USER MOD reduce.3.24.130724 H: found=0, std=0, add=488, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 489 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 279 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.5!) USER MOD Set 1.2: A 283 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 274 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 277 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Set 3.1: A 260 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Set 3.2: A 264 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 230 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.88) USER MOD Single : A 238 GLN :FLIP amide:sc= -0.384 F(o=-0.92,f=-0.38) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 242 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 243 ASN :FLIP amide:sc= -0.19 F(o=-1.6,f=-0.19) USER MOD Single : A 244 MET CE :methyl 151:sc= -3.25 (180deg=-4.43) USER MOD Single : A 246 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.3!) USER MOD Single : A 249 GLN : amide:sc= -4.41 K(o=-4.4,f=-11!) USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 268 GLN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 271 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.48) USER MOD Single : A 272 GLN : amide:sc= -4.02! C(o=-4!,f=-12!) USER MOD Single : A 276 HIS : no HE2:sc= -8.72! C(o=-8.7!,f=-11!) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 ASN : amide:sc= 0 X(o=0,f=0.026) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 230 -1.362 -6.636 -17.818 1.00 0.00 N ATOM 2 CA ASN A 230 -1.654 -6.222 -16.421 1.00 0.00 C ATOM 3 C ASN A 230 -1.627 -4.704 -16.278 1.00 0.00 C ATOM 4 O ASN A 230 -0.740 -4.035 -16.808 1.00 0.00 O ATOM 5 CB ASN A 230 -0.614 -6.857 -15.496 1.00 0.00 C ATOM 6 CG ASN A 230 -0.349 -8.310 -15.836 1.00 0.00 C ATOM 7 OD1 ASN A 230 -0.975 -9.213 -15.280 1.00 0.00 O ATOM 8 ND2 ASN A 230 0.582 -8.543 -16.753 1.00 0.00 N ATOM 0 HA ASN A 230 -2.654 -6.560 -16.151 1.00 0.00 H new ATOM 0 HB2 ASN A 230 0.318 -6.295 -15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -0.957 -6.785 -14.464 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.803 -9.501 -17.023 1.00 0.00 H new ATOM 0 HD22 ASN A 230 1.076 -7.764 -17.188 1.00 0.00 H new ATOM 15 N PRO A 231 -2.606 -4.142 -15.554 1.00 0.00 N ATOM 16 CA PRO A 231 -2.700 -2.696 -15.334 1.00 0.00 C ATOM 17 C PRO A 231 -1.638 -2.188 -14.364 1.00 0.00 C ATOM 18 O PRO A 231 -1.578 -0.996 -14.064 1.00 0.00 O ATOM 19 CB PRO A 231 -4.097 -2.523 -14.737 1.00 0.00 C ATOM 20 CG PRO A 231 -4.379 -3.821 -14.063 1.00 0.00 C ATOM 21 CD PRO A 231 -3.698 -4.876 -14.891 1.00 0.00 C ATOM 0 HA PRO A 231 -2.539 -2.130 -16.252 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -4.126 -1.694 -14.030 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -4.835 -2.309 -15.510 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -3.998 -3.821 -13.042 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -5.452 -4.004 -14.003 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -3.317 -5.688 -14.272 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -4.381 -5.320 -15.615 1.00 0.00 H new ATOM 29 N LEU A 232 -0.801 -3.101 -13.882 1.00 0.00 N ATOM 30 CA LEU A 232 0.262 -2.745 -12.949 1.00 0.00 C ATOM 31 C LEU A 232 1.411 -2.060 -13.676 1.00 0.00 C ATOM 32 O LEU A 232 2.096 -1.207 -13.111 1.00 0.00 O ATOM 33 CB LEU A 232 0.773 -3.992 -12.223 1.00 0.00 C ATOM 34 CG LEU A 232 0.558 -3.993 -10.708 1.00 0.00 C ATOM 35 CD1 LEU A 232 1.671 -3.229 -10.010 1.00 0.00 C ATOM 36 CD2 LEU A 232 -0.798 -3.396 -10.365 1.00 0.00 C ATOM 0 H LEU A 232 -0.838 -4.092 -14.122 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.148 -2.051 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.280 -4.867 -12.645 1.00 0.00 H new ATOM 0 HB3 LEU A 232 1.839 -4.099 -12.423 1.00 0.00 H new ATOM 0 HG LEU A 232 0.580 -5.025 -10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.501 -3.241 -8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.629 -3.699 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 232 1.682 -2.198 -10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.936 -3.404 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.847 -2.370 -10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.585 -3.986 -10.835 1.00 0.00 H new ATOM 48 N GLU A 233 1.614 -2.436 -14.934 1.00 0.00 N ATOM 49 CA GLU A 233 2.679 -1.854 -15.741 1.00 0.00 C ATOM 50 C GLU A 233 2.834 -0.370 -15.429 1.00 0.00 C ATOM 51 O GLU A 233 3.944 0.119 -15.216 1.00 0.00 O ATOM 52 CB GLU A 233 2.386 -2.049 -17.230 1.00 0.00 C ATOM 53 CG GLU A 233 2.161 -3.501 -17.619 1.00 0.00 C ATOM 54 CD GLU A 233 3.392 -4.359 -17.403 1.00 0.00 C ATOM 55 OE1 GLU A 233 3.574 -4.863 -16.274 1.00 0.00 O ATOM 56 OE2 GLU A 233 4.174 -4.527 -18.362 1.00 0.00 O ATOM 0 H GLU A 233 1.056 -3.140 -15.416 1.00 0.00 H new ATOM 0 HA GLU A 233 3.612 -2.362 -15.497 1.00 0.00 H new ATOM 0 HB2 GLU A 233 1.503 -1.469 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 233 3.218 -1.650 -17.811 1.00 0.00 H new ATOM 0 HG2 GLU A 233 1.334 -3.906 -17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 233 1.867 -3.551 -18.667 1.00 0.00 H new ATOM 63 N PHE A 234 1.712 0.341 -15.394 1.00 0.00 N ATOM 64 CA PHE A 234 1.725 1.768 -15.100 1.00 0.00 C ATOM 65 C PHE A 234 1.970 2.001 -13.612 1.00 0.00 C ATOM 66 O PHE A 234 2.687 2.924 -13.227 1.00 0.00 O ATOM 67 CB PHE A 234 0.411 2.421 -15.556 1.00 0.00 C ATOM 68 CG PHE A 234 -0.567 2.698 -14.448 1.00 0.00 C ATOM 69 CD1 PHE A 234 -0.289 3.657 -13.487 1.00 0.00 C ATOM 70 CD2 PHE A 234 -1.762 2.003 -14.371 1.00 0.00 C ATOM 71 CE1 PHE A 234 -1.186 3.916 -12.468 1.00 0.00 C ATOM 72 CE2 PHE A 234 -2.663 2.258 -13.354 1.00 0.00 C ATOM 73 CZ PHE A 234 -2.373 3.215 -12.402 1.00 0.00 C ATOM 0 H PHE A 234 0.784 -0.047 -15.565 1.00 0.00 H new ATOM 0 HA PHE A 234 2.541 2.234 -15.653 1.00 0.00 H new ATOM 0 HB2 PHE A 234 0.643 3.359 -16.061 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -0.066 1.772 -16.291 1.00 0.00 H new ATOM 0 HD1 PHE A 234 0.639 4.208 -13.535 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -1.993 1.253 -15.114 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -0.958 4.666 -11.725 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -3.592 1.710 -13.304 1.00 0.00 H new ATOM 0 HZ PHE A 234 -3.075 3.415 -11.606 1.00 0.00 H new ATOM 83 N LEU A 235 1.377 1.150 -12.779 1.00 0.00 N ATOM 84 CA LEU A 235 1.543 1.257 -11.335 1.00 0.00 C ATOM 85 C LEU A 235 3.006 1.057 -10.954 1.00 0.00 C ATOM 86 O LEU A 235 3.558 1.805 -10.148 1.00 0.00 O ATOM 87 CB LEU A 235 0.675 0.222 -10.614 1.00 0.00 C ATOM 88 CG LEU A 235 -0.809 0.575 -10.505 1.00 0.00 C ATOM 89 CD1 LEU A 235 -1.544 0.194 -11.780 1.00 0.00 C ATOM 90 CD2 LEU A 235 -1.427 -0.120 -9.304 1.00 0.00 C ATOM 0 H LEU A 235 0.779 0.381 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 235 1.227 2.254 -11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 235 0.767 -0.731 -11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 235 1.072 0.076 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.901 1.652 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -2.598 0.453 -11.683 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -1.114 0.734 -12.623 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -1.448 -0.879 -11.949 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.484 0.139 -9.237 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.325 -1.199 -9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -0.917 0.201 -8.396 1.00 0.00 H new ATOM 102 N ARG A 236 3.627 0.041 -11.548 1.00 0.00 N ATOM 103 CA ARG A 236 5.026 -0.262 -11.282 1.00 0.00 C ATOM 104 C ARG A 236 5.930 0.825 -11.852 1.00 0.00 C ATOM 105 O ARG A 236 6.981 1.132 -11.291 1.00 0.00 O ATOM 106 CB ARG A 236 5.399 -1.619 -11.880 1.00 0.00 C ATOM 107 CG ARG A 236 4.669 -2.788 -11.237 1.00 0.00 C ATOM 108 CD ARG A 236 4.492 -3.941 -12.213 1.00 0.00 C ATOM 109 NE ARG A 236 5.751 -4.634 -12.474 1.00 0.00 N ATOM 110 CZ ARG A 236 5.911 -5.528 -13.444 1.00 0.00 C ATOM 111 NH1 ARG A 236 4.895 -5.835 -14.241 1.00 0.00 N ATOM 112 NH2 ARG A 236 7.086 -6.116 -13.619 1.00 0.00 N ATOM 0 H ARG A 236 3.180 -0.586 -12.217 1.00 0.00 H new ATOM 0 HA ARG A 236 5.167 -0.300 -10.202 1.00 0.00 H new ATOM 0 HB2 ARG A 236 5.181 -1.608 -12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.473 -1.770 -11.775 1.00 0.00 H new ATOM 0 HG2 ARG A 236 5.226 -3.131 -10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 236 3.693 -2.458 -10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 236 3.765 -4.648 -11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.085 -3.563 -13.151 1.00 0.00 H new ATOM 0 HE ARG A 236 6.551 -4.420 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.989 -5.384 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 236 5.020 -6.521 -14.985 1.00 0.00 H new ATOM 0 HH21 ARG A 236 7.869 -5.882 -13.009 1.00 0.00 H new ATOM 0 HH22 ARG A 236 7.207 -6.802 -14.364 1.00 0.00 H new ATOM 126 N ASP A 237 5.507 1.405 -12.971 1.00 0.00 N ATOM 127 CA ASP A 237 6.276 2.461 -13.618 1.00 0.00 C ATOM 128 C ASP A 237 6.135 3.775 -12.857 1.00 0.00 C ATOM 129 O ASP A 237 7.112 4.501 -12.665 1.00 0.00 O ATOM 130 CB ASP A 237 5.814 2.645 -15.065 1.00 0.00 C ATOM 131 CG ASP A 237 6.739 3.548 -15.856 1.00 0.00 C ATOM 132 OD1 ASP A 237 7.738 4.026 -15.279 1.00 0.00 O ATOM 133 OD2 ASP A 237 6.465 3.778 -17.053 1.00 0.00 O ATOM 0 H ASP A 237 4.638 1.162 -13.447 1.00 0.00 H new ATOM 0 HA ASP A 237 7.326 2.168 -13.615 1.00 0.00 H new ATOM 0 HB2 ASP A 237 5.757 1.671 -15.552 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.808 3.064 -15.072 1.00 0.00 H new ATOM 138 N GLN A 238 4.914 4.076 -12.426 1.00 0.00 N ATOM 139 CA GLN A 238 4.645 5.302 -11.684 1.00 0.00 C ATOM 140 C GLN A 238 5.080 5.166 -10.228 1.00 0.00 C ATOM 141 O GLN A 238 5.408 4.074 -9.765 1.00 0.00 O ATOM 142 CB GLN A 238 3.157 5.650 -11.755 1.00 0.00 C ATOM 143 CG GLN A 238 2.855 6.859 -12.626 1.00 0.00 C ATOM 144 CD GLN A 238 3.700 6.897 -13.883 1.00 0.00 C ATOM 145 OE1 GLN A 238 3.819 5.756 -14.552 1.00 0.00 O flip ATOM 146 NE2 GLN A 238 4.239 7.940 -14.252 1.00 0.00 N flip ATOM 0 H GLN A 238 4.095 3.487 -12.578 1.00 0.00 H new ATOM 0 HA GLN A 238 5.221 6.107 -12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 238 2.609 4.790 -12.140 1.00 0.00 H new ATOM 0 HB3 GLN A 238 2.788 5.838 -10.747 1.00 0.00 H new ATOM 0 HG2 GLN A 238 1.800 6.849 -12.902 1.00 0.00 H new ATOM 0 HG3 GLN A 238 3.026 7.769 -12.050 1.00 0.00 H new ATOM 0 HE21 GLN A 238 4.122 8.795 -13.708 1.00 0.00 H new ATOM 0 HE22 GLN A 238 4.803 7.950 -15.102 1.00 0.00 H new ATOM 155 N PRO A 239 5.088 6.285 -9.488 1.00 0.00 N ATOM 156 CA PRO A 239 5.485 6.304 -8.079 1.00 0.00 C ATOM 157 C PRO A 239 4.361 5.863 -7.145 1.00 0.00 C ATOM 158 O PRO A 239 4.426 6.080 -5.937 1.00 0.00 O ATOM 159 CB PRO A 239 5.825 7.773 -7.848 1.00 0.00 C ATOM 160 CG PRO A 239 4.916 8.514 -8.769 1.00 0.00 C ATOM 161 CD PRO A 239 4.714 7.627 -9.973 1.00 0.00 C ATOM 0 HA PRO A 239 6.303 5.615 -7.871 1.00 0.00 H new ATOM 0 HB2 PRO A 239 5.659 8.061 -6.810 1.00 0.00 H new ATOM 0 HB3 PRO A 239 6.872 7.979 -8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 239 3.965 8.732 -8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 239 5.352 9.470 -9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 239 3.681 7.653 -10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 239 5.340 7.939 -10.809 1.00 0.00 H new ATOM 169 N GLN A 240 3.330 5.245 -7.712 1.00 0.00 N ATOM 170 CA GLN A 240 2.193 4.779 -6.926 1.00 0.00 C ATOM 171 C GLN A 240 2.655 4.124 -5.626 1.00 0.00 C ATOM 172 O GLN A 240 2.208 4.497 -4.540 1.00 0.00 O ATOM 173 CB GLN A 240 1.357 3.787 -7.738 1.00 0.00 C ATOM 174 CG GLN A 240 -0.136 3.892 -7.476 1.00 0.00 C ATOM 175 CD GLN A 240 -0.849 4.759 -8.496 1.00 0.00 C ATOM 176 OE1 GLN A 240 -0.355 5.818 -8.880 1.00 0.00 O ATOM 177 NE2 GLN A 240 -2.018 4.311 -8.939 1.00 0.00 N ATOM 0 H GLN A 240 3.258 5.055 -8.712 1.00 0.00 H new ATOM 0 HA GLN A 240 1.580 5.645 -6.676 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.544 3.951 -8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.687 2.774 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.573 2.894 -7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.298 4.303 -6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.390 3.427 -8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.544 4.851 -9.626 1.00 0.00 H new ATOM 186 N PHE A 241 3.546 3.146 -5.744 1.00 0.00 N ATOM 187 CA PHE A 241 4.062 2.437 -4.576 1.00 0.00 C ATOM 188 C PHE A 241 4.711 3.402 -3.589 1.00 0.00 C ATOM 189 O PHE A 241 4.375 3.412 -2.405 1.00 0.00 O ATOM 190 CB PHE A 241 5.071 1.367 -5.000 1.00 0.00 C ATOM 191 CG PHE A 241 5.846 1.729 -6.231 1.00 0.00 C ATOM 192 CD1 PHE A 241 7.027 2.446 -6.137 1.00 0.00 C ATOM 193 CD2 PHE A 241 5.391 1.354 -7.485 1.00 0.00 C ATOM 194 CE1 PHE A 241 7.740 2.782 -7.270 1.00 0.00 C ATOM 195 CE2 PHE A 241 6.100 1.688 -8.622 1.00 0.00 C ATOM 196 CZ PHE A 241 7.275 2.403 -8.513 1.00 0.00 C ATOM 0 H PHE A 241 3.926 2.825 -6.635 1.00 0.00 H new ATOM 0 HA PHE A 241 3.219 1.954 -4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 241 5.768 1.191 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 241 4.542 0.430 -5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 241 7.394 2.746 -5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 241 4.472 0.794 -7.574 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.660 3.341 -7.184 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.736 1.390 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 241 7.831 2.666 -9.401 1.00 0.00 H new ATOM 206 N GLN A 242 5.645 4.210 -4.083 1.00 0.00 N ATOM 207 CA GLN A 242 6.343 5.177 -3.242 1.00 0.00 C ATOM 208 C GLN A 242 5.384 6.244 -2.724 1.00 0.00 C ATOM 209 O GLN A 242 5.385 6.571 -1.537 1.00 0.00 O ATOM 210 CB GLN A 242 7.481 5.834 -4.025 1.00 0.00 C ATOM 211 CG GLN A 242 8.217 6.909 -3.242 1.00 0.00 C ATOM 212 CD GLN A 242 9.190 7.693 -4.102 1.00 0.00 C ATOM 213 OE1 GLN A 242 9.941 7.119 -4.891 1.00 0.00 O ATOM 214 NE2 GLN A 242 9.181 9.013 -3.952 1.00 0.00 N ATOM 0 H GLN A 242 5.936 4.214 -5.061 1.00 0.00 H new ATOM 0 HA GLN A 242 6.758 4.644 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 242 8.193 5.066 -4.329 1.00 0.00 H new ATOM 0 HB3 GLN A 242 7.077 6.273 -4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 242 7.492 7.594 -2.803 1.00 0.00 H new ATOM 0 HG3 GLN A 242 8.758 6.446 -2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 242 8.541 9.446 -3.286 1.00 0.00 H new ATOM 0 HE22 GLN A 242 9.814 9.593 -4.503 1.00 0.00 H new ATOM 223 N ASN A 243 4.568 6.785 -3.622 1.00 0.00 N ATOM 224 CA ASN A 243 3.605 7.818 -3.257 1.00 0.00 C ATOM 225 C ASN A 243 2.695 7.339 -2.131 1.00 0.00 C ATOM 226 O ASN A 243 2.607 7.972 -1.079 1.00 0.00 O ATOM 227 CB ASN A 243 2.767 8.215 -4.472 1.00 0.00 C ATOM 228 CG ASN A 243 3.354 9.395 -5.220 1.00 0.00 C ATOM 229 OD1 ASN A 243 4.673 9.538 -5.155 1.00 0.00 O flip ATOM 230 ND2 ASN A 243 2.633 10.170 -5.848 1.00 0.00 N flip ATOM 0 H ASN A 243 4.554 6.525 -4.608 1.00 0.00 H new ATOM 0 HA ASN A 243 4.159 8.689 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 243 2.687 7.364 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 243 1.756 8.461 -4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 243 1.624 10.022 -5.871 1.00 0.00 H new ATOM 0 HD22 ASN A 243 3.044 10.960 -6.345 1.00 0.00 H new ATOM 237 N MET A 244 2.017 6.219 -2.360 1.00 0.00 N ATOM 238 CA MET A 244 1.113 5.658 -1.363 1.00 0.00 C ATOM 239 C MET A 244 1.848 5.390 -0.055 1.00 0.00 C ATOM 240 O MET A 244 1.589 6.040 0.957 1.00 0.00 O ATOM 241 CB MET A 244 0.489 4.359 -1.881 1.00 0.00 C ATOM 242 CG MET A 244 -0.304 4.537 -3.165 1.00 0.00 C ATOM 243 SD MET A 244 -0.731 2.966 -3.940 1.00 0.00 S ATOM 244 CE MET A 244 -1.113 1.972 -2.499 1.00 0.00 C ATOM 0 H MET A 244 2.076 5.683 -3.226 1.00 0.00 H new ATOM 0 HA MET A 244 0.323 6.385 -1.177 1.00 0.00 H new ATOM 0 HB2 MET A 244 1.279 3.628 -2.050 1.00 0.00 H new ATOM 0 HB3 MET A 244 -0.166 3.948 -1.113 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.217 5.092 -2.950 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.276 5.138 -3.866 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.847 1.212 -2.766 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.205 1.489 -2.139 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.520 2.610 -1.715 1.00 0.00 H new ATOM 254 N ARG A 245 2.763 4.427 -0.086 1.00 0.00 N ATOM 255 CA ARG A 245 3.537 4.063 1.095 1.00 0.00 C ATOM 256 C ARG A 245 3.974 5.299 1.874 1.00 0.00 C ATOM 257 O ARG A 245 4.132 5.245 3.090 1.00 0.00 O ATOM 258 CB ARG A 245 4.763 3.240 0.691 1.00 0.00 C ATOM 259 CG ARG A 245 5.963 4.089 0.303 1.00 0.00 C ATOM 260 CD ARG A 245 7.100 3.234 -0.234 1.00 0.00 C ATOM 261 NE ARG A 245 8.253 4.042 -0.624 1.00 0.00 N ATOM 262 CZ ARG A 245 9.505 3.596 -0.612 1.00 0.00 C ATOM 263 NH1 ARG A 245 9.767 2.352 -0.231 1.00 0.00 N ATOM 264 NH2 ARG A 245 10.498 4.393 -0.980 1.00 0.00 N ATOM 0 H ARG A 245 2.987 3.883 -0.919 1.00 0.00 H new ATOM 0 HA ARG A 245 2.897 3.463 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 245 5.042 2.588 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 245 4.498 2.595 -0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 245 5.666 4.817 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 245 6.308 4.652 1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 245 7.402 2.513 0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 245 6.750 2.663 -1.094 1.00 0.00 H new ATOM 0 HE ARG A 245 8.088 5.003 -0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.006 1.735 0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 245 10.729 2.013 -0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.302 5.350 -1.273 1.00 0.00 H new ATOM 0 HH22 ARG A 245 11.458 4.049 -0.970 1.00 0.00 H new ATOM 278 N GLN A 246 4.173 6.408 1.170 1.00 0.00 N ATOM 279 CA GLN A 246 4.598 7.649 1.810 1.00 0.00 C ATOM 280 C GLN A 246 3.462 8.271 2.617 1.00 0.00 C ATOM 281 O GLN A 246 3.519 8.331 3.847 1.00 0.00 O ATOM 282 CB GLN A 246 5.096 8.643 0.761 1.00 0.00 C ATOM 283 CG GLN A 246 6.597 8.879 0.808 1.00 0.00 C ATOM 284 CD GLN A 246 6.969 10.109 1.613 1.00 0.00 C ATOM 285 OE1 GLN A 246 6.101 10.814 2.128 1.00 0.00 O ATOM 286 NE2 GLN A 246 8.265 10.373 1.724 1.00 0.00 N ATOM 0 H GLN A 246 4.048 6.474 0.160 1.00 0.00 H new ATOM 0 HA GLN A 246 5.413 7.411 2.494 1.00 0.00 H new ATOM 0 HB2 GLN A 246 4.825 8.278 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 246 4.583 9.594 0.902 1.00 0.00 H new ATOM 0 HG2 GLN A 246 7.085 8.005 1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 246 6.976 8.986 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 246 8.950 9.761 1.280 1.00 0.00 H new ATOM 0 HE22 GLN A 246 8.576 11.188 2.253 1.00 0.00 H new ATOM 295 N VAL A 247 2.430 8.732 1.919 1.00 0.00 N ATOM 296 CA VAL A 247 1.281 9.346 2.573 1.00 0.00 C ATOM 297 C VAL A 247 0.817 8.502 3.754 1.00 0.00 C ATOM 298 O VAL A 247 0.559 9.020 4.840 1.00 0.00 O ATOM 299 CB VAL A 247 0.109 9.530 1.591 1.00 0.00 C ATOM 300 CG1 VAL A 247 -0.092 8.275 0.758 1.00 0.00 C ATOM 301 CG2 VAL A 247 -1.167 9.891 2.339 1.00 0.00 C ATOM 0 H VAL A 247 2.366 8.692 0.902 1.00 0.00 H new ATOM 0 HA VAL A 247 1.599 10.326 2.930 1.00 0.00 H new ATOM 0 HB VAL A 247 0.352 10.352 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -0.924 8.424 0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 247 0.815 8.066 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -0.311 7.433 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -1.983 10.017 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -1.416 9.094 3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -1.017 10.821 2.887 1.00 0.00 H new ATOM 311 N ILE A 248 0.713 7.197 3.530 1.00 0.00 N ATOM 312 CA ILE A 248 0.281 6.274 4.567 1.00 0.00 C ATOM 313 C ILE A 248 1.398 6.012 5.573 1.00 0.00 C ATOM 314 O ILE A 248 1.136 5.704 6.735 1.00 0.00 O ATOM 315 CB ILE A 248 -0.194 4.938 3.963 1.00 0.00 C ATOM 316 CG1 ILE A 248 0.886 4.350 3.042 1.00 0.00 C ATOM 317 CG2 ILE A 248 -1.509 5.149 3.219 1.00 0.00 C ATOM 318 CD1 ILE A 248 0.360 3.813 1.722 1.00 0.00 C ATOM 0 H ILE A 248 0.923 6.755 2.635 1.00 0.00 H new ATOM 0 HA ILE A 248 -0.556 6.743 5.085 1.00 0.00 H new ATOM 0 HB ILE A 248 -0.366 4.220 4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 248 1.630 5.120 2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 248 1.398 3.545 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -1.842 4.203 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -2.264 5.521 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -1.362 5.875 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 248 1.188 3.417 1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -0.361 3.018 1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -0.125 4.618 1.169 1.00 0.00 H new ATOM 330 N GLN A 249 2.645 6.151 5.127 1.00 0.00 N ATOM 331 CA GLN A 249 3.790 5.940 6.005 1.00 0.00 C ATOM 332 C GLN A 249 3.693 6.862 7.212 1.00 0.00 C ATOM 333 O GLN A 249 3.500 6.409 8.340 1.00 0.00 O ATOM 334 CB GLN A 249 5.105 6.184 5.256 1.00 0.00 C ATOM 335 CG GLN A 249 6.256 6.618 6.152 1.00 0.00 C ATOM 336 CD GLN A 249 7.578 6.678 5.413 1.00 0.00 C ATOM 337 OE1 GLN A 249 7.959 5.735 4.719 1.00 0.00 O ATOM 338 NE2 GLN A 249 8.288 7.791 5.560 1.00 0.00 N ATOM 0 H GLN A 249 2.886 6.407 4.169 1.00 0.00 H new ATOM 0 HA GLN A 249 3.780 4.904 6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 249 5.389 5.270 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 249 4.942 6.948 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 249 6.034 7.599 6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 249 6.342 5.924 6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 249 7.934 8.548 6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 249 9.187 7.889 5.088 1.00 0.00 H new ATOM 347 N GLN A 250 3.810 8.159 6.962 1.00 0.00 N ATOM 348 CA GLN A 250 3.716 9.147 8.025 1.00 0.00 C ATOM 349 C GLN A 250 2.260 9.336 8.424 1.00 0.00 C ATOM 350 O GLN A 250 1.915 9.292 9.605 1.00 0.00 O ATOM 351 CB GLN A 250 4.316 10.479 7.574 1.00 0.00 C ATOM 352 CG GLN A 250 5.561 10.324 6.716 1.00 0.00 C ATOM 353 CD GLN A 250 6.146 11.658 6.291 1.00 0.00 C ATOM 354 OE1 GLN A 250 5.815 12.701 6.855 1.00 0.00 O ATOM 355 NE2 GLN A 250 7.019 11.629 5.290 1.00 0.00 N ATOM 0 H GLN A 250 3.970 8.550 6.034 1.00 0.00 H new ATOM 0 HA GLN A 250 4.280 8.790 8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 250 3.565 11.035 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 250 4.562 11.074 8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 250 6.312 9.762 7.271 1.00 0.00 H new ATOM 0 HG3 GLN A 250 5.316 9.740 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 250 7.264 10.741 4.852 1.00 0.00 H new ATOM 0 HE22 GLN A 250 7.445 12.495 4.959 1.00 0.00 H new ATOM 364 N ASN A 251 1.410 9.541 7.421 1.00 0.00 N ATOM 365 CA ASN A 251 -0.017 9.721 7.640 1.00 0.00 C ATOM 366 C ASN A 251 -0.785 8.428 7.368 1.00 0.00 C ATOM 367 O ASN A 251 -1.526 8.344 6.388 1.00 0.00 O ATOM 368 CB ASN A 251 -0.550 10.841 6.745 1.00 0.00 C ATOM 369 CG ASN A 251 -0.562 12.184 7.446 1.00 0.00 C ATOM 370 OD1 ASN A 251 -1.619 12.694 7.819 1.00 0.00 O ATOM 371 ND2 ASN A 251 0.618 12.765 7.633 1.00 0.00 N ATOM 0 H ASN A 251 1.691 9.586 6.442 1.00 0.00 H new ATOM 0 HA ASN A 251 -0.166 9.993 8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 251 0.064 10.908 5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -1.561 10.594 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 251 0.673 13.669 8.102 1.00 0.00 H new ATOM 0 HD22 ASN A 251 1.469 12.307 7.308 1.00 0.00 H new ATOM 378 N PRO A 252 -0.638 7.398 8.220 1.00 0.00 N ATOM 379 CA PRO A 252 -1.343 6.120 8.039 1.00 0.00 C ATOM 380 C PRO A 252 -2.821 6.201 8.421 1.00 0.00 C ATOM 381 O PRO A 252 -3.398 5.227 8.904 1.00 0.00 O ATOM 382 CB PRO A 252 -0.607 5.188 8.998 1.00 0.00 C ATOM 383 CG PRO A 252 -0.142 6.085 10.090 1.00 0.00 C ATOM 384 CD PRO A 252 0.219 7.383 9.420 1.00 0.00 C ATOM 0 HA PRO A 252 -1.337 5.796 6.998 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -1.265 4.406 9.377 1.00 0.00 H new ATOM 0 HB3 PRO A 252 0.230 4.691 8.507 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -0.923 6.233 10.836 1.00 0.00 H new ATOM 0 HG3 PRO A 252 0.717 5.659 10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 252 0.020 8.238 10.066 1.00 0.00 H new ATOM 0 HD3 PRO A 252 1.277 7.420 9.159 1.00 0.00 H new ATOM 392 N ALA A 253 -3.430 7.365 8.208 1.00 0.00 N ATOM 393 CA ALA A 253 -4.834 7.564 8.536 1.00 0.00 C ATOM 394 C ALA A 253 -5.744 7.070 7.417 1.00 0.00 C ATOM 395 O ALA A 253 -6.746 6.400 7.668 1.00 0.00 O ATOM 396 CB ALA A 253 -5.118 9.029 8.834 1.00 0.00 C ATOM 0 H ALA A 253 -2.970 8.184 7.809 1.00 0.00 H new ATOM 0 HA ALA A 253 -5.046 6.977 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -6.173 9.153 9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.511 9.353 9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.873 9.632 7.960 1.00 0.00 H new ATOM 402 N LEU A 254 -5.392 7.412 6.183 1.00 0.00 N ATOM 403 CA LEU A 254 -6.181 7.007 5.025 1.00 0.00 C ATOM 404 C LEU A 254 -5.752 5.637 4.518 1.00 0.00 C ATOM 405 O LEU A 254 -6.335 5.104 3.574 1.00 0.00 O ATOM 406 CB LEU A 254 -6.047 8.040 3.904 1.00 0.00 C ATOM 407 CG LEU A 254 -6.884 9.307 4.085 1.00 0.00 C ATOM 408 CD1 LEU A 254 -8.316 9.068 3.633 1.00 0.00 C ATOM 409 CD2 LEU A 254 -6.850 9.763 5.536 1.00 0.00 C ATOM 0 H LEU A 254 -4.567 7.968 5.958 1.00 0.00 H new ATOM 0 HA LEU A 254 -7.224 6.946 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -4.999 8.325 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -6.328 7.569 2.962 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.456 10.096 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -8.897 9.980 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.323 8.787 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -8.756 8.266 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.450 10.666 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -7.254 8.977 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -5.821 9.973 5.827 1.00 0.00 H new ATOM 421 N LEU A 255 -4.724 5.075 5.142 1.00 0.00 N ATOM 422 CA LEU A 255 -4.214 3.773 4.741 1.00 0.00 C ATOM 423 C LEU A 255 -3.933 3.753 3.245 1.00 0.00 C ATOM 424 O LEU A 255 -4.299 4.677 2.520 1.00 0.00 O ATOM 425 CB LEU A 255 -5.205 2.665 5.106 1.00 0.00 C ATOM 426 CG LEU A 255 -6.204 2.292 4.009 1.00 0.00 C ATOM 427 CD1 LEU A 255 -5.867 0.935 3.412 1.00 0.00 C ATOM 428 CD2 LEU A 255 -7.615 2.290 4.566 1.00 0.00 C ATOM 0 H LEU A 255 -4.229 5.501 5.926 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.283 3.592 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.642 1.773 5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.761 2.975 5.991 1.00 0.00 H new ATOM 0 HG LEU A 255 -6.140 3.037 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.590 0.690 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.866 0.966 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.902 0.175 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -8.317 2.023 3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.686 1.563 5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.857 3.282 4.947 1.00 0.00 H new ATOM 440 N PRO A 256 -3.272 2.695 2.770 1.00 0.00 N ATOM 441 CA PRO A 256 -2.927 2.542 1.359 1.00 0.00 C ATOM 442 C PRO A 256 -4.150 2.217 0.510 1.00 0.00 C ATOM 443 O PRO A 256 -4.170 1.228 -0.222 1.00 0.00 O ATOM 444 CB PRO A 256 -1.928 1.373 1.346 1.00 0.00 C ATOM 445 CG PRO A 256 -1.624 1.079 2.783 1.00 0.00 C ATOM 446 CD PRO A 256 -2.805 1.567 3.571 1.00 0.00 C ATOM 0 HA PRO A 256 -2.516 3.459 0.936 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -2.354 0.501 0.850 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -1.022 1.639 0.801 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -1.468 0.011 2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -0.711 1.583 3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.570 0.798 3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -2.523 1.873 4.578 1.00 0.00 H new ATOM 454 N ALA A 257 -5.170 3.063 0.618 1.00 0.00 N ATOM 455 CA ALA A 257 -6.404 2.878 -0.131 1.00 0.00 C ATOM 456 C ALA A 257 -6.137 2.913 -1.629 1.00 0.00 C ATOM 457 O ALA A 257 -6.835 2.267 -2.409 1.00 0.00 O ATOM 458 CB ALA A 257 -7.431 3.934 0.244 1.00 0.00 C ATOM 0 H ALA A 257 -5.164 3.886 1.220 1.00 0.00 H new ATOM 0 HA ALA A 257 -6.807 1.899 0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.344 3.774 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.654 3.863 1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -7.032 4.924 0.022 1.00 0.00 H new ATOM 464 N LEU A 258 -5.118 3.668 -2.026 1.00 0.00 N ATOM 465 CA LEU A 258 -4.763 3.776 -3.433 1.00 0.00 C ATOM 466 C LEU A 258 -4.834 2.407 -4.098 1.00 0.00 C ATOM 467 O LEU A 258 -5.362 2.263 -5.203 1.00 0.00 O ATOM 468 CB LEU A 258 -3.362 4.368 -3.588 1.00 0.00 C ATOM 469 CG LEU A 258 -3.303 5.896 -3.565 1.00 0.00 C ATOM 470 CD1 LEU A 258 -4.370 6.486 -4.473 1.00 0.00 C ATOM 471 CD2 LEU A 258 -3.465 6.413 -2.144 1.00 0.00 C ATOM 0 H LEU A 258 -4.527 4.211 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.475 4.442 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.730 3.982 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.937 4.017 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.327 6.208 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -4.312 7.574 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.209 6.142 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.355 6.166 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.421 7.502 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.427 6.090 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.664 6.018 -1.520 1.00 0.00 H new ATOM 483 N LEU A 259 -4.311 1.400 -3.406 1.00 0.00 N ATOM 484 CA LEU A 259 -4.324 0.037 -3.917 1.00 0.00 C ATOM 485 C LEU A 259 -5.751 -0.492 -3.961 1.00 0.00 C ATOM 486 O LEU A 259 -6.118 -1.255 -4.856 1.00 0.00 O ATOM 487 CB LEU A 259 -3.454 -0.869 -3.041 1.00 0.00 C ATOM 488 CG LEU A 259 -3.737 -2.365 -3.171 1.00 0.00 C ATOM 489 CD1 LEU A 259 -5.020 -2.731 -2.441 1.00 0.00 C ATOM 490 CD2 LEU A 259 -3.822 -2.765 -4.637 1.00 0.00 C ATOM 0 H LEU A 259 -3.873 1.504 -2.490 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.917 0.040 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -2.408 -0.691 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.589 -0.579 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 259 -2.914 -2.913 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -5.205 -3.800 -2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -4.922 -2.480 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -5.854 -2.175 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -4.024 -3.834 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.626 -2.209 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.877 -2.539 -5.131 1.00 0.00 H new ATOM 502 N GLN A 260 -6.554 -0.073 -2.989 1.00 0.00 N ATOM 503 CA GLN A 260 -7.948 -0.492 -2.913 1.00 0.00 C ATOM 504 C GLN A 260 -8.737 0.064 -4.091 1.00 0.00 C ATOM 505 O GLN A 260 -9.557 -0.634 -4.686 1.00 0.00 O ATOM 506 CB GLN A 260 -8.573 -0.025 -1.597 1.00 0.00 C ATOM 507 CG GLN A 260 -10.048 -0.368 -1.469 1.00 0.00 C ATOM 508 CD GLN A 260 -10.656 0.150 -0.182 1.00 0.00 C ATOM 509 OE1 GLN A 260 -10.087 -0.013 0.898 1.00 0.00 O ATOM 510 NE2 GLN A 260 -11.821 0.780 -0.288 1.00 0.00 N ATOM 0 H GLN A 260 -6.262 0.557 -2.242 1.00 0.00 H new ATOM 0 HA GLN A 260 -7.982 -1.581 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -8.030 -0.476 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -8.451 1.055 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -10.590 0.051 -2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -10.171 -1.450 -1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -12.258 0.893 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -12.278 1.150 0.545 1.00 0.00 H new ATOM 519 N GLN A 261 -8.476 1.323 -4.429 1.00 0.00 N ATOM 520 CA GLN A 261 -9.153 1.970 -5.543 1.00 0.00 C ATOM 521 C GLN A 261 -8.739 1.323 -6.857 1.00 0.00 C ATOM 522 O GLN A 261 -9.522 1.252 -7.804 1.00 0.00 O ATOM 523 CB GLN A 261 -8.832 3.465 -5.570 1.00 0.00 C ATOM 524 CG GLN A 261 -8.840 4.114 -4.196 1.00 0.00 C ATOM 525 CD GLN A 261 -10.007 5.063 -4.005 1.00 0.00 C ATOM 526 OE1 GLN A 261 -10.967 4.750 -3.302 1.00 0.00 O ATOM 527 NE2 GLN A 261 -9.930 6.230 -4.633 1.00 0.00 N ATOM 0 H GLN A 261 -7.800 1.914 -3.946 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.228 1.848 -5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -7.852 3.609 -6.025 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.557 3.972 -6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -8.879 3.338 -3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.907 4.658 -4.050 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -9.115 6.448 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -10.686 6.909 -4.542 1.00 0.00 H new ATOM 536 N LEU A 262 -7.498 0.845 -6.902 1.00 0.00 N ATOM 537 CA LEU A 262 -6.975 0.192 -8.096 1.00 0.00 C ATOM 538 C LEU A 262 -7.623 -1.176 -8.288 1.00 0.00 C ATOM 539 O LEU A 262 -8.133 -1.486 -9.364 1.00 0.00 O ATOM 540 CB LEU A 262 -5.456 0.041 -7.994 1.00 0.00 C ATOM 541 CG LEU A 262 -4.648 1.088 -8.761 1.00 0.00 C ATOM 542 CD1 LEU A 262 -4.665 0.789 -10.252 1.00 0.00 C ATOM 543 CD2 LEU A 262 -5.193 2.482 -8.489 1.00 0.00 C ATOM 0 H LEU A 262 -6.838 0.898 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.213 0.814 -8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -5.172 0.084 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -5.179 -0.948 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.615 1.048 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.085 1.545 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -4.229 -0.194 -10.431 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -5.693 0.802 -10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -4.607 3.216 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -6.234 2.534 -8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.129 2.696 -7.422 1.00 0.00 H new ATOM 555 N GLY A 263 -7.604 -1.987 -7.235 1.00 0.00 N ATOM 556 CA GLY A 263 -8.195 -3.311 -7.307 1.00 0.00 C ATOM 557 C GLY A 263 -9.709 -3.263 -7.335 1.00 0.00 C ATOM 558 O GLY A 263 -10.357 -4.164 -7.867 1.00 0.00 O ATOM 0 H GLY A 263 -7.190 -1.751 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -7.833 -3.820 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -7.868 -3.900 -6.450 1.00 0.00 H new ATOM 562 N GLN A 264 -10.273 -2.204 -6.763 1.00 0.00 N ATOM 563 CA GLN A 264 -11.720 -2.034 -6.725 1.00 0.00 C ATOM 564 C GLN A 264 -12.218 -1.436 -8.035 1.00 0.00 C ATOM 565 O GLN A 264 -13.160 -1.942 -8.645 1.00 0.00 O ATOM 566 CB GLN A 264 -12.123 -1.136 -5.554 1.00 0.00 C ATOM 567 CG GLN A 264 -13.545 -0.608 -5.652 1.00 0.00 C ATOM 568 CD GLN A 264 -13.980 0.130 -4.402 1.00 0.00 C ATOM 569 OE1 GLN A 264 -13.158 0.478 -3.555 1.00 0.00 O ATOM 570 NE2 GLN A 264 -15.280 0.373 -4.281 1.00 0.00 N ATOM 0 H GLN A 264 -9.749 -1.450 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 264 -12.177 -3.014 -6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -12.015 -1.695 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -11.434 -0.293 -5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -13.622 0.060 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -14.226 -1.440 -5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -15.926 0.066 -5.008 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -15.632 0.867 -3.461 1.00 0.00 H new ATOM 579 N GLU A 265 -11.570 -0.359 -8.463 1.00 0.00 N ATOM 580 CA GLU A 265 -11.934 0.308 -9.705 1.00 0.00 C ATOM 581 C GLU A 265 -12.318 -0.717 -10.762 1.00 0.00 C ATOM 582 O GLU A 265 -13.479 -0.809 -11.162 1.00 0.00 O ATOM 583 CB GLU A 265 -10.768 1.169 -10.200 1.00 0.00 C ATOM 584 CG GLU A 265 -10.774 1.411 -11.702 1.00 0.00 C ATOM 585 CD GLU A 265 -12.166 1.665 -12.247 1.00 0.00 C ATOM 586 OE1 GLU A 265 -13.067 1.990 -11.445 1.00 0.00 O ATOM 587 OE2 GLU A 265 -12.354 1.542 -13.476 1.00 0.00 O ATOM 0 H GLU A 265 -10.789 0.071 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 265 -12.793 0.953 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -10.796 2.130 -9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -9.830 0.687 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -10.137 2.265 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -10.342 0.547 -12.207 1.00 0.00 H new ATOM 594 N ASN A 266 -11.336 -1.489 -11.208 1.00 0.00 N ATOM 595 CA ASN A 266 -11.573 -2.512 -12.214 1.00 0.00 C ATOM 596 C ASN A 266 -11.621 -3.895 -11.573 1.00 0.00 C ATOM 597 O ASN A 266 -10.590 -4.450 -11.193 1.00 0.00 O ATOM 598 CB ASN A 266 -10.484 -2.468 -13.288 1.00 0.00 C ATOM 599 CG ASN A 266 -10.977 -1.860 -14.587 1.00 0.00 C ATOM 600 OD1 ASN A 266 -10.766 -0.676 -14.850 1.00 0.00 O ATOM 601 ND2 ASN A 266 -11.637 -2.670 -15.406 1.00 0.00 N ATOM 0 H ASN A 266 -10.369 -1.425 -10.889 1.00 0.00 H new ATOM 0 HA ASN A 266 -12.537 -2.312 -12.683 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.636 -1.891 -12.919 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -10.123 -3.479 -13.477 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -11.993 -2.318 -16.295 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -11.789 -3.645 -15.147 1.00 0.00 H new ATOM 608 N PRO A 267 -12.825 -4.470 -11.447 1.00 0.00 N ATOM 609 CA PRO A 267 -13.008 -5.793 -10.853 1.00 0.00 C ATOM 610 C PRO A 267 -11.965 -6.792 -11.340 1.00 0.00 C ATOM 611 O PRO A 267 -11.666 -7.775 -10.663 1.00 0.00 O ATOM 612 CB PRO A 267 -14.402 -6.191 -11.329 1.00 0.00 C ATOM 613 CG PRO A 267 -15.131 -4.900 -11.473 1.00 0.00 C ATOM 614 CD PRO A 267 -14.102 -3.875 -11.881 1.00 0.00 C ATOM 0 HA PRO A 267 -12.899 -5.781 -9.769 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.359 -6.730 -12.275 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -14.894 -6.847 -10.611 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.918 -4.980 -12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -15.610 -4.618 -10.536 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -14.117 -3.699 -12.957 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.281 -2.914 -11.398 1.00 0.00 H new ATOM 622 N GLN A 268 -11.411 -6.529 -12.519 1.00 0.00 N ATOM 623 CA GLN A 268 -10.397 -7.400 -13.101 1.00 0.00 C ATOM 624 C GLN A 268 -8.995 -6.898 -12.766 1.00 0.00 C ATOM 625 O GLN A 268 -8.038 -7.671 -12.739 1.00 0.00 O ATOM 626 CB GLN A 268 -10.573 -7.482 -14.618 1.00 0.00 C ATOM 627 CG GLN A 268 -11.424 -8.658 -15.068 1.00 0.00 C ATOM 628 CD GLN A 268 -11.709 -8.636 -16.558 1.00 0.00 C ATOM 629 OE1 GLN A 268 -12.862 -8.698 -16.982 1.00 0.00 O ATOM 630 NE2 GLN A 268 -10.654 -8.547 -17.360 1.00 0.00 N ATOM 0 H GLN A 268 -11.648 -5.718 -13.091 1.00 0.00 H new ATOM 0 HA GLN A 268 -10.520 -8.396 -12.675 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -11.028 -6.558 -14.973 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -9.591 -7.554 -15.086 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -10.916 -9.588 -14.813 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -12.367 -8.650 -14.521 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -9.715 -8.498 -16.964 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -10.783 -8.528 -18.372 1.00 0.00 H new ATOM 639 N LEU A 269 -8.883 -5.597 -12.513 1.00 0.00 N ATOM 640 CA LEU A 269 -7.597 -4.993 -12.183 1.00 0.00 C ATOM 641 C LEU A 269 -6.872 -5.806 -11.116 1.00 0.00 C ATOM 642 O LEU A 269 -5.739 -6.239 -11.317 1.00 0.00 O ATOM 643 CB LEU A 269 -7.787 -3.554 -11.699 1.00 0.00 C ATOM 644 CG LEU A 269 -6.883 -2.524 -12.376 1.00 0.00 C ATOM 645 CD1 LEU A 269 -7.414 -2.173 -13.757 1.00 0.00 C ATOM 646 CD2 LEU A 269 -6.760 -1.274 -11.517 1.00 0.00 C ATOM 0 H LEU A 269 -9.665 -4.943 -12.530 1.00 0.00 H new ATOM 0 HA LEU A 269 -6.989 -4.985 -13.088 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -8.826 -3.266 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -7.610 -3.521 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 269 -5.891 -2.961 -12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -6.757 -1.438 -14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -7.448 -3.072 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -8.417 -1.757 -13.666 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -6.113 -0.552 -12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -7.747 -0.835 -11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -6.332 -1.538 -10.550 1.00 0.00 H new ATOM 658 N LEU A 270 -7.534 -6.009 -9.982 1.00 0.00 N ATOM 659 CA LEU A 270 -6.950 -6.771 -8.882 1.00 0.00 C ATOM 660 C LEU A 270 -6.308 -8.058 -9.390 1.00 0.00 C ATOM 661 O LEU A 270 -5.142 -8.335 -9.112 1.00 0.00 O ATOM 662 CB LEU A 270 -8.019 -7.097 -7.836 1.00 0.00 C ATOM 663 CG LEU A 270 -7.707 -6.613 -6.420 1.00 0.00 C ATOM 664 CD1 LEU A 270 -8.980 -6.177 -5.711 1.00 0.00 C ATOM 665 CD2 LEU A 270 -7.002 -7.704 -5.627 1.00 0.00 C ATOM 0 H LEU A 270 -8.474 -5.657 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.175 -6.159 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.964 -6.656 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.164 -8.177 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 270 -7.041 -5.753 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -8.737 -5.836 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -9.446 -5.364 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -9.670 -7.019 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.788 -7.342 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -7.644 -8.583 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -6.069 -7.970 -6.124 1.00 0.00 H new ATOM 677 N GLN A 271 -7.080 -8.841 -10.138 1.00 0.00 N ATOM 678 CA GLN A 271 -6.588 -10.100 -10.686 1.00 0.00 C ATOM 679 C GLN A 271 -5.168 -9.945 -11.223 1.00 0.00 C ATOM 680 O GLN A 271 -4.245 -10.619 -10.764 1.00 0.00 O ATOM 681 CB GLN A 271 -7.516 -10.591 -11.799 1.00 0.00 C ATOM 682 CG GLN A 271 -8.946 -10.824 -11.342 1.00 0.00 C ATOM 683 CD GLN A 271 -9.854 -11.273 -12.470 1.00 0.00 C ATOM 684 OE1 GLN A 271 -9.424 -11.973 -13.387 1.00 0.00 O ATOM 685 NE2 GLN A 271 -11.118 -10.871 -12.410 1.00 0.00 N ATOM 0 H GLN A 271 -8.048 -8.626 -10.378 1.00 0.00 H new ATOM 0 HA GLN A 271 -6.573 -10.836 -9.882 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -7.517 -9.861 -12.608 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -7.119 -11.520 -12.208 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -8.953 -11.577 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -9.339 -9.904 -10.908 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -11.432 -10.291 -11.632 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -11.775 -11.142 -13.142 1.00 0.00 H new ATOM 694 N GLN A 272 -5.003 -9.057 -12.197 1.00 0.00 N ATOM 695 CA GLN A 272 -3.696 -8.816 -12.798 1.00 0.00 C ATOM 696 C GLN A 272 -2.745 -8.169 -11.796 1.00 0.00 C ATOM 697 O GLN A 272 -1.595 -8.586 -11.658 1.00 0.00 O ATOM 698 CB GLN A 272 -3.837 -7.927 -14.034 1.00 0.00 C ATOM 699 CG GLN A 272 -4.408 -8.650 -15.243 1.00 0.00 C ATOM 700 CD GLN A 272 -5.709 -9.365 -14.934 1.00 0.00 C ATOM 701 OE1 GLN A 272 -6.544 -8.861 -14.183 1.00 0.00 O ATOM 702 NE2 GLN A 272 -5.887 -10.548 -15.512 1.00 0.00 N ATOM 0 H GLN A 272 -5.757 -8.492 -12.587 1.00 0.00 H new ATOM 0 HA GLN A 272 -3.278 -9.778 -13.096 1.00 0.00 H new ATOM 0 HB2 GLN A 272 -4.479 -7.081 -13.791 1.00 0.00 H new ATOM 0 HB3 GLN A 272 -2.859 -7.521 -14.293 1.00 0.00 H new ATOM 0 HG2 GLN A 272 -4.574 -7.932 -16.046 1.00 0.00 H new ATOM 0 HG3 GLN A 272 -3.678 -9.373 -15.608 1.00 0.00 H new ATOM 0 HE21 GLN A 272 -5.168 -10.928 -16.128 1.00 0.00 H new ATOM 0 HE22 GLN A 272 -6.743 -11.076 -15.340 1.00 0.00 H new ATOM 711 N ILE A 273 -3.232 -7.148 -11.098 1.00 0.00 N ATOM 712 CA ILE A 273 -2.423 -6.446 -10.108 1.00 0.00 C ATOM 713 C ILE A 273 -1.631 -7.431 -9.259 1.00 0.00 C ATOM 714 O ILE A 273 -0.554 -7.110 -8.757 1.00 0.00 O ATOM 715 CB ILE A 273 -3.296 -5.573 -9.185 1.00 0.00 C ATOM 716 CG1 ILE A 273 -3.898 -4.405 -9.968 1.00 0.00 C ATOM 717 CG2 ILE A 273 -2.479 -5.063 -8.007 1.00 0.00 C ATOM 718 CD1 ILE A 273 -5.026 -3.707 -9.241 1.00 0.00 C ATOM 0 H ILE A 273 -4.181 -6.789 -11.199 1.00 0.00 H new ATOM 0 HA ILE A 273 -1.735 -5.802 -10.655 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.111 -6.185 -8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -3.113 -3.680 -10.185 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -4.266 -4.772 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -3.110 -4.448 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -2.096 -5.909 -7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.645 -4.466 -8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -5.404 -2.890 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -5.829 -4.418 -9.048 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -4.658 -3.309 -8.295 1.00 0.00 H new ATOM 730 N SER A 274 -2.172 -8.634 -9.106 1.00 0.00 N ATOM 731 CA SER A 274 -1.517 -9.673 -8.320 1.00 0.00 C ATOM 732 C SER A 274 -0.098 -9.919 -8.820 1.00 0.00 C ATOM 733 O SER A 274 0.730 -10.495 -8.112 1.00 0.00 O ATOM 734 CB SER A 274 -2.325 -10.971 -8.382 1.00 0.00 C ATOM 735 OG SER A 274 -2.350 -11.617 -7.121 1.00 0.00 O ATOM 0 H SER A 274 -3.063 -8.914 -9.516 1.00 0.00 H new ATOM 0 HA SER A 274 -1.464 -9.334 -7.285 1.00 0.00 H new ATOM 0 HB2 SER A 274 -3.344 -10.754 -8.703 1.00 0.00 H new ATOM 0 HB3 SER A 274 -1.891 -11.638 -9.127 1.00 0.00 H new ATOM 0 HG SER A 274 -2.874 -12.443 -7.187 1.00 0.00 H new ATOM 741 N ARG A 275 0.178 -9.481 -10.044 1.00 0.00 N ATOM 742 CA ARG A 275 1.496 -9.654 -10.642 1.00 0.00 C ATOM 743 C ARG A 275 2.586 -9.088 -9.737 1.00 0.00 C ATOM 744 O ARG A 275 3.434 -9.825 -9.233 1.00 0.00 O ATOM 745 CB ARG A 275 1.551 -8.974 -12.011 1.00 0.00 C ATOM 746 CG ARG A 275 2.928 -9.012 -12.654 1.00 0.00 C ATOM 747 CD ARG A 275 3.159 -10.317 -13.397 1.00 0.00 C ATOM 748 NE ARG A 275 3.820 -10.106 -14.682 1.00 0.00 N ATOM 749 CZ ARG A 275 3.944 -11.049 -15.610 1.00 0.00 C ATOM 750 NH1 ARG A 275 3.451 -12.262 -15.396 1.00 0.00 N ATOM 751 NH2 ARG A 275 4.558 -10.780 -16.754 1.00 0.00 N ATOM 0 H ARG A 275 -0.496 -9.003 -10.642 1.00 0.00 H new ATOM 0 HA ARG A 275 1.672 -10.723 -10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 275 0.835 -9.457 -12.676 1.00 0.00 H new ATOM 0 HB3 ARG A 275 1.237 -7.936 -11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 275 3.031 -8.175 -13.345 1.00 0.00 H new ATOM 0 HG3 ARG A 275 3.693 -8.888 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 275 3.766 -10.982 -12.782 1.00 0.00 H new ATOM 0 HD3 ARG A 275 2.204 -10.816 -13.559 1.00 0.00 H new ATOM 0 HE ARG A 275 4.208 -9.183 -14.878 1.00 0.00 H new ATOM 0 HH11 ARG A 275 2.976 -12.472 -14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 275 3.547 -12.985 -16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 275 4.936 -9.848 -16.923 1.00 0.00 H new ATOM 0 HH22 ARG A 275 4.652 -11.505 -17.465 1.00 0.00 H new ATOM 765 N HIS A 276 2.561 -7.774 -9.537 1.00 0.00 N ATOM 766 CA HIS A 276 3.550 -7.110 -8.695 1.00 0.00 C ATOM 767 C HIS A 276 3.014 -6.901 -7.282 1.00 0.00 C ATOM 768 O HIS A 276 3.406 -5.959 -6.593 1.00 0.00 O ATOM 769 CB HIS A 276 3.950 -5.766 -9.305 1.00 0.00 C ATOM 770 CG HIS A 276 5.421 -5.639 -9.558 1.00 0.00 C ATOM 771 ND1 HIS A 276 6.197 -4.645 -9.003 1.00 0.00 N ATOM 772 CD2 HIS A 276 6.258 -6.388 -10.315 1.00 0.00 C ATOM 773 CE1 HIS A 276 7.447 -4.787 -9.405 1.00 0.00 C ATOM 774 NE2 HIS A 276 7.510 -5.838 -10.201 1.00 0.00 N ATOM 0 H HIS A 276 1.867 -7.148 -9.946 1.00 0.00 H new ATOM 0 HA HIS A 276 4.429 -7.752 -8.638 1.00 0.00 H new ATOM 0 HB2 HIS A 276 3.415 -5.629 -10.244 1.00 0.00 H new ATOM 0 HB3 HIS A 276 3.634 -4.964 -8.638 1.00 0.00 H new ATOM 0 HD1 HIS A 276 5.859 -3.913 -8.378 1.00 0.00 H new ATOM 0 HD2 HIS A 276 5.990 -7.256 -10.899 1.00 0.00 H new ATOM 0 HE1 HIS A 276 8.276 -4.152 -9.130 1.00 0.00 H new ATOM 783 N GLN A 277 2.119 -7.785 -6.856 1.00 0.00 N ATOM 784 CA GLN A 277 1.533 -7.695 -5.523 1.00 0.00 C ATOM 785 C GLN A 277 2.620 -7.663 -4.455 1.00 0.00 C ATOM 786 O GLN A 277 2.669 -6.748 -3.633 1.00 0.00 O ATOM 787 CB GLN A 277 0.594 -8.877 -5.274 1.00 0.00 C ATOM 788 CG GLN A 277 -0.234 -8.739 -4.008 1.00 0.00 C ATOM 789 CD GLN A 277 -1.269 -9.837 -3.866 1.00 0.00 C ATOM 790 OE1 GLN A 277 -1.038 -10.978 -4.265 1.00 0.00 O ATOM 791 NE2 GLN A 277 -2.419 -9.497 -3.295 1.00 0.00 N ATOM 0 H GLN A 277 1.784 -8.571 -7.413 1.00 0.00 H new ATOM 0 HA GLN A 277 0.962 -6.768 -5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -0.076 -8.984 -6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 277 1.183 -9.792 -5.215 1.00 0.00 H new ATOM 0 HG2 GLN A 277 0.428 -8.754 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -0.735 -7.771 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -2.568 -8.539 -2.979 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -3.153 -10.194 -3.173 1.00 0.00 H new ATOM 800 N GLU A 278 3.490 -8.667 -4.474 1.00 0.00 N ATOM 801 CA GLU A 278 4.578 -8.753 -3.508 1.00 0.00 C ATOM 802 C GLU A 278 5.362 -7.446 -3.457 1.00 0.00 C ATOM 803 O GLU A 278 5.554 -6.867 -2.388 1.00 0.00 O ATOM 804 CB GLU A 278 5.513 -9.910 -3.863 1.00 0.00 C ATOM 805 CG GLU A 278 4.989 -11.269 -3.429 1.00 0.00 C ATOM 806 CD GLU A 278 3.502 -11.426 -3.676 1.00 0.00 C ATOM 807 OE1 GLU A 278 3.106 -11.549 -4.854 1.00 0.00 O ATOM 808 OE2 GLU A 278 2.733 -11.424 -2.692 1.00 0.00 O ATOM 0 H GLU A 278 3.463 -9.432 -5.148 1.00 0.00 H new ATOM 0 HA GLU A 278 4.145 -8.935 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 278 5.674 -9.919 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 278 6.483 -9.738 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 278 5.527 -12.050 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 278 5.194 -11.412 -2.368 1.00 0.00 H new ATOM 815 N GLN A 279 5.809 -6.984 -4.621 1.00 0.00 N ATOM 816 CA GLN A 279 6.569 -5.744 -4.709 1.00 0.00 C ATOM 817 C GLN A 279 5.736 -4.561 -4.231 1.00 0.00 C ATOM 818 O GLN A 279 6.134 -3.833 -3.322 1.00 0.00 O ATOM 819 CB GLN A 279 7.036 -5.507 -6.146 1.00 0.00 C ATOM 820 CG GLN A 279 7.837 -4.227 -6.320 1.00 0.00 C ATOM 821 CD GLN A 279 9.333 -4.461 -6.237 1.00 0.00 C ATOM 822 OE1 GLN A 279 9.796 -5.601 -6.257 1.00 0.00 O ATOM 823 NE2 GLN A 279 10.096 -3.379 -6.141 1.00 0.00 N ATOM 0 H GLN A 279 5.658 -7.450 -5.515 1.00 0.00 H new ATOM 0 HA GLN A 279 7.442 -5.836 -4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 279 7.644 -6.353 -6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 279 6.166 -5.474 -6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 279 7.596 -3.780 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 279 7.542 -3.511 -5.553 1.00 0.00 H new ATOM 0 HE21 GLN A 279 9.668 -2.453 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.110 -3.474 -6.080 1.00 0.00 H new ATOM 832 N PHE A 280 4.574 -4.374 -4.850 1.00 0.00 N ATOM 833 CA PHE A 280 3.683 -3.279 -4.486 1.00 0.00 C ATOM 834 C PHE A 280 3.621 -3.114 -2.971 1.00 0.00 C ATOM 835 O PHE A 280 3.930 -2.048 -2.438 1.00 0.00 O ATOM 836 CB PHE A 280 2.281 -3.528 -5.044 1.00 0.00 C ATOM 837 CG PHE A 280 1.604 -2.282 -5.542 1.00 0.00 C ATOM 838 CD1 PHE A 280 2.313 -1.335 -6.263 1.00 0.00 C ATOM 839 CD2 PHE A 280 0.261 -2.059 -5.287 1.00 0.00 C ATOM 840 CE1 PHE A 280 1.692 -0.188 -6.724 1.00 0.00 C ATOM 841 CE2 PHE A 280 -0.365 -0.914 -5.745 1.00 0.00 C ATOM 842 CZ PHE A 280 0.353 0.022 -6.464 1.00 0.00 C ATOM 0 H PHE A 280 4.228 -4.966 -5.605 1.00 0.00 H new ATOM 0 HA PHE A 280 4.078 -2.360 -4.918 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.346 -4.248 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 280 1.665 -3.981 -4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 280 3.362 -1.494 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 280 -0.304 -2.787 -4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 280 2.254 0.542 -7.287 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -1.413 -0.752 -5.541 1.00 0.00 H new ATOM 0 HZ PHE A 280 -0.133 0.917 -6.822 1.00 0.00 H new ATOM 852 N ILE A 281 3.223 -4.179 -2.281 1.00 0.00 N ATOM 853 CA ILE A 281 3.126 -4.152 -0.829 1.00 0.00 C ATOM 854 C ILE A 281 4.510 -4.063 -0.197 1.00 0.00 C ATOM 855 O ILE A 281 4.673 -3.506 0.889 1.00 0.00 O ATOM 856 CB ILE A 281 2.403 -5.398 -0.286 1.00 0.00 C ATOM 857 CG1 ILE A 281 1.148 -5.689 -1.112 1.00 0.00 C ATOM 858 CG2 ILE A 281 2.045 -5.204 1.180 1.00 0.00 C ATOM 859 CD1 ILE A 281 0.312 -6.824 -0.563 1.00 0.00 C ATOM 0 H ILE A 281 2.963 -5.069 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 281 2.546 -3.268 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 281 3.074 -6.253 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.537 -4.788 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.443 -5.927 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 281 1.534 -6.093 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 281 2.955 -5.041 1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 281 1.389 -4.339 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -0.561 -6.974 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 281 0.907 -7.737 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -0.013 -6.580 0.448 1.00 0.00 H new ATOM 871 N GLN A 282 5.504 -4.611 -0.887 1.00 0.00 N ATOM 872 CA GLN A 282 6.876 -4.588 -0.396 1.00 0.00 C ATOM 873 C GLN A 282 7.289 -3.168 -0.033 1.00 0.00 C ATOM 874 O GLN A 282 7.829 -2.923 1.046 1.00 0.00 O ATOM 875 CB GLN A 282 7.830 -5.158 -1.448 1.00 0.00 C ATOM 876 CG GLN A 282 9.229 -5.430 -0.918 1.00 0.00 C ATOM 877 CD GLN A 282 9.843 -6.683 -1.511 1.00 0.00 C ATOM 878 OE1 GLN A 282 10.533 -6.627 -2.528 1.00 0.00 O ATOM 879 NE2 GLN A 282 9.594 -7.822 -0.875 1.00 0.00 N ATOM 0 H GLN A 282 5.385 -5.076 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 282 6.929 -5.208 0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 282 7.413 -6.085 -1.840 1.00 0.00 H new ATOM 0 HB3 GLN A 282 7.896 -4.460 -2.283 1.00 0.00 H new ATOM 0 HG2 GLN A 282 9.870 -4.576 -1.139 1.00 0.00 H new ATOM 0 HG3 GLN A 282 9.190 -5.527 0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 282 9.016 -7.821 -0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 282 9.981 -8.698 -1.227 1.00 0.00 H new ATOM 888 N MET A 283 7.024 -2.232 -0.939 1.00 0.00 N ATOM 889 CA MET A 283 7.360 -0.833 -0.713 1.00 0.00 C ATOM 890 C MET A 283 6.355 -0.188 0.236 1.00 0.00 C ATOM 891 O MET A 283 6.717 0.628 1.082 1.00 0.00 O ATOM 892 CB MET A 283 7.389 -0.072 -2.041 1.00 0.00 C ATOM 893 CG MET A 283 8.428 -0.595 -3.018 1.00 0.00 C ATOM 894 SD MET A 283 8.213 0.068 -4.682 1.00 0.00 S ATOM 895 CE MET A 283 9.912 0.406 -5.133 1.00 0.00 C ATOM 0 H MET A 283 6.577 -2.419 -1.837 1.00 0.00 H new ATOM 0 HA MET A 283 8.349 -0.787 -0.258 1.00 0.00 H new ATOM 0 HB2 MET A 283 6.404 -0.130 -2.505 1.00 0.00 H new ATOM 0 HB3 MET A 283 7.587 0.981 -1.842 1.00 0.00 H new ATOM 0 HG2 MET A 283 9.423 -0.339 -2.655 1.00 0.00 H new ATOM 0 HG3 MET A 283 8.372 -1.683 -3.054 1.00 0.00 H new ATOM 0 HE1 MET A 283 9.945 0.822 -6.140 1.00 0.00 H new ATOM 0 HE2 MET A 283 10.339 1.121 -4.431 1.00 0.00 H new ATOM 0 HE3 MET A 283 10.487 -0.519 -5.104 1.00 0.00 H new ATOM 905 N LEU A 284 5.089 -0.568 0.090 1.00 0.00 N ATOM 906 CA LEU A 284 4.027 -0.034 0.936 1.00 0.00 C ATOM 907 C LEU A 284 4.475 0.021 2.391 1.00 0.00 C ATOM 908 O LEU A 284 4.031 0.874 3.158 1.00 0.00 O ATOM 909 CB LEU A 284 2.768 -0.894 0.810 1.00 0.00 C ATOM 910 CG LEU A 284 1.449 -0.123 0.868 1.00 0.00 C ATOM 911 CD1 LEU A 284 1.176 0.365 2.283 1.00 0.00 C ATOM 912 CD2 LEU A 284 1.474 1.045 -0.106 1.00 0.00 C ATOM 0 H LEU A 284 4.774 -1.244 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 284 3.801 0.979 0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.812 -1.439 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.772 -1.637 1.608 1.00 0.00 H new ATOM 0 HG LEU A 284 0.643 -0.796 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.233 0.911 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 284 1.115 -0.489 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.984 1.023 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.528 1.584 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.290 1.719 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.622 0.671 -1.119 1.00 0.00 H new ATOM 924 N ASN A 285 5.362 -0.897 2.762 1.00 0.00 N ATOM 925 CA ASN A 285 5.877 -0.955 4.124 1.00 0.00 C ATOM 926 C ASN A 285 7.127 -0.094 4.268 1.00 0.00 C ATOM 927 O ASN A 285 8.023 -0.411 5.049 1.00 0.00 O ATOM 928 CB ASN A 285 6.192 -2.402 4.510 1.00 0.00 C ATOM 929 CG ASN A 285 4.942 -3.241 4.681 1.00 0.00 C ATOM 930 OD1 ASN A 285 4.627 -4.086 3.842 1.00 0.00 O ATOM 931 ND2 ASN A 285 4.219 -3.011 5.772 1.00 0.00 N ATOM 0 H ASN A 285 5.739 -1.611 2.138 1.00 0.00 H new ATOM 0 HA ASN A 285 5.110 -0.566 4.794 1.00 0.00 H new ATOM 0 HB2 ASN A 285 6.824 -2.850 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.762 -2.411 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 285 3.366 -3.544 5.940 1.00 0.00 H new ATOM 0 HD22 ASN A 285 4.517 -2.301 6.441 1.00 0.00 H new ATOM 938 N GLU A 286 7.176 0.997 3.506 1.00 0.00 N ATOM 939 CA GLU A 286 8.314 1.912 3.540 1.00 0.00 C ATOM 940 C GLU A 286 8.931 1.970 4.935 1.00 0.00 C ATOM 941 O GLU A 286 8.399 2.620 5.834 1.00 0.00 O ATOM 942 CB GLU A 286 7.879 3.314 3.109 1.00 0.00 C ATOM 943 CG GLU A 286 9.037 4.214 2.709 1.00 0.00 C ATOM 944 CD GLU A 286 10.167 4.191 3.718 1.00 0.00 C ATOM 945 OE1 GLU A 286 10.898 3.178 3.768 1.00 0.00 O ATOM 946 OE2 GLU A 286 10.324 5.184 4.459 1.00 0.00 O ATOM 0 H GLU A 286 6.438 1.269 2.856 1.00 0.00 H new ATOM 0 HA GLU A 286 9.066 1.538 2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 286 7.189 3.229 2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 286 7.331 3.783 3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 286 9.417 3.901 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 286 8.676 5.236 2.596 1.00 0.00 H new ATOM 953 N PRO A 287 10.067 1.284 5.128 1.00 0.00 N ATOM 954 CA PRO A 287 10.764 1.252 6.417 1.00 0.00 C ATOM 955 C PRO A 287 10.999 2.648 6.984 1.00 0.00 C ATOM 956 O PRO A 287 11.146 3.617 6.239 1.00 0.00 O ATOM 957 CB PRO A 287 12.097 0.580 6.081 1.00 0.00 C ATOM 958 CG PRO A 287 11.807 -0.259 4.885 1.00 0.00 C ATOM 959 CD PRO A 287 10.759 0.485 4.102 1.00 0.00 C ATOM 0 HA PRO A 287 10.187 0.729 7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 287 12.870 1.318 5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 287 12.455 -0.027 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 287 12.706 -0.411 4.288 1.00 0.00 H new ATOM 0 HG3 PRO A 287 11.448 -1.246 5.178 1.00 0.00 H new ATOM 0 HD2 PRO A 287 11.205 1.117 3.334 1.00 0.00 H new ATOM 0 HD3 PRO A 287 10.076 -0.197 3.596 1.00 0.00 H new ATOM 967 N PRO A 288 11.039 2.763 8.319 1.00 0.00 N ATOM 968 CA PRO A 288 11.257 4.044 8.998 1.00 0.00 C ATOM 969 C PRO A 288 12.458 4.798 8.438 1.00 0.00 C ATOM 970 O PRO A 288 12.445 6.026 8.350 1.00 0.00 O ATOM 971 CB PRO A 288 11.512 3.633 10.449 1.00 0.00 C ATOM 972 CG PRO A 288 10.793 2.338 10.607 1.00 0.00 C ATOM 973 CD PRO A 288 10.874 1.650 9.271 1.00 0.00 C ATOM 0 HA PRO A 288 10.413 4.723 8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 288 12.578 3.521 10.647 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.135 4.383 11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 288 11.252 1.730 11.387 1.00 0.00 H new ATOM 0 HG3 PRO A 288 9.756 2.501 10.899 1.00 0.00 H new ATOM 0 HD2 PRO A 288 11.714 0.957 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 288 9.973 1.073 9.062 1.00 0.00 H new TER 981 PRO A 288