USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 842 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 311 SER OG : rot -166:sc= 0.941 USER MOD Set 1.2: A 317 THR OG1 : rot 120:sc= 0.864 USER MOD Set 2.1: A 219 THR OG1 : rot 96:sc= 0.924 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.058 K(o=0.87,f=-1.2) USER MOD Set 3.1: A 224 HIS : no HE2:sc= -0.135 K(o=1.1,f=-7.5!) USER MOD Set 3.2: A 293 THR OG1 : rot 105:sc= 1.19 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 120:sc= 0.021 USER MOD Single : A 213 HIS : no HD1:sc= -1.35! C(o=-1.4!,f=-5.4!) USER MOD Single : A 214 CYS SG : rot 86:sc= 0.717 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 CYS SG : rot 114:sc= 0.894 USER MOD Single : A 232 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.3!) USER MOD Single : A 257 TYR OH : rot -139:sc= 0.387 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : +bothHN:sc= -4.02! C(o=-4!,f=-14!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 25:sc= 0.096 USER MOD Single : A 279 LYS NZ :NH3+ 152:sc= 0.495 (180deg=0.162) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -176:sc= 0.837 USER MOD Single : A 296 CYS SG : rot -171:sc= -2.29! USER MOD Single : A 297 LYS NZ :NH3+ 171:sc= 0.00142 (180deg=0) USER MOD Single : A 303 TYR OH : rot 165:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000127) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.0379 F(o=-0.97,f=-0.038) USER MOD Single : A 307 LYS NZ :NH3+ -168:sc= -0.0297 (180deg=-0.222) USER MOD Single : A 310 SER OG : rot 66:sc= -0.281 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.0779 K(o=-0.078,f=-0.73) USER MOD Single : A 321 HIS : no HD1:sc= -0.0153 K(o=-0.015,f=-2) USER MOD Single : A 325 CYS SG : rot 53:sc= 0.167 USER MOD Single : A 326 CYS SG : rot 148:sc= 1.08 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 CYS SG : rot -170:sc= -1.21 USER MOD Single : A 339 HIS : no HD1:sc= 0.141 K(o=0.14,f=-7.5!) USER MOD Single : A 344 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.835 -7.249 4.528 1.00 0.00 N ATOM 2 CA PRO A 208 -7.520 -6.580 4.662 1.00 0.00 C ATOM 3 C PRO A 208 -7.686 -5.087 4.921 1.00 0.00 C ATOM 4 O PRO A 208 -8.465 -4.419 4.246 1.00 0.00 O ATOM 5 CB PRO A 208 -6.734 -6.790 3.379 1.00 0.00 C ATOM 6 CG PRO A 208 -7.754 -7.309 2.432 1.00 0.00 C ATOM 7 CD PRO A 208 -8.767 -8.038 3.281 1.00 0.00 C ATOM 0 HA PRO A 208 -6.989 -7.012 5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.291 -5.860 3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.918 -7.499 3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -8.222 -6.496 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.303 -7.978 1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.738 -8.087 2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.457 -9.065 3.476 1.00 0.00 H new ATOM 17 N SER A 209 -6.945 -4.561 5.887 1.00 0.00 N ATOM 18 CA SER A 209 -6.994 -3.138 6.186 1.00 0.00 C ATOM 19 C SER A 209 -5.950 -2.400 5.351 1.00 0.00 C ATOM 20 O SER A 209 -4.750 -2.471 5.626 1.00 0.00 O ATOM 21 CB SER A 209 -6.761 -2.891 7.682 1.00 0.00 C ATOM 22 OG SER A 209 -7.141 -1.573 8.055 1.00 0.00 O ATOM 0 H SER A 209 -6.306 -5.096 6.474 1.00 0.00 H new ATOM 0 HA SER A 209 -7.984 -2.758 5.932 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.331 -3.614 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.709 -3.049 7.919 1.00 0.00 H new ATOM 0 HG SER A 209 -6.983 -1.446 9.014 1.00 0.00 H new ATOM 28 N THR A 210 -6.411 -1.722 4.314 1.00 0.00 N ATOM 29 CA THR A 210 -5.535 -0.984 3.422 1.00 0.00 C ATOM 30 C THR A 210 -5.296 0.432 3.938 1.00 0.00 C ATOM 31 O THR A 210 -6.167 1.032 4.572 1.00 0.00 O ATOM 32 CB THR A 210 -6.143 -0.928 2.011 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.520 -0.536 2.091 1.00 0.00 O ATOM 34 CG2 THR A 210 -6.038 -2.279 1.321 1.00 0.00 C ATOM 0 H THR A 210 -7.399 -1.668 4.068 1.00 0.00 H new ATOM 0 HA THR A 210 -4.577 -1.503 3.382 1.00 0.00 H new ATOM 0 HB THR A 210 -5.586 -0.196 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.653 0.295 1.589 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.475 -2.214 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.989 -2.565 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.574 -3.028 1.904 1.00 0.00 H new ATOM 42 N ILE A 211 -4.100 0.950 3.687 1.00 0.00 N ATOM 43 CA ILE A 211 -3.756 2.301 4.117 1.00 0.00 C ATOM 44 C ILE A 211 -4.113 3.296 3.015 1.00 0.00 C ATOM 45 O ILE A 211 -4.584 4.401 3.281 1.00 0.00 O ATOM 46 CB ILE A 211 -2.253 2.447 4.452 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.727 1.245 5.245 1.00 0.00 C ATOM 48 CG2 ILE A 211 -2.010 3.730 5.234 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.504 0.947 6.512 1.00 0.00 C ATOM 0 H ILE A 211 -3.356 0.459 3.191 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.325 2.505 5.024 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.710 2.488 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.748 0.364 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.684 1.425 5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.948 3.821 5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.327 4.585 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.581 3.704 6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.067 0.083 7.012 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.462 1.810 7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.543 0.733 6.260 1.00 0.00 H new ATOM 61 N TRP A 212 -3.882 2.882 1.776 1.00 0.00 N ATOM 62 CA TRP A 212 -4.226 3.676 0.603 1.00 0.00 C ATOM 63 C TRP A 212 -4.375 2.754 -0.602 1.00 0.00 C ATOM 64 O TRP A 212 -3.490 1.934 -0.864 1.00 0.00 O ATOM 65 CB TRP A 212 -3.151 4.737 0.324 1.00 0.00 C ATOM 66 CG TRP A 212 -3.431 5.556 -0.901 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.286 6.615 -1.001 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.860 5.377 -2.205 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.293 7.095 -2.287 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.422 6.356 -3.043 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.931 4.483 -2.747 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.088 6.468 -4.388 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.599 4.596 -4.084 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.176 5.580 -4.892 1.00 0.00 C ATOM 0 H TRP A 212 -3.450 1.985 1.555 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.168 4.191 0.791 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.072 5.400 1.186 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.185 4.245 0.211 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.872 7.017 -0.187 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.856 7.876 -2.625 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.481 3.718 -2.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.532 7.229 -5.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.881 3.912 -4.512 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.897 5.641 -5.934 1.00 0.00 H new ATOM 85 N HIS A 213 -5.497 2.867 -1.319 1.00 0.00 N ATOM 86 CA HIS A 213 -5.752 2.026 -2.488 1.00 0.00 C ATOM 87 C HIS A 213 -5.701 0.550 -2.054 1.00 0.00 C ATOM 88 O HIS A 213 -5.998 0.240 -0.906 1.00 0.00 O ATOM 89 CB HIS A 213 -4.717 2.350 -3.590 1.00 0.00 C ATOM 90 CG HIS A 213 -5.044 1.813 -4.955 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.508 0.641 -5.452 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.861 2.289 -5.926 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.989 0.416 -6.661 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.811 1.401 -6.972 1.00 0.00 N ATOM 0 H HIS A 213 -6.241 3.532 -1.109 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.740 2.222 -2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.611 3.433 -3.659 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.749 1.954 -3.284 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.443 3.198 -5.885 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.750 -0.430 -7.289 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.326 1.488 -7.848 1.00 0.00 H new ATOM 103 N CYS A 214 -5.335 -0.356 -2.949 1.00 0.00 N ATOM 104 CA CYS A 214 -5.169 -1.759 -2.583 1.00 0.00 C ATOM 105 C CYS A 214 -3.737 -2.019 -2.094 1.00 0.00 C ATOM 106 O CYS A 214 -3.081 -2.972 -2.516 1.00 0.00 O ATOM 107 CB CYS A 214 -5.511 -2.658 -3.779 1.00 0.00 C ATOM 108 SG CYS A 214 -5.572 -4.429 -3.407 1.00 0.00 S ATOM 0 H CYS A 214 -5.148 -0.148 -3.930 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.852 -1.995 -1.767 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.477 -2.352 -4.180 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.773 -2.491 -4.563 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.755 -4.739 -2.966 1.00 0.00 H new ATOM 114 N PHE A 215 -3.238 -1.150 -1.222 1.00 0.00 N ATOM 115 CA PHE A 215 -1.920 -1.351 -0.634 1.00 0.00 C ATOM 116 C PHE A 215 -2.012 -1.523 0.874 1.00 0.00 C ATOM 117 O PHE A 215 -2.773 -0.826 1.552 1.00 0.00 O ATOM 118 CB PHE A 215 -0.982 -0.191 -0.964 1.00 0.00 C ATOM 119 CG PHE A 215 -0.725 -0.035 -2.433 1.00 0.00 C ATOM 120 CD1 PHE A 215 -0.049 -1.011 -3.144 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.172 1.086 -3.099 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.177 -0.867 -4.499 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.953 1.238 -4.454 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.276 0.261 -5.156 1.00 0.00 C ATOM 0 H PHE A 215 -3.721 -0.308 -0.909 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.511 -2.264 -1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.409 0.734 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -0.033 -0.343 -0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.306 -1.895 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.700 1.855 -2.554 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.707 -1.634 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.311 2.120 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 215 -0.101 0.378 -6.215 1.00 0.00 H new ATOM 134 N LEU A 216 -1.222 -2.457 1.385 1.00 0.00 N ATOM 135 CA LEU A 216 -1.212 -2.772 2.803 1.00 0.00 C ATOM 136 C LEU A 216 -0.065 -2.056 3.494 1.00 0.00 C ATOM 137 O LEU A 216 0.794 -1.463 2.838 1.00 0.00 O ATOM 138 CB LEU A 216 -1.065 -4.285 3.026 1.00 0.00 C ATOM 139 CG LEU A 216 -2.261 -5.154 2.613 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.562 -4.561 3.123 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.305 -5.351 1.106 1.00 0.00 C ATOM 0 H LEU A 216 -0.573 -3.015 0.829 1.00 0.00 H new ATOM 0 HA LEU A 216 -2.160 -2.439 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.188 -4.628 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.867 -4.457 4.084 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.134 -6.135 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.395 -5.194 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.532 -4.500 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.694 -3.562 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.163 -5.971 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.394 -4.382 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.389 -5.842 0.776 1.00 0.00 H new ATOM 153 N LYS A 217 -0.049 -2.132 4.814 1.00 0.00 N ATOM 154 CA LYS A 217 1.025 -1.555 5.606 1.00 0.00 C ATOM 155 C LYS A 217 2.337 -2.269 5.293 1.00 0.00 C ATOM 156 O LYS A 217 2.375 -3.499 5.194 1.00 0.00 O ATOM 157 CB LYS A 217 0.696 -1.675 7.095 1.00 0.00 C ATOM 158 CG LYS A 217 1.700 -0.993 8.005 1.00 0.00 C ATOM 159 CD LYS A 217 1.331 -1.173 9.465 1.00 0.00 C ATOM 160 CE LYS A 217 2.313 -0.472 10.383 1.00 0.00 C ATOM 161 NZ LYS A 217 2.007 -0.739 11.811 1.00 0.00 N ATOM 0 H LYS A 217 -0.774 -2.592 5.364 1.00 0.00 H new ATOM 0 HA LYS A 217 1.130 -0.499 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.291 -1.248 7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.639 -2.731 7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.694 -1.403 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.746 0.070 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.329 -0.782 9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.304 -2.236 9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.326 -0.806 10.158 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.283 0.602 10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.697 -0.245 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 1.050 -0.397 12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.060 -1.762 11.992 1.00 0.00 H new ATOM 175 N GLY A 218 3.399 -1.499 5.122 1.00 0.00 N ATOM 176 CA GLY A 218 4.680 -2.077 4.760 1.00 0.00 C ATOM 177 C GLY A 218 4.961 -1.938 3.279 1.00 0.00 C ATOM 178 O GLY A 218 5.895 -2.541 2.750 1.00 0.00 O ATOM 0 H GLY A 218 3.400 -0.484 5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.472 -1.589 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.694 -3.132 5.035 1.00 0.00 H new ATOM 182 N THR A 219 4.135 -1.150 2.611 1.00 0.00 N ATOM 183 CA THR A 219 4.306 -0.869 1.197 1.00 0.00 C ATOM 184 C THR A 219 4.890 0.531 1.022 1.00 0.00 C ATOM 185 O THR A 219 4.608 1.429 1.819 1.00 0.00 O ATOM 186 CB THR A 219 2.952 -0.977 0.462 1.00 0.00 C ATOM 187 OG1 THR A 219 2.379 -2.273 0.682 1.00 0.00 O ATOM 188 CG2 THR A 219 3.097 -0.721 -1.028 1.00 0.00 C ATOM 0 H THR A 219 3.329 -0.689 3.033 1.00 0.00 H new ATOM 0 HA THR A 219 4.991 -1.600 0.768 1.00 0.00 H new ATOM 0 HB THR A 219 2.292 -0.210 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.743 -2.227 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.122 -0.806 -1.508 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.494 0.281 -1.188 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.779 -1.454 -1.458 1.00 0.00 H new ATOM 196 N ARG A 220 5.724 0.719 0.012 1.00 0.00 N ATOM 197 CA ARG A 220 6.325 2.019 -0.221 1.00 0.00 C ATOM 198 C ARG A 220 5.861 2.599 -1.557 1.00 0.00 C ATOM 199 O ARG A 220 5.695 1.873 -2.535 1.00 0.00 O ATOM 200 CB ARG A 220 7.853 1.936 -0.137 1.00 0.00 C ATOM 201 CG ARG A 220 8.385 1.843 1.291 1.00 0.00 C ATOM 202 CD ARG A 220 8.114 0.486 1.927 1.00 0.00 C ATOM 203 NE ARG A 220 8.202 0.537 3.387 1.00 0.00 N ATOM 204 CZ ARG A 220 8.529 -0.503 4.153 1.00 0.00 C ATOM 205 NH1 ARG A 220 8.840 -1.668 3.603 1.00 0.00 N ATOM 206 NH2 ARG A 220 8.555 -0.375 5.474 1.00 0.00 N ATOM 0 H ARG A 220 5.997 -0.005 -0.653 1.00 0.00 H new ATOM 0 HA ARG A 220 5.992 2.699 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.192 1.066 -0.699 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.283 2.814 -0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.459 2.032 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.926 2.623 1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.122 0.141 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.830 -0.242 1.546 1.00 0.00 H new ATOM 0 HE ARG A 220 8.000 1.425 3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.830 -1.772 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.090 -2.461 4.194 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.324 0.521 5.904 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.806 -1.172 6.059 1.00 0.00 H new ATOM 220 N LEU A 221 5.654 3.911 -1.580 1.00 0.00 N ATOM 221 CA LEU A 221 5.001 4.583 -2.696 1.00 0.00 C ATOM 222 C LEU A 221 5.922 5.611 -3.354 1.00 0.00 C ATOM 223 O LEU A 221 6.769 6.211 -2.690 1.00 0.00 O ATOM 224 CB LEU A 221 3.733 5.284 -2.190 1.00 0.00 C ATOM 225 CG LEU A 221 2.622 4.363 -1.676 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.408 5.177 -1.266 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.240 3.325 -2.719 1.00 0.00 C ATOM 0 H LEU A 221 5.934 4.538 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 221 4.749 3.832 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.013 5.966 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.329 5.892 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 221 3.001 3.834 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.627 4.508 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.687 5.873 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.037 5.735 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.449 2.687 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.886 3.827 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.111 2.716 -2.962 1.00 0.00 H new ATOM 239 N CYS A 222 5.750 5.800 -4.662 1.00 0.00 N ATOM 240 CA CYS A 222 6.488 6.817 -5.411 1.00 0.00 C ATOM 241 C CYS A 222 5.746 7.219 -6.691 1.00 0.00 C ATOM 242 O CYS A 222 5.863 6.546 -7.719 1.00 0.00 O ATOM 243 CB CYS A 222 7.886 6.299 -5.762 1.00 0.00 C ATOM 244 SG CYS A 222 9.106 6.528 -4.452 1.00 0.00 S ATOM 0 H CYS A 222 5.100 5.256 -5.229 1.00 0.00 H new ATOM 0 HA CYS A 222 6.575 7.701 -4.779 1.00 0.00 H new ATOM 0 HB2 CYS A 222 7.819 5.237 -6.000 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.235 6.806 -6.661 1.00 0.00 H new ATOM 0 HG CYS A 222 9.480 5.368 -3.999 1.00 0.00 H new ATOM 250 N PHE A 223 4.983 8.315 -6.637 1.00 0.00 N ATOM 251 CA PHE A 223 4.268 8.795 -7.816 1.00 0.00 C ATOM 252 C PHE A 223 5.161 9.748 -8.603 1.00 0.00 C ATOM 253 O PHE A 223 5.667 10.726 -8.060 1.00 0.00 O ATOM 254 CB PHE A 223 2.947 9.513 -7.464 1.00 0.00 C ATOM 255 CG PHE A 223 2.140 8.902 -6.357 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.392 9.234 -5.035 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.110 8.023 -6.636 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.633 8.699 -4.016 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.354 7.482 -5.618 1.00 0.00 C ATOM 260 CZ PHE A 223 0.615 7.819 -4.308 1.00 0.00 C ATOM 0 H PHE A 223 4.847 8.879 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 223 4.015 7.919 -8.414 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.178 10.543 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.327 9.551 -8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.193 9.920 -4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.896 7.758 -7.661 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.837 8.970 -2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.445 6.792 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.022 7.394 -3.512 1.00 0.00 H new ATOM 270 N HIS A 224 5.337 9.468 -9.888 1.00 0.00 N ATOM 271 CA HIS A 224 6.207 10.273 -10.746 1.00 0.00 C ATOM 272 C HIS A 224 5.504 11.560 -11.160 1.00 0.00 C ATOM 273 O HIS A 224 6.108 12.441 -11.771 1.00 0.00 O ATOM 274 CB HIS A 224 6.608 9.504 -12.009 1.00 0.00 C ATOM 275 CG HIS A 224 7.403 8.254 -11.780 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.243 7.725 -12.733 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.439 7.392 -10.736 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.750 6.592 -12.292 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.281 6.367 -11.081 1.00 0.00 N ATOM 0 H HIS A 224 4.888 8.686 -10.364 1.00 0.00 H new ATOM 0 HA HIS A 224 7.103 10.507 -10.171 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.703 9.242 -12.556 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.187 10.169 -12.650 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.442 8.145 -13.641 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.903 7.494 -9.804 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.435 5.955 -12.832 1.00 0.00 H new ATOM 387 N TRP A 231 11.861 6.843 -1.347 1.00 0.00 N ATOM 388 CA TRP A 231 10.703 6.018 -1.046 1.00 0.00 C ATOM 389 C TRP A 231 9.977 6.414 0.231 1.00 0.00 C ATOM 390 O TRP A 231 10.546 6.434 1.323 1.00 0.00 O ATOM 391 CB TRP A 231 11.123 4.553 -1.003 1.00 0.00 C ATOM 392 CG TRP A 231 11.409 4.026 -2.374 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.625 3.918 -2.982 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.443 3.564 -3.320 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.470 3.412 -4.251 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.138 3.190 -4.480 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.055 3.430 -3.301 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.488 2.692 -5.602 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.420 2.930 -4.415 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.126 2.570 -5.548 1.00 0.00 C ATOM 0 HA TRP A 231 9.981 6.179 -1.847 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.010 4.445 -0.378 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.334 3.960 -0.541 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.569 4.190 -2.533 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.224 3.231 -4.914 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.488 3.714 -2.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.039 2.411 -6.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.346 2.816 -4.404 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.593 2.186 -6.405 1.00 0.00 H new ATOM 411 N GLN A 232 8.693 6.704 0.060 1.00 0.00 N ATOM 412 CA GLN A 232 7.795 7.013 1.162 1.00 0.00 C ATOM 413 C GLN A 232 6.972 5.773 1.476 1.00 0.00 C ATOM 414 O GLN A 232 6.842 4.896 0.634 1.00 0.00 O ATOM 415 CB GLN A 232 6.863 8.171 0.771 1.00 0.00 C ATOM 416 CG GLN A 232 5.775 7.788 -0.213 1.00 0.00 C ATOM 417 CD GLN A 232 5.320 8.957 -1.058 1.00 0.00 C ATOM 418 OE1 GLN A 232 6.072 9.899 -1.286 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.097 8.890 -1.555 1.00 0.00 N ATOM 0 H GLN A 232 8.244 6.731 -0.855 1.00 0.00 H new ATOM 0 HA GLN A 232 8.371 7.311 2.038 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.398 8.569 1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.461 8.974 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.141 6.994 -0.864 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.922 7.384 0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.503 8.089 -1.341 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.747 9.639 -2.152 1.00 0.00 H new ATOM 428 N ASP A 233 6.439 5.678 2.677 1.00 0.00 N ATOM 429 CA ASP A 233 5.558 4.568 3.013 1.00 0.00 C ATOM 430 C ASP A 233 4.125 4.935 2.682 1.00 0.00 C ATOM 431 O ASP A 233 3.820 6.115 2.498 1.00 0.00 O ATOM 432 CB ASP A 233 5.670 4.206 4.494 1.00 0.00 C ATOM 433 CG ASP A 233 7.082 3.840 4.898 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.879 4.754 5.196 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.404 2.634 4.917 1.00 0.00 O ATOM 0 H ASP A 233 6.595 6.346 3.432 1.00 0.00 H new ATOM 0 HA ASP A 233 5.860 3.701 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.330 5.048 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.005 3.370 4.711 1.00 0.00 H new ATOM 440 N VAL A 234 3.245 3.948 2.591 1.00 0.00 N ATOM 441 CA VAL A 234 1.828 4.232 2.383 1.00 0.00 C ATOM 442 C VAL A 234 1.332 5.103 3.507 1.00 0.00 C ATOM 443 O VAL A 234 0.681 6.118 3.287 1.00 0.00 O ATOM 444 CB VAL A 234 0.950 2.981 2.388 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.368 3.249 1.687 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.652 1.813 1.773 1.00 0.00 C ATOM 0 H VAL A 234 3.479 2.957 2.656 1.00 0.00 H new ATOM 0 HA VAL A 234 1.755 4.708 1.405 1.00 0.00 H new ATOM 0 HB VAL A 234 0.743 2.727 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.978 2.346 1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.896 4.052 2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.178 3.542 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 234 0.997 0.942 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 234 1.911 2.047 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.561 1.597 2.335 1.00 0.00 H new ATOM 456 N GLU A 235 1.682 4.687 4.718 1.00 0.00 N ATOM 457 CA GLU A 235 1.306 5.386 5.933 1.00 0.00 C ATOM 458 C GLU A 235 1.759 6.836 5.879 1.00 0.00 C ATOM 459 O GLU A 235 1.192 7.701 6.540 1.00 0.00 O ATOM 460 CB GLU A 235 1.946 4.701 7.140 1.00 0.00 C ATOM 461 CG GLU A 235 1.607 3.226 7.271 1.00 0.00 C ATOM 462 CD GLU A 235 2.491 2.536 8.287 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.282 2.736 9.499 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.422 1.813 7.874 1.00 0.00 O ATOM 0 H GLU A 235 2.239 3.848 4.882 1.00 0.00 H new ATOM 0 HA GLU A 235 0.220 5.359 6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.029 4.809 7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.630 5.217 8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.563 3.117 7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.718 2.740 6.302 1.00 0.00 H new ATOM 471 N ASP A 236 2.774 7.095 5.070 1.00 0.00 N ATOM 472 CA ASP A 236 3.338 8.437 4.978 1.00 0.00 C ATOM 473 C ASP A 236 2.504 9.309 4.045 1.00 0.00 C ATOM 474 O ASP A 236 2.161 10.444 4.375 1.00 0.00 O ATOM 475 CB ASP A 236 4.788 8.381 4.499 1.00 0.00 C ATOM 476 CG ASP A 236 5.478 9.724 4.617 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.746 10.155 5.757 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.769 10.347 3.573 1.00 0.00 O ATOM 0 H ASP A 236 3.223 6.402 4.471 1.00 0.00 H new ATOM 0 HA ASP A 236 3.320 8.881 5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.334 7.640 5.083 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.814 8.050 3.461 1.00 0.00 H new ATOM 483 N PHE A 237 2.155 8.760 2.890 1.00 0.00 N ATOM 484 CA PHE A 237 1.336 9.475 1.918 1.00 0.00 C ATOM 485 C PHE A 237 -0.122 9.520 2.368 1.00 0.00 C ATOM 486 O PHE A 237 -0.806 10.530 2.208 1.00 0.00 O ATOM 487 CB PHE A 237 1.443 8.809 0.544 1.00 0.00 C ATOM 488 CG PHE A 237 0.552 9.426 -0.500 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.878 10.643 -1.078 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.616 8.789 -0.899 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.060 11.210 -2.035 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.436 9.353 -1.856 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.098 10.565 -2.425 1.00 0.00 C ATOM 0 H PHE A 237 2.426 7.820 2.602 1.00 0.00 H new ATOM 0 HA PHE A 237 1.705 10.498 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.477 8.863 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.194 7.752 0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.781 11.153 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.886 7.842 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.325 12.158 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.341 8.847 -2.159 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.738 11.008 -3.174 1.00 0.00 H new ATOM 503 N ALA A 238 -0.583 8.414 2.932 1.00 0.00 N ATOM 504 CA ALA A 238 -1.949 8.310 3.444 1.00 0.00 C ATOM 505 C ALA A 238 -2.165 9.235 4.638 1.00 0.00 C ATOM 506 O ALA A 238 -3.288 9.657 4.920 1.00 0.00 O ATOM 507 CB ALA A 238 -2.263 6.875 3.830 1.00 0.00 C ATOM 0 H ALA A 238 -0.028 7.566 3.049 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.627 8.620 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.283 6.815 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.163 6.233 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.569 6.546 4.603 1.00 0.00 H new ATOM 513 N ARG A 239 -1.084 9.541 5.343 1.00 0.00 N ATOM 514 CA ARG A 239 -1.124 10.500 6.439 1.00 0.00 C ATOM 515 C ARG A 239 -1.398 11.894 5.885 1.00 0.00 C ATOM 516 O ARG A 239 -2.073 12.715 6.501 1.00 0.00 O ATOM 517 CB ARG A 239 0.210 10.481 7.178 1.00 0.00 C ATOM 518 CG ARG A 239 0.245 11.336 8.427 1.00 0.00 C ATOM 519 CD ARG A 239 1.619 11.292 9.074 1.00 0.00 C ATOM 520 NE ARG A 239 2.085 9.917 9.271 1.00 0.00 N ATOM 521 CZ ARG A 239 3.176 9.412 8.695 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.919 10.176 7.901 1.00 0.00 N ATOM 523 NH2 ARG A 239 3.511 8.146 8.906 1.00 0.00 N ATOM 0 H ARG A 239 -0.163 9.136 5.174 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.920 10.232 7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.446 9.452 7.450 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.993 10.819 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.010 12.365 8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.506 10.985 9.134 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.332 11.831 8.450 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.585 11.805 10.035 1.00 0.00 H new ATOM 0 HE ARG A 239 1.542 9.310 9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.654 11.147 7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.754 9.792 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.934 7.559 9.509 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.346 7.759 8.465 1.00 0.00 H new ATOM 771 N TYR A 257 -5.688 9.543 -7.055 1.00 0.00 N ATOM 772 CA TYR A 257 -4.968 8.943 -8.176 1.00 0.00 C ATOM 773 C TYR A 257 -5.053 7.420 -8.084 1.00 0.00 C ATOM 774 O TYR A 257 -4.574 6.817 -7.125 1.00 0.00 O ATOM 775 CB TYR A 257 -3.489 9.414 -8.223 1.00 0.00 C ATOM 776 CG TYR A 257 -2.613 8.600 -9.158 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.053 7.405 -8.724 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.334 9.019 -10.455 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.247 6.650 -9.544 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.523 8.262 -11.282 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.984 7.081 -10.821 1.00 0.00 C ATOM 782 OH TYR A 257 -0.181 6.327 -11.645 1.00 0.00 O ATOM 0 HA TYR A 257 -5.438 9.272 -9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.460 10.459 -8.532 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.071 9.368 -7.217 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.255 7.061 -7.720 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.755 9.944 -10.820 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.823 5.723 -9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -1.313 8.596 -12.287 1.00 0.00 H new ATOM 0 HH TYR A 257 0.412 6.918 -12.154 1.00 0.00 H new ATOM 792 N GLY A 258 -5.703 6.806 -9.065 1.00 0.00 N ATOM 793 CA GLY A 258 -5.775 5.362 -9.097 1.00 0.00 C ATOM 794 C GLY A 258 -7.077 4.831 -8.545 1.00 0.00 C ATOM 795 O GLY A 258 -7.198 3.633 -8.273 1.00 0.00 O ATOM 0 H GLY A 258 -6.178 7.280 -9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.654 5.019 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.946 4.948 -8.523 1.00 0.00 H new ATOM 799 N SER A 259 -8.056 5.710 -8.391 1.00 0.00 N ATOM 800 CA SER A 259 -9.337 5.339 -7.807 1.00 0.00 C ATOM 801 C SER A 259 -10.116 4.415 -8.744 1.00 0.00 C ATOM 802 O SER A 259 -11.073 3.752 -8.335 1.00 0.00 O ATOM 803 CB SER A 259 -10.154 6.596 -7.493 1.00 0.00 C ATOM 804 OG SER A 259 -11.237 6.310 -6.621 1.00 0.00 O ATOM 0 H SER A 259 -7.987 6.690 -8.664 1.00 0.00 H new ATOM 0 HA SER A 259 -9.150 4.798 -6.879 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.508 7.347 -7.038 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.536 7.024 -8.420 1.00 0.00 H new ATOM 0 HG SER A 259 -11.737 7.133 -6.439 1.00 0.00 H new ATOM 810 N ASP A 260 -9.684 4.350 -9.998 1.00 0.00 N ATOM 811 CA ASP A 260 -10.351 3.517 -10.983 1.00 0.00 C ATOM 812 C ASP A 260 -9.583 2.223 -11.186 1.00 0.00 C ATOM 813 O ASP A 260 -10.157 1.178 -11.496 1.00 0.00 O ATOM 814 CB ASP A 260 -10.498 4.254 -12.312 1.00 0.00 C ATOM 815 CG ASP A 260 -11.286 3.444 -13.320 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.290 2.814 -12.922 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.894 3.424 -14.507 1.00 0.00 O ATOM 0 H ASP A 260 -8.877 4.863 -10.353 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.348 3.283 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.995 5.209 -12.145 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.510 4.475 -12.716 1.00 0.00 H new ATOM 822 N GLY A 261 -8.281 2.293 -10.978 1.00 0.00 N ATOM 823 CA GLY A 261 -7.453 1.127 -11.142 1.00 0.00 C ATOM 824 C GLY A 261 -6.003 1.473 -11.378 1.00 0.00 C ATOM 825 O GLY A 261 -5.680 2.564 -11.843 1.00 0.00 O ATOM 0 H GLY A 261 -7.784 3.139 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.533 0.501 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.823 0.538 -11.981 1.00 0.00 H new ATOM 829 N LEU A 262 -5.141 0.546 -11.004 1.00 0.00 N ATOM 830 CA LEU A 262 -3.701 0.668 -11.213 1.00 0.00 C ATOM 831 C LEU A 262 -3.184 -0.495 -12.049 1.00 0.00 C ATOM 832 O LEU A 262 -3.000 -1.595 -11.541 1.00 0.00 O ATOM 833 CB LEU A 262 -2.982 0.664 -9.875 1.00 0.00 C ATOM 834 CG LEU A 262 -2.358 1.982 -9.448 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.379 3.099 -9.421 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.713 1.807 -8.089 1.00 0.00 C ATOM 0 H LEU A 262 -5.417 -0.321 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.510 1.605 -11.737 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.690 0.354 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.198 -0.092 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.599 2.264 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.896 4.026 -9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.805 3.227 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.172 2.850 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.263 2.749 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.469 1.507 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.942 1.039 -8.148 1.00 0.00 H new ATOM 848 N LYS A 263 -2.940 -0.247 -13.314 1.00 0.00 N ATOM 849 CA LYS A 263 -2.525 -1.292 -14.224 1.00 0.00 C ATOM 850 C LYS A 263 -1.017 -1.457 -14.213 1.00 0.00 C ATOM 851 O LYS A 263 -0.272 -0.504 -14.416 1.00 0.00 O ATOM 852 CB LYS A 263 -3.032 -0.975 -15.616 1.00 0.00 C ATOM 853 CG LYS A 263 -2.625 -1.971 -16.680 1.00 0.00 C ATOM 854 CD LYS A 263 -3.360 -1.668 -17.959 1.00 0.00 C ATOM 855 CE LYS A 263 -2.966 -0.305 -18.509 1.00 0.00 C ATOM 856 NZ LYS A 263 -3.660 0.010 -19.783 1.00 0.00 N ATOM 0 H LYS A 263 -3.022 0.676 -13.740 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.954 -2.240 -13.899 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.120 -0.919 -15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.670 0.012 -15.904 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.549 -1.922 -16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.851 -2.985 -16.350 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.142 -2.439 -18.698 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.435 -1.694 -17.779 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.199 0.463 -17.771 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -1.888 -0.278 -18.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -3.360 0.947 -20.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -3.418 -0.707 -20.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -4.688 0.011 -19.627 1.00 0.00 H new ATOM 870 N LEU A 264 -0.589 -2.675 -13.955 1.00 0.00 N ATOM 871 CA LEU A 264 0.820 -3.012 -13.899 1.00 0.00 C ATOM 872 C LEU A 264 1.453 -2.866 -15.284 1.00 0.00 C ATOM 873 O LEU A 264 1.278 -3.718 -16.149 1.00 0.00 O ATOM 874 CB LEU A 264 0.943 -4.447 -13.383 1.00 0.00 C ATOM 875 CG LEU A 264 2.296 -4.866 -12.797 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.239 -6.312 -12.347 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.437 -4.679 -13.782 1.00 0.00 C ATOM 0 H LEU A 264 -1.211 -3.464 -13.777 1.00 0.00 H new ATOM 0 HA LEU A 264 1.349 -2.336 -13.227 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.182 -4.597 -12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.706 -5.123 -14.205 1.00 0.00 H new ATOM 0 HG LEU A 264 2.493 -4.217 -11.943 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.204 -6.602 -11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.467 -6.426 -11.586 1.00 0.00 H new ATOM 0 HD13 LEU A 264 2.004 -6.949 -13.200 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.373 -4.990 -13.318 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.254 -5.284 -14.670 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.504 -3.629 -14.066 1.00 0.00 H new ATOM 889 N LEU A 265 2.184 -1.786 -15.488 1.00 0.00 N ATOM 890 CA LEU A 265 2.863 -1.553 -16.752 1.00 0.00 C ATOM 891 C LEU A 265 4.119 -2.413 -16.849 1.00 0.00 C ATOM 892 O LEU A 265 4.300 -3.155 -17.813 1.00 0.00 O ATOM 893 CB LEU A 265 3.240 -0.080 -16.899 1.00 0.00 C ATOM 894 CG LEU A 265 2.076 0.917 -16.846 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.611 2.335 -16.961 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.056 0.637 -17.946 1.00 0.00 C ATOM 0 H LEU A 265 2.324 -1.053 -14.793 1.00 0.00 H new ATOM 0 HA LEU A 265 2.180 -1.825 -17.556 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.947 0.175 -16.110 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.761 0.049 -17.848 1.00 0.00 H new ATOM 0 HG LEU A 265 1.566 0.803 -15.889 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.781 3.041 -16.923 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.295 2.534 -16.136 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.141 2.448 -17.907 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.243 1.361 -17.881 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.539 0.720 -18.920 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.656 -0.370 -17.824 1.00 0.00 H new ATOM 908 N SER A 266 4.973 -2.323 -15.838 1.00 0.00 N ATOM 909 CA SER A 266 6.235 -3.047 -15.844 1.00 0.00 C ATOM 910 C SER A 266 6.604 -3.467 -14.430 1.00 0.00 C ATOM 911 O SER A 266 6.132 -2.876 -13.452 1.00 0.00 O ATOM 912 CB SER A 266 7.342 -2.173 -16.443 1.00 0.00 C ATOM 913 OG SER A 266 8.541 -2.909 -16.637 1.00 0.00 O ATOM 0 H SER A 266 4.814 -1.756 -15.005 1.00 0.00 H new ATOM 0 HA SER A 266 6.125 -3.941 -16.457 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.007 -1.763 -17.396 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.536 -1.327 -15.783 1.00 0.00 H new ATOM 0 HG SER A 266 9.226 -2.323 -17.022 1.00 0.00 H new ATOM 919 N HIS A 267 7.446 -4.485 -14.324 1.00 0.00 N ATOM 920 CA HIS A 267 7.820 -5.043 -13.038 1.00 0.00 C ATOM 921 C HIS A 267 9.293 -5.438 -13.013 1.00 0.00 C ATOM 922 O HIS A 267 9.857 -5.864 -14.019 1.00 0.00 O ATOM 923 CB HIS A 267 6.930 -6.255 -12.728 1.00 0.00 C ATOM 924 CG HIS A 267 7.359 -7.066 -11.535 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.789 -6.520 -10.345 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.421 -8.397 -11.368 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.101 -7.489 -9.507 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.887 -8.643 -10.104 1.00 0.00 N ATOM 0 H HIS A 267 7.885 -4.943 -15.123 1.00 0.00 H new ATOM 0 HA HIS A 267 7.673 -4.282 -12.272 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.910 -5.907 -12.565 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.909 -6.905 -13.603 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.856 -5.522 -10.144 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.151 -9.142 -12.101 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.470 -7.358 -8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.042 -9.564 -9.694 1.00 0.00 H new ATOM 937 N GLU A 268 9.901 -5.268 -11.851 1.00 0.00 N ATOM 938 CA GLU A 268 11.261 -5.703 -11.602 1.00 0.00 C ATOM 939 C GLU A 268 11.325 -6.342 -10.213 1.00 0.00 C ATOM 940 O GLU A 268 10.640 -5.894 -9.298 1.00 0.00 O ATOM 941 CB GLU A 268 12.200 -4.495 -11.689 1.00 0.00 C ATOM 942 CG GLU A 268 13.664 -4.811 -11.443 1.00 0.00 C ATOM 943 CD GLU A 268 14.516 -3.561 -11.445 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.794 -3.029 -12.537 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.901 -3.096 -10.356 1.00 0.00 O ATOM 0 H GLU A 268 9.459 -4.820 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 268 11.572 -6.437 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.100 -4.045 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.877 -3.748 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.770 -5.322 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.022 -5.496 -12.211 1.00 0.00 H new ATOM 952 N GLU A 269 12.088 -7.409 -10.061 1.00 0.00 N ATOM 953 CA GLU A 269 12.282 -8.007 -8.748 1.00 0.00 C ATOM 954 C GLU A 269 13.641 -7.602 -8.207 1.00 0.00 C ATOM 955 O GLU A 269 14.668 -8.177 -8.565 1.00 0.00 O ATOM 956 CB GLU A 269 12.121 -9.527 -8.801 1.00 0.00 C ATOM 957 CG GLU A 269 10.664 -9.969 -8.782 1.00 0.00 C ATOM 958 CD GLU A 269 10.345 -11.028 -9.818 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.079 -12.031 -9.907 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.352 -10.853 -10.554 1.00 0.00 O ATOM 0 H GLU A 269 12.581 -7.878 -10.821 1.00 0.00 H new ATOM 0 HA GLU A 269 11.514 -7.637 -8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.599 -9.907 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.642 -9.972 -7.953 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.422 -10.355 -7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.026 -9.101 -8.951 1.00 0.00 H new ATOM 967 N SER A 270 13.627 -6.600 -7.345 1.00 0.00 N ATOM 968 CA SER A 270 14.845 -5.949 -6.905 1.00 0.00 C ATOM 969 C SER A 270 15.085 -6.206 -5.422 1.00 0.00 C ATOM 970 O SER A 270 14.281 -6.858 -4.754 1.00 0.00 O ATOM 971 CB SER A 270 14.736 -4.442 -7.175 1.00 0.00 C ATOM 972 OG SER A 270 15.971 -3.775 -6.957 1.00 0.00 O ATOM 0 H SER A 270 12.776 -6.218 -6.933 1.00 0.00 H new ATOM 0 HA SER A 270 15.691 -6.357 -7.459 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.412 -4.280 -8.203 1.00 0.00 H new ATOM 0 HB3 SER A 270 13.972 -4.011 -6.528 1.00 0.00 H new ATOM 0 HG SER A 270 15.863 -2.818 -7.140 1.00 0.00 H new ATOM 1047 N SER A 276 14.372 -7.835 -0.406 1.00 0.00 N ATOM 1048 CA SER A 276 13.873 -8.121 -1.736 1.00 0.00 C ATOM 1049 C SER A 276 12.449 -7.602 -1.855 1.00 0.00 C ATOM 1050 O SER A 276 11.635 -7.788 -0.944 1.00 0.00 O ATOM 1051 CB SER A 276 13.925 -9.624 -2.005 1.00 0.00 C ATOM 1052 OG SER A 276 15.248 -10.117 -1.845 1.00 0.00 O ATOM 0 HA SER A 276 14.497 -7.623 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.253 -10.144 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.575 -9.830 -3.016 1.00 0.00 H new ATOM 0 HG SER A 276 15.746 -9.528 -1.240 1.00 0.00 H new ATOM 1058 N VAL A 277 12.154 -6.934 -2.959 1.00 0.00 N ATOM 1059 CA VAL A 277 10.872 -6.275 -3.120 1.00 0.00 C ATOM 1060 C VAL A 277 10.269 -6.518 -4.490 1.00 0.00 C ATOM 1061 O VAL A 277 10.970 -6.809 -5.465 1.00 0.00 O ATOM 1062 CB VAL A 277 10.977 -4.750 -2.899 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.192 -4.428 -1.428 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.101 -4.160 -3.740 1.00 0.00 C ATOM 0 H VAL A 277 12.785 -6.835 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 277 10.224 -6.711 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 277 10.036 -4.300 -3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.263 -3.348 -1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.353 -4.809 -0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.115 -4.896 -1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.157 -3.085 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.047 -4.622 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.904 -4.350 -4.795 1.00 0.00 H new ATOM 1074 N LEU A 278 8.955 -6.397 -4.540 1.00 0.00 N ATOM 1075 CA LEU A 278 8.215 -6.435 -5.782 1.00 0.00 C ATOM 1076 C LEU A 278 8.079 -5.025 -6.315 1.00 0.00 C ATOM 1077 O LEU A 278 7.291 -4.231 -5.802 1.00 0.00 O ATOM 1078 CB LEU A 278 6.834 -7.045 -5.578 1.00 0.00 C ATOM 1079 CG LEU A 278 6.822 -8.499 -5.123 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.397 -8.962 -4.871 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.490 -9.380 -6.165 1.00 0.00 C ATOM 0 H LEU A 278 8.371 -6.269 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 278 8.755 -7.056 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.297 -6.447 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.281 -6.970 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 278 7.381 -8.578 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.405 -10.003 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.945 -8.343 -4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.818 -8.873 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.475 -10.417 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 278 6.953 -9.297 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.522 -9.059 -6.305 1.00 0.00 H new ATOM 1093 N LYS A 279 8.847 -4.731 -7.340 1.00 0.00 N ATOM 1094 CA LYS A 279 8.930 -3.389 -7.886 1.00 0.00 C ATOM 1095 C LYS A 279 7.945 -3.261 -9.035 1.00 0.00 C ATOM 1096 O LYS A 279 8.165 -3.819 -10.116 1.00 0.00 O ATOM 1097 CB LYS A 279 10.369 -3.152 -8.348 1.00 0.00 C ATOM 1098 CG LYS A 279 10.645 -1.820 -9.016 1.00 0.00 C ATOM 1099 CD LYS A 279 12.147 -1.696 -9.270 1.00 0.00 C ATOM 1100 CE LYS A 279 12.591 -0.330 -9.777 1.00 0.00 C ATOM 1101 NZ LYS A 279 14.075 -0.224 -9.793 1.00 0.00 N ATOM 0 H LYS A 279 9.433 -5.413 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 279 8.673 -2.638 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 279 11.026 -3.245 -7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.642 -3.947 -9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 279 10.097 -1.748 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.301 -1.002 -8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 279 12.679 -1.916 -8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 279 12.444 -2.453 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.200 -0.166 -10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.174 0.451 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.367 0.446 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.409 0.114 -8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.488 -1.158 -9.990 1.00 0.00 H new ATOM 1115 N LEU A 280 6.842 -2.571 -8.792 1.00 0.00 N ATOM 1116 CA LEU A 280 5.784 -2.459 -9.786 1.00 0.00 C ATOM 1117 C LEU A 280 5.606 -1.021 -10.250 1.00 0.00 C ATOM 1118 O LEU A 280 5.538 -0.100 -9.441 1.00 0.00 O ATOM 1119 CB LEU A 280 4.447 -2.970 -9.234 1.00 0.00 C ATOM 1120 CG LEU A 280 4.378 -4.457 -8.852 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.935 -4.915 -8.738 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.132 -5.313 -9.848 1.00 0.00 C ATOM 0 H LEU A 280 6.655 -2.081 -7.917 1.00 0.00 H new ATOM 0 HA LEU A 280 6.085 -3.074 -10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.196 -2.381 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.675 -2.774 -9.978 1.00 0.00 H new ATOM 0 HG LEU A 280 4.855 -4.575 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.909 -5.970 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.427 -4.330 -7.971 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.432 -4.773 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.066 -6.360 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.696 -5.188 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.178 -5.008 -9.871 1.00 0.00 H new ATOM 1134 N THR A 281 5.539 -0.835 -11.557 1.00 0.00 N ATOM 1135 CA THR A 281 5.186 0.452 -12.122 1.00 0.00 C ATOM 1136 C THR A 281 3.748 0.396 -12.627 1.00 0.00 C ATOM 1137 O THR A 281 3.429 -0.387 -13.515 1.00 0.00 O ATOM 1138 CB THR A 281 6.140 0.831 -13.267 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.495 0.676 -12.825 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.913 2.267 -13.718 1.00 0.00 C ATOM 0 H THR A 281 5.725 -1.563 -12.247 1.00 0.00 H new ATOM 0 HA THR A 281 5.275 1.216 -11.350 1.00 0.00 H new ATOM 0 HB THR A 281 5.944 0.173 -14.113 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.106 0.915 -13.553 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.601 2.507 -14.528 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.887 2.381 -14.068 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.088 2.943 -12.881 1.00 0.00 H new ATOM 1148 N PHE A 282 2.891 1.214 -12.043 1.00 0.00 N ATOM 1149 CA PHE A 282 1.459 1.153 -12.295 1.00 0.00 C ATOM 1150 C PHE A 282 0.987 2.298 -13.183 1.00 0.00 C ATOM 1151 O PHE A 282 1.722 3.256 -13.431 1.00 0.00 O ATOM 1152 CB PHE A 282 0.700 1.214 -10.973 1.00 0.00 C ATOM 1153 CG PHE A 282 0.900 0.029 -10.075 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.218 -1.155 -10.303 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.757 0.107 -8.991 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.391 -2.240 -9.466 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.933 -0.971 -8.150 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.249 -2.147 -8.387 1.00 0.00 C ATOM 0 H PHE A 282 3.166 1.939 -11.381 1.00 0.00 H new ATOM 0 HA PHE A 282 1.260 0.213 -12.810 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.004 2.113 -10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.364 1.315 -11.186 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.456 -1.230 -11.144 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.295 1.024 -8.802 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.143 -3.159 -9.655 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.604 -0.896 -7.307 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.385 -2.993 -7.730 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.253 2.175 -13.645 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.894 3.179 -14.481 1.00 0.00 C ATOM 1170 C ASP A 283 -2.334 3.381 -14.021 1.00 0.00 C ATOM 1171 O ASP A 283 -3.030 2.415 -13.737 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.897 2.690 -15.922 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.405 3.714 -16.911 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.711 4.722 -17.150 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.504 3.500 -17.458 1.00 0.00 O ATOM 0 H ASP A 283 -0.845 1.368 -13.447 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.352 4.121 -14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.117 2.401 -16.200 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.514 1.794 -15.991 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.811 4.622 -13.934 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.180 4.897 -13.509 1.00 0.00 C ATOM 1182 C PRO A 284 -5.190 4.713 -14.640 1.00 0.00 C ATOM 1183 O PRO A 284 -6.367 5.058 -14.503 1.00 0.00 O ATOM 1184 CB PRO A 284 -4.120 6.357 -13.072 1.00 0.00 C ATOM 1185 CG PRO A 284 -3.021 6.964 -13.882 1.00 0.00 C ATOM 1186 CD PRO A 284 -2.063 5.851 -14.238 1.00 0.00 C ATOM 0 HA PRO A 284 -4.512 4.215 -12.726 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -5.069 6.862 -13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.915 6.440 -12.005 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.420 7.432 -14.782 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.512 7.744 -13.316 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.776 5.893 -15.289 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.145 5.913 -13.654 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.724 4.168 -15.756 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.574 3.995 -16.914 1.00 0.00 C ATOM 1196 C GLY A 285 -5.064 4.815 -18.068 1.00 0.00 C ATOM 1197 O GLY A 285 -5.347 4.529 -19.236 1.00 0.00 O ATOM 0 H GLY A 285 -3.766 3.841 -15.878 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.607 2.942 -17.195 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.594 4.292 -16.672 1.00 0.00 H new ATOM 1201 N THR A 286 -4.310 5.844 -17.724 1.00 0.00 N ATOM 1202 CA THR A 286 -3.636 6.669 -18.696 1.00 0.00 C ATOM 1203 C THR A 286 -2.402 7.315 -18.065 1.00 0.00 C ATOM 1204 O THR A 286 -2.461 7.855 -16.957 1.00 0.00 O ATOM 1205 CB THR A 286 -4.571 7.750 -19.277 1.00 0.00 C ATOM 1206 OG1 THR A 286 -3.856 8.544 -20.226 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.146 8.645 -18.186 1.00 0.00 C ATOM 0 H THR A 286 -4.151 6.127 -16.757 1.00 0.00 H new ATOM 0 HA THR A 286 -3.326 6.028 -19.522 1.00 0.00 H new ATOM 0 HB THR A 286 -5.404 7.245 -19.766 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.434 9.266 -20.551 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.799 9.393 -18.636 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.718 8.040 -17.483 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.333 9.143 -17.658 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.291 7.257 -18.789 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.007 7.773 -18.312 1.00 0.00 C ATOM 1217 C VAL A 287 -0.019 9.303 -18.227 1.00 0.00 C ATOM 1218 O VAL A 287 0.919 9.926 -17.725 1.00 0.00 O ATOM 1219 CB VAL A 287 1.137 7.303 -19.238 1.00 0.00 C ATOM 1220 CG1 VAL A 287 1.061 7.984 -20.597 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.499 7.520 -18.591 1.00 0.00 C ATOM 0 H VAL A 287 -1.251 6.851 -19.724 1.00 0.00 H new ATOM 0 HA VAL A 287 0.160 7.379 -17.309 1.00 0.00 H new ATOM 0 HB VAL A 287 1.013 6.232 -19.395 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.879 7.633 -21.226 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.109 7.744 -21.071 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.140 9.063 -20.468 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.282 7.179 -19.268 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.637 8.581 -18.381 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.554 6.956 -17.660 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.096 9.891 -18.727 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.262 11.341 -18.760 1.00 0.00 C ATOM 1233 C GLU A 288 -1.155 11.984 -17.373 1.00 0.00 C ATOM 1234 O GLU A 288 -0.830 13.166 -17.271 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.609 11.696 -19.384 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.717 11.309 -20.849 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.108 11.524 -21.402 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -4.996 10.694 -21.120 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.319 12.513 -22.127 1.00 0.00 O ATOM 0 H GLU A 288 -1.883 9.377 -19.123 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.447 11.739 -19.365 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.402 11.199 -18.825 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.775 12.769 -19.286 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.004 11.894 -21.430 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.440 10.261 -20.966 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.432 11.226 -16.310 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.346 11.786 -14.958 1.00 0.00 C ATOM 1248 C ASP A 289 0.075 11.637 -14.403 1.00 0.00 C ATOM 1249 O ASP A 289 0.647 12.589 -13.867 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.357 11.133 -13.996 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.550 11.964 -12.747 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -1.776 11.787 -11.792 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -3.463 12.816 -12.727 1.00 0.00 O ATOM 0 H ASP A 289 -1.711 10.246 -16.354 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.595 12.845 -15.033 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.314 11.008 -14.502 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.009 10.137 -13.722 1.00 0.00 H new ATOM 1258 N GLY A 290 0.643 10.445 -14.544 1.00 0.00 N ATOM 1259 CA GLY A 290 2.007 10.201 -14.130 1.00 0.00 C ATOM 1260 C GLY A 290 2.194 8.778 -13.645 1.00 0.00 C ATOM 1261 O GLY A 290 1.267 8.176 -13.105 1.00 0.00 O ATOM 0 H GLY A 290 0.172 9.633 -14.944 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.682 10.394 -14.964 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.277 10.896 -13.335 1.00 0.00 H new ATOM 1265 N LEU A 291 3.391 8.238 -13.843 1.00 0.00 N ATOM 1266 CA LEU A 291 3.697 6.872 -13.430 1.00 0.00 C ATOM 1267 C LEU A 291 3.684 6.755 -11.909 1.00 0.00 C ATOM 1268 O LEU A 291 3.945 7.725 -11.203 1.00 0.00 O ATOM 1269 CB LEU A 291 5.080 6.466 -13.948 1.00 0.00 C ATOM 1270 CG LEU A 291 5.285 6.562 -15.464 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.744 6.848 -15.778 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.856 5.275 -16.150 1.00 0.00 C ATOM 0 H LEU A 291 4.168 8.726 -14.288 1.00 0.00 H new ATOM 0 HA LEU A 291 2.936 6.212 -13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.827 7.092 -13.460 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.274 5.439 -13.639 1.00 0.00 H new ATOM 0 HG LEU A 291 4.668 7.379 -15.839 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.878 6.914 -16.858 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.037 7.792 -15.318 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.365 6.044 -15.384 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.011 5.367 -17.225 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.449 4.444 -15.768 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.801 5.090 -15.950 1.00 0.00 H new ATOM 1284 N LEU A 292 3.387 5.570 -11.409 1.00 0.00 N ATOM 1285 CA LEU A 292 3.409 5.318 -9.974 1.00 0.00 C ATOM 1286 C LEU A 292 4.154 4.024 -9.700 1.00 0.00 C ATOM 1287 O LEU A 292 3.743 2.960 -10.139 1.00 0.00 O ATOM 1288 CB LEU A 292 1.965 5.294 -9.440 1.00 0.00 C ATOM 1289 CG LEU A 292 1.737 4.948 -7.951 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.451 3.473 -7.787 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.916 5.348 -7.074 1.00 0.00 C ATOM 0 H LEU A 292 3.126 4.762 -11.975 1.00 0.00 H new ATOM 0 HA LEU A 292 3.938 6.114 -9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.527 6.275 -9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.402 4.577 -10.037 1.00 0.00 H new ATOM 0 HG LEU A 292 0.873 5.525 -7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.293 3.248 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.556 3.211 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.297 2.895 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.705 5.083 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.812 4.824 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.076 6.424 -7.148 1.00 0.00 H new ATOM 1303 N THR A 293 5.259 4.126 -8.987 1.00 0.00 N ATOM 1304 CA THR A 293 6.074 2.962 -8.705 1.00 0.00 C ATOM 1305 C THR A 293 5.882 2.565 -7.257 1.00 0.00 C ATOM 1306 O THR A 293 5.837 3.423 -6.373 1.00 0.00 O ATOM 1307 CB THR A 293 7.573 3.217 -8.977 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.733 3.887 -10.238 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.352 1.900 -9.004 1.00 0.00 C ATOM 0 H THR A 293 5.611 4.999 -8.594 1.00 0.00 H new ATOM 0 HA THR A 293 5.755 2.160 -9.370 1.00 0.00 H new ATOM 0 HB THR A 293 7.964 3.842 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.950 4.830 -10.082 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.405 2.104 -9.197 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.250 1.397 -8.042 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.956 1.259 -9.792 1.00 0.00 H new ATOM 1317 N VAL A 294 5.728 1.280 -7.024 1.00 0.00 N ATOM 1318 CA VAL A 294 5.468 0.782 -5.693 1.00 0.00 C ATOM 1319 C VAL A 294 6.316 -0.432 -5.390 1.00 0.00 C ATOM 1320 O VAL A 294 6.250 -1.448 -6.089 1.00 0.00 O ATOM 1321 CB VAL A 294 4.000 0.399 -5.522 1.00 0.00 C ATOM 1322 CG1 VAL A 294 3.778 -0.263 -4.185 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.101 1.608 -5.674 1.00 0.00 C ATOM 0 H VAL A 294 5.779 0.559 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 294 5.718 1.587 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 294 3.743 -0.312 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 294 2.726 -0.529 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.388 -1.164 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.059 0.425 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.061 1.306 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.358 2.350 -4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.236 2.039 -6.666 1.00 0.00 H new ATOM 1333 N GLU A 295 7.079 -0.322 -4.328 1.00 0.00 N ATOM 1334 CA GLU A 295 7.972 -1.369 -3.906 1.00 0.00 C ATOM 1335 C GLU A 295 7.415 -2.032 -2.652 1.00 0.00 C ATOM 1336 O GLU A 295 7.360 -1.421 -1.581 1.00 0.00 O ATOM 1337 CB GLU A 295 9.348 -0.773 -3.636 1.00 0.00 C ATOM 1338 CG GLU A 295 10.384 -0.992 -4.734 1.00 0.00 C ATOM 1339 CD GLU A 295 10.035 -0.461 -6.111 1.00 0.00 C ATOM 1340 OE1 GLU A 295 8.925 -0.708 -6.602 1.00 0.00 O ATOM 1341 OE2 GLU A 295 10.922 0.172 -6.730 1.00 0.00 O ATOM 0 H GLU A 295 7.096 0.504 -3.730 1.00 0.00 H new ATOM 0 HA GLU A 295 8.063 -2.124 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.235 0.299 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.732 -1.196 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 295 11.319 -0.530 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.570 -2.063 -4.819 1.00 0.00 H new ATOM 1348 N CYS A 296 6.966 -3.265 -2.796 1.00 0.00 N ATOM 1349 CA CYS A 296 6.360 -3.986 -1.689 1.00 0.00 C ATOM 1350 C CYS A 296 7.045 -5.324 -1.451 1.00 0.00 C ATOM 1351 O CYS A 296 7.939 -5.712 -2.194 1.00 0.00 O ATOM 1352 CB CYS A 296 4.878 -4.200 -1.975 1.00 0.00 C ATOM 1353 SG CYS A 296 4.532 -4.872 -3.616 1.00 0.00 S ATOM 0 H CYS A 296 7.009 -3.790 -3.670 1.00 0.00 H new ATOM 0 HA CYS A 296 6.480 -3.389 -0.785 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.468 -4.875 -1.224 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.357 -3.249 -1.867 1.00 0.00 H new ATOM 0 HG CYS A 296 3.251 -4.839 -3.837 1.00 0.00 H new ATOM 1359 N LYS A 297 6.626 -6.023 -0.404 1.00 0.00 N ATOM 1360 CA LYS A 297 7.152 -7.350 -0.113 1.00 0.00 C ATOM 1361 C LYS A 297 6.556 -8.382 -1.065 1.00 0.00 C ATOM 1362 O LYS A 297 5.561 -8.121 -1.744 1.00 0.00 O ATOM 1363 CB LYS A 297 6.854 -7.731 1.340 1.00 0.00 C ATOM 1364 CG LYS A 297 7.547 -6.843 2.365 1.00 0.00 C ATOM 1365 CD LYS A 297 9.069 -6.993 2.327 1.00 0.00 C ATOM 1366 CE LYS A 297 9.520 -8.446 2.445 1.00 0.00 C ATOM 1367 NZ LYS A 297 10.996 -8.581 2.322 1.00 0.00 N ATOM 0 H LYS A 297 5.923 -5.693 0.258 1.00 0.00 H new ATOM 0 HA LYS A 297 8.233 -7.333 -0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.777 -7.686 1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.159 -8.765 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.282 -5.802 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.184 -7.091 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.448 -6.574 1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.508 -6.413 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.197 -8.849 3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.035 -9.040 1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 11.276 -9.554 2.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.284 -8.365 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.461 -7.919 2.975 1.00 0.00 H new ATOM 1381 N LEU A 298 7.169 -9.562 -1.085 1.00 0.00 N ATOM 1382 CA LEU A 298 6.896 -10.577 -2.096 1.00 0.00 C ATOM 1383 C LEU A 298 5.527 -11.214 -1.896 1.00 0.00 C ATOM 1384 O LEU A 298 4.984 -11.834 -2.810 1.00 0.00 O ATOM 1385 CB LEU A 298 7.973 -11.675 -2.066 1.00 0.00 C ATOM 1386 CG LEU A 298 9.431 -11.227 -2.269 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.561 -10.291 -3.459 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.993 -10.585 -1.008 1.00 0.00 C ATOM 0 H LEU A 298 7.870 -9.841 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 298 6.909 -10.077 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.907 -12.189 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.733 -12.407 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 298 10.020 -12.119 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.603 -9.993 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.227 -10.802 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.947 -9.406 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.024 -10.279 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.395 -9.712 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.962 -11.304 -0.189 1.00 0.00 H new ATOM 1400 N ASP A 299 4.977 -11.056 -0.702 1.00 0.00 N ATOM 1401 CA ASP A 299 3.702 -11.668 -0.349 1.00 0.00 C ATOM 1402 C ASP A 299 2.563 -10.663 -0.440 1.00 0.00 C ATOM 1403 O ASP A 299 1.495 -10.869 0.138 1.00 0.00 O ATOM 1404 CB ASP A 299 3.766 -12.238 1.070 1.00 0.00 C ATOM 1405 CG ASP A 299 4.078 -11.174 2.115 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.229 -10.679 2.138 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.176 -10.822 2.908 1.00 0.00 O ATOM 0 H ASP A 299 5.397 -10.504 0.046 1.00 0.00 H new ATOM 0 HA ASP A 299 3.511 -12.472 -1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.814 -12.711 1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.528 -13.017 1.111 1.00 0.00 H new ATOM 1412 N HIS A 300 2.777 -9.577 -1.172 1.00 0.00 N ATOM 1413 CA HIS A 300 1.766 -8.535 -1.268 1.00 0.00 C ATOM 1414 C HIS A 300 0.639 -8.963 -2.202 1.00 0.00 C ATOM 1415 O HIS A 300 0.874 -9.267 -3.371 1.00 0.00 O ATOM 1416 CB HIS A 300 2.380 -7.226 -1.772 1.00 0.00 C ATOM 1417 CG HIS A 300 1.495 -6.029 -1.594 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.322 -5.835 -2.289 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.631 -4.951 -0.792 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.219 -4.690 -1.925 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.558 -4.126 -1.017 1.00 0.00 N ATOM 0 H HIS A 300 3.630 -9.397 -1.701 1.00 0.00 H new ATOM 0 HA HIS A 300 1.359 -8.373 -0.270 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.319 -7.052 -1.247 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.621 -7.333 -2.830 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.068 -6.478 -2.978 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.439 -4.771 -0.098 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.143 -4.281 -2.305 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.598 -9.000 -1.695 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.764 -9.301 -2.509 1.00 0.00 C ATOM 1432 C PRO A 301 -2.248 -8.072 -3.275 1.00 0.00 C ATOM 1433 O PRO A 301 -2.342 -6.974 -2.725 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.802 -9.758 -1.486 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.436 -9.062 -0.218 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.954 -8.771 -0.284 1.00 0.00 C ATOM 0 HA PRO A 301 -1.560 -10.050 -3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.811 -9.493 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.781 -10.841 -1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -3.005 -8.139 -0.107 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.668 -9.686 0.645 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.736 -7.747 0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.390 -9.427 0.379 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.507 -8.266 -4.551 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.015 -7.221 -5.422 1.00 0.00 C ATOM 1446 C PHE A 302 -4.365 -7.649 -5.970 1.00 0.00 C ATOM 1447 O PHE A 302 -4.473 -8.706 -6.592 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.047 -6.985 -6.591 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.674 -6.537 -6.176 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.435 -5.221 -5.818 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.379 -7.437 -6.147 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.830 -4.810 -5.440 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.646 -7.031 -5.770 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.871 -5.717 -5.416 1.00 0.00 C ATOM 0 H PHE A 302 -2.370 -9.162 -5.020 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.114 -6.297 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.957 -7.907 -7.165 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.475 -6.236 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.246 -4.508 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.208 -8.467 -6.422 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.004 -3.780 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.459 -7.742 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.860 -5.398 -5.121 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.401 -6.863 -5.726 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.706 -7.193 -6.267 1.00 0.00 C ATOM 1466 C TYR A 303 -6.749 -6.853 -7.750 1.00 0.00 C ATOM 1467 O TYR A 303 -6.890 -5.692 -8.129 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.828 -6.464 -5.530 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.184 -7.072 -5.815 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.927 -6.688 -6.926 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.703 -8.058 -4.990 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.150 -7.270 -7.201 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.921 -8.648 -5.262 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.641 -8.251 -6.367 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.852 -8.842 -6.640 1.00 0.00 O ATOM 0 H TYR A 303 -5.365 -6.010 -5.169 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.864 -8.263 -6.130 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.636 -6.494 -4.457 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.833 -5.414 -5.824 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.542 -5.923 -7.584 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.145 -8.370 -4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.718 -6.958 -8.065 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.308 -9.418 -4.611 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.943 -9.662 -6.111 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.626 -7.869 -8.579 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.554 -7.680 -10.013 1.00 0.00 C ATOM 1487 C VAL A 304 -7.936 -7.775 -10.649 1.00 0.00 C ATOM 1488 O VAL A 304 -8.724 -8.669 -10.337 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.595 -8.707 -10.649 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.653 -8.641 -12.166 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.178 -8.462 -10.156 1.00 0.00 C ATOM 0 H VAL A 304 -6.573 -8.843 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.164 -6.679 -10.200 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.908 -9.707 -10.348 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.967 -9.375 -12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.668 -8.857 -12.501 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.366 -7.643 -12.498 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.504 -9.190 -10.608 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.865 -7.456 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.147 -8.564 -9.071 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.222 -6.829 -11.528 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.488 -6.769 -12.232 1.00 0.00 C ATOM 1503 C LYS A 305 -9.672 -8.013 -13.093 1.00 0.00 C ATOM 1504 O LYS A 305 -8.784 -8.369 -13.868 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.503 -5.502 -13.087 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.781 -5.251 -13.867 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.633 -3.996 -14.710 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.834 -3.748 -15.603 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.058 -3.416 -14.826 1.00 0.00 N ATOM 0 H LYS A 305 -7.577 -6.078 -11.773 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.314 -6.737 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.321 -4.645 -12.438 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.673 -5.551 -13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.001 -6.106 -14.507 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.621 -5.142 -13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.489 -3.137 -14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.738 -4.080 -15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.610 -2.932 -16.290 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.021 -4.634 -16.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.847 -3.239 -15.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.299 -4.211 -14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.885 -2.565 -14.253 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.816 -8.682 -12.915 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.172 -9.887 -13.677 1.00 0.00 C ATOM 1525 C ASN A 306 -10.407 -11.119 -13.189 1.00 0.00 C ATOM 1526 O ASN A 306 -10.543 -12.205 -13.754 1.00 0.00 O ATOM 1527 CB ASN A 306 -10.944 -9.688 -15.183 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.892 -8.674 -15.804 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.139 -8.665 -15.355 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.513 -7.921 -16.701 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.525 -8.403 -12.236 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.235 -10.059 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.917 -9.364 -15.349 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.062 -10.645 -15.691 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.545 -7.956 -17.021 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.167 -7.262 -17.124 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.612 -10.954 -12.140 1.00 0.00 N ATOM 1538 CA LYS A 307 -8.874 -12.074 -11.560 1.00 0.00 C ATOM 1539 C LYS A 307 -9.177 -12.246 -10.078 1.00 0.00 C ATOM 1540 O LYS A 307 -9.102 -13.355 -9.544 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.369 -11.892 -11.745 1.00 0.00 C ATOM 1542 CG LYS A 307 -6.854 -12.325 -13.105 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.336 -12.440 -13.104 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.796 -12.830 -14.473 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.394 -14.099 -14.966 1.00 0.00 N ATOM 0 H LYS A 307 -9.460 -10.060 -11.673 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.200 -12.970 -12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.120 -10.842 -11.592 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.848 -12.459 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.294 -13.285 -13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.167 -11.606 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -4.900 -11.489 -12.799 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.028 -13.182 -12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -5.002 -12.031 -15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -3.713 -12.937 -14.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.861 -14.435 -15.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.355 -14.816 -14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.385 -13.934 -15.236 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.509 -11.152 -9.414 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.713 -11.194 -7.984 1.00 0.00 C ATOM 1561 C GLY A 308 -8.408 -10.986 -7.250 1.00 0.00 C ATOM 1562 O GLY A 308 -7.488 -10.367 -7.783 1.00 0.00 O ATOM 0 H GLY A 308 -9.641 -10.235 -9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.427 -10.424 -7.691 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.145 -12.154 -7.702 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.314 -11.506 -6.040 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.084 -11.405 -5.271 1.00 0.00 C ATOM 1568 C TRP A 309 -5.962 -12.160 -5.966 1.00 0.00 C ATOM 1569 O TRP A 309 -6.020 -13.377 -6.123 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.282 -11.943 -3.853 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.226 -11.115 -3.036 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.518 -11.416 -2.708 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.948 -9.837 -2.452 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -10.058 -10.402 -1.955 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -9.114 -9.424 -1.782 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.825 -9.003 -2.426 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -9.190 -8.213 -1.100 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.902 -7.802 -1.748 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -8.076 -7.418 -1.091 1.00 0.00 C ATOM 0 H TRP A 309 -9.071 -12.001 -5.568 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.812 -10.352 -5.203 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.658 -12.964 -3.908 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.316 -11.986 -3.349 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.037 -12.317 -2.998 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -11.008 -10.381 -1.585 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.914 -9.293 -2.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -10.096 -7.911 -0.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -6.042 -7.149 -1.725 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -8.104 -6.475 -0.566 1.00 0.00 H new ATOM 1590 N SER A 310 -4.957 -11.426 -6.401 1.00 0.00 N ATOM 1591 CA SER A 310 -3.838 -12.003 -7.112 1.00 0.00 C ATOM 1592 C SER A 310 -2.530 -11.621 -6.422 1.00 0.00 C ATOM 1593 O SER A 310 -2.520 -10.780 -5.533 1.00 0.00 O ATOM 1594 CB SER A 310 -3.859 -11.522 -8.558 1.00 0.00 C ATOM 1595 OG SER A 310 -5.137 -11.735 -9.138 1.00 0.00 O ATOM 0 H SER A 310 -4.895 -10.416 -6.271 1.00 0.00 H new ATOM 0 HA SER A 310 -3.915 -13.090 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.608 -10.462 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.100 -12.051 -9.134 1.00 0.00 H new ATOM 0 HG SER A 310 -5.798 -11.165 -8.692 1.00 0.00 H new ATOM 1601 N SER A 311 -1.440 -12.261 -6.801 1.00 0.00 N ATOM 1602 CA SER A 311 -0.143 -11.970 -6.212 1.00 0.00 C ATOM 1603 C SER A 311 0.978 -12.504 -7.100 1.00 0.00 C ATOM 1604 O SER A 311 0.717 -13.105 -8.143 1.00 0.00 O ATOM 1605 CB SER A 311 -0.036 -12.568 -4.803 1.00 0.00 C ATOM 1606 OG SER A 311 1.092 -12.051 -4.109 1.00 0.00 O ATOM 0 H SER A 311 -1.425 -12.988 -7.516 1.00 0.00 H new ATOM 0 HA SER A 311 -0.042 -10.888 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.944 -12.348 -4.242 1.00 0.00 H new ATOM 0 HB3 SER A 311 0.041 -13.653 -4.871 1.00 0.00 H new ATOM 0 HG SER A 311 1.272 -12.603 -3.320 1.00 0.00 H new ATOM 1612 N PHE A 312 2.216 -12.273 -6.679 1.00 0.00 N ATOM 1613 CA PHE A 312 3.391 -12.765 -7.397 1.00 0.00 C ATOM 1614 C PHE A 312 3.888 -14.080 -6.811 1.00 0.00 C ATOM 1615 O PHE A 312 4.599 -14.837 -7.474 1.00 0.00 O ATOM 1616 CB PHE A 312 4.509 -11.726 -7.360 1.00 0.00 C ATOM 1617 CG PHE A 312 4.204 -10.506 -8.174 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.319 -9.550 -7.708 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.794 -10.323 -9.412 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.027 -8.436 -8.463 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.505 -9.206 -10.168 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.620 -8.265 -9.693 1.00 0.00 C ATOM 0 H PHE A 312 2.435 -11.743 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 312 3.098 -12.942 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.688 -11.430 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.430 -12.179 -7.726 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.853 -9.679 -6.742 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.487 -11.061 -9.790 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.333 -7.697 -8.090 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.973 -9.070 -11.132 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.391 -7.392 -10.286 1.00 0.00 H new ATOM 1632 N TYR A 313 3.537 -14.339 -5.559 1.00 0.00 N ATOM 1633 CA TYR A 313 3.867 -15.600 -4.915 1.00 0.00 C ATOM 1634 C TYR A 313 2.652 -16.131 -4.170 1.00 0.00 C ATOM 1635 O TYR A 313 2.649 -16.167 -2.942 1.00 0.00 O ATOM 1636 CB TYR A 313 5.042 -15.436 -3.939 1.00 0.00 C ATOM 1637 CG TYR A 313 6.354 -15.080 -4.605 1.00 0.00 C ATOM 1638 CD1 TYR A 313 7.215 -16.070 -5.063 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.729 -13.756 -4.780 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.413 -15.747 -5.675 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.924 -13.427 -5.392 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.760 -14.424 -5.836 1.00 0.00 C ATOM 1643 OH TYR A 313 9.948 -14.097 -6.446 1.00 0.00 O ATOM 0 H TYR A 313 3.021 -13.688 -4.967 1.00 0.00 H new ATOM 0 HA TYR A 313 4.163 -16.309 -5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.793 -14.661 -3.214 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.170 -16.364 -3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.945 -17.108 -4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.076 -12.969 -4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 313 9.072 -16.528 -6.024 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.200 -12.391 -5.521 1.00 0.00 H new ATOM 0 HH TYR A 313 10.040 -13.122 -6.481 1.00 0.00 H new ATOM 1653 N PRO A 314 1.600 -16.544 -4.901 1.00 0.00 N ATOM 1654 CA PRO A 314 0.362 -17.055 -4.298 1.00 0.00 C ATOM 1655 C PRO A 314 0.603 -18.116 -3.226 1.00 0.00 C ATOM 1656 O PRO A 314 -0.085 -18.134 -2.207 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.379 -17.650 -5.495 1.00 0.00 C ATOM 1658 CG PRO A 314 0.073 -16.825 -6.644 1.00 0.00 C ATOM 1659 CD PRO A 314 1.522 -16.535 -6.378 1.00 0.00 C ATOM 0 HA PRO A 314 -0.187 -16.272 -3.775 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.130 -18.702 -5.636 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.460 -17.594 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.055 -17.359 -7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.505 -15.904 -6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.172 -17.290 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.823 -15.573 -6.792 1.00 0.00 H new ATOM 1667 N SER A 315 1.591 -18.982 -3.446 1.00 0.00 N ATOM 1668 CA SER A 315 1.931 -20.017 -2.472 1.00 0.00 C ATOM 1669 C SER A 315 2.393 -19.397 -1.149 1.00 0.00 C ATOM 1670 O SER A 315 2.175 -19.955 -0.077 1.00 0.00 O ATOM 1671 CB SER A 315 3.029 -20.924 -3.031 1.00 0.00 C ATOM 1672 OG SER A 315 2.645 -21.488 -4.277 1.00 0.00 O ATOM 0 H SER A 315 2.168 -18.988 -4.287 1.00 0.00 H new ATOM 0 HA SER A 315 1.036 -20.609 -2.280 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.948 -20.352 -3.156 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.244 -21.721 -2.319 1.00 0.00 H new ATOM 0 HG SER A 315 3.365 -22.062 -4.612 1.00 0.00 H new ATOM 1678 N LEU A 316 3.016 -18.231 -1.244 1.00 0.00 N ATOM 1679 CA LEU A 316 3.526 -17.524 -0.080 1.00 0.00 C ATOM 1680 C LEU A 316 2.442 -16.632 0.519 1.00 0.00 C ATOM 1681 O LEU A 316 2.249 -16.596 1.735 1.00 0.00 O ATOM 1682 CB LEU A 316 4.745 -16.686 -0.485 1.00 0.00 C ATOM 1683 CG LEU A 316 5.405 -15.884 0.636 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.910 -16.811 1.730 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.543 -15.038 0.080 1.00 0.00 C ATOM 0 H LEU A 316 3.181 -17.750 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 316 3.825 -18.250 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.492 -17.352 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.441 -15.994 -1.271 1.00 0.00 H new ATOM 0 HG LEU A 316 4.660 -15.218 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.377 -16.222 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.074 -17.375 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.642 -17.502 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.004 -14.472 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.288 -15.687 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.152 -14.349 -0.668 1.00 0.00 H new ATOM 1697 N THR A 317 1.731 -15.926 -0.352 1.00 0.00 N ATOM 1698 CA THR A 317 0.676 -15.005 0.052 1.00 0.00 C ATOM 1699 C THR A 317 -0.391 -15.702 0.897 1.00 0.00 C ATOM 1700 O THR A 317 -0.890 -15.140 1.876 1.00 0.00 O ATOM 1701 CB THR A 317 0.011 -14.392 -1.191 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.020 -13.993 -2.119 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.847 -13.190 -0.828 1.00 0.00 C ATOM 0 H THR A 317 1.870 -15.976 -1.361 1.00 0.00 H new ATOM 0 HA THR A 317 1.137 -14.224 0.657 1.00 0.00 H new ATOM 0 HB THR A 317 -0.636 -15.147 -1.638 1.00 0.00 H new ATOM 0 HG1 THR A 317 0.898 -14.476 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.302 -12.782 -1.731 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.630 -13.498 -0.135 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.225 -12.428 -0.358 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.729 -16.928 0.523 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.752 -17.687 1.223 1.00 0.00 C ATOM 1713 C VAL A 318 -1.259 -18.148 2.598 1.00 0.00 C ATOM 1714 O VAL A 318 -2.053 -18.393 3.500 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.225 -18.896 0.386 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.114 -19.919 0.220 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.463 -19.536 0.998 1.00 0.00 C ATOM 0 H VAL A 318 -0.307 -17.419 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.603 -17.023 1.372 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.491 -18.527 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.478 -20.758 -0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.266 -19.457 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.800 -20.277 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.773 -20.384 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.234 -19.879 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.269 -18.804 1.038 1.00 0.00 H new ATOM 1727 N VAL A 319 0.051 -18.246 2.762 1.00 0.00 N ATOM 1728 CA VAL A 319 0.627 -18.595 4.053 1.00 0.00 C ATOM 1729 C VAL A 319 0.741 -17.354 4.932 1.00 0.00 C ATOM 1730 O VAL A 319 0.404 -17.377 6.117 1.00 0.00 O ATOM 1731 CB VAL A 319 2.023 -19.233 3.900 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.632 -19.540 5.258 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.943 -20.493 3.057 1.00 0.00 C ATOM 0 H VAL A 319 0.734 -18.090 2.021 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.038 -19.323 4.519 1.00 0.00 H new ATOM 0 HB VAL A 319 2.669 -18.516 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.616 -19.989 5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.730 -18.617 5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.987 -20.234 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.937 -20.929 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.277 -21.210 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.557 -20.245 2.068 1.00 0.00 H new ATOM 1743 N GLN A 320 1.203 -16.270 4.332 1.00 0.00 N ATOM 1744 CA GLN A 320 1.455 -15.032 5.052 1.00 0.00 C ATOM 1745 C GLN A 320 0.163 -14.279 5.380 1.00 0.00 C ATOM 1746 O GLN A 320 -0.089 -13.950 6.535 1.00 0.00 O ATOM 1747 CB GLN A 320 2.391 -14.148 4.232 1.00 0.00 C ATOM 1748 CG GLN A 320 3.814 -14.681 4.149 1.00 0.00 C ATOM 1749 CD GLN A 320 4.507 -14.706 5.501 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.220 -13.886 6.373 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.425 -15.643 5.685 1.00 0.00 N ATOM 0 H GLN A 320 1.414 -16.223 3.335 1.00 0.00 H new ATOM 0 HA GLN A 320 1.924 -15.287 6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.990 -14.046 3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.411 -13.150 4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.797 -15.689 3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.390 -14.063 3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.635 -16.305 4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.922 -15.703 6.574 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.655 -14.003 4.371 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.880 -13.231 4.586 1.00 0.00 C ATOM 1762 C HIS A 321 -3.095 -14.142 4.689 1.00 0.00 C ATOM 1763 O HIS A 321 -4.157 -13.721 5.138 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.096 -12.208 3.465 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.088 -11.102 3.452 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.305 -9.868 4.024 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.152 -11.054 2.923 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.236 -9.112 3.847 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.667 -9.810 3.182 1.00 0.00 N ATOM 0 H HIS A 321 -0.498 -14.296 3.407 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.761 -12.697 5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.068 -12.724 2.505 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.092 -11.777 3.566 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.649 -11.852 2.391 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.120 -8.094 4.189 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.592 -9.479 2.907 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.934 -15.385 4.260 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.018 -16.346 4.357 1.00 0.00 C ATOM 1780 C GLY A 322 -4.941 -16.316 3.156 1.00 0.00 C ATOM 1781 O GLY A 322 -6.000 -16.944 3.165 1.00 0.00 O ATOM 0 H GLY A 322 -2.074 -15.747 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.601 -17.347 4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.596 -16.144 5.259 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.538 -15.598 2.115 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.371 -15.449 0.928 1.00 0.00 C ATOM 1787 C ILE A 323 -4.776 -16.212 -0.252 1.00 0.00 C ATOM 1788 O ILE A 323 -3.664 -15.910 -0.690 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.518 -13.967 0.524 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.947 -13.118 1.728 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.522 -13.827 -0.617 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -6.062 -11.635 1.430 1.00 0.00 C ATOM 0 H ILE A 323 -3.643 -15.111 2.068 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.351 -15.854 1.178 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.549 -13.604 0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.909 -13.481 2.090 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.228 -13.261 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.616 -12.776 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.176 -14.398 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.492 -14.206 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.369 -11.105 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -5.096 -11.255 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.803 -11.478 0.646 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.500 -17.212 -0.776 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.082 -17.944 -1.968 1.00 0.00 C ATOM 1806 C PRO A 324 -5.288 -17.092 -3.214 1.00 0.00 C ATOM 1807 O PRO A 324 -6.414 -16.915 -3.683 1.00 0.00 O ATOM 1808 CB PRO A 324 -5.995 -19.183 -1.988 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.783 -19.137 -0.715 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.779 -17.707 -0.261 1.00 0.00 C ATOM 0 HA PRO A 324 -4.025 -18.210 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.655 -19.167 -2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.408 -20.099 -2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.802 -19.489 -0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.338 -19.785 0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.623 -17.150 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.838 -17.626 0.824 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.197 -16.565 -3.738 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.265 -15.551 -4.776 1.00 0.00 C ATOM 1820 C CYS A 325 -3.974 -16.124 -6.163 1.00 0.00 C ATOM 1821 O CYS A 325 -3.342 -17.172 -6.297 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.271 -14.439 -4.441 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.547 -13.678 -2.825 1.00 0.00 S ATOM 0 H CYS A 325 -3.250 -16.823 -3.461 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.280 -15.156 -4.806 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.260 -14.846 -4.473 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.329 -13.669 -5.210 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.602 -14.603 -1.913 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.473 -15.431 -7.181 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.192 -15.759 -8.575 1.00 0.00 C ATOM 1831 C CYS A 326 -2.822 -15.220 -8.970 1.00 0.00 C ATOM 1832 O CYS A 326 -2.349 -14.254 -8.390 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.263 -15.128 -9.470 1.00 0.00 C ATOM 1834 SG CYS A 326 -6.959 -15.548 -9.009 1.00 0.00 S ATOM 0 H CYS A 326 -5.085 -14.624 -7.063 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.200 -16.842 -8.697 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.150 -14.044 -9.444 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.090 -15.442 -10.500 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.743 -14.548 -9.283 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.180 -15.850 -9.938 1.00 0.00 N ATOM 1841 CA GLU A 327 -0.918 -15.342 -10.465 1.00 0.00 C ATOM 1842 C GLU A 327 -1.203 -14.200 -11.440 1.00 0.00 C ATOM 1843 O GLU A 327 -1.861 -14.410 -12.465 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.160 -16.466 -11.178 1.00 0.00 C ATOM 1845 CG GLU A 327 1.234 -16.080 -11.645 1.00 0.00 C ATOM 1846 CD GLU A 327 2.229 -15.980 -10.507 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.693 -17.040 -10.026 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.568 -14.852 -10.102 1.00 0.00 O ATOM 0 H GLU A 327 -2.507 -16.711 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.303 -14.972 -9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.082 -17.320 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.742 -16.792 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.587 -16.817 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.186 -15.123 -12.164 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.720 -12.998 -11.119 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.003 -11.823 -11.949 1.00 0.00 C ATOM 1857 C ILE A 328 -0.300 -11.934 -13.301 1.00 0.00 C ATOM 1858 O ILE A 328 0.597 -12.759 -13.493 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.585 -10.467 -11.291 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.898 -10.150 -11.523 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.897 -10.431 -9.804 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.851 -11.196 -10.986 1.00 0.00 C ATOM 0 H ILE A 328 -0.139 -12.812 -10.302 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.086 -11.815 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.182 -9.698 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.069 -10.035 -12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.130 -9.192 -11.058 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.589 -9.470 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -1.968 -10.564 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.357 -11.233 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.878 -10.893 -11.192 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.712 -11.297 -9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.651 -12.153 -11.469 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.721 -11.102 -14.227 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.082 -10.991 -15.522 1.00 0.00 C ATOM 1876 C HIS A 329 0.387 -9.554 -15.718 1.00 0.00 C ATOM 1877 O HIS A 329 -0.295 -8.620 -15.299 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.077 -11.390 -16.619 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.544 -11.278 -18.014 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -0.934 -10.290 -18.891 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.347 -12.042 -18.685 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.309 -10.454 -20.040 1.00 0.00 C ATOM 1883 NE2 HIS A 329 0.476 -11.509 -19.942 1.00 0.00 N ATOM 0 H HIS A 329 -1.520 -10.480 -14.104 1.00 0.00 H new ATOM 0 HA HIS A 329 0.779 -11.658 -15.577 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.395 -12.418 -16.447 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -1.965 -10.763 -16.532 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.862 -12.911 -18.302 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.421 -9.830 -20.914 1.00 0.00 H new ATOM 0 HE2 HIS A 329 1.080 -11.870 -20.680 1.00 0.00 H new ATOM 1892 N ILE A 330 1.563 -9.373 -16.310 1.00 0.00 N ATOM 1893 CA ILE A 330 2.053 -8.036 -16.623 1.00 0.00 C ATOM 1894 C ILE A 330 1.033 -7.289 -17.474 1.00 0.00 C ATOM 1895 O ILE A 330 0.792 -7.645 -18.631 1.00 0.00 O ATOM 1896 CB ILE A 330 3.411 -8.066 -17.362 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.512 -8.607 -16.444 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.776 -6.675 -17.871 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.827 -7.700 -15.270 1.00 0.00 C ATOM 0 H ILE A 330 2.191 -10.130 -16.581 1.00 0.00 H new ATOM 0 HA ILE A 330 2.200 -7.520 -15.674 1.00 0.00 H new ATOM 0 HB ILE A 330 3.319 -8.733 -18.219 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.210 -9.584 -16.066 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.419 -8.758 -17.029 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.735 -6.717 -18.388 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.007 -6.326 -18.560 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.848 -5.987 -17.029 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.615 -8.148 -14.665 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.160 -6.730 -15.639 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.932 -7.569 -14.661 1.00 0.00 H new ATOM 1911 N GLY A 331 0.445 -6.262 -16.885 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.602 -5.514 -17.549 1.00 0.00 C ATOM 1913 C GLY A 331 -1.930 -5.639 -16.838 1.00 0.00 C ATOM 1914 O GLY A 331 -2.945 -5.133 -17.318 1.00 0.00 O ATOM 0 H GLY A 331 0.676 -5.929 -15.949 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.318 -4.463 -17.603 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.706 -5.869 -18.574 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.930 -6.331 -15.703 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.130 -6.478 -14.901 1.00 0.00 C ATOM 1920 C ASP A 332 -3.365 -5.249 -14.036 1.00 0.00 C ATOM 1921 O ASP A 332 -2.437 -4.716 -13.425 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.040 -7.730 -14.035 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.479 -8.973 -14.778 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.152 -8.837 -15.825 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.154 -10.086 -14.326 1.00 0.00 O ATOM 0 H ASP A 332 -1.108 -6.798 -15.321 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.978 -6.580 -15.578 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.014 -7.858 -13.691 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.660 -7.601 -13.148 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.607 -4.796 -14.010 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.986 -3.614 -13.259 1.00 0.00 C ATOM 1932 C VAL A 333 -5.545 -3.961 -11.889 1.00 0.00 C ATOM 1933 O VAL A 333 -6.351 -4.867 -11.737 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.988 -2.754 -14.061 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.035 -3.621 -14.719 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.636 -1.680 -13.200 1.00 0.00 C ATOM 0 H VAL A 333 -5.379 -5.238 -14.509 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.080 -3.030 -13.097 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.423 -2.244 -14.841 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.729 -2.993 -15.278 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.552 -4.322 -15.399 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.581 -4.175 -13.955 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.333 -1.100 -13.805 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.174 -2.149 -12.377 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.866 -1.020 -12.801 1.00 0.00 H new ATOM 1946 N CYS A 334 -5.086 -3.219 -10.902 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.452 -3.448 -9.513 1.00 0.00 C ATOM 1948 C CYS A 334 -6.527 -2.469 -9.042 1.00 0.00 C ATOM 1949 O CYS A 334 -6.445 -1.261 -9.290 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.211 -3.335 -8.628 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.860 -4.434 -9.114 1.00 0.00 S ATOM 0 H CYS A 334 -4.446 -2.436 -11.038 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.867 -4.453 -9.435 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.854 -2.305 -8.650 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.491 -3.554 -7.597 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.940 -4.424 -8.195 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.515 -3.003 -8.339 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.674 -2.240 -7.899 1.00 0.00 C ATOM 1959 C LEU A 335 -8.597 -1.923 -6.412 1.00 0.00 C ATOM 1960 O LEU A 335 -8.125 -2.731 -5.617 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.938 -3.041 -8.193 1.00 0.00 C ATOM 1962 CG LEU A 335 -10.114 -3.436 -9.658 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.356 -4.288 -9.830 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -10.173 -2.195 -10.538 1.00 0.00 C ATOM 0 H LEU A 335 -7.535 -3.983 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.694 -1.294 -8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.929 -3.946 -7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.804 -2.456 -7.881 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.253 -4.029 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.467 -4.561 -10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.264 -5.192 -9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.231 -3.725 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.299 -2.493 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.015 -1.573 -10.234 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.247 -1.629 -10.432 1.00 0.00 H new ATOM 1976 N PRO A 336 -9.035 -0.718 -6.027 1.00 0.00 N ATOM 1977 CA PRO A 336 -9.114 -0.305 -4.629 1.00 0.00 C ATOM 1978 C PRO A 336 -10.447 -0.696 -3.991 1.00 0.00 C ATOM 1979 O PRO A 336 -11.402 -1.045 -4.690 1.00 0.00 O ATOM 1980 CB PRO A 336 -9.000 1.211 -4.744 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.697 1.537 -6.023 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.480 0.357 -6.937 1.00 0.00 C ATOM 0 HA PRO A 336 -8.355 -0.770 -4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.469 1.711 -3.897 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.958 1.531 -4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.760 1.707 -5.854 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.294 2.449 -6.464 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.396 0.084 -7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.730 0.573 -7.698 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.527 -0.638 -2.652 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.756 -0.961 -1.923 1.00 0.00 C ATOM 1992 C PRO A 337 -12.854 0.063 -2.192 1.00 0.00 C ATOM 1993 O PRO A 337 -12.676 1.260 -1.953 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.325 -0.916 -0.454 1.00 0.00 C ATOM 1995 CG PRO A 337 -10.134 -0.025 -0.431 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.435 -0.242 -1.742 1.00 0.00 C ATOM 0 HA PRO A 337 -12.174 -1.923 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -12.122 -0.527 0.180 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -11.081 -1.912 -0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.428 1.018 -0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.480 -0.269 0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.935 0.664 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.673 -1.018 -1.667 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.980 -0.403 -2.709 1.00 0.00 N ATOM 2005 CA GLY A 338 -15.061 0.496 -3.040 1.00 0.00 C ATOM 2006 C GLY A 338 -15.303 0.584 -4.530 1.00 0.00 C ATOM 2007 O GLY A 338 -16.307 1.150 -4.966 1.00 0.00 O ATOM 0 H GLY A 338 -14.163 -1.387 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.973 0.161 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.835 1.489 -2.652 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.386 0.039 -5.320 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.556 0.011 -6.765 1.00 0.00 C ATOM 2013 C HIS A 339 -15.581 -1.058 -7.127 1.00 0.00 C ATOM 2014 O HIS A 339 -15.448 -2.208 -6.718 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.220 -0.282 -7.459 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.175 0.150 -8.896 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.325 -0.714 -9.961 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.990 1.375 -9.436 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.236 -0.034 -11.090 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -13.032 1.234 -10.803 1.00 0.00 N ATOM 0 H HIS A 339 -13.522 -0.387 -4.986 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.908 0.985 -7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.421 0.219 -6.914 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -13.020 -1.352 -7.405 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.837 2.296 -8.893 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.317 -0.450 -12.084 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.923 1.987 -11.482 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.614 -0.684 -7.905 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.756 -1.561 -8.225 1.00 0.00 C ATOM 2031 C PRO A 340 -17.355 -2.903 -8.835 1.00 0.00 C ATOM 2032 O PRO A 340 -18.097 -3.883 -8.741 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.574 -0.744 -9.238 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.668 0.346 -9.693 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.762 0.636 -8.536 1.00 0.00 C ATOM 0 HA PRO A 340 -18.300 -1.828 -7.319 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.894 -1.364 -10.076 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.476 -0.339 -8.779 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.097 0.039 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.235 1.232 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.803 1.039 -8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.198 1.365 -7.853 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.186 -2.942 -9.461 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.681 -4.168 -10.068 1.00 0.00 C ATOM 2045 C ASP A 341 -15.077 -5.095 -9.021 1.00 0.00 C ATOM 2046 O ASP A 341 -15.114 -6.314 -9.168 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.639 -3.841 -11.131 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.231 -3.137 -12.327 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.799 -3.817 -13.200 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.107 -1.905 -12.402 1.00 0.00 O ATOM 0 H ASP A 341 -15.568 -2.137 -9.562 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.523 -4.680 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.863 -3.214 -10.693 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -14.158 -4.763 -11.458 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.501 -4.512 -7.974 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.986 -5.292 -6.858 1.00 0.00 C ATOM 2057 C ALA A 342 -15.144 -5.879 -6.051 1.00 0.00 C ATOM 2058 O ALA A 342 -15.679 -5.237 -5.146 1.00 0.00 O ATOM 2059 CB ALA A 342 -13.093 -4.427 -5.979 1.00 0.00 C ATOM 0 H ALA A 342 -14.380 -3.504 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.386 -6.115 -7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.714 -5.022 -5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.256 -4.052 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.669 -3.587 -5.591 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.543 -7.091 -6.410 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.686 -7.746 -5.786 1.00 0.00 C ATOM 2067 C ILE A 343 -16.367 -8.257 -4.378 1.00 0.00 C ATOM 2068 O ILE A 343 -17.112 -7.991 -3.432 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.203 -8.915 -6.664 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.877 -8.363 -7.922 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.155 -9.808 -5.878 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.386 -9.436 -8.863 1.00 0.00 C ATOM 0 H ILE A 343 -15.088 -7.645 -7.136 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.466 -6.990 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.354 -9.528 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.711 -7.726 -7.627 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.167 -7.731 -8.456 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.503 -10.620 -6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.635 -10.223 -5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.009 -9.221 -5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.851 -8.968 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.553 -10.059 -9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.121 -10.054 -8.347 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.257 -8.967 -4.232 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.950 -9.648 -2.981 1.00 0.00 C ATOM 2086 C ASN A 344 -13.772 -8.983 -2.282 1.00 0.00 C ATOM 2087 O ASN A 344 -12.783 -9.634 -1.950 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.642 -11.130 -3.230 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.687 -11.815 -4.085 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -15.582 -11.835 -5.313 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -16.697 -12.387 -3.449 1.00 0.00 N ATOM 0 H ASN A 344 -14.555 -9.087 -4.962 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.826 -9.577 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.670 -11.217 -3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.568 -11.646 -2.273 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.426 -12.867 -3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.747 -12.348 -2.431 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.882 -7.684 -2.083 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.855 -6.926 -1.391 1.00 0.00 C ATOM 2100 C PHE A 345 -13.310 -6.681 0.042 1.00 0.00 C ATOM 2101 O PHE A 345 -12.759 -7.311 0.966 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.612 -5.596 -2.112 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.244 -5.004 -1.887 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.817 -4.630 -0.621 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.390 -4.807 -2.959 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.564 -4.071 -0.434 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.140 -4.251 -2.779 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.727 -3.881 -1.517 1.00 0.00 C ATOM 2109 OXT PHE A 345 -14.271 -5.904 0.228 1.00 0.00 O ATOM 0 H PHE A 345 -14.678 -7.127 -2.393 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.920 -7.485 -1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.758 -5.745 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.363 -4.877 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.469 -4.776 0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.707 -5.093 -3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -9.242 -3.784 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.486 -4.106 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.750 -3.443 -1.375 1.00 0.00 H new