA SER A 250 10.767 6.347 -6.999 1.00 0.00 C ATOM 1106 C SER A 250 10.609 6.222 -5.487 1.00 0.00 C ATOM 1107 O SER A 250 11.383 6.793 -4.721 1.00 0.00 O ATOM 1108 CB SER A 250 11.139 4.988 -7.595 1.00 0.00 C ATOM 1109 OG SER A 250 11.829 5.139 -8.823 1.00 0.00 O ATOM 0 H SER A 250 12.731 6.993 -7.352 1.00 0.00 H new ATOM 0 HA SER A 250 9.815 6.677 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.762 4.437 -6.890 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.236 4.397 -7.752 1.00 0.00 H new ATOM 0 HG SER A 250 12.056 4.256 -9.181 1.00 0.00 H new ATOM 1115 N TYR A 251 9.598 5.468 -5.070 1.00 0.00 N ATOM 1116 CA TYR A 251 9.327 5.257 -3.654 1.00 0.00 C ATOM 1117 C TYR A 251 9.071 3.781 -3.371 1.00 0.00 C ATOM 1118 O TYR A 251 8.670 3.031 -4.262 1.00 0.00 O ATOM 1119 CB TYR A 251 8.122 6.092 -3.213 1.00 0.00 C ATOM 1120 CG TYR A 251 8.174 7.530 -3.680 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.093 7.848 -5.029 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.304 8.570 -2.767 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.139 9.161 -5.457 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.351 9.887 -3.188 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.268 10.177 -4.533 1.00 0.00 C ATOM 1126 OH TYR A 251 8.316 11.486 -4.955 1.00 0.00 O ATOM 0 H TYR A 251 8.950 4.991 -5.697 1.00 0.00 H new ATOM 0 HA TYR A 251 10.202 5.573 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.212 5.629 -3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.058 6.075 -2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.992 7.056 -5.756 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.369 8.346 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.074 9.391 -6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.452 10.684 -2.466 1.00 0.00 H new ATOM 0 HH TYR A 251 9.221 11.696 -5.267 1.00 0.00 H new ATOM 1136 N VAL A 252 9.303 3.369 -2.131 1.00 0.00 N ATOM 1137 CA VAL A 252 9.096 1.980 -1.741 1.00 0.00 C ATOM 1138 C VAL A 252 8.565 1.878 -0.316 1.00 0.00 C ATOM 1139 O VAL A 252 8.604 2.845 0.444 1.00 0.00 O ATOM 1140 CB VAL A 252 10.400 1.167 -1.846 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.739 0.886 -3.302 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.542 1.897 -1.157 1.00 0.00 C ATOM 0 H VAL A 252 9.634 3.975 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 252 8.359 1.568 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 252 10.252 0.213 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.663 0.311 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.930 0.317 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.867 1.829 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.455 1.307 -1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.692 2.867 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.299 2.041 -0.104 1.00 0.00 H new ATOM 1152 N LEU A 253 8.068 0.697 0.038 1.00 0.00 N ATOM 1153 CA LEU A 253 7.528 0.464 1.371 1.00 0.00 C ATOM 1154 C LEU A 253 8.169 -0.765 2.009 1.00 0.00 C ATOM 1155 O LEU A 253 7.642 -1.875 1.909 1.00 0.00 O ATOM 1156 CB LEU A 253 6.009 0.286 1.307 1.00 0.00 C ATOM 1157 CG LEU A 253 5.201 1.581 1.401 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.748 1.331 1.024 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.297 2.168 2.800 1.00 0.00 C ATOM 0 H LEU A 253 8.028 -0.113 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 253 7.758 1.334 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.756 -0.215 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.702 -0.376 2.117 1.00 0.00 H new ATOM 0 HG LEU A 253 5.619 2.301 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.188 2.263 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.697 0.955 0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.317 0.595 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.716 3.089 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.904 1.453 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.340 2.384 3.033 1.00 0.00 H new ATOM 1171 N THR A 254 9.309 -0.561 2.658 1.00 0.00 N ATOM 1172 CA THR A 254 10.024 -1.651 3.311 1.00 0.00 C ATOM 1173 C THR A 254 9.566 -1.822 4.757 1.00 0.00 C ATOM 1174 O THR A 254 8.900 -0.951 5.314 1.00 0.00 O ATOM 1175 CB THR A 254 11.546 -1.418 3.290 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.885 -0.317 4.142 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.031 -1.140 1.876 1.00 0.00 C ATOM 0 H THR A 254 9.759 0.350 2.746 1.00 0.00 H new ATOM 0 HA THR A 254 9.796 -2.558 2.751 1.00 0.00 H new ATOM 0 HB THR A 254 12.035 -2.322 3.653 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.855 -0.176 4.124 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.109 -0.979 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.798 -1.992 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.535 -0.250 1.489 1.00 0.00 H new ATOM 1185 N LYS A 255 9.935 -2.950 5.358 1.00 0.00 N ATOM 1186 CA LYS A 255 9.565 -3.235 6.741 1.00 0.00 C ATOM 1187 C LYS A 255 8.050 -3.340 6.891 1.00 0.00 C ATOM 1188 O LYS A 255 7.314 -2.428 6.517 1.00 0.00 O ATOM 1189 CB LYS A 255 10.108 -2.149 7.673 1.00 0.00 C ATOM 1190 CG LYS A 255 10.428 -2.651 9.071 1.00 0.00 C ATOM 1191 CD LYS A 255 9.222 -2.546 9.990 1.00 0.00 C ATOM 1192 CE LYS A 255 9.308 -1.321 10.885 1.00 0.00 C ATOM 1193 NZ LYS A 255 9.699 -1.677 12.278 1.00 0.00 N ATOM 0 H LYS A 255 10.489 -3.680 4.910 1.00 0.00 H new ATOM 0 HA LYS A 255 10.006 -4.193 7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.010 -1.723 7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.377 -1.344 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.758 -3.688 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 255 11.254 -2.074 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 255 8.311 -2.498 9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 255 9.153 -3.443 10.605 1.00 0.00 H new ATOM 0 HE2 LYS A 255 10.033 -0.620 10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 255 8.344 -0.812 10.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 9.747 -0.814 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 8.994 -2.326 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 10.630 -2.140 12.270 1.00 0.00 H new ATOM 1207 N GLY A 256 7.593 -4.460 7.444 1.00 0.00 N ATOM 1208 CA GLY A 256 6.170 -4.665 7.635 1.00 0.00 C ATOM 1209 C GLY A 256 5.543 -5.471 6.514 1.00 0.00 C ATOM 1210 O GLY A 256 4.582 -6.209 6.735 1.00 0.00 O ATOM 0 H GLY A 256 8.183 -5.228 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.004 -5.177 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.673 -3.697 7.704 1.00 0.00 H new ATOM 1214 N TRP A 257 6.085 -5.328 5.310 1.00 0.00 N ATOM 1215 CA TRP A 257 5.573 -6.048 4.150 1.00 0.00 C ATOM 1216 C TRP A 257 5.664 -7.556 4.363 1.00 0.00 C ATOM 1217 O TRP A 257 4.738 -8.297 4.030 1.00 0.00 O ATOM 1218 CB TRP A 257 6.348 -5.650 2.892 1.00 0.00 C ATOM 1219 CG TRP A 257 5.712 -6.137 1.626 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.245 -7.013 0.726 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.425 -5.770 1.117 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.367 -7.215 -0.313 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.243 -6.463 -0.095 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.408 -4.924 1.568 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.084 -6.336 -0.858 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.259 -4.797 0.808 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.106 -5.500 -0.393 1.00 0.00 C ATOM 0 H TRP A 257 6.879 -4.720 5.112 1.00 0.00 H new ATOM 0 HA TRP A 257 4.524 -5.780 4.021 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.432 -4.564 2.854 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.361 -6.046 2.957 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.215 -7.480 0.816 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.527 -7.825 -1.115 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.517 -4.379 2.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.962 -6.878 -1.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.467 -4.145 1.147 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.197 -5.380 -0.964 1.00 0.00 H new ATOM 1238 N SER A 258 6.785 -8.005 4.917 1.00 0.00 N ATOM 1239 CA SER A 258 6.996 -9.424 5.173 1.00 0.00 C ATOM 1240 C SER A 258 5.926 -9.975 6.110 1.00 0.00 C ATOM 1241 O SER A 258 5.281 -10.980 5.811 1.00 0.00 O ATOM 1242 CB SER A 258 8.383 -9.654 5.775 1.00 0.00 C ATOM 1243 OG SER A 258 8.613 -11.031 6.015 1.00 0.00 O ATOM 0 H SER A 258 7.562 -7.406 5.197 1.00 0.00 H new ATOM 0 HA SER A 258 6.927 -9.952 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.145 -9.267 5.098 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.474 -9.099 6.709 1.00 0.00 H new ATOM 0 HG SER A 258 9.507 -11.151 6.398 1.00 0.00 H new ATOM 1249 N ARG A 259 5.742 -9.311 7.247 1.00 0.00 N ATOM 1250 CA ARG A 259 4.752 -9.733 8.231 1.00 0.00 C ATOM 1251 C ARG A 259 3.356 -9.785 7.614 1.00 0.00 C ATOM 1252 O ARG A 259 2.566 -10.679 7.918 1.00 0.00 O ATOM 1253 CB ARG A 259 4.758 -8.782 9.428 1.00 0.00 C ATOM 1254 CG ARG A 259 3.752 -9.154 10.508 1.00 0.00 C ATOM 1255 CD ARG A 259 4.062 -8.458 11.824 1.00 0.00 C ATOM 1256 NE ARG A 259 3.310 -7.215 11.976 1.00 0.00 N ATOM 1257 CZ ARG A 259 3.707 -6.039 11.490 1.00 0.00 C ATOM 1258 NH1 ARG A 259 4.849 -5.938 10.821 1.00 0.00 N ATOM 1259 NH2 ARG A 259 2.958 -4.960 11.676 1.00 0.00 N ATOM 0 H ARG A 259 6.267 -8.477 7.510 1.00 0.00 H new ATOM 0 HA ARG A 259 5.016 -10.735 8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.757 -8.766 9.864 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.547 -7.771 9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 259 2.748 -8.884 10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 259 3.759 -10.234 10.656 1.00 0.00 H new ATOM 0 HD2 ARG A 259 3.828 -9.127 12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 259 5.130 -8.245 11.879 1.00 0.00 H new ATOM 0 HE ARG A 259 2.427 -7.249 12.485 1.00 0.00 H new ATOM 0 HH11 ARG A 259 5.430 -6.764 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 259 5.146 -5.035 10.452 1.00 0.00 H new ATOM 0 HH21 ARG A 259 2.080 -5.031 12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 259 3.260 -4.059 11.305 1.00 0.00 H new ATOM 1273 N PHE A 260 3.060 -8.821 6.748 1.00 0.00 N ATOM 1274 CA PHE A 260 1.759 -8.758 6.089 1.00 0.00 C ATOM 1275 C PHE A 260 1.604 -9.893 5.083 1.00 0.00 C ATOM 1276 O PHE A 260 0.647 -10.666 5.145 1.00 0.00 O ATOM 1277 CB PHE A 260 1.584 -7.410 5.389 1.00 0.00 C ATOM 1278 CG PHE A 260 0.258 -7.259 4.699 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.907 -7.116 5.433 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.179 -7.261 3.315 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.129 -6.977 4.800 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.040 -7.123 2.676 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.196 -6.981 3.420 1.00 0.00 C ATOM 0 H PHE A 260 3.702 -8.073 6.486 1.00 0.00 H new ATOM 0 HA PHE A 260 0.987 -8.866 6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.695 -6.612 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.382 -7.284 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.861 -7.113 6.512 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.079 -7.372 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.030 -6.865 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.088 -7.126 1.597 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.149 -6.873 2.924 1.00 0.00 H new ATOM 1293 N VAL A 261 2.550 -9.989 4.152 1.00 0.00 N ATOM 1294 CA VAL A 261 2.518 -11.028 3.130 1.00 0.00 C ATOM 1295 C VAL A 261 2.431 -12.416 3.755 1.00 0.00 C ATOM 1296 O VAL A 261 1.855 -13.336 3.173 1.00 0.00 O ATOM 1297 CB VAL A 261 3.763 -10.964 2.225 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.637 -11.943 1.068 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.980 -9.545 1.712 1.00 0.00 C ATOM 0 H VAL A 261 3.349 -9.358 4.086 1.00 0.00 H new ATOM 0 HA VAL A 261 1.628 -10.848 2.527 1.00 0.00 H new ATOM 0 HB VAL A 261 4.633 -11.249 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.527 -11.882 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.537 -12.956 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.757 -11.694 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.864 -9.520 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.109 -9.229 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.122 -8.871 2.556 1.00 0.00 H new ATOM 1309 N LYS A 262 3.006 -12.562 4.944 1.00 0.00 N ATOM 1310 CA LYS A 262 2.994 -13.840 5.648 1.00 0.00 C ATOM 1311 C LYS A 262 1.658 -14.063 6.350 1.00 0.00 C ATOM 1312 O LYS A 262 1.120 -15.171 6.345 1.00 0.00 O ATOM 1313 CB LYS A 262 4.137 -13.895 6.663 1.00 0.00 C ATOM 1314 CG LYS A 262 4.989 -15.150 6.552 1.00 0.00 C ATOM 1315 CD LYS A 262 4.730 -16.107 7.704 1.00 0.00 C ATOM 1316 CE LYS A 262 5.568 -15.750 8.923 1.00 0.00 C ATOM 1317 NZ LYS A 262 5.815 -16.932 9.792 1.00 0.00 N ATOM 0 H LYS A 262 3.486 -11.812 5.441 1.00 0.00 H new ATOM 0 HA LYS A 262 3.132 -14.634 4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.774 -13.021 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.722 -13.835 7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.778 -15.651 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 262 6.043 -14.874 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 262 3.673 -16.083 7.968 1.00 0.00 H new ATOM 0 HD3 LYS A 262 4.957 -17.126 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.521 -15.332 8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 262 5.060 -14.976 9.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 6.389 -16.647 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 4.907 -17.316 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.322 -17.661 9.251 1.00 0.00 H new ATOM 1331 N GLU A 263 1.125 -13.004 6.954 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.147 -13.089 7.662 1.00 0.00 C ATOM 1333 C GLU A 263 -1.263 -13.547 6.726 1.00 0.00 C ATOM 1334 O GLU A 263 -1.996 -14.489 7.034 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.506 -11.734 8.275 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.084 -11.836 9.677 1.00 0.00 C ATOM 1337 CD GLU A 263 -2.513 -12.341 9.682 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -3.309 -11.879 8.838 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.838 -13.198 10.532 1.00 0.00 O ATOM 0 H GLU A 263 1.554 -12.079 6.967 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.040 -13.825 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.387 -11.109 8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.226 -11.232 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -0.464 -12.505 10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.047 -10.856 10.154 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.385 -12.879 5.584 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.411 -13.220 4.605 1.00 0.00 C ATOM 1348 C LYS A 264 -1.857 -14.132 3.511 1.00 0.00 C ATOM 1349 O LYS A 264 -2.576 -14.508 2.585 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.989 -11.950 3.980 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.632 -11.014 4.989 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.960 -11.561 5.488 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.487 -10.757 6.664 1.00 0.00 C ATOM 1354 NZ LYS A 264 -6.556 -11.485 7.400 1.00 0.00 N ATOM 0 H LYS A 264 -0.786 -12.099 5.313 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.202 -13.758 5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.194 -11.417 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.731 -12.229 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.957 -10.868 5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.788 -10.037 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.689 -11.543 4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.837 -12.603 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.667 -10.530 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.877 -9.804 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.889 -10.903 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -7.350 -11.679 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.178 -12.383 7.763 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.577 -14.487 3.617 1.00 0.00 N ATOM 1369 CA ASN A 265 0.059 -15.355 2.633 1.00 0.00 C ATOM 1370 C ASN A 265 -0.044 -14.758 1.231 1.00 0.00 C ATOM 1371 O ASN A 265 -0.299 -15.468 0.259 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.580 -16.745 2.658 1.00 0.00 C ATOM 1373 CG ASN A 265 0.449 -17.856 2.611 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.935 -18.223 1.540 1.00 0.00 O ATOM 1375 ND2 ASN A 265 0.789 -18.399 3.773 1.00 0.00 N ATOM 0 H ASN A 265 0.037 -14.186 4.374 1.00 0.00 H new ATOM 0 HA ASN A 265 1.114 -15.444 2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.182 -16.849 3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.258 -16.845 1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 265 1.478 -19.151 3.803 1.00 0.00 H new ATOM 0 HD22 ASN A 265 0.362 -18.065 4.637 1.00 0.00 H new ATOM 1382 N LEU A 266 0.154 -13.446 1.138 1.00 0.00 N ATOM 1383 CA LEU A 266 0.085 -12.753 -0.145 1.00 0.00 C ATOM 1384 C LEU A 266 1.090 -13.331 -1.135 1.00 0.00 C ATOM 1385 O LEU A 266 2.290 -13.367 -0.866 1.00 0.00 O ATOM 1386 CB LEU A 266 0.341 -11.257 0.045 1.00 0.00 C ATOM 1387 CG LEU A 266 0.054 -10.389 -1.182 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.438 -10.354 -1.474 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.592 -8.982 -0.974 1.00 0.00 C ATOM 0 H LEU A 266 0.363 -12.843 1.933 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.917 -12.895 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.272 -10.902 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.382 -11.116 0.335 1.00 0.00 H new ATOM 0 HG LEU A 266 0.560 -10.828 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.623 -9.732 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.795 -11.366 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.967 -9.939 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.380 -8.377 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.113 -8.534 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.669 -9.024 -0.814 1.00 0.00 H new ATOM 1401 N ARG A 267 0.590 -13.781 -2.282 1.00 0.00 N ATOM 1402 CA ARG A 267 1.443 -14.358 -3.314 1.00 0.00 C ATOM 1403 C ARG A 267 1.392 -13.522 -4.589 1.00 0.00 C ATOM 1404 O ARG A 267 0.678 -12.524 -4.661 1.00 0.00 O ATOM 1405 CB ARG A 267 1.014 -15.795 -3.616 1.00 0.00 C ATOM 1406 CG ARG A 267 1.369 -16.780 -2.516 1.00 0.00 C ATOM 1407 CD ARG A 267 1.622 -18.171 -3.073 1.00 0.00 C ATOM 1408 NE ARG A 267 2.489 -18.961 -2.203 1.00 0.00 N ATOM 1409 CZ ARG A 267 2.793 -20.238 -2.421 1.00 0.00 C ATOM 1410 NH1 ARG A 267 2.303 -20.875 -3.477 1.00 0.00 N ATOM 1411 NH2 ARG A 267 3.592 -20.882 -1.581 1.00 0.00 N ATOM 0 H ARG A 267 -0.402 -13.757 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 267 2.468 -14.363 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -0.064 -15.817 -3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.483 -16.117 -4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.256 -16.432 -1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.559 -16.821 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 267 0.671 -18.688 -3.203 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.077 -18.089 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 267 2.885 -18.507 -1.380 1.00 0.00 H new ATOM 0 HH11 ARG A 267 1.689 -20.386 -4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 267 2.540 -21.854 -3.638 1.00 0.00 H new ATOM 0 HH21 ARG A 267 3.973 -20.398 -0.768 1.00 0.00 H new ATOM 0 HH22 ARG A 267 3.825 -21.861 -1.748 1.00 0.00 H new ATOM 1425 N ALA A 268 2.158 -13.938 -5.593 1.00 0.00 N ATOM 1426 CA ALA A 268 2.199 -13.228 -6.866 1.00 0.00 C ATOM 1427 C ALA A 268 0.890 -13.392 -7.630 1.00 0.00 C ATOM 1428 O ALA A 268 0.170 -14.374 -7.440 1.00 0.00 O ATOM 1429 CB ALA A 268 3.370 -13.720 -7.706 1.00 0.00 C ATOM 0 H ALA A 268 2.758 -14.762 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 268 2.335 -12.167 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.389 -13.182 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.302 -13.543 -7.169 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.258 -14.787 -7.897 1.00 0.00 H new ATOM 1435 N GLY A 269 0.587 -12.430 -8.492 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.635 -12.490 -9.271 1.00 0.00 C ATOM 1437 C GLY A 269 -1.771 -11.700 -8.644 1.00 0.00 C ATOM 1438 O GLY A 269 -2.788 -11.450 -9.289 1.00 0.00 O ATOM 0 H GLY A 269 1.166 -11.608 -8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.441 -12.107 -10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.940 -13.531 -9.381 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.599 -11.308 -7.384 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.620 -10.546 -6.677 1.00 0.00 C ATOM 1444 C ASP A 270 -2.568 -9.072 -7.066 1.00 0.00 C ATOM 1445 O ASP A 270 -1.739 -8.664 -7.880 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.443 -10.693 -5.165 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.593 -12.129 -4.703 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.397 -12.868 -5.312 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -1.910 -12.515 -3.730 1.00 0.00 O ATOM 0 H ASP A 270 -0.763 -11.506 -6.834 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.594 -10.944 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.458 -10.323 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.178 -10.071 -4.654 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.458 -8.280 -6.480 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.515 -6.851 -6.765 1.00 0.00 C ATOM 1456 C VAL A 271 -3.400 -6.029 -5.486 1.00 0.00 C ATOM 1457 O VAL A 271 -4.112 -6.277 -4.512 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.822 -6.474 -7.488 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.778 -5.027 -7.956 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -5.075 -7.413 -8.657 1.00 0.00 C ATOM 0 H VAL A 271 -4.150 -8.603 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.670 -6.625 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.647 -6.577 -6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.710 -4.780 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.649 -4.370 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.943 -4.892 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -6.002 -7.131 -9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.248 -7.345 -9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -5.156 -8.436 -8.291 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.502 -5.051 -5.495 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.294 -4.193 -4.334 1.00 0.00 C ATOM 1472 C VAL A 272 -2.858 -2.797 -4.574 1.00 0.00 C ATOM 1473 O VAL A 272 -2.441 -2.097 -5.497 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.798 -4.078 -3.981 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.610 -3.302 -2.685 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.166 -5.457 -3.881 1.00 0.00 C ATOM 0 H VAL A 272 -1.906 -4.832 -6.293 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.821 -4.656 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.297 -3.530 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.453 -3.232 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.023 -2.300 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.125 -3.818 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.890 -5.356 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.669 -6.032 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.265 -5.973 -4.836 1.00 0.00 H new ATOM 1486 N SER A 273 -3.810 -2.398 -3.736 1.00 0.00 N ATOM 1487 CA SER A 273 -4.435 -1.085 -3.857 1.00 0.00 C ATOM 1488 C SER A 273 -4.172 -0.244 -2.612 1.00 0.00 C ATOM 1489 O SER A 273 -3.832 -0.773 -1.553 1.00 0.00 O ATOM 1490 CB SER A 273 -5.940 -1.232 -4.078 1.00 0.00 C ATOM 1491 OG SER A 273 -6.426 -2.434 -3.507 1.00 0.00 O ATOM 0 H SER A 273 -4.165 -2.965 -2.966 1.00 0.00 H new ATOM 0 HA SER A 273 -3.997 -0.578 -4.717 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.460 -0.381 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.156 -1.220 -5.146 1.00 0.00 H new ATOM 0 HG SER A 273 -7.391 -2.502 -3.661 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.330 1.069 -2.745 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.109 1.982 -1.631 1.00 0.00 C ATOM 1499 C PHE A 274 -5.076 3.161 -1.691 1.00 0.00 C ATOM 1500 O PHE A 274 -5.158 3.859 -2.701 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.667 2.491 -1.640 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.650 1.414 -1.391 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.500 0.862 -0.129 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.845 0.953 -2.419 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.568 -0.131 0.105 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.090 -0.040 -2.194 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.229 -0.583 -0.930 1.00 0.00 C ATOM 0 H PHE A 274 -4.610 1.524 -3.614 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.289 1.435 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.461 2.959 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.558 3.265 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.120 1.213 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.949 1.374 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.463 -0.553 1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.711 -0.391 -3.005 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.959 -1.359 -0.752 1.00 0.00 H new ATOM 1517 N SER A 275 -5.805 3.374 -0.600 1.00 0.00 N ATOM 1518 CA SER A 275 -6.767 4.469 -0.524 1.00 0.00 C ATOM 1519 C SER A 275 -6.370 5.466 0.560 1.00 0.00 C ATOM 1520 O SER A 275 -5.695 5.112 1.526 1.00 0.00 O ATOM 1521 CB SER A 275 -8.169 3.925 -0.246 1.00 0.00 C ATOM 1522 OG SER A 275 -8.358 2.661 -0.856 1.00 0.00 O ATOM 0 H SER A 275 -5.748 2.803 0.243 1.00 0.00 H new ATOM 0 HA SER A 275 -6.770 4.986 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.322 3.839 0.830 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.915 4.627 -0.619 1.00 0.00 H new ATOM 0 HG SER A 275 -9.262 2.336 -0.661 1.00 0.00 H new ATOM 1528 N ARG A 276 -6.794 6.714 0.391 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.483 7.762 1.356 1.00 0.00 C ATOM 1530 C ARG A 276 -7.712 8.615 1.652 1.00 0.00 C ATOM 1531 O ARG A 276 -8.439 9.010 0.740 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.348 8.645 0.833 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.445 9.186 1.928 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.937 10.530 2.442 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.574 11.626 1.546 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.563 12.906 1.907 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -4.895 13.258 3.143 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.220 13.839 1.030 1.00 0.00 N ATOM 0 H ARG A 276 -7.353 7.024 -0.404 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.165 7.284 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -4.747 8.070 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -5.775 9.481 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.403 8.473 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -3.430 9.291 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -6.021 10.499 2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.517 10.716 3.430 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.314 11.396 0.587 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -5.161 12.545 3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.884 14.241 3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -3.965 13.575 0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.212 14.821 1.307 1.00 0.00 H new ATOM 1552 N SER A 277 -7.937 8.896 2.930 1.00 0.00 N ATOM 1553 CA SER A 277 -9.079 9.703 3.345 1.00 0.00 C ATOM 1554 C SER A 277 -8.678 11.163 3.517 1.00 0.00 C ATOM 1555 O SER A 277 -7.597 11.466 4.022 1.00 0.00 O ATOM 1556 CB SER A 277 -9.663 9.163 4.652 1.00 0.00 C ATOM 1557 OG SER A 277 -10.658 8.185 4.402 1.00 0.00 O ATOM 0 H SER A 277 -7.344 8.577 3.697 1.00 0.00 H new ATOM 0 HA SER A 277 -9.838 9.644 2.565 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.867 8.730 5.258 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.092 9.983 5.228 1.00 0.00 H new ATOM 0 HG SER A 277 -10.515 7.415 4.991 1.00 0.00 H new ATOM 1563 N ASN A 278 -9.558 12.067 3.095 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.296 13.500 3.202 1.00 0.00 C ATOM 1565 C ASN A 278 -9.809 14.063 4.529 1.00 0.00 C ATOM 1566 O ASN A 278 -10.093 15.255 4.635 1.00 0.00 O ATOM 1567 CB ASN A 278 -9.949 14.244 2.036 1.00 0.00 C ATOM 1568 CG ASN A 278 -8.985 14.483 0.890 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -8.501 15.598 0.693 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -8.699 13.434 0.128 1.00 0.00 N ATOM 0 H ASN A 278 -10.458 11.833 2.676 1.00 0.00 H new ATOM 0 HA ASN A 278 -8.216 13.645 3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -10.803 13.671 1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.334 15.201 2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -8.055 13.534 -0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.123 12.528 0.327 1.00 0.00 H new ATOM 1577 N GLY A 279 -9.926 13.202 5.537 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.404 13.643 6.834 1.00 0.00 C ATOM 1579 C GLY A 279 -9.369 14.454 7.590 1.00 0.00 C ATOM 1580 O GLY A 279 -8.368 14.883 7.017 1.00 0.00 O ATOM 0 H GLY A 279 -9.699 12.209 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -11.304 14.243 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -10.685 12.774 7.429 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.612 14.662 8.879 1.00 0.00 N ATOM 1585 CA GLN A 280 -8.693 15.427 9.715 1.00 0.00 C ATOM 1586 C GLN A 280 -7.432 14.625 10.015 1.00 0.00 C ATOM 1587 O GLN A 280 -6.347 15.188 10.169 1.00 0.00 O ATOM 1588 CB GLN A 280 -9.379 15.829 11.026 1.00 0.00 C ATOM 1589 CG GLN A 280 -9.997 17.218 10.988 1.00 0.00 C ATOM 1590 CD GLN A 280 -11.183 17.302 10.046 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -11.136 16.799 8.924 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -12.255 17.938 10.504 1.00 0.00 N ATOM 0 H GLN A 280 -10.436 14.312 9.368 1.00 0.00 H new ATOM 0 HA GLN A 280 -8.408 16.326 9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -10.156 15.101 11.258 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -8.650 15.786 11.836 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -10.315 17.498 11.992 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -9.241 17.940 10.680 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -12.248 18.339 11.442 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -13.085 18.025 9.918 1.00 0.00 H new ATOM 1601 N ASP A 281 -7.578 13.306 10.095 1.00 0.00 N ATOM 1602 CA ASP A 281 -6.449 12.425 10.373 1.00 0.00 C ATOM 1603 C ASP A 281 -6.061 11.627 9.133 1.00 0.00 C ATOM 1604 O ASP A 281 -6.869 10.871 8.593 1.00 0.00 O ATOM 1605 CB ASP A 281 -6.790 11.474 11.523 1.00 0.00 C ATOM 1606 CG ASP A 281 -6.433 12.052 12.876 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -5.256 11.939 13.279 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -7.331 12.617 13.536 1.00 0.00 O ATOM 0 H ASP A 281 -8.468 12.823 9.971 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.600 13.044 10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -7.856 11.246 11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -6.259 10.533 11.382 1.00 0.00 H new ATOM 1613 N GLN A 282 -4.821 11.799 8.689 1.00 0.00 N ATOM 1614 CA GLN A 282 -4.326 11.095 7.512 1.00 0.00 C ATOM 1615 C GLN A 282 -4.302 9.587 7.752 1.00 0.00 C ATOM 1616 O GLN A 282 -3.437 9.076 8.461 1.00 0.00 O ATOM 1617 CB GLN A 282 -2.925 11.589 7.148 1.00 0.00 C ATOM 1618 CG GLN A 282 -2.917 12.640 6.051 1.00 0.00 C ATOM 1619 CD GLN A 282 -3.311 14.014 6.558 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -3.820 14.156 7.670 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -3.076 15.036 5.743 1.00 0.00 N ATOM 0 H GLN A 282 -4.140 12.420 9.126 1.00 0.00 H new ATOM 0 HA GLN A 282 -5.002 11.302 6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.452 12.002 8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.320 10.740 6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.922 12.691 5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.602 12.339 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.652 14.873 4.830 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.319 15.984 6.030 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.258 8.884 7.154 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.347 7.436 7.299 1.00 0.00 C ATOM 1632 C GLN A 283 -5.446 6.757 5.939 1.00 0.00 C ATOM 1633 O GLN A 283 -6.189 7.202 5.064 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.558 7.063 8.158 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.693 5.569 8.401 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.433 4.957 8.982 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -4.643 4.342 8.268 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.242 5.122 10.287 1.00 0.00 N ATOM 0 H GLN A 283 -5.982 9.294 6.564 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.439 7.089 7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.483 7.574 9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.463 7.427 7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.527 5.389 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.934 5.072 7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.924 5.640 10.841 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.413 4.731 10.735 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.692 5.677 5.767 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.694 4.935 4.512 1.00 0.00 C ATOM 1649 C LEU A 284 -5.321 3.556 4.693 1.00 0.00 C ATOM 1650 O LEU A 284 -5.697 3.176 5.801 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.267 4.792 3.978 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.613 6.099 3.522 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.165 6.164 3.981 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.699 6.238 2.008 1.00 0.00 C ATOM 0 H LEU A 284 -4.071 5.296 6.481 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.292 5.493 3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.647 4.345 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.277 4.096 3.139 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.154 6.929 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.719 7.101 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -1.125 6.111 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.611 5.327 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.229 7.173 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.184 5.401 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.745 6.240 1.702 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.429 2.814 3.598 1.00 0.00 N ATOM 1667 CA TYR A 285 -6.010 1.475 3.633 1.00 0.00 C ATOM 1668 C TYR A 285 -5.321 0.556 2.631 1.00 0.00 C ATOM 1669 O TYR A 285 -5.017 0.963 1.508 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.510 1.541 3.340 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.236 2.604 4.131 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.248 3.928 3.705 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.910 2.288 5.305 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.911 4.902 4.427 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.575 3.256 6.030 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.574 4.563 5.587 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.235 5.530 6.307 1.00 0.00 O ATOM 0 H TYR A 285 -5.122 3.116 2.673 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.861 1.066 4.632 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.656 1.729 2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.957 0.571 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.731 4.199 2.796 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.913 1.267 5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.910 5.926 4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -10.094 2.992 6.940 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.650 5.124 7.096 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.078 -0.683 3.040 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.425 -1.659 2.176 1.00 0.00 C ATOM 1689 C ILE A 286 -5.398 -2.753 1.745 1.00 0.00 C ATOM 1690 O ILE A 286 -5.971 -3.453 2.580 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.210 -2.305 2.875 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.466 -3.229 1.909 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.649 -3.068 4.117 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -0.966 -3.232 2.109 1.00 0.00 C ATOM 0 H ILE A 286 -5.323 -1.036 3.965 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.080 -1.120 1.293 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.529 -1.512 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.842 -4.245 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.687 -2.925 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.778 -3.516 4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.133 -2.383 4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.351 -3.852 3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.504 -3.909 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.577 -2.225 1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.735 -3.565 3.121 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.581 -2.891 0.437 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.486 -3.902 -0.082 1.00 0.00 C ATOM 1708 C GLY A 287 -5.798 -4.862 -1.033 1.00 0.00 C ATOM 1709 O GLY A 287 -5.090 -4.442 -1.948 1.00 0.00 O ATOM 0 H GLY A 287 -5.120 -2.322 -0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.914 -4.463 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.313 -3.415 -0.598 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.008 -6.158 -0.816 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.403 -7.181 -1.659 1.00 0.00 C ATOM 1715 C TRP A 288 -6.473 -8.053 -2.308 1.00 0.00 C ATOM 1716 O TRP A 288 -7.544 -8.268 -1.740 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.450 -8.051 -0.838 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.132 -8.800 0.268 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.466 -10.123 0.277 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.565 -8.266 1.525 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.080 -10.445 1.463 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.152 -9.322 2.246 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.511 -6.997 2.110 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.682 -9.149 3.522 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.038 -6.828 3.378 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.616 -7.899 4.071 1.00 0.00 C ATOM 0 H TRP A 288 -6.592 -6.523 -0.064 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.840 -6.680 -2.446 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -3.958 -8.764 -1.500 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.669 -7.420 -0.412 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.276 -10.815 -0.530 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.426 -11.370 1.719 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.067 -6.166 1.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.129 -9.973 4.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -6.003 -5.853 3.842 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.018 -7.734 5.060 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.177 -8.551 -3.504 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.114 -9.401 -4.233 1.00 0.00 C ATOM 1739 C LYS A 289 -6.454 -10.715 -4.640 1.00 0.00 C ATOM 1740 O LYS A 289 -5.377 -10.722 -5.237 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.638 -8.670 -5.471 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.155 -8.652 -5.572 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.637 -7.585 -6.540 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.869 -6.258 -5.836 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.063 -5.546 -6.370 1.00 0.00 N ATOM 0 H LYS A 289 -5.296 -8.381 -3.990 1.00 0.00 H new ATOM 0 HA LYS A 289 -7.951 -9.628 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.271 -7.644 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.229 -9.144 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.510 -9.629 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.584 -8.471 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.902 -7.453 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.562 -7.913 -7.014 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -9.998 -6.432 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -8.988 -5.627 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.186 -4.646 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.930 -5.357 -7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -11.908 -6.137 -6.236 1.00 0.00 H new ATOM 1759 N SER A 290 -7.106 -11.826 -4.311 1.00 0.00 N ATOM 1760 CA SER A 290 -6.582 -13.145 -4.642 1.00 0.00 C ATOM 1761 C SER A 290 -6.968 -13.542 -6.062 1.00 0.00 C ATOM 1762 O SER A 290 -7.733 -12.845 -6.727 1.00 0.00 O ATOM 1763 CB SER A 290 -7.102 -14.187 -3.650 1.00 0.00 C ATOM 1764 OG SER A 290 -6.880 -13.773 -2.313 1.00 0.00 O ATOM 0 H SER A 290 -7.998 -11.838 -3.816 1.00 0.00 H new ATOM 0 HA SER A 290 -5.495 -13.103 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.168 -14.348 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 290 -6.605 -15.141 -3.826 1.00 0.00 H new ATOM 0 HG SER A 290 -7.223 -14.455 -1.698 1.00 0.00 H new ATOM 1770 N ARG A 291 -6.432 -14.670 -6.522 1.00 0.00 N ATOM 1771 CA ARG A 291 -6.722 -15.162 -7.864 1.00 0.00 C ATOM 1772 C ARG A 291 -8.042 -15.923 -7.892 1.00 0.00 C ATOM 1773 O ARG A 291 -8.230 -16.887 -7.151 1.00 0.00 O ATOM 1774 CB ARG A 291 -5.588 -16.065 -8.355 1.00 0.00 C ATOM 1775 CG ARG A 291 -5.716 -16.464 -9.816 1.00 0.00 C ATOM 1776 CD ARG A 291 -5.256 -17.893 -10.046 1.00 0.00 C ATOM 1777 NE ARG A 291 -5.253 -18.246 -11.463 1.00 0.00 N ATOM 1778 CZ ARG A 291 -6.356 -18.446 -12.181 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -7.551 -18.329 -11.617 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -6.262 -18.763 -13.465 1.00 0.00 N ATOM 0 H ARG A 291 -5.795 -15.259 -5.985 1.00 0.00 H new ATOM 0 HA ARG A 291 -6.806 -14.302 -8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -4.637 -15.552 -8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -5.561 -16.966 -7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -6.754 -16.359 -10.133 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -5.125 -15.787 -10.432 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -4.253 -18.021 -9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -5.910 -18.576 -9.504 1.00 0.00 H new ATOM 0 HE ARG A 291 -4.352 -18.345 -11.931 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.627 -18.085 -10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.394 -18.483 -12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.345 -18.854 -13.902 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -7.107 -18.916 -14.016 1.00 0.00 H new ATOM 1794 N SER A 292 -8.956 -15.482 -8.751 1.00 0.00 N ATOM 1795 CA SER A 292 -10.259 -16.123 -8.876 1.00 0.00 C ATOM 1796 C SER A 292 -10.627 -16.327 -10.343 1.00 0.00 C ATOM 1797 O SER A 292 -10.938 -17.440 -10.765 1.00 0.00 O ATOM 1798 CB SER A 292 -11.332 -15.280 -8.182 1.00 0.00 C ATOM 1799 OG SER A 292 -12.540 -16.009 -8.042 1.00 0.00 O ATOM 0 H SER A 292 -8.818 -14.683 -9.370 1.00 0.00 H new ATOM 0 HA SER A 292 -10.204 -17.100 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 292 -10.976 -14.968 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 292 -11.515 -14.373 -8.758 1.00 0.00 H new ATOM 0 HG SER A 292 -13.209 -15.450 -7.595 1.00 0.00 H new ATOM 1805 N GLY A 293 -10.591 -15.245 -11.114 1.00 0.00 N ATOM 1806 CA GLY A 293 -10.921 -15.329 -12.524 1.00 0.00 C ATOM 1807 C GLY A 293 -9.749 -15.786 -13.369 1.00 0.00 C ATOM 1808 O GLY A 293 -8.615 -15.358 -13.152 1.00 0.00 O ATOM 0 H GLY A 293 -10.339 -14.312 -10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -11.753 -16.020 -12.658 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -11.258 -14.353 -12.874 1.00 0.00 H new ATOM 1812 N SER A 294 -10.022 -16.656 -14.335 1.00 0.00 N ATOM 1813 CA SER A 294 -8.979 -17.173 -15.215 1.00 0.00 C ATOM 1814 C SER A 294 -8.716 -16.212 -16.365 1.00 0.00 C ATOM 1815 O SER A 294 -7.576 -15.821 -16.618 1.00 0.00 O ATOM 1816 CB SER A 294 -9.375 -18.546 -15.762 1.00 0.00 C ATOM 1817 OG SER A 294 -9.999 -19.332 -14.760 1.00 0.00 O ATOM 0 H SER A 294 -10.956 -17.018 -14.529 1.00 0.00 H new ATOM 0 HA SER A 294 -8.064 -17.274 -14.632 1.00 0.00 H new ATOM 0 HB2 SER A 294 -10.052 -18.423 -16.607 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.490 -19.062 -16.135 1.00 0.00 H new ATOM 0 HG SER A 294 -10.244 -20.204 -15.134 1.00 0.00 H new ATOM 1823 N ASP A 295 -9.780 -15.834 -17.061 1.00 0.00 N ATOM 1824 CA ASP A 295 -9.673 -14.915 -18.190 1.00 0.00 C ATOM 1825 C ASP A 295 -9.817 -13.470 -17.729 1.00 0.00 C ATOM 1826 O ASP A 295 -8.877 -12.681 -17.820 1.00 0.00 O ATOM 1827 CB ASP A 295 -10.737 -15.240 -19.241 1.00 0.00 C ATOM 1828 CG ASP A 295 -10.211 -16.144 -20.336 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -8.984 -16.126 -20.584 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -11.020 -16.871 -20.948 1.00 0.00 O ATOM 0 H ASP A 295 -10.730 -16.150 -16.864 1.00 0.00 H new ATOM 0 HA ASP A 295 -8.686 -15.037 -18.635 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -11.588 -15.719 -18.756 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -11.102 -14.313 -19.683 1.00 0.00 H new ATOM 1835 N LEU A 296 -11.003 -13.127 -17.233 1.00 0.00 N ATOM 1836 CA LEU A 296 -11.271 -11.775 -16.757 1.00 0.00 C ATOM 1837 C LEU A 296 -10.555 -11.511 -15.436 1.00 0.00 C ATOM 1838 O LEU A 296 -10.866 -12.125 -14.417 1.00 0.00 O ATOM 1839 CB LEU A 296 -12.776 -11.562 -16.586 1.00 0.00 C ATOM 1840 CG LEU A 296 -13.471 -12.561 -15.659 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -13.604 -11.984 -14.258 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -14.836 -12.941 -16.212 1.00 0.00 C ATOM 0 H LEU A 296 -11.793 -13.767 -17.151 1.00 0.00 H new ATOM 0 HA LEU A 296 -10.893 -11.073 -17.500 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -12.944 -10.556 -16.202 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -13.248 -11.611 -17.567 1.00 0.00 H new ATOM 0 HG LEU A 296 -12.860 -13.462 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -14.101 -12.708 -13.612 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -12.614 -11.762 -13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -14.193 -11.068 -14.296 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -15.316 -13.652 -15.540 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -15.455 -12.048 -16.298 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -14.716 -13.395 -17.196 1.00 0.00 H new ATOM 1854 N ASP A 297 -9.594 -10.593 -15.465 1.00 0.00 N ATOM 1855 CA ASP A 297 -8.833 -10.248 -14.269 1.00 0.00 C ATOM 1856 C ASP A 297 -9.746 -9.673 -13.191 1.00 0.00 C ATOM 1857 O ASP A 297 -10.706 -8.966 -13.490 1.00 0.00 O ATOM 1858 CB ASP A 297 -7.733 -9.240 -14.613 1.00 0.00 C ATOM 1859 CG ASP A 297 -6.640 -9.847 -15.471 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -6.345 -11.047 -15.295 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -6.083 -9.121 -16.320 1.00 0.00 O ATOM 0 H ASP A 297 -9.324 -10.076 -16.302 1.00 0.00 H new ATOM 0 HA ASP A 297 -8.375 -11.159 -13.884 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -8.173 -8.391 -15.137 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -7.296 -8.855 -13.692 1.00 0.00 H new ATOM 1866 N ALA A 298 -9.437 -9.985 -11.936 1.00 0.00 N ATOM 1867 CA ALA A 298 -10.229 -9.500 -10.812 1.00 0.00 C ATOM 1868 C ALA A 298 -9.678 -8.182 -10.280 1.00 0.00 C ATOM 1869 O ALA A 298 -10.469 -7.228 -10.129 1.00 0.00 O ATOM 1870 CB ALA A 298 -10.269 -10.543 -9.705 1.00 0.00 C ATOM 0 H ALA A 298 -8.645 -10.571 -11.673 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.245 -9.322 -11.165 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -10.864 -10.167 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.717 -11.461 -10.086 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -9.255 -10.749 -9.363 1.00 0.00 H new TER 1876 ALA A 298