USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 578 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 224 ASN : amide:sc= -1.31 K(o=-1.1,f=0.39) USER MOD Set 1.2: A 232 ASN : amide:sc= 0.216 K(o=-1.1,f=-5.8!) USER MOD Set 2.1: A 193 GLN : amide:sc= 1.13 K(o=2.4,f=0.31) USER MOD Set 2.2: A 197 GLN : amide:sc= 1.27 K(o=2.4,f=-1.5) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.64) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 75:sc= 0.731 USER MOD Single : A 205 MET CE :methyl -110:sc= 0 (180deg=-0.613) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -170:sc= -0.542 USER MOD Single : A 221 HIS : no HE2:sc= -0.124 K(o=-0.12,f=-2.6!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 234 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0745) USER MOD Single : A 235 GLN : amide:sc= 1.63 K(o=1.6,f=-5.8!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -134:sc= 0 (180deg=-0.348) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 251 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.57) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0.0022) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -40.553 15.524 5.648 1.00 0.00 N ATOM 51 CA ALA A 187 -39.655 16.469 4.993 1.00 0.00 C ATOM 52 C ALA A 187 -39.228 17.548 5.986 1.00 0.00 C ATOM 53 O ALA A 187 -40.046 18.408 6.332 1.00 0.00 O ATOM 54 CB ALA A 187 -40.361 17.113 3.789 1.00 0.00 C ATOM 0 HA ALA A 187 -38.770 15.938 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -39.685 17.817 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -40.648 16.338 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -41.252 17.641 4.129 1.00 0.00 H new ATOM 60 N ARG A 188 -37.980 17.485 6.474 1.00 0.00 N ATOM 61 CA ARG A 188 -37.358 18.540 7.285 1.00 0.00 C ATOM 62 C ARG A 188 -35.902 18.785 6.911 1.00 0.00 C ATOM 63 O ARG A 188 -35.454 19.936 6.962 1.00 0.00 O ATOM 64 CB ARG A 188 -37.399 18.206 8.789 1.00 0.00 C ATOM 65 CG ARG A 188 -38.776 18.389 9.427 1.00 0.00 C ATOM 66 CD ARG A 188 -39.717 17.208 9.178 1.00 0.00 C ATOM 67 NE ARG A 188 -39.899 16.390 10.375 1.00 0.00 N ATOM 68 CZ ARG A 188 -40.796 16.615 11.332 1.00 0.00 C ATOM 69 NH1 ARG A 188 -41.540 17.715 11.312 1.00 0.00 N ATOM 70 NH2 ARG A 188 -40.936 15.755 12.330 1.00 0.00 N ATOM 0 H ARG A 188 -37.366 16.687 6.313 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.944 19.436 7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -37.078 17.174 8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.681 18.838 9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.656 18.529 10.501 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.233 19.298 9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -40.685 17.580 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.318 16.590 8.374 1.00 0.00 H new ATOM 0 HE ARG A 188 -39.289 15.580 10.486 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -41.426 18.394 10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -42.225 17.881 12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -40.355 14.917 12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -41.624 15.931 13.062 1.00 0.00 H new ATOM 84 N THR A 189 -35.132 17.735 6.632 1.00 0.00 N ATOM 85 CA THR A 189 -33.692 17.769 6.833 1.00 0.00 C ATOM 86 C THR A 189 -33.013 17.078 5.644 1.00 0.00 C ATOM 87 O THR A 189 -33.356 15.937 5.328 1.00 0.00 O ATOM 88 CB THR A 189 -33.396 17.074 8.173 1.00 0.00 C ATOM 89 OG1 THR A 189 -34.030 17.733 9.254 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.905 16.972 8.487 1.00 0.00 C ATOM 0 H THR A 189 -35.485 16.851 6.266 1.00 0.00 H new ATOM 0 HA THR A 189 -33.302 18.786 6.880 1.00 0.00 H new ATOM 0 HB THR A 189 -33.794 16.066 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 189 -33.823 17.265 10.090 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.768 16.472 9.446 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.407 16.400 7.705 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.474 17.972 8.535 1.00 0.00 H new ATOM 98 N PRO A 190 -32.024 17.719 4.992 1.00 0.00 N ATOM 99 CA PRO A 190 -31.432 17.211 3.760 1.00 0.00 C ATOM 100 C PRO A 190 -30.704 15.885 3.987 1.00 0.00 C ATOM 101 O PRO A 190 -30.830 14.984 3.158 1.00 0.00 O ATOM 102 CB PRO A 190 -30.488 18.313 3.264 1.00 0.00 C ATOM 103 CG PRO A 190 -30.107 19.041 4.550 1.00 0.00 C ATOM 104 CD PRO A 190 -31.386 18.970 5.376 1.00 0.00 C ATOM 0 HA PRO A 190 -32.195 16.988 3.014 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -29.614 17.900 2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -30.981 18.978 2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.272 18.556 5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -29.808 20.071 4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.166 18.988 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.035 19.821 5.170 1.00 0.00 H new ATOM 112 N CYS A 191 -29.960 15.739 5.089 1.00 0.00 N ATOM 113 CA CYS A 191 -29.316 14.476 5.418 1.00 0.00 C ATOM 114 C CYS A 191 -30.314 13.387 5.796 1.00 0.00 C ATOM 115 O CYS A 191 -30.031 12.217 5.559 1.00 0.00 O ATOM 116 CB CYS A 191 -28.213 14.661 6.464 1.00 0.00 C ATOM 117 SG CYS A 191 -28.627 15.302 8.110 1.00 0.00 S ATOM 0 H CYS A 191 -29.793 16.485 5.765 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.830 14.122 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.732 13.693 6.604 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.466 15.328 6.034 1.00 0.00 H new ATOM 122 N GLN A 192 -31.443 13.756 6.412 1.00 0.00 N ATOM 123 CA GLN A 192 -32.402 12.783 6.908 1.00 0.00 C ATOM 124 C GLN A 192 -33.029 12.095 5.709 1.00 0.00 C ATOM 125 O GLN A 192 -33.004 10.875 5.656 1.00 0.00 O ATOM 126 CB GLN A 192 -33.428 13.472 7.819 1.00 0.00 C ATOM 127 CG GLN A 192 -34.258 12.520 8.693 1.00 0.00 C ATOM 128 CD GLN A 192 -35.255 11.645 7.932 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.269 10.430 8.115 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.108 12.243 7.111 1.00 0.00 N ATOM 0 H GLN A 192 -31.709 14.727 6.576 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.920 12.023 7.523 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.903 14.173 8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.107 14.058 7.199 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.577 11.872 9.245 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -34.804 13.110 9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -36.068 13.254 6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -36.804 11.692 6.608 1.00 0.00 H new ATOM 139 N GLN A 193 -33.497 12.855 4.717 1.00 0.00 N ATOM 140 CA GLN A 193 -34.141 12.280 3.548 1.00 0.00 C ATOM 141 C GLN A 193 -33.207 11.318 2.803 1.00 0.00 C ATOM 142 O GLN A 193 -33.648 10.313 2.259 1.00 0.00 O ATOM 143 CB GLN A 193 -34.599 13.413 2.627 1.00 0.00 C ATOM 144 CG GLN A 193 -35.770 12.953 1.761 1.00 0.00 C ATOM 145 CD GLN A 193 -36.040 13.933 0.639 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.727 14.937 0.826 1.00 0.00 O ATOM 147 NE2 GLN A 193 -35.493 13.666 -0.530 1.00 0.00 N ATOM 0 H GLN A 193 -33.439 13.873 4.706 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.003 11.697 3.872 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.895 14.277 3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.772 13.732 1.992 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -35.553 11.970 1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.662 12.848 2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -34.929 12.824 -0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -35.633 14.301 -1.316 1.00 0.00 H new ATOM 156 N GLU A 194 -31.911 11.615 2.764 1.00 0.00 N ATOM 157 CA GLU A 194 -30.937 10.792 2.064 1.00 0.00 C ATOM 158 C GLU A 194 -30.715 9.472 2.790 1.00 0.00 C ATOM 159 O GLU A 194 -30.617 8.437 2.129 1.00 0.00 O ATOM 160 CB GLU A 194 -29.618 11.546 2.008 1.00 0.00 C ATOM 161 CG GLU A 194 -29.699 12.775 1.099 1.00 0.00 C ATOM 162 CD GLU A 194 -29.451 12.484 -0.377 1.00 0.00 C ATOM 163 OE1 GLU A 194 -30.405 12.123 -1.107 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.308 12.722 -0.840 1.00 0.00 O ATOM 0 H GLU A 194 -31.509 12.435 3.218 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.311 10.580 1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.335 11.857 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -28.834 10.880 1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.685 13.227 1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -28.971 13.512 1.439 1.00 0.00 H new ATOM 171 N LEU A 195 -30.605 9.518 4.123 1.00 0.00 N ATOM 172 CA LEU A 195 -30.541 8.351 4.996 1.00 0.00 C ATOM 173 C LEU A 195 -31.818 7.532 4.856 1.00 0.00 C ATOM 174 O LEU A 195 -31.761 6.312 4.751 1.00 0.00 O ATOM 175 CB LEU A 195 -30.331 8.829 6.446 1.00 0.00 C ATOM 176 CG LEU A 195 -30.496 7.743 7.529 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.510 6.585 7.345 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.267 8.383 8.905 1.00 0.00 C ATOM 0 H LEU A 195 -30.557 10.399 4.635 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.706 7.710 4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.330 9.253 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -31.037 9.634 6.652 1.00 0.00 H new ATOM 0 HG LEU A 195 -31.503 7.334 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -29.665 5.846 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -29.673 6.120 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.489 6.964 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.381 7.627 9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -29.261 8.800 8.949 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -30.997 9.177 9.063 1.00 0.00 H new ATOM 190 N ASP A 196 -32.951 8.227 4.816 1.00 0.00 N ATOM 191 CA ASP A 196 -34.298 7.664 4.731 1.00 0.00 C ATOM 192 C ASP A 196 -34.426 6.860 3.439 1.00 0.00 C ATOM 193 O ASP A 196 -34.770 5.679 3.471 1.00 0.00 O ATOM 194 CB ASP A 196 -35.303 8.824 4.831 1.00 0.00 C ATOM 195 CG ASP A 196 -36.786 8.490 4.851 1.00 0.00 C ATOM 196 OD1 ASP A 196 -37.219 7.335 4.679 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.565 9.461 5.005 1.00 0.00 O ATOM 0 H ASP A 196 -32.957 9.247 4.843 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.506 6.972 5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.076 9.384 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.124 9.493 3.990 1.00 0.00 H new ATOM 202 N GLN A 197 -33.993 7.437 2.317 1.00 0.00 N ATOM 203 CA GLN A 197 -33.927 6.762 1.025 1.00 0.00 C ATOM 204 C GLN A 197 -33.093 5.471 1.092 1.00 0.00 C ATOM 205 O GLN A 197 -33.509 4.473 0.498 1.00 0.00 O ATOM 206 CB GLN A 197 -33.341 7.714 -0.029 1.00 0.00 C ATOM 207 CG GLN A 197 -34.266 8.860 -0.465 1.00 0.00 C ATOM 208 CD GLN A 197 -33.529 10.144 -0.855 1.00 0.00 C ATOM 209 OE1 GLN A 197 -34.019 11.257 -0.656 1.00 0.00 O ATOM 210 NE2 GLN A 197 -32.372 10.056 -1.491 1.00 0.00 N ATOM 0 H GLN A 197 -33.673 8.405 2.283 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.942 6.481 0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.420 8.143 0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.071 7.132 -0.910 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -34.866 8.526 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.958 9.083 0.347 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.953 9.142 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -31.899 10.902 -1.809 1.00 0.00 H new ATOM 219 N VAL A 198 -31.934 5.470 1.765 1.00 0.00 N ATOM 220 CA VAL A 198 -31.104 4.269 1.927 1.00 0.00 C ATOM 221 C VAL A 198 -31.852 3.248 2.784 1.00 0.00 C ATOM 222 O VAL A 198 -31.882 2.068 2.440 1.00 0.00 O ATOM 223 CB VAL A 198 -29.728 4.575 2.573 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.783 3.368 2.447 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.017 5.816 2.008 1.00 0.00 C ATOM 0 H VAL A 198 -31.546 6.301 2.212 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.912 3.870 0.931 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.956 4.786 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.824 3.607 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.223 2.507 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.631 3.133 1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.064 5.953 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.841 5.680 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.641 6.696 2.164 1.00 0.00 H new ATOM 235 N LEU A 199 -32.417 3.682 3.910 1.00 0.00 N ATOM 236 CA LEU A 199 -33.044 2.802 4.879 1.00 0.00 C ATOM 237 C LEU A 199 -34.240 2.113 4.244 1.00 0.00 C ATOM 238 O LEU A 199 -34.377 0.896 4.392 1.00 0.00 O ATOM 239 CB LEU A 199 -33.429 3.598 6.133 1.00 0.00 C ATOM 240 CG LEU A 199 -33.715 2.656 7.319 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.327 3.351 8.624 1.00 0.00 C ATOM 242 CD2 LEU A 199 -35.177 2.202 7.410 1.00 0.00 C ATOM 0 H LEU A 199 -32.449 4.667 4.172 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.344 2.026 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.623 4.284 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.310 4.206 5.926 1.00 0.00 H new ATOM 0 HG LEU A 199 -33.117 1.760 7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.529 2.686 9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.266 3.598 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.910 4.265 8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.300 1.542 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.822 3.073 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.449 1.668 6.500 1.00 0.00 H new ATOM 254 N GLU A 200 -35.041 2.869 3.491 1.00 0.00 N ATOM 255 CA GLU A 200 -36.168 2.369 2.731 1.00 0.00 C ATOM 256 C GLU A 200 -35.676 1.291 1.779 1.00 0.00 C ATOM 257 O GLU A 200 -36.212 0.184 1.810 1.00 0.00 O ATOM 258 CB GLU A 200 -36.814 3.487 1.899 1.00 0.00 C ATOM 259 CG GLU A 200 -37.792 4.356 2.684 1.00 0.00 C ATOM 260 CD GLU A 200 -38.567 5.346 1.799 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.060 5.787 0.737 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.715 5.675 2.207 1.00 0.00 O ATOM 0 H GLU A 200 -34.912 3.876 3.396 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.907 1.974 3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.028 4.121 1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.338 3.041 1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.501 3.713 3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -37.244 4.911 3.446 1.00 0.00 H new ATOM 269 N ARG A 201 -34.629 1.581 0.995 1.00 0.00 N ATOM 270 CA ARG A 201 -34.082 0.630 0.044 1.00 0.00 C ATOM 271 C ARG A 201 -33.640 -0.643 0.746 1.00 0.00 C ATOM 272 O ARG A 201 -33.887 -1.722 0.214 1.00 0.00 O ATOM 273 CB ARG A 201 -32.937 1.269 -0.753 1.00 0.00 C ATOM 274 CG ARG A 201 -32.125 0.196 -1.495 1.00 0.00 C ATOM 275 CD ARG A 201 -31.576 0.678 -2.818 1.00 0.00 C ATOM 276 NE ARG A 201 -30.658 1.821 -2.708 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.974 2.347 -3.730 1.00 0.00 C ATOM 278 NH1 ARG A 201 -29.999 1.795 -4.934 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.252 3.443 -3.560 1.00 0.00 N ATOM 0 H ARG A 201 -34.146 2.479 1.009 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.864 0.353 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.341 1.985 -1.468 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.284 1.825 -0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.299 -0.128 -0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.757 -0.676 -1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -31.055 -0.147 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -32.408 0.956 -3.465 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.534 2.243 -1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -30.548 0.951 -5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -29.469 2.214 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.215 3.892 -2.645 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.733 3.838 -4.344 1.00 0.00 H new ATOM 293 N ILE A 202 -32.968 -0.551 1.892 1.00 0.00 N ATOM 294 CA ILE A 202 -32.535 -1.738 2.615 1.00 0.00 C ATOM 295 C ILE A 202 -33.771 -2.590 2.933 1.00 0.00 C ATOM 296 O ILE A 202 -33.771 -3.775 2.608 1.00 0.00 O ATOM 297 CB ILE A 202 -31.656 -1.365 3.829 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.297 -0.823 3.328 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.418 -2.577 4.753 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.469 -0.118 4.408 1.00 0.00 C ATOM 0 H ILE A 202 -32.714 0.331 2.336 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.878 -2.356 2.003 1.00 0.00 H new ATOM 0 HB ILE A 202 -32.179 -0.602 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.715 -1.650 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.475 -0.126 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.796 -2.276 5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -32.375 -2.946 5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.915 -3.367 4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.531 0.233 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -30.029 0.732 4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.257 -0.816 5.218 1.00 0.00 H new ATOM 312 N SER A 203 -34.841 -2.011 3.485 1.00 0.00 N ATOM 313 CA SER A 203 -36.070 -2.754 3.750 1.00 0.00 C ATOM 314 C SER A 203 -36.640 -3.370 2.465 1.00 0.00 C ATOM 315 O SER A 203 -37.069 -4.526 2.470 1.00 0.00 O ATOM 316 CB SER A 203 -37.115 -1.825 4.378 1.00 0.00 C ATOM 317 OG SER A 203 -36.611 -1.199 5.542 1.00 0.00 O ATOM 0 H SER A 203 -34.878 -1.028 3.756 1.00 0.00 H new ATOM 0 HA SER A 203 -35.830 -3.563 4.440 1.00 0.00 H new ATOM 0 HB2 SER A 203 -37.413 -1.066 3.654 1.00 0.00 H new ATOM 0 HB3 SER A 203 -38.009 -2.396 4.627 1.00 0.00 H new ATOM 0 HG SER A 203 -37.298 -0.611 5.921 1.00 0.00 H new ATOM 323 N THR A 204 -36.623 -2.623 1.359 1.00 0.00 N ATOM 324 CA THR A 204 -37.124 -3.073 0.076 1.00 0.00 C ATOM 325 C THR A 204 -36.301 -4.266 -0.438 1.00 0.00 C ATOM 326 O THR A 204 -36.904 -5.286 -0.779 1.00 0.00 O ATOM 327 CB THR A 204 -37.139 -1.864 -0.876 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.898 -0.807 -0.322 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.711 -2.176 -2.250 1.00 0.00 C ATOM 0 H THR A 204 -36.252 -1.673 1.339 1.00 0.00 H new ATOM 0 HA THR A 204 -38.144 -3.448 0.155 1.00 0.00 H new ATOM 0 HB THR A 204 -36.093 -1.582 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.389 -0.382 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.689 -1.277 -2.866 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.114 -2.955 -2.724 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.740 -2.520 -2.146 1.00 0.00 H new ATOM 337 N MET A 205 -34.961 -4.211 -0.458 1.00 0.00 N ATOM 338 CA MET A 205 -34.154 -5.341 -0.930 1.00 0.00 C ATOM 339 C MET A 205 -34.147 -6.558 0.009 1.00 0.00 C ATOM 340 O MET A 205 -33.804 -7.656 -0.448 1.00 0.00 O ATOM 341 CB MET A 205 -32.743 -4.886 -1.338 1.00 0.00 C ATOM 342 CG MET A 205 -31.814 -4.455 -0.201 1.00 0.00 C ATOM 343 SD MET A 205 -31.154 -5.790 0.837 1.00 0.00 S ATOM 344 CE MET A 205 -29.914 -4.839 1.744 1.00 0.00 C ATOM 0 H MET A 205 -34.419 -3.402 -0.155 1.00 0.00 H new ATOM 0 HA MET A 205 -34.653 -5.710 -1.826 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.264 -5.701 -1.880 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.840 -4.053 -2.035 1.00 0.00 H new ATOM 0 HG2 MET A 205 -30.975 -3.908 -0.631 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.355 -3.758 0.439 1.00 0.00 H new ATOM 0 HE1 MET A 205 -28.917 -5.142 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.052 -3.776 1.544 1.00 0.00 H new ATOM 0 HE3 MET A 205 -30.023 -5.024 2.813 1.00 0.00 H new ATOM 354 N ARG A 206 -34.541 -6.418 1.283 1.00 0.00 N ATOM 355 CA ARG A 206 -34.653 -7.542 2.219 1.00 0.00 C ATOM 356 C ARG A 206 -35.838 -8.440 1.858 1.00 0.00 C ATOM 357 O ARG A 206 -36.923 -8.333 2.435 1.00 0.00 O ATOM 358 CB ARG A 206 -34.755 -7.063 3.677 1.00 0.00 C ATOM 359 CG ARG A 206 -33.421 -6.599 4.264 1.00 0.00 C ATOM 360 CD ARG A 206 -33.590 -6.379 5.777 1.00 0.00 C ATOM 361 NE ARG A 206 -32.506 -5.582 6.371 1.00 0.00 N ATOM 362 CZ ARG A 206 -31.274 -5.992 6.688 1.00 0.00 C ATOM 363 NH1 ARG A 206 -30.875 -7.239 6.467 1.00 0.00 N ATOM 364 NH2 ARG A 206 -30.427 -5.133 7.243 1.00 0.00 N ATOM 0 H ARG A 206 -34.791 -5.518 1.693 1.00 0.00 H new ATOM 0 HA ARG A 206 -33.739 -8.129 2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.471 -6.243 3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.150 -7.873 4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -32.647 -7.343 4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -33.099 -5.676 3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -34.542 -5.880 5.961 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -33.636 -7.347 6.276 1.00 0.00 H new ATOM 0 HE ARG A 206 -32.719 -4.603 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -31.515 -7.912 6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -29.929 -7.524 6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -30.719 -4.172 7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -29.484 -5.434 7.490 1.00 0.00 H new ATOM 378 N LEU A 207 -35.616 -9.363 0.929 1.00 0.00 N ATOM 379 CA LEU A 207 -36.499 -10.472 0.598 1.00 0.00 C ATOM 380 C LEU A 207 -35.590 -11.662 0.293 1.00 0.00 C ATOM 381 O LEU A 207 -34.839 -11.577 -0.677 1.00 0.00 O ATOM 382 CB LEU A 207 -37.378 -10.127 -0.617 1.00 0.00 C ATOM 383 CG LEU A 207 -38.333 -11.269 -1.026 1.00 0.00 C ATOM 384 CD1 LEU A 207 -39.490 -11.411 -0.030 1.00 0.00 C ATOM 385 CD2 LEU A 207 -38.902 -10.999 -2.423 1.00 0.00 C ATOM 0 H LEU A 207 -34.771 -9.356 0.358 1.00 0.00 H new ATOM 0 HA LEU A 207 -37.179 -10.696 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -37.964 -9.236 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -36.736 -9.880 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 207 -37.761 -12.197 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -40.144 -12.223 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -39.092 -11.630 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -40.057 -10.481 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -39.575 -11.809 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -39.451 -10.057 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -38.086 -10.939 -3.143 1.00 0.00 H new ATOM 553 N TYR A 218 -22.559 -7.078 -1.541 1.00 0.00 N ATOM 554 CA TYR A 218 -22.488 -5.848 -2.311 1.00 0.00 C ATOM 555 C TYR A 218 -22.135 -4.771 -1.291 1.00 0.00 C ATOM 556 O TYR A 218 -22.531 -4.876 -0.127 1.00 0.00 O ATOM 557 CB TYR A 218 -23.837 -5.532 -2.975 1.00 0.00 C ATOM 558 CG TYR A 218 -24.152 -6.311 -4.239 1.00 0.00 C ATOM 559 CD1 TYR A 218 -24.496 -7.675 -4.178 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.133 -5.659 -5.485 1.00 0.00 C ATOM 561 CE1 TYR A 218 -24.825 -8.388 -5.344 1.00 0.00 C ATOM 562 CE2 TYR A 218 -24.479 -6.359 -6.654 1.00 0.00 C ATOM 563 CZ TYR A 218 -24.846 -7.720 -6.587 1.00 0.00 C ATOM 564 OH TYR A 218 -25.203 -8.368 -7.726 1.00 0.00 O ATOM 0 HA TYR A 218 -21.757 -5.917 -3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -24.629 -5.718 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.864 -4.468 -3.211 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -24.507 -8.180 -3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -23.852 -4.618 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -25.060 -9.441 -5.289 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -24.464 -5.853 -7.608 1.00 0.00 H new ATOM 0 HH TYR A 218 -25.160 -7.747 -8.483 1.00 0.00 H new ATOM 574 N SER A 219 -21.359 -3.764 -1.676 1.00 0.00 N ATOM 575 CA SER A 219 -20.825 -2.795 -0.729 1.00 0.00 C ATOM 576 C SER A 219 -21.945 -1.882 -0.191 1.00 0.00 C ATOM 577 O SER A 219 -22.960 -1.672 -0.862 1.00 0.00 O ATOM 578 CB SER A 219 -19.693 -2.048 -1.436 1.00 0.00 C ATOM 579 OG SER A 219 -20.200 -1.332 -2.542 1.00 0.00 O ATOM 0 H SER A 219 -21.085 -3.598 -2.644 1.00 0.00 H new ATOM 0 HA SER A 219 -20.415 -3.277 0.158 1.00 0.00 H new ATOM 0 HB2 SER A 219 -19.209 -1.363 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 219 -18.932 -2.755 -1.768 1.00 0.00 H new ATOM 0 HG SER A 219 -19.455 -0.988 -3.078 1.00 0.00 H new ATOM 585 N LEU A 220 -21.785 -1.325 1.016 1.00 0.00 N ATOM 586 CA LEU A 220 -22.859 -0.636 1.738 1.00 0.00 C ATOM 587 C LEU A 220 -22.283 0.533 2.541 1.00 0.00 C ATOM 588 O LEU A 220 -21.216 0.414 3.145 1.00 0.00 O ATOM 589 CB LEU A 220 -23.573 -1.683 2.618 1.00 0.00 C ATOM 590 CG LEU A 220 -24.684 -1.136 3.542 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.794 -2.182 3.708 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.144 -0.797 4.942 1.00 0.00 C ATOM 0 H LEU A 220 -20.899 -1.341 1.522 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.590 -0.201 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -24.008 -2.442 1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.826 -2.182 3.235 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.069 -0.230 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.572 -1.786 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -26.222 -2.416 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -25.377 -3.088 4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -24.955 -0.415 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -23.729 -1.695 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.365 -0.040 4.858 1.00 0.00 H new ATOM 604 N HIS A 221 -23.000 1.659 2.572 1.00 0.00 N ATOM 605 CA HIS A 221 -22.689 2.834 3.378 1.00 0.00 C ATOM 606 C HIS A 221 -23.985 3.492 3.878 1.00 0.00 C ATOM 607 O HIS A 221 -24.879 3.785 3.080 1.00 0.00 O ATOM 608 CB HIS A 221 -21.862 3.827 2.545 1.00 0.00 C ATOM 609 CG HIS A 221 -21.723 5.148 3.252 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.172 5.332 4.497 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.338 6.314 2.887 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.490 6.568 4.897 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.170 7.220 3.940 1.00 0.00 N ATOM 0 H HIS A 221 -23.845 1.778 2.013 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.104 2.531 4.246 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.874 3.409 2.352 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.339 3.978 1.576 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.622 4.651 5.020 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.857 6.501 1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.234 6.985 5.860 1.00 0.00 H new ATOM 621 N ILE A 222 -24.077 3.770 5.182 1.00 0.00 N ATOM 622 CA ILE A 222 -25.198 4.485 5.793 1.00 0.00 C ATOM 623 C ILE A 222 -24.749 5.932 6.055 1.00 0.00 C ATOM 624 O ILE A 222 -23.808 6.116 6.832 1.00 0.00 O ATOM 625 CB ILE A 222 -25.631 3.777 7.097 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.923 2.273 6.910 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.852 4.463 7.730 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.969 1.917 5.846 1.00 0.00 C ATOM 0 H ILE A 222 -23.360 3.498 5.854 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.063 4.491 5.130 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.777 3.862 7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -24.990 1.771 6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.253 1.866 7.866 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.130 3.940 8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.606 5.499 7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.687 4.438 7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.091 0.835 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.922 2.380 6.103 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.639 2.283 4.874 1.00 0.00 H new ATOM 640 N PRO A 223 -25.367 6.956 5.442 1.00 0.00 N ATOM 641 CA PRO A 223 -24.986 8.341 5.665 1.00 0.00 C ATOM 642 C PRO A 223 -25.450 8.795 7.053 1.00 0.00 C ATOM 643 O PRO A 223 -26.647 8.833 7.332 1.00 0.00 O ATOM 644 CB PRO A 223 -25.636 9.130 4.527 1.00 0.00 C ATOM 645 CG PRO A 223 -26.897 8.328 4.215 1.00 0.00 C ATOM 646 CD PRO A 223 -26.493 6.883 4.519 1.00 0.00 C ATOM 0 HA PRO A 223 -23.907 8.494 5.656 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.873 10.150 4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.979 9.199 3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.737 8.647 4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -27.201 8.448 3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.323 6.333 4.962 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -26.213 6.358 3.606 1.00 0.00 H new ATOM 654 N ASN A 224 -24.520 9.170 7.933 1.00 0.00 N ATOM 655 CA ASN A 224 -24.863 9.706 9.242 1.00 0.00 C ATOM 656 C ASN A 224 -25.390 11.122 9.055 1.00 0.00 C ATOM 657 O ASN A 224 -24.641 12.016 8.641 1.00 0.00 O ATOM 658 CB ASN A 224 -23.648 9.752 10.178 1.00 0.00 C ATOM 659 CG ASN A 224 -24.018 10.456 11.483 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.509 9.825 12.410 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.832 11.761 11.597 1.00 0.00 N ATOM 0 H ASN A 224 -23.517 9.110 7.756 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.612 9.056 9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.301 8.740 10.387 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.825 10.277 9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.098 12.241 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -23.423 12.287 10.825 1.00 0.00 H new ATOM 668 N CYS A 225 -26.636 11.334 9.467 1.00 0.00 N ATOM 669 CA CYS A 225 -27.298 12.617 9.381 1.00 0.00 C ATOM 670 C CYS A 225 -27.150 13.280 10.742 1.00 0.00 C ATOM 671 O CYS A 225 -27.502 12.687 11.771 1.00 0.00 O ATOM 672 CB CYS A 225 -28.771 12.402 9.025 1.00 0.00 C ATOM 673 SG CYS A 225 -29.780 13.904 9.037 1.00 0.00 S ATOM 0 H CYS A 225 -27.218 10.603 9.876 1.00 0.00 H new ATOM 0 HA CYS A 225 -26.862 13.250 8.609 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -28.829 11.950 8.035 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -29.200 11.687 9.727 1.00 0.00 H new ATOM 678 N ASP A 226 -26.536 14.461 10.756 1.00 0.00 N ATOM 679 CA ASP A 226 -26.210 15.162 11.985 1.00 0.00 C ATOM 680 C ASP A 226 -27.356 16.062 12.437 1.00 0.00 C ATOM 681 O ASP A 226 -28.211 16.471 11.649 1.00 0.00 O ATOM 682 CB ASP A 226 -24.927 15.984 11.804 1.00 0.00 C ATOM 683 CG ASP A 226 -24.418 16.495 13.146 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.152 15.658 14.047 1.00 0.00 O ATOM 685 OD2 ASP A 226 -24.384 17.729 13.360 1.00 0.00 O ATOM 0 H ASP A 226 -26.252 14.956 9.911 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.048 14.415 12.762 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.161 15.371 11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.120 16.826 11.139 1.00 0.00 H new ATOM 690 N LYS A 227 -27.331 16.450 13.712 1.00 0.00 N ATOM 691 CA LYS A 227 -28.259 17.396 14.310 1.00 0.00 C ATOM 692 C LYS A 227 -28.330 18.704 13.517 1.00 0.00 C ATOM 693 O LYS A 227 -29.426 19.252 13.383 1.00 0.00 O ATOM 694 CB LYS A 227 -27.837 17.589 15.775 1.00 0.00 C ATOM 695 CG LYS A 227 -28.868 18.363 16.601 1.00 0.00 C ATOM 696 CD LYS A 227 -28.565 19.855 16.700 1.00 0.00 C ATOM 697 CE LYS A 227 -29.649 20.498 17.566 1.00 0.00 C ATOM 698 NZ LYS A 227 -29.386 21.924 17.821 1.00 0.00 N ATOM 0 H LYS A 227 -26.639 16.100 14.375 1.00 0.00 H new ATOM 0 HA LYS A 227 -29.278 17.009 14.282 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -27.674 16.613 16.231 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -26.885 18.118 15.806 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -29.854 18.228 16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -28.910 17.941 17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -27.580 20.016 17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -28.550 20.308 15.709 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -30.616 20.391 17.073 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -29.715 19.967 18.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -30.147 22.317 18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.476 22.026 18.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -29.349 22.437 16.917 1.00 0.00 H new ATOM 712 N HIS A 228 -27.210 19.174 12.959 1.00 0.00 N ATOM 713 CA HIS A 228 -27.143 20.394 12.150 1.00 0.00 C ATOM 714 C HIS A 228 -27.674 20.224 10.715 1.00 0.00 C ATOM 715 O HIS A 228 -27.642 21.183 9.944 1.00 0.00 O ATOM 716 CB HIS A 228 -25.687 20.891 12.124 1.00 0.00 C ATOM 717 CG HIS A 228 -25.281 21.619 13.379 1.00 0.00 C ATOM 718 ND1 HIS A 228 -24.806 22.911 13.430 1.00 0.00 N ATOM 719 CD2 HIS A 228 -25.349 21.150 14.665 1.00 0.00 C ATOM 720 CE1 HIS A 228 -24.586 23.216 14.715 1.00 0.00 C ATOM 721 NE2 HIS A 228 -24.932 22.186 15.512 1.00 0.00 N ATOM 0 H HIS A 228 -26.308 18.708 13.059 1.00 0.00 H new ATOM 0 HA HIS A 228 -27.800 21.127 12.619 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -25.023 20.040 11.976 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -25.552 21.553 11.269 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -25.666 20.163 14.970 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -24.187 24.157 15.064 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -24.897 22.164 16.531 1.00 0.00 H new ATOM 729 N GLY A 229 -28.089 19.030 10.289 1.00 0.00 N ATOM 730 CA GLY A 229 -28.566 18.760 8.932 1.00 0.00 C ATOM 731 C GLY A 229 -27.428 18.635 7.914 1.00 0.00 C ATOM 732 O GLY A 229 -27.593 18.022 6.857 1.00 0.00 O ATOM 0 H GLY A 229 -28.103 18.206 10.891 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -29.148 17.838 8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.238 19.561 8.622 1.00 0.00 H new ATOM 736 N LEU A 230 -26.262 19.192 8.233 1.00 0.00 N ATOM 737 CA LEU A 230 -24.987 18.961 7.582 1.00 0.00 C ATOM 738 C LEU A 230 -24.655 17.467 7.681 1.00 0.00 C ATOM 739 O LEU A 230 -24.861 16.851 8.728 1.00 0.00 O ATOM 740 CB LEU A 230 -23.966 19.887 8.267 1.00 0.00 C ATOM 741 CG LEU A 230 -22.498 19.631 7.882 1.00 0.00 C ATOM 742 CD1 LEU A 230 -21.759 20.958 7.677 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.797 18.822 8.983 1.00 0.00 C ATOM 0 H LEU A 230 -26.184 19.857 9.002 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.988 19.198 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.215 20.920 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -24.067 19.779 9.347 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.481 19.066 6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -20.722 20.759 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -22.241 21.523 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -21.787 21.537 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.759 18.646 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.829 19.378 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -22.305 17.866 9.111 1.00 0.00 H new ATOM 755 N TYR A 231 -24.192 16.864 6.589 1.00 0.00 N ATOM 756 CA TYR A 231 -23.770 15.466 6.587 1.00 0.00 C ATOM 757 C TYR A 231 -22.395 15.362 7.274 1.00 0.00 C ATOM 758 O TYR A 231 -21.606 16.310 7.224 1.00 0.00 O ATOM 759 CB TYR A 231 -23.676 14.946 5.149 1.00 0.00 C ATOM 760 CG TYR A 231 -24.744 15.402 4.163 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.551 16.572 3.405 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.901 14.631 3.941 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.517 16.990 2.475 1.00 0.00 C ATOM 764 CE2 TYR A 231 -26.856 15.028 2.986 1.00 0.00 C ATOM 765 CZ TYR A 231 -26.676 16.221 2.256 1.00 0.00 C ATOM 766 OH TYR A 231 -27.582 16.648 1.331 1.00 0.00 O ATOM 0 H TYR A 231 -24.099 17.328 5.685 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.500 14.862 7.126 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -22.704 15.236 4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.694 13.857 5.184 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -23.651 17.154 3.540 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -26.057 13.726 4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -25.370 17.907 1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -27.729 14.417 2.812 1.00 0.00 H new ATOM 0 HH TYR A 231 -28.329 16.015 1.289 1.00 0.00 H new ATOM 776 N ASN A 232 -22.097 14.223 7.907 1.00 0.00 N ATOM 777 CA ASN A 232 -20.929 14.075 8.786 1.00 0.00 C ATOM 778 C ASN A 232 -19.599 14.304 8.058 1.00 0.00 C ATOM 779 O ASN A 232 -19.380 13.737 6.988 1.00 0.00 O ATOM 780 CB ASN A 232 -20.942 12.682 9.428 1.00 0.00 C ATOM 781 CG ASN A 232 -19.961 12.540 10.595 1.00 0.00 C ATOM 782 OD1 ASN A 232 -18.755 12.721 10.464 1.00 0.00 O ATOM 783 ND2 ASN A 232 -20.450 12.167 11.769 1.00 0.00 N ATOM 0 H ASN A 232 -22.659 13.376 7.825 1.00 0.00 H new ATOM 0 HA ASN A 232 -21.004 14.846 9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.949 12.463 9.781 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.702 11.938 8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.824 12.031 12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -21.453 12.016 11.879 1.00 0.00 H new ATOM 790 N LEU A 233 -18.697 15.079 8.680 1.00 0.00 N ATOM 791 CA LEU A 233 -17.388 15.477 8.182 1.00 0.00 C ATOM 792 C LEU A 233 -16.506 14.298 7.762 1.00 0.00 C ATOM 793 O LEU A 233 -15.611 14.512 6.947 1.00 0.00 O ATOM 794 CB LEU A 233 -16.678 16.356 9.234 1.00 0.00 C ATOM 795 CG LEU A 233 -15.376 17.035 8.744 1.00 0.00 C ATOM 796 CD1 LEU A 233 -15.637 18.021 7.599 1.00 0.00 C ATOM 797 CD2 LEU A 233 -14.705 17.800 9.889 1.00 0.00 C ATOM 0 H LEU A 233 -18.883 15.466 9.605 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.554 16.053 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -17.370 17.129 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -16.445 15.741 10.103 1.00 0.00 H new ATOM 0 HG LEU A 233 -14.726 16.237 8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -14.696 18.474 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -16.082 17.491 6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -16.320 18.800 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -13.791 18.271 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -15.385 18.566 10.262 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.461 17.108 10.695 1.00 0.00 H new ATOM 809 N LYS A 234 -16.721 13.075 8.258 1.00 0.00 N ATOM 810 CA LYS A 234 -16.085 11.879 7.703 1.00 0.00 C ATOM 811 C LYS A 234 -17.032 10.697 7.728 1.00 0.00 C ATOM 812 O LYS A 234 -17.864 10.608 8.627 1.00 0.00 O ATOM 813 CB LYS A 234 -14.776 11.552 8.437 1.00 0.00 C ATOM 814 CG LYS A 234 -14.954 11.287 9.933 1.00 0.00 C ATOM 815 CD LYS A 234 -13.664 10.743 10.552 1.00 0.00 C ATOM 816 CE LYS A 234 -13.789 10.622 12.072 1.00 0.00 C ATOM 817 NZ LYS A 234 -14.866 9.700 12.478 1.00 0.00 N ATOM 0 H LYS A 234 -17.336 12.888 9.050 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.838 12.089 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.321 10.676 7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.080 12.380 8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.243 12.209 10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -15.764 10.573 10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.436 9.767 10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -12.832 11.402 10.304 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -12.842 10.274 12.485 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -13.979 11.607 12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -14.834 9.561 13.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -15.787 10.103 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -14.738 8.785 12.001 1.00 0.00 H new ATOM 831 N GLN A 235 -16.910 9.777 6.775 1.00 0.00 N ATOM 832 CA GLN A 235 -17.758 8.600 6.628 1.00 0.00 C ATOM 833 C GLN A 235 -16.904 7.461 6.097 1.00 0.00 C ATOM 834 O GLN A 235 -15.898 7.729 5.452 1.00 0.00 O ATOM 835 CB GLN A 235 -18.863 8.923 5.615 1.00 0.00 C ATOM 836 CG GLN A 235 -19.860 9.975 6.105 1.00 0.00 C ATOM 837 CD GLN A 235 -20.768 9.446 7.224 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.892 9.040 6.973 1.00 0.00 O ATOM 839 NE2 GLN A 235 -20.327 9.396 8.470 1.00 0.00 N ATOM 0 H GLN A 235 -16.189 9.834 6.056 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.202 8.318 7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.404 9.273 4.690 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.403 8.007 5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.315 10.848 6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -20.475 10.306 5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -19.390 9.732 8.693 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -20.924 9.022 9.208 1.00 0.00 H new ATOM 848 N CYS A 236 -17.312 6.214 6.338 1.00 0.00 N ATOM 849 CA CYS A 236 -16.633 4.996 5.908 1.00 0.00 C ATOM 850 C CYS A 236 -17.619 4.125 5.132 1.00 0.00 C ATOM 851 O CYS A 236 -18.814 4.094 5.446 1.00 0.00 O ATOM 852 CB CYS A 236 -16.103 4.212 7.125 1.00 0.00 C ATOM 853 SG CYS A 236 -14.446 4.542 7.804 1.00 0.00 S ATOM 0 H CYS A 236 -18.165 6.019 6.863 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.788 5.265 5.274 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -16.816 4.361 7.936 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.136 3.155 6.862 1.00 0.00 H new ATOM 858 N LYS A 237 -17.118 3.338 4.180 1.00 0.00 N ATOM 859 CA LYS A 237 -17.902 2.350 3.435 1.00 0.00 C ATOM 860 C LYS A 237 -17.547 0.986 4.005 1.00 0.00 C ATOM 861 O LYS A 237 -16.387 0.776 4.383 1.00 0.00 O ATOM 862 CB LYS A 237 -17.535 2.416 1.942 1.00 0.00 C ATOM 863 CG LYS A 237 -18.515 1.688 1.007 1.00 0.00 C ATOM 864 CD LYS A 237 -17.840 1.480 -0.357 1.00 0.00 C ATOM 865 CE LYS A 237 -18.795 1.234 -1.532 1.00 0.00 C ATOM 866 NZ LYS A 237 -19.612 2.398 -1.923 1.00 0.00 N ATOM 0 H LYS A 237 -16.138 3.369 3.899 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.971 2.541 3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.477 3.462 1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.541 1.990 1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.802 0.728 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.428 2.271 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.234 2.358 -0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.159 0.633 -0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -18.211 0.912 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -19.461 0.411 -1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -20.225 2.139 -2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -20.200 2.696 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -18.988 3.181 -2.205 1.00 0.00 H new ATOM 880 N MET A 238 -18.510 0.073 4.055 1.00 0.00 N ATOM 881 CA MET A 238 -18.315 -1.299 4.469 1.00 0.00 C ATOM 882 C MET A 238 -18.434 -2.168 3.220 1.00 0.00 C ATOM 883 O MET A 238 -19.210 -1.862 2.312 1.00 0.00 O ATOM 884 CB MET A 238 -19.391 -1.636 5.509 1.00 0.00 C ATOM 885 CG MET A 238 -19.216 -3.017 6.154 1.00 0.00 C ATOM 886 SD MET A 238 -20.755 -3.673 6.847 1.00 0.00 S ATOM 887 CE MET A 238 -21.503 -4.219 5.285 1.00 0.00 C ATOM 0 H MET A 238 -19.475 0.280 3.799 1.00 0.00 H new ATOM 0 HA MET A 238 -17.339 -1.469 4.924 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.379 -0.876 6.290 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.371 -1.589 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 238 -18.833 -3.714 5.409 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.467 -2.951 6.943 1.00 0.00 H new ATOM 0 HE1 MET A 238 -22.544 -3.899 5.249 1.00 0.00 H new ATOM 0 HE2 MET A 238 -20.959 -3.781 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 238 -21.455 -5.306 5.219 1.00 0.00 H new ATOM 897 N SER A 239 -17.688 -3.268 3.171 1.00 0.00 N ATOM 898 CA SER A 239 -17.997 -4.381 2.293 1.00 0.00 C ATOM 899 C SER A 239 -17.376 -5.660 2.848 1.00 0.00 C ATOM 900 O SER A 239 -18.082 -6.649 3.074 1.00 0.00 O ATOM 901 CB SER A 239 -17.547 -4.075 0.858 1.00 0.00 C ATOM 902 OG SER A 239 -16.195 -3.645 0.786 1.00 0.00 O ATOM 0 H SER A 239 -16.854 -3.408 3.741 1.00 0.00 H new ATOM 0 HA SER A 239 -19.076 -4.533 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.673 -4.967 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.192 -3.304 0.436 1.00 0.00 H new ATOM 0 HG SER A 239 -15.958 -3.465 -0.148 1.00 0.00 H new ATOM 908 N LEU A 240 -16.058 -5.641 3.058 1.00 0.00 N ATOM 909 CA LEU A 240 -15.294 -6.812 3.456 1.00 0.00 C ATOM 910 C LEU A 240 -15.753 -7.272 4.836 1.00 0.00 C ATOM 911 O LEU A 240 -16.107 -6.458 5.691 1.00 0.00 O ATOM 912 CB LEU A 240 -13.785 -6.499 3.436 1.00 0.00 C ATOM 913 CG LEU A 240 -12.902 -7.567 2.757 1.00 0.00 C ATOM 914 CD1 LEU A 240 -13.028 -8.971 3.356 1.00 0.00 C ATOM 915 CD2 LEU A 240 -13.158 -7.653 1.247 1.00 0.00 C ATOM 0 H LEU A 240 -15.490 -4.800 2.954 1.00 0.00 H new ATOM 0 HA LEU A 240 -15.469 -7.622 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -13.634 -5.548 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -13.444 -6.368 4.463 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.886 -7.220 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.373 -9.656 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.741 -8.945 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.060 -9.312 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.514 -8.418 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -14.202 -7.913 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -12.940 -6.690 0.786 1.00 0.00 H new ATOM 927 N ASN A 241 -15.718 -8.578 5.070 1.00 0.00 N ATOM 928 CA ASN A 241 -15.872 -9.177 6.391 1.00 0.00 C ATOM 929 C ASN A 241 -14.764 -8.644 7.294 1.00 0.00 C ATOM 930 O ASN A 241 -13.618 -9.065 7.132 1.00 0.00 O ATOM 931 CB ASN A 241 -15.767 -10.706 6.294 1.00 0.00 C ATOM 932 CG ASN A 241 -17.065 -11.377 5.872 1.00 0.00 C ATOM 933 OD1 ASN A 241 -17.932 -10.763 5.250 1.00 0.00 O ATOM 934 ND2 ASN A 241 -17.222 -12.650 6.177 1.00 0.00 N ATOM 0 H ASN A 241 -15.579 -9.266 4.330 1.00 0.00 H new ATOM 0 HA ASN A 241 -16.849 -8.921 6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -14.985 -10.964 5.580 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -15.459 -11.103 7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -18.071 -13.140 5.897 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -16.494 -13.144 6.693 1.00 0.00 H new ATOM 941 N GLY A 242 -15.088 -7.728 8.211 1.00 0.00 N ATOM 942 CA GLY A 242 -14.245 -7.271 9.311 1.00 0.00 C ATOM 943 C GLY A 242 -12.769 -7.073 8.964 1.00 0.00 C ATOM 944 O GLY A 242 -11.916 -7.560 9.706 1.00 0.00 O ATOM 0 H GLY A 242 -15.995 -7.262 8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.643 -6.328 9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -14.316 -7.992 10.125 1.00 0.00 H new ATOM 948 N GLN A 243 -12.448 -6.442 7.828 1.00 0.00 N ATOM 949 CA GLN A 243 -11.061 -6.269 7.392 1.00 0.00 C ATOM 950 C GLN A 243 -10.526 -4.846 7.629 1.00 0.00 C ATOM 951 O GLN A 243 -9.400 -4.706 8.118 1.00 0.00 O ATOM 952 CB GLN A 243 -10.904 -6.687 5.921 1.00 0.00 C ATOM 953 CG GLN A 243 -9.453 -7.092 5.609 1.00 0.00 C ATOM 954 CD GLN A 243 -9.154 -7.123 4.111 1.00 0.00 C ATOM 955 OE1 GLN A 243 -9.352 -6.136 3.407 1.00 0.00 O ATOM 956 NE2 GLN A 243 -8.672 -8.231 3.570 1.00 0.00 N ATOM 0 H GLN A 243 -13.137 -6.041 7.192 1.00 0.00 H new ATOM 0 HA GLN A 243 -10.450 -6.925 8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -11.572 -7.521 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -11.202 -5.863 5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -8.773 -6.393 6.096 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -9.256 -8.076 6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -8.506 -9.052 4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -8.466 -8.263 2.571 1.00 0.00 H new ATOM 965 N ARG A 244 -11.253 -3.792 7.236 1.00 0.00 N ATOM 966 CA ARG A 244 -10.712 -2.433 7.106 1.00 0.00 C ATOM 967 C ARG A 244 -11.782 -1.389 7.395 1.00 0.00 C ATOM 968 O ARG A 244 -12.972 -1.683 7.271 1.00 0.00 O ATOM 969 CB ARG A 244 -10.222 -2.215 5.663 1.00 0.00 C ATOM 970 CG ARG A 244 -8.970 -3.012 5.299 1.00 0.00 C ATOM 971 CD ARG A 244 -8.542 -2.786 3.849 1.00 0.00 C ATOM 972 NE ARG A 244 -7.366 -3.609 3.560 1.00 0.00 N ATOM 973 CZ ARG A 244 -6.637 -3.623 2.444 1.00 0.00 C ATOM 974 NH1 ARG A 244 -6.906 -2.801 1.436 1.00 0.00 N ATOM 975 NH2 ARG A 244 -5.628 -4.478 2.350 1.00 0.00 N ATOM 0 H ARG A 244 -12.242 -3.859 6.997 1.00 0.00 H new ATOM 0 HA ARG A 244 -9.896 -2.327 7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -11.023 -2.484 4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -10.019 -1.154 5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -8.155 -2.729 5.965 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -9.158 -4.074 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.357 -3.044 3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -8.313 -1.733 3.685 1.00 0.00 H new ATOM 0 HE ARG A 244 -7.070 -4.246 4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -7.682 -2.143 1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.336 -2.827 0.590 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -5.421 -5.110 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.059 -4.504 1.504 1.00 0.00 H new ATOM 989 N GLY A 245 -11.357 -0.151 7.652 1.00 0.00 N ATOM 990 CA GLY A 245 -12.206 1.027 7.743 1.00 0.00 C ATOM 991 C GLY A 245 -11.587 2.119 6.884 1.00 0.00 C ATOM 992 O GLY A 245 -10.843 2.959 7.391 1.00 0.00 O ATOM 0 H GLY A 245 -10.372 0.062 7.808 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.215 0.797 7.399 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.290 1.358 8.778 1.00 0.00 H new ATOM 996 N GLU A 246 -11.784 2.073 5.567 1.00 0.00 N ATOM 997 CA GLU A 246 -11.499 3.216 4.711 1.00 0.00 C ATOM 998 C GLU A 246 -12.633 4.203 4.928 1.00 0.00 C ATOM 999 O GLU A 246 -13.802 3.869 4.696 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.383 2.793 3.242 1.00 0.00 C ATOM 1001 CG GLU A 246 -11.193 3.967 2.259 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.166 3.918 1.072 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -12.336 2.847 0.448 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.724 4.981 0.705 1.00 0.00 O ATOM 0 H GLU A 246 -12.140 1.255 5.073 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.541 3.671 4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.542 2.107 3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.281 2.241 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.328 4.907 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.170 3.958 1.884 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.257 5.414 5.327 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.150 6.550 5.411 1.00 0.00 C ATOM 1013 C CYS A 247 -12.729 7.570 4.359 1.00 0.00 C ATOM 1014 O CYS A 247 -11.665 7.453 3.744 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.114 7.166 6.826 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.283 6.550 8.079 1.00 0.00 S ATOM 0 H CYS A 247 -11.300 5.631 5.606 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.176 6.233 5.222 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.107 7.031 7.220 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.275 8.239 6.723 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.552 8.589 4.165 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.173 9.819 3.499 1.00 0.00 C ATOM 1023 C TRP A 248 -13.625 10.938 4.424 1.00 0.00 C ATOM 1024 O TRP A 248 -14.380 10.701 5.376 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.781 9.887 2.088 1.00 0.00 C ATOM 1026 CG TRP A 248 -15.258 9.701 2.041 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -16.184 10.670 1.864 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.985 8.450 2.167 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -17.441 10.114 2.037 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.371 8.743 2.228 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.598 7.095 2.229 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.326 7.735 2.442 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.548 6.074 2.369 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.915 6.390 2.490 1.00 0.00 C ATOM 0 H TRP A 248 -14.524 8.580 4.475 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.099 9.896 3.330 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -13.535 10.853 1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -13.312 9.124 1.467 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.978 11.704 1.628 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -18.310 10.647 2.025 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.550 6.840 2.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.368 7.990 2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.231 5.042 2.384 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.644 5.604 2.619 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.142 12.154 4.201 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.717 13.340 4.805 1.00 0.00 C ATOM 1047 C CYS A 249 -14.543 14.047 3.740 1.00 0.00 C ATOM 1048 O CYS A 249 -14.418 13.733 2.555 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.631 14.226 5.427 1.00 0.00 C ATOM 1050 SG CYS A 249 -11.533 15.128 4.306 1.00 0.00 S ATOM 0 H CYS A 249 -12.342 12.341 3.597 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.373 13.078 5.635 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.122 14.954 6.073 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.013 13.598 6.068 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.396 14.985 4.132 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.120 15.817 3.176 1.00 0.00 C ATOM 1057 C VAL A 250 -15.683 17.268 3.388 1.00 0.00 C ATOM 1058 O VAL A 250 -15.014 17.575 4.381 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.631 15.531 3.297 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.926 14.056 2.954 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.173 15.811 4.700 1.00 0.00 C ATOM 0 H VAL A 250 -15.605 15.190 5.109 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.884 15.587 2.137 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.126 16.201 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.996 13.869 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.606 13.849 1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.385 13.407 3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.241 15.593 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.655 15.181 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -18.010 16.859 4.950 1.00 0.00 H new ATOM 1071 N ASN A 251 -16.014 18.169 2.464 1.00 0.00 N ATOM 1072 CA ASN A 251 -16.015 19.598 2.748 1.00 0.00 C ATOM 1073 C ASN A 251 -17.439 19.944 3.153 1.00 0.00 C ATOM 1074 O ASN A 251 -18.370 19.448 2.514 1.00 0.00 O ATOM 1075 CB ASN A 251 -15.620 20.432 1.515 1.00 0.00 C ATOM 1076 CG ASN A 251 -14.112 20.581 1.395 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -13.434 20.901 2.370 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -13.561 20.375 0.215 1.00 0.00 N ATOM 0 H ASN A 251 -16.285 17.931 1.510 1.00 0.00 H new ATOM 0 HA ASN A 251 -15.288 19.824 3.528 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -16.011 19.958 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -16.079 21.419 1.581 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -12.553 20.480 0.097 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -14.142 20.110 -0.580 1.00 0.00 H new ATOM 1085 N PRO A 252 -17.650 20.895 4.078 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.989 21.379 4.410 1.00 0.00 C ATOM 1087 C PRO A 252 -19.648 22.113 3.231 1.00 0.00 C ATOM 1088 O PRO A 252 -20.794 22.541 3.325 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.790 22.307 5.609 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.395 22.871 5.362 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.641 21.670 4.790 1.00 0.00 C ATOM 0 HA PRO A 252 -19.664 20.555 4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.545 23.092 5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.848 21.767 6.554 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -17.415 23.707 4.663 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -16.937 23.235 6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -15.842 21.988 4.120 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -16.177 21.081 5.582 1.00 0.00 H new ATOM 1099 N ASN A 253 -18.932 22.272 2.116 1.00 0.00 N ATOM 1100 CA ASN A 253 -19.401 22.905 0.900 1.00 0.00 C ATOM 1101 C ASN A 253 -20.558 22.129 0.288 1.00 0.00 C ATOM 1102 O ASN A 253 -21.450 22.732 -0.298 1.00 0.00 O ATOM 1103 CB ASN A 253 -18.251 22.976 -0.114 1.00 0.00 C ATOM 1104 CG ASN A 253 -18.506 24.086 -1.120 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -18.385 25.253 -0.760 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -18.829 23.798 -2.365 1.00 0.00 N ATOM 0 H ASN A 253 -17.968 21.946 2.042 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.749 23.908 1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -17.309 23.155 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -18.153 22.022 -0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -18.981 24.548 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -18.927 22.825 -2.654 1.00 0.00 H new ATOM 1113 N THR A 254 -20.506 20.795 0.365 1.00 0.00 N ATOM 1114 CA THR A 254 -21.615 19.935 -0.002 1.00 0.00 C ATOM 1115 C THR A 254 -21.991 19.085 1.216 1.00 0.00 C ATOM 1116 O THR A 254 -23.168 18.815 1.443 1.00 0.00 O ATOM 1117 CB THR A 254 -21.212 19.030 -1.186 1.00 0.00 C ATOM 1118 OG1 THR A 254 -20.237 19.620 -2.020 1.00 0.00 O ATOM 1119 CG2 THR A 254 -22.419 18.699 -2.064 1.00 0.00 C ATOM 0 H THR A 254 -19.683 20.287 0.687 1.00 0.00 H new ATOM 0 HA THR A 254 -22.470 20.536 -0.310 1.00 0.00 H new ATOM 0 HB THR A 254 -20.800 18.129 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 254 -20.017 19.006 -2.751 1.00 0.00 H new ATOM 0 HG21 THR A 254 -22.104 18.060 -2.889 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.170 18.179 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 254 -22.844 19.621 -2.460 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.985 18.655 1.988 1.00 0.00 N ATOM 1128 CA GLY A 255 -21.008 17.582 2.972 1.00 0.00 C ATOM 1129 C GLY A 255 -21.238 16.191 2.361 1.00 0.00 C ATOM 1130 O GLY A 255 -21.190 15.189 3.071 1.00 0.00 O ATOM 0 H GLY A 255 -20.063 19.088 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -20.063 17.579 3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -21.794 17.784 3.700 1.00 0.00 H new ATOM 1134 N LYS A 256 -21.464 16.086 1.049 1.00 0.00 N ATOM 1135 CA LYS A 256 -21.584 14.795 0.379 1.00 0.00 C ATOM 1136 C LYS A 256 -20.184 14.282 0.075 1.00 0.00 C ATOM 1137 O LYS A 256 -19.215 15.038 0.200 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.475 14.906 -0.872 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.862 14.306 -0.573 1.00 0.00 C ATOM 1140 CD LYS A 256 -24.916 14.709 -1.607 1.00 0.00 C ATOM 1141 CE LYS A 256 -25.361 16.146 -1.326 1.00 0.00 C ATOM 1142 NZ LYS A 256 -26.278 16.658 -2.356 1.00 0.00 N ATOM 0 H LYS A 256 -21.568 16.889 0.428 1.00 0.00 H new ATOM 0 HA LYS A 256 -22.079 14.071 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.575 15.950 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -22.013 14.381 -1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.784 13.219 -0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -24.187 14.629 0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -24.506 14.631 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -25.770 14.033 -1.558 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -25.851 16.189 -0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -24.484 16.791 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -26.552 17.634 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -25.804 16.643 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -27.128 16.059 -2.393 1.00 0.00 H new ATOM 1156 N LEU A 257 -20.090 13.005 -0.300 1.00 0.00 N ATOM 1157 CA LEU A 257 -18.845 12.327 -0.620 1.00 0.00 C ATOM 1158 C LEU A 257 -17.991 13.194 -1.541 1.00 0.00 C ATOM 1159 O LEU A 257 -18.381 13.491 -2.670 1.00 0.00 O ATOM 1160 CB LEU A 257 -19.074 10.895 -1.152 1.00 0.00 C ATOM 1161 CG LEU A 257 -19.720 10.710 -2.546 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -19.643 9.233 -2.939 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -21.192 11.137 -2.601 1.00 0.00 C ATOM 0 H LEU A 257 -20.907 12.401 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 257 -18.280 12.191 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -18.108 10.390 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -19.697 10.370 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 257 -19.165 11.350 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -20.096 9.094 -3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -18.600 8.920 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -20.178 8.632 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -21.579 10.980 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -21.770 10.543 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -21.275 12.192 -2.341 1.00 0.00 H new ATOM 1175 N ILE A 258 -16.870 13.678 -1.009 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.789 14.201 -1.823 1.00 0.00 C ATOM 1177 C ILE A 258 -15.079 13.021 -2.490 1.00 0.00 C ATOM 1178 O ILE A 258 -15.385 11.857 -2.219 1.00 0.00 O ATOM 1179 CB ILE A 258 -14.857 15.094 -0.966 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -14.380 16.311 -1.775 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -13.677 14.352 -0.327 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -13.979 17.479 -0.881 1.00 0.00 C ATOM 0 H ILE A 258 -16.692 13.716 -0.005 1.00 0.00 H new ATOM 0 HA ILE A 258 -16.163 14.850 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 258 -15.463 15.434 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.531 16.022 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -15.174 16.629 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -13.078 15.053 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -14.053 13.566 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -13.060 13.908 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -13.650 18.314 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -14.834 17.788 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -13.166 17.171 -0.223 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.105 13.352 -3.329 1.00 0.00 N ATOM 1195 CA GLN A 259 -13.220 12.405 -3.987 1.00 0.00 C ATOM 1196 C GLN A 259 -11.779 12.937 -4.108 1.00 0.00 C ATOM 1197 O GLN A 259 -10.883 12.185 -4.495 1.00 0.00 O ATOM 1198 CB GLN A 259 -13.859 12.056 -5.342 1.00 0.00 C ATOM 1199 CG GLN A 259 -13.228 10.839 -6.024 1.00 0.00 C ATOM 1200 CD GLN A 259 -14.192 10.235 -7.042 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -14.576 10.858 -8.028 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -14.649 9.020 -6.800 1.00 0.00 N ATOM 0 H GLN A 259 -13.905 14.321 -3.577 1.00 0.00 H new ATOM 0 HA GLN A 259 -13.115 11.499 -3.390 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -14.923 11.868 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -13.776 12.917 -6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -12.303 11.132 -6.520 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -12.965 10.091 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -14.326 8.508 -5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -15.325 8.594 -7.434 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.525 14.207 -3.767 1.00 0.00 N ATOM 1212 CA GLY A 260 -10.254 14.881 -4.018 1.00 0.00 C ATOM 1213 C GLY A 260 -9.157 14.596 -2.993 1.00 0.00 C ATOM 1214 O GLY A 260 -8.034 15.060 -3.187 1.00 0.00 O ATOM 0 H GLY A 260 -12.211 14.801 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -9.894 14.588 -5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -10.430 15.956 -4.049 1.00 0.00 H new ATOM 1218 N ALA A 261 -9.448 13.874 -1.912 1.00 0.00 N ATOM 1219 CA ALA A 261 -8.445 13.463 -0.927 1.00 0.00 C ATOM 1220 C ALA A 261 -7.517 12.340 -1.449 1.00 0.00 C ATOM 1221 O ALA A 261 -7.772 11.778 -2.522 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.211 13.003 0.313 1.00 0.00 C ATOM 0 H ALA A 261 -10.392 13.555 -1.692 1.00 0.00 H new ATOM 0 HA ALA A 261 -7.786 14.302 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.505 12.685 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -9.814 13.827 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -9.861 12.169 0.050 1.00 0.00 H new ATOM 1228 N PRO A 262 -6.471 11.945 -0.692 1.00 0.00 N ATOM 1229 CA PRO A 262 -5.875 10.607 -0.785 1.00 0.00 C ATOM 1230 C PRO A 262 -6.896 9.521 -0.394 1.00 0.00 C ATOM 1231 O PRO A 262 -8.047 9.823 -0.078 1.00 0.00 O ATOM 1232 CB PRO A 262 -4.683 10.633 0.183 1.00 0.00 C ATOM 1233 CG PRO A 262 -5.168 11.601 1.258 1.00 0.00 C ATOM 1234 CD PRO A 262 -5.847 12.672 0.411 1.00 0.00 C ATOM 0 HA PRO A 262 -5.561 10.367 -1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -4.467 9.645 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -3.772 10.984 -0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.860 11.128 1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.346 12.004 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.589 13.222 0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -5.125 13.401 0.044 1.00 0.00 H new ATOM 1242 N THR A 263 -6.488 8.251 -0.403 1.00 0.00 N ATOM 1243 CA THR A 263 -7.236 7.160 0.225 1.00 0.00 C ATOM 1244 C THR A 263 -6.723 6.965 1.666 1.00 0.00 C ATOM 1245 O THR A 263 -5.730 7.578 2.060 1.00 0.00 O ATOM 1246 CB THR A 263 -7.149 5.911 -0.673 1.00 0.00 C ATOM 1247 OG1 THR A 263 -8.032 4.889 -0.250 1.00 0.00 O ATOM 1248 CG2 THR A 263 -5.731 5.342 -0.760 1.00 0.00 C ATOM 0 H THR A 263 -5.623 7.948 -0.850 1.00 0.00 H new ATOM 0 HA THR A 263 -8.298 7.387 0.316 1.00 0.00 H new ATOM 0 HB THR A 263 -7.445 6.252 -1.665 1.00 0.00 H new ATOM 0 HG1 THR A 263 -7.947 4.116 -0.846 1.00 0.00 H new ATOM 0 HG21 THR A 263 -5.730 4.464 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 263 -5.061 6.096 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 263 -5.390 5.060 0.236 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.399 6.119 2.451 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.279 6.056 3.905 1.00 0.00 C ATOM 1258 C ILE A 264 -7.074 4.601 4.323 1.00 0.00 C ATOM 1259 O ILE A 264 -8.015 3.799 4.266 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.540 6.693 4.540 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.685 8.203 4.225 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.630 6.430 6.052 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -7.542 9.127 4.656 1.00 0.00 C ATOM 0 H ILE A 264 -8.063 5.441 2.078 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.416 6.620 4.258 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.385 6.192 4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -8.817 8.311 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -9.601 8.559 4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.531 6.897 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -8.668 5.356 6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.755 6.850 6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -7.777 10.153 4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -7.415 9.069 5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.619 8.818 4.165 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.869 4.242 4.780 1.00 0.00 N ATOM 1276 CA ARG A 265 -5.529 2.872 5.176 1.00 0.00 C ATOM 1277 C ARG A 265 -5.489 2.621 6.680 1.00 0.00 C ATOM 1278 O ARG A 265 -5.018 1.570 7.125 1.00 0.00 O ATOM 1279 CB ARG A 265 -4.262 2.385 4.459 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.403 2.240 2.932 1.00 0.00 C ATOM 1281 CD ARG A 265 -3.966 3.463 2.118 1.00 0.00 C ATOM 1282 NE ARG A 265 -2.540 3.748 2.333 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.525 3.657 1.471 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -1.710 3.453 0.174 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.289 3.780 1.929 1.00 0.00 N ATOM 0 H ARG A 265 -5.097 4.900 4.886 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.366 2.260 4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.451 3.081 4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -3.972 1.421 4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.817 1.380 2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.445 2.021 2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.151 3.286 1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.562 4.329 2.405 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.291 4.059 3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.655 3.360 -0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.907 3.390 -0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -0.127 3.941 2.923 1.00 0.00 H new ATOM 0 HH22 ARG A 265 0.501 3.714 1.288 1.00 0.00 H new ATOM 1299 N GLY A 266 -6.092 3.508 7.461 1.00 0.00 N ATOM 1300 CA GLY A 266 -6.168 3.318 8.898 1.00 0.00 C ATOM 1301 C GLY A 266 -6.802 4.524 9.544 1.00 0.00 C ATOM 1302 O GLY A 266 -7.783 4.387 10.273 1.00 0.00 O ATOM 0 H GLY A 266 -6.533 4.363 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -6.751 2.425 9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -5.170 3.159 9.306 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.281 5.709 9.240 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.664 6.932 9.960 1.00 0.00 C ATOM 1308 C ASP A 267 -7.252 7.972 9.002 1.00 0.00 C ATOM 1309 O ASP A 267 -6.620 8.211 7.969 1.00 0.00 O ATOM 1310 CB ASP A 267 -5.502 7.545 10.752 1.00 0.00 C ATOM 1311 CG ASP A 267 -6.055 8.538 11.781 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.599 8.089 12.818 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.006 9.768 11.554 1.00 0.00 O ATOM 0 H ASP A 267 -5.593 5.854 8.502 1.00 0.00 H new ATOM 0 HA ASP A 267 -7.426 6.635 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.936 6.761 11.255 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.813 8.051 10.076 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.424 8.579 9.302 1.00 0.00 N ATOM 1319 CA PRO A 268 -9.141 9.576 8.481 1.00 0.00 C ATOM 1320 C PRO A 268 -8.409 10.930 8.312 1.00 0.00 C ATOM 1321 O PRO A 268 -9.011 12.007 8.364 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.524 9.703 9.146 1.00 0.00 C ATOM 1323 CG PRO A 268 -10.307 9.282 10.590 1.00 0.00 C ATOM 1324 CD PRO A 268 -9.264 8.195 10.433 1.00 0.00 C ATOM 0 HA PRO A 268 -9.212 9.244 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.899 10.725 9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.258 9.064 8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.951 10.106 11.209 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.222 8.909 11.051 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -8.669 8.096 11.341 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.736 7.229 10.254 1.00 0.00 H new ATOM 1332 N GLU A 269 -7.097 10.888 8.131 1.00 0.00 N ATOM 1333 CA GLU A 269 -6.142 11.979 8.127 1.00 0.00 C ATOM 1334 C GLU A 269 -6.123 12.688 6.764 1.00 0.00 C ATOM 1335 O GLU A 269 -5.134 12.622 6.027 1.00 0.00 O ATOM 1336 CB GLU A 269 -4.789 11.367 8.531 1.00 0.00 C ATOM 1337 CG GLU A 269 -3.766 12.404 9.008 1.00 0.00 C ATOM 1338 CD GLU A 269 -2.466 11.767 9.487 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -2.473 10.601 9.955 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -1.412 12.422 9.355 1.00 0.00 O ATOM 0 H GLU A 269 -6.631 9.996 7.967 1.00 0.00 H new ATOM 0 HA GLU A 269 -6.407 12.764 8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -4.952 10.638 9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -4.376 10.826 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.549 13.096 8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -4.199 12.990 9.818 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.223 13.361 6.406 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.219 14.274 5.269 1.00 0.00 C ATOM 1349 C CYS A 270 -6.677 15.627 5.740 1.00 0.00 C ATOM 1350 O CYS A 270 -7.061 16.115 6.813 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.603 14.402 4.613 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.864 15.418 5.439 1.00 0.00 S ATOM 0 H CYS A 270 -8.119 13.288 6.887 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.571 13.872 4.490 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.459 14.804 3.610 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -9.010 13.397 4.498 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.794 16.236 4.954 1.00 0.00 N ATOM 1358 CA HIS A 271 -5.463 17.647 5.049 1.00 0.00 C ATOM 1359 C HIS A 271 -5.172 18.180 3.651 1.00 0.00 C ATOM 1360 O HIS A 271 -5.812 19.148 3.253 1.00 0.00 O ATOM 1361 CB HIS A 271 -4.297 17.922 6.015 1.00 0.00 C ATOM 1362 CG HIS A 271 -4.286 19.335 6.561 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -3.963 19.690 7.852 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -4.638 20.492 5.913 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -4.130 21.011 7.987 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -4.544 21.547 6.825 1.00 0.00 N ATOM 0 H HIS A 271 -5.280 15.749 4.220 1.00 0.00 H new ATOM 0 HA HIS A 271 -6.319 18.173 5.471 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -4.351 17.220 6.847 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -3.356 17.733 5.499 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -4.936 20.573 4.878 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -3.957 21.566 8.897 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -4.749 22.530 6.645 1.00 0.00 H new