USER MOD reduce.3.24.130724 H: found=0, std=0, add=571, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 570 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 Single : A 60 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.012) USER MOD Single : A 63 SER OG : rot 180:sc= 0.104 USER MOD Single : A 66 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-1.2) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00121 USER MOD Single : A 77 HIS : no HE2:sc= 0.288 K(o=0.29,f=-1.4) USER MOD Single : A 79 THR OG1 : rot -88:sc= 1.22 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.4!) USER MOD Single : A 96 THR OG1 : rot 65:sc= 0.543 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 1.13 K(o=1.1,f=-7.8!) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0729) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.128 USER MOD Single : A 132 SER OG : rot -68:sc= 1.06 USER MOD Single : A 133 THR OG1 : rot 77:sc= 1.28 USER MOD Single : A 134 THR OG1 : rot 60:sc= 1.22 USER MOD Single : A 136 ASN : amide:sc= -0.0264 K(o=-0.026,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 175 N GLN A 60 -30.257 -9.051 51.648 1.00 0.00 N ATOM 176 CA GLN A 60 -29.085 -9.364 52.453 1.00 0.00 C ATOM 177 C GLN A 60 -28.953 -8.572 53.680 1.00 0.00 C ATOM 178 O GLN A 60 -28.624 -7.423 53.606 1.00 0.00 O ATOM 179 CB GLN A 60 -27.783 -9.194 51.645 1.00 0.00 C ATOM 180 CG GLN A 60 -27.649 -10.209 50.518 1.00 0.00 C ATOM 181 CD GLN A 60 -27.492 -11.702 50.948 1.00 0.00 C ATOM 182 OE1 GLN A 60 -26.554 -12.033 51.686 1.00 0.00 O ATOM 183 NE2 GLN A 60 -28.366 -12.619 50.462 1.00 0.00 N ATOM 0 HA GLN A 60 -29.241 -10.404 52.742 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -27.749 -8.188 51.227 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.930 -9.289 52.316 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -28.527 -10.128 49.878 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.786 -9.935 49.911 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -29.131 -12.323 49.856 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.258 -13.604 50.703 1.00 0.00 H new ATOM 192 N ASP A 61 -29.183 -9.249 54.846 1.00 0.00 N ATOM 193 CA ASP A 61 -28.817 -8.718 56.138 1.00 0.00 C ATOM 194 C ASP A 61 -27.282 -8.403 56.185 1.00 0.00 C ATOM 195 O ASP A 61 -26.374 -9.184 55.791 1.00 0.00 O ATOM 196 CB ASP A 61 -29.259 -9.690 57.267 1.00 0.00 C ATOM 197 CG ASP A 61 -30.773 -9.739 57.437 1.00 0.00 C ATOM 198 OD1 ASP A 61 -31.175 -10.517 58.319 1.00 0.00 O ATOM 199 OD2 ASP A 61 -31.549 -8.942 56.883 1.00 0.00 O ATOM 0 H ASP A 61 -29.625 -10.168 54.885 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.341 -7.777 56.302 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -28.889 -10.691 57.045 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -28.801 -9.382 58.207 1.00 0.00 H new ATOM 204 N ILE A 62 -26.990 -7.233 56.825 1.00 0.00 N ATOM 205 CA ILE A 62 -25.697 -6.576 56.787 1.00 0.00 C ATOM 206 C ILE A 62 -25.373 -5.803 58.037 1.00 0.00 C ATOM 207 O ILE A 62 -26.221 -5.217 58.744 1.00 0.00 O ATOM 208 CB ILE A 62 -25.642 -5.643 55.560 1.00 0.00 C ATOM 209 CG1 ILE A 62 -24.266 -5.065 55.243 1.00 0.00 C ATOM 210 CG2 ILE A 62 -26.631 -4.470 55.706 1.00 0.00 C ATOM 211 CD1 ILE A 62 -23.199 -6.151 54.778 1.00 0.00 C ATOM 0 H ILE A 62 -27.677 -6.730 57.386 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.943 -7.360 56.715 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.915 -6.294 54.730 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.370 -4.314 54.460 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.886 -4.553 56.127 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.569 -3.830 54.826 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.645 -4.859 55.801 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.380 -3.890 56.594 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.247 -5.661 54.572 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.063 -6.889 55.568 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.555 -6.647 53.875 1.00 0.00 H new ATOM 223 N SER A 63 -24.067 -5.903 58.368 1.00 0.00 N ATOM 224 CA SER A 63 -23.593 -5.336 59.652 1.00 0.00 C ATOM 225 C SER A 63 -22.254 -4.734 59.297 1.00 0.00 C ATOM 226 O SER A 63 -21.877 -4.842 58.147 1.00 0.00 O ATOM 227 CB SER A 63 -23.471 -6.415 60.746 1.00 0.00 C ATOM 228 OG SER A 63 -22.654 -7.496 60.344 1.00 0.00 O ATOM 0 H SER A 63 -23.350 -6.349 57.795 1.00 0.00 H new ATOM 0 HA SER A 63 -24.284 -4.604 60.071 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.059 -5.967 61.650 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.464 -6.787 60.999 1.00 0.00 H new ATOM 0 HG SER A 63 -22.603 -8.155 61.068 1.00 0.00 H new ATOM 234 N GLU A 64 -21.572 -4.076 60.248 1.00 0.00 N ATOM 235 CA GLU A 64 -20.212 -3.520 60.128 1.00 0.00 C ATOM 236 C GLU A 64 -19.191 -4.701 59.889 1.00 0.00 C ATOM 237 O GLU A 64 -18.334 -4.678 58.981 1.00 0.00 O ATOM 238 CB GLU A 64 -19.812 -2.819 61.419 1.00 0.00 C ATOM 239 CG GLU A 64 -18.475 -2.114 61.335 1.00 0.00 C ATOM 240 CD GLU A 64 -18.344 -1.069 62.446 1.00 0.00 C ATOM 241 OE1 GLU A 64 -17.840 0.027 62.129 1.00 0.00 O ATOM 242 OE2 GLU A 64 -18.675 -1.399 63.603 1.00 0.00 O ATOM 0 H GLU A 64 -21.974 -3.908 61.170 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.198 -2.812 59.299 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.581 -2.092 61.682 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.777 -3.552 62.225 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.668 -2.842 61.417 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -18.372 -1.633 60.362 1.00 0.00 H new ATOM 249 N ALA A 65 -19.300 -5.805 60.673 1.00 0.00 N ATOM 250 CA ALA A 65 -18.533 -6.996 60.421 1.00 0.00 C ATOM 251 C ALA A 65 -18.695 -7.613 59.064 1.00 0.00 C ATOM 252 O ALA A 65 -17.730 -7.870 58.368 1.00 0.00 O ATOM 253 CB ALA A 65 -18.828 -7.947 61.599 1.00 0.00 C ATOM 0 H ALA A 65 -19.920 -5.869 61.480 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.474 -6.741 60.378 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.272 -8.875 61.466 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.526 -7.474 62.533 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.895 -8.165 61.632 1.00 0.00 H new ATOM 259 N ASN A 66 -19.963 -7.820 58.612 1.00 0.00 N ATOM 260 CA ASN A 66 -20.223 -8.472 57.325 1.00 0.00 C ATOM 261 C ASN A 66 -19.774 -7.613 56.154 1.00 0.00 C ATOM 262 O ASN A 66 -19.173 -8.150 55.295 1.00 0.00 O ATOM 263 CB ASN A 66 -21.693 -9.007 57.170 1.00 0.00 C ATOM 264 CG ASN A 66 -21.724 -9.892 55.926 1.00 0.00 C ATOM 265 OD1 ASN A 66 -22.313 -9.485 54.909 1.00 0.00 O ATOM 266 ND2 ASN A 66 -21.195 -11.129 56.038 1.00 0.00 N ATOM 0 H ASN A 66 -20.802 -7.544 59.122 1.00 0.00 H new ATOM 0 HA ASN A 66 -19.604 -9.369 57.313 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -21.991 -9.573 58.052 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -22.395 -8.179 57.071 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.267 -11.787 55.262 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.723 -11.406 56.899 1.00 0.00 H new ATOM 273 N LEU A 67 -20.004 -6.331 56.118 1.00 0.00 N ATOM 274 CA LEU A 67 -19.515 -5.484 55.054 1.00 0.00 C ATOM 275 C LEU A 67 -17.938 -5.428 54.941 1.00 0.00 C ATOM 276 O LEU A 67 -17.351 -5.345 53.874 1.00 0.00 O ATOM 277 CB LEU A 67 -20.165 -4.123 55.425 1.00 0.00 C ATOM 278 CG LEU A 67 -19.641 -3.097 54.408 1.00 0.00 C ATOM 279 CD1 LEU A 67 -20.126 -3.453 52.975 1.00 0.00 C ATOM 280 CD2 LEU A 67 -20.042 -1.652 54.754 1.00 0.00 C ATOM 0 H LEU A 67 -20.540 -5.835 56.830 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.779 -5.842 54.059 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -21.252 -4.189 55.385 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.901 -3.831 56.441 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.553 -3.147 54.450 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.745 -2.716 52.268 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.758 -4.442 52.701 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -21.216 -3.452 52.949 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.643 -0.973 54.000 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.129 -1.571 54.776 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.638 -1.386 55.731 1.00 0.00 H new ATOM 292 N ALA A 68 -17.223 -5.441 56.111 1.00 0.00 N ATOM 293 CA ALA A 68 -15.750 -5.475 56.171 1.00 0.00 C ATOM 294 C ALA A 68 -15.177 -4.080 56.006 1.00 0.00 C ATOM 295 O ALA A 68 -14.075 -3.890 55.506 1.00 0.00 O ATOM 296 CB ALA A 68 -15.041 -6.603 55.354 1.00 0.00 C ATOM 0 H ALA A 68 -17.666 -5.428 57.030 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.499 -5.806 57.179 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.962 -6.520 55.480 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -15.374 -7.577 55.713 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -15.292 -6.500 54.298 1.00 0.00 H new ATOM 302 N TYR A 69 -15.911 -3.061 56.451 1.00 0.00 N ATOM 303 CA TYR A 69 -15.557 -1.674 56.293 1.00 0.00 C ATOM 304 C TYR A 69 -16.286 -0.908 57.464 1.00 0.00 C ATOM 305 O TYR A 69 -17.246 -1.412 58.001 1.00 0.00 O ATOM 306 CB TYR A 69 -16.117 -1.253 54.951 1.00 0.00 C ATOM 307 CG TYR A 69 -15.427 -0.067 54.345 1.00 0.00 C ATOM 308 CD1 TYR A 69 -14.518 -0.277 53.314 1.00 0.00 C ATOM 309 CD2 TYR A 69 -15.780 1.256 54.648 1.00 0.00 C ATOM 310 CE1 TYR A 69 -13.930 0.823 52.633 1.00 0.00 C ATOM 311 CE2 TYR A 69 -15.278 2.332 53.964 1.00 0.00 C ATOM 312 CZ TYR A 69 -14.338 2.128 52.955 1.00 0.00 C ATOM 313 OH TYR A 69 -13.783 3.238 52.242 1.00 0.00 O ATOM 0 H TYR A 69 -16.793 -3.195 56.945 1.00 0.00 H new ATOM 0 HA TYR A 69 -14.486 -1.476 56.327 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -16.047 -2.093 54.260 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -17.176 -1.024 55.067 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -14.256 -1.285 53.028 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -16.476 1.434 55.454 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.178 0.657 51.876 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -15.608 3.332 54.205 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.169 4.072 52.583 1.00 0.00 H new ATOM 323 N LEU A 70 -15.837 0.282 57.820 1.00 0.00 N ATOM 324 CA LEU A 70 -16.386 1.190 58.768 1.00 0.00 C ATOM 325 C LEU A 70 -17.850 1.511 58.579 1.00 0.00 C ATOM 326 O LEU A 70 -18.386 1.791 57.522 1.00 0.00 O ATOM 327 CB LEU A 70 -15.591 2.528 58.778 1.00 0.00 C ATOM 328 CG LEU A 70 -14.166 2.385 59.239 1.00 0.00 C ATOM 329 CD1 LEU A 70 -13.545 3.762 59.226 1.00 0.00 C ATOM 330 CD2 LEU A 70 -14.103 1.765 60.693 1.00 0.00 C ATOM 0 H LEU A 70 -14.989 0.660 57.398 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.298 0.664 59.719 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.597 2.951 57.773 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -16.103 3.239 59.426 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.622 1.711 58.577 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.508 3.697 59.556 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.579 4.167 58.215 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.099 4.417 59.898 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.062 1.672 61.004 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.633 2.415 61.389 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.570 0.780 60.689 1.00 0.00 H new ATOM 342 N TRP A 71 -18.650 1.305 59.630 1.00 0.00 N ATOM 343 CA TRP A 71 -20.119 1.425 59.548 1.00 0.00 C ATOM 344 C TRP A 71 -20.545 2.916 59.217 1.00 0.00 C ATOM 345 O TRP A 71 -20.133 3.805 59.925 1.00 0.00 O ATOM 346 CB TRP A 71 -20.777 0.799 60.868 1.00 0.00 C ATOM 347 CG TRP A 71 -22.272 0.727 60.800 1.00 0.00 C ATOM 348 CD1 TRP A 71 -23.182 1.334 61.618 1.00 0.00 C ATOM 349 CD2 TRP A 71 -23.065 -0.069 59.869 1.00 0.00 C ATOM 350 NE1 TRP A 71 -24.417 1.108 61.145 1.00 0.00 N ATOM 351 CE2 TRP A 71 -24.416 0.196 60.153 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.814 -0.920 58.808 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -25.469 -0.263 59.449 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -23.902 -1.353 58.051 1.00 0.00 C ATOM 355 CH2 TRP A 71 -25.197 -1.041 58.347 1.00 0.00 C ATOM 0 H TRP A 71 -18.307 1.052 60.557 1.00 0.00 H new ATOM 0 HA TRP A 71 -20.512 0.843 58.714 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -20.377 -0.203 61.026 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -20.487 1.398 61.731 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -22.945 1.905 62.504 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -25.256 1.571 61.494 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.809 -1.238 58.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -26.483 -0.030 59.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -23.710 -1.968 57.184 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -26.001 -1.401 57.722 1.00 0.00 H new ATOM 366 N PRO A 72 -21.377 3.212 58.206 1.00 0.00 N ATOM 367 CA PRO A 72 -21.395 4.525 57.515 1.00 0.00 C ATOM 368 C PRO A 72 -22.594 5.279 57.949 1.00 0.00 C ATOM 369 O PRO A 72 -22.721 6.372 57.449 1.00 0.00 O ATOM 370 CB PRO A 72 -21.457 4.208 56.005 1.00 0.00 C ATOM 371 CG PRO A 72 -22.405 2.977 55.990 1.00 0.00 C ATOM 372 CD PRO A 72 -21.946 2.200 57.265 1.00 0.00 C ATOM 0 HA PRO A 72 -20.520 5.133 57.744 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -21.856 5.041 55.426 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.475 3.975 55.593 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -23.454 3.269 56.045 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -22.287 2.382 55.085 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.786 1.677 57.722 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -21.201 1.446 57.011 1.00 0.00 H new ATOM 380 N LEU A 73 -23.449 4.760 58.837 1.00 0.00 N ATOM 381 CA LEU A 73 -24.665 5.478 59.312 1.00 0.00 C ATOM 382 C LEU A 73 -24.676 5.343 60.845 1.00 0.00 C ATOM 383 O LEU A 73 -23.830 4.657 61.407 1.00 0.00 O ATOM 384 CB LEU A 73 -25.968 4.781 58.727 1.00 0.00 C ATOM 385 CG LEU A 73 -26.059 4.808 57.137 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.896 3.639 56.607 1.00 0.00 C ATOM 387 CD2 LEU A 73 -26.589 6.203 56.561 1.00 0.00 C ATOM 0 H LEU A 73 -23.330 3.836 59.252 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.654 6.520 58.992 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -25.996 3.745 59.065 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.848 5.275 59.139 1.00 0.00 H new ATOM 0 HG LEU A 73 -25.038 4.693 56.773 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -26.939 3.686 55.519 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -26.440 2.697 56.912 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.906 3.701 57.013 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -26.628 6.156 55.473 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -27.587 6.402 56.951 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -25.914 7.003 56.866 1.00 0.00 H new ATOM 399 N THR A 74 -25.599 6.076 61.506 1.00 0.00 N ATOM 400 CA THR A 74 -25.666 6.060 62.998 1.00 0.00 C ATOM 401 C THR A 74 -26.640 4.994 63.497 1.00 0.00 C ATOM 402 O THR A 74 -26.946 4.850 64.638 1.00 0.00 O ATOM 403 CB THR A 74 -25.933 7.451 63.560 1.00 0.00 C ATOM 404 OG1 THR A 74 -26.982 8.113 62.826 1.00 0.00 O ATOM 405 CG2 THR A 74 -24.615 8.243 63.385 1.00 0.00 C ATOM 0 H THR A 74 -26.292 6.672 61.053 1.00 0.00 H new ATOM 0 HA THR A 74 -24.688 5.772 63.384 1.00 0.00 H new ATOM 0 HB THR A 74 -26.247 7.390 64.602 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.136 9.003 63.206 1.00 0.00 H new ATOM 0 HG21 THR A 74 -24.744 9.254 63.772 1.00 0.00 H new ATOM 0 HG22 THR A 74 -23.815 7.744 63.933 1.00 0.00 H new ATOM 0 HG23 THR A 74 -24.356 8.289 62.327 1.00 0.00 H new ATOM 413 N VAL A 75 -27.271 4.264 62.616 1.00 0.00 N ATOM 414 CA VAL A 75 -28.315 3.253 62.971 1.00 0.00 C ATOM 415 C VAL A 75 -27.674 1.837 63.126 1.00 0.00 C ATOM 416 O VAL A 75 -26.526 1.618 62.745 1.00 0.00 O ATOM 417 CB VAL A 75 -29.378 3.132 61.857 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.250 4.384 61.692 1.00 0.00 C ATOM 419 CG2 VAL A 75 -28.732 2.783 60.451 1.00 0.00 C ATOM 0 H VAL A 75 -27.096 4.331 61.613 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.770 3.588 63.903 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.018 2.314 62.188 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -30.972 4.222 60.891 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.780 4.584 62.623 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.619 5.237 61.444 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.517 2.708 59.699 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.031 3.568 60.167 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.203 1.832 60.520 1.00 0.00 H new ATOM 429 N ASP A 76 -28.344 0.913 63.788 1.00 0.00 N ATOM 430 CA ASP A 76 -27.821 -0.425 64.003 1.00 0.00 C ATOM 431 C ASP A 76 -27.962 -1.354 62.769 1.00 0.00 C ATOM 432 O ASP A 76 -28.479 -0.969 61.751 1.00 0.00 O ATOM 433 CB ASP A 76 -28.516 -0.946 65.339 1.00 0.00 C ATOM 434 CG ASP A 76 -27.933 -2.262 65.892 1.00 0.00 C ATOM 435 OD1 ASP A 76 -26.725 -2.462 65.628 1.00 0.00 O ATOM 436 OD2 ASP A 76 -28.530 -2.939 66.739 1.00 0.00 O ATOM 0 H ASP A 76 -29.267 1.068 64.193 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.739 -0.419 64.131 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.428 -0.175 66.104 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -29.580 -1.086 65.149 1.00 0.00 H new ATOM 441 N HIS A 77 -27.418 -2.552 62.818 1.00 0.00 N ATOM 442 CA HIS A 77 -27.400 -3.523 61.704 1.00 0.00 C ATOM 443 C HIS A 77 -28.821 -3.869 61.031 1.00 0.00 C ATOM 444 O HIS A 77 -29.792 -4.142 61.718 1.00 0.00 O ATOM 445 CB HIS A 77 -26.703 -4.848 62.124 1.00 0.00 C ATOM 446 CG HIS A 77 -27.308 -5.531 63.269 1.00 0.00 C ATOM 447 ND1 HIS A 77 -27.012 -5.214 64.634 1.00 0.00 N ATOM 448 CD2 HIS A 77 -28.129 -6.597 63.304 1.00 0.00 C ATOM 449 CE1 HIS A 77 -27.659 -6.139 65.385 1.00 0.00 C ATOM 450 NE2 HIS A 77 -28.341 -6.951 64.585 1.00 0.00 N ATOM 0 H HIS A 77 -26.956 -2.905 63.656 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.832 -3.002 60.934 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -26.706 -5.528 61.272 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -25.660 -4.634 62.358 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -26.431 -4.447 64.973 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -28.551 -7.090 62.441 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -27.625 -6.205 66.462 1.00 0.00 H new ATOM 458 N GLY A 78 -28.942 -3.996 59.663 1.00 0.00 N ATOM 459 CA GLY A 78 -30.145 -4.037 58.809 1.00 0.00 C ATOM 460 C GLY A 78 -30.050 -4.972 57.662 1.00 0.00 C ATOM 461 O GLY A 78 -29.363 -5.983 57.694 1.00 0.00 O ATOM 0 H GLY A 78 -28.101 -4.079 59.092 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -31.001 -4.319 59.422 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.341 -3.034 58.429 1.00 0.00 H new ATOM 465 N THR A 79 -30.805 -4.555 56.606 1.00 0.00 N ATOM 466 CA THR A 79 -30.824 -5.343 55.319 1.00 0.00 C ATOM 467 C THR A 79 -30.516 -4.329 54.187 1.00 0.00 C ATOM 468 O THR A 79 -30.911 -3.163 54.289 1.00 0.00 O ATOM 469 CB THR A 79 -32.183 -6.008 54.972 1.00 0.00 C ATOM 470 OG1 THR A 79 -32.664 -6.719 56.057 1.00 0.00 O ATOM 471 CG2 THR A 79 -32.206 -6.938 53.710 1.00 0.00 C ATOM 0 H THR A 79 -31.387 -3.717 56.606 1.00 0.00 H new ATOM 0 HA THR A 79 -30.104 -6.154 55.428 1.00 0.00 H new ATOM 0 HB THR A 79 -32.822 -5.162 54.719 1.00 0.00 H new ATOM 0 HG1 THR A 79 -32.313 -7.633 56.031 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.209 -7.341 53.574 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.923 -6.362 52.829 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.501 -7.758 53.849 1.00 0.00 H new ATOM 479 N ILE A 80 -29.795 -4.738 53.106 1.00 0.00 N ATOM 480 CA ILE A 80 -29.611 -4.096 51.821 1.00 0.00 C ATOM 481 C ILE A 80 -30.289 -4.952 50.682 1.00 0.00 C ATOM 482 O ILE A 80 -30.398 -6.177 50.784 1.00 0.00 O ATOM 483 CB ILE A 80 -28.148 -3.867 51.582 1.00 0.00 C ATOM 484 CG1 ILE A 80 -27.312 -5.139 51.932 1.00 0.00 C ATOM 485 CG2 ILE A 80 -27.696 -2.557 52.365 1.00 0.00 C ATOM 486 CD1 ILE A 80 -25.852 -5.139 51.478 1.00 0.00 C ATOM 0 H ILE A 80 -29.284 -5.620 53.142 1.00 0.00 H new ATOM 0 HA ILE A 80 -30.100 -3.122 51.814 1.00 0.00 H new ATOM 0 HB ILE A 80 -27.959 -3.693 50.523 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -27.334 -5.275 53.013 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -27.807 -6.005 51.492 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -26.633 -2.382 52.198 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -28.266 -1.702 52.003 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -27.878 -2.689 53.431 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -25.378 -6.073 51.778 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -25.808 -5.042 50.393 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -25.328 -4.301 51.938 1.00 0.00 H new ATOM 498 N GLU A 81 -30.870 -4.259 49.651 1.00 0.00 N ATOM 499 CA GLU A 81 -31.529 -4.861 48.548 1.00 0.00 C ATOM 500 C GLU A 81 -31.337 -4.063 47.258 1.00 0.00 C ATOM 501 O GLU A 81 -31.421 -2.860 47.219 1.00 0.00 O ATOM 502 CB GLU A 81 -33.035 -5.243 48.882 1.00 0.00 C ATOM 503 CG GLU A 81 -33.915 -5.736 47.669 1.00 0.00 C ATOM 504 CD GLU A 81 -35.289 -6.146 48.235 1.00 0.00 C ATOM 505 OE1 GLU A 81 -35.986 -5.363 48.941 1.00 0.00 O ATOM 506 OE2 GLU A 81 -35.784 -7.214 47.838 1.00 0.00 O ATOM 0 H GLU A 81 -30.867 -3.240 49.607 1.00 0.00 H new ATOM 0 HA GLU A 81 -31.044 -5.818 48.353 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -33.030 -6.025 49.641 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -33.519 -4.372 49.325 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -34.026 -4.944 46.928 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -33.439 -6.579 47.167 1.00 0.00 H new ATOM 513 N CYS A 82 -31.195 -4.794 46.158 1.00 0.00 N ATOM 514 CA CYS A 82 -31.205 -4.200 44.804 1.00 0.00 C ATOM 515 C CYS A 82 -32.667 -4.253 44.351 1.00 0.00 C ATOM 516 O CYS A 82 -33.350 -5.260 44.547 1.00 0.00 O ATOM 517 CB CYS A 82 -30.384 -4.982 43.756 1.00 0.00 C ATOM 518 SG CYS A 82 -28.680 -5.085 44.332 1.00 0.00 S ATOM 0 H CYS A 82 -31.070 -5.806 46.166 1.00 0.00 H new ATOM 0 HA CYS A 82 -30.766 -3.204 44.866 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -30.799 -5.980 43.617 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.428 -4.481 42.789 1.00 0.00 H new ATOM 523 N LEU A 83 -33.210 -3.227 43.713 1.00 0.00 N ATOM 524 CA LEU A 83 -34.541 -3.351 43.142 1.00 0.00 C ATOM 525 C LEU A 83 -34.366 -3.084 41.651 1.00 0.00 C ATOM 526 O LEU A 83 -33.438 -2.350 41.318 1.00 0.00 O ATOM 527 CB LEU A 83 -35.563 -2.313 43.729 1.00 0.00 C ATOM 528 CG LEU A 83 -35.661 -2.528 45.233 1.00 0.00 C ATOM 529 CD1 LEU A 83 -36.329 -1.273 45.838 1.00 0.00 C ATOM 530 CD2 LEU A 83 -36.550 -3.768 45.451 1.00 0.00 C ATOM 0 H LEU A 83 -32.762 -2.320 43.580 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.947 -4.337 43.368 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.236 -1.296 43.512 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.541 -2.440 43.264 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.689 -2.681 45.701 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.416 -1.392 46.918 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -35.721 -0.395 45.617 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.322 -1.145 45.406 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -36.649 -3.961 46.519 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.536 -3.589 45.022 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -36.095 -4.632 44.967 1.00 0.00 H new ATOM 542 N PRO A 84 -35.227 -3.551 40.728 1.00 0.00 N ATOM 543 CA PRO A 84 -35.211 -3.213 39.262 1.00 0.00 C ATOM 544 C PRO A 84 -34.906 -1.783 38.747 1.00 0.00 C ATOM 545 O PRO A 84 -35.353 -0.750 39.231 1.00 0.00 O ATOM 546 CB PRO A 84 -36.507 -3.807 38.706 1.00 0.00 C ATOM 547 CG PRO A 84 -36.950 -4.918 39.692 1.00 0.00 C ATOM 548 CD PRO A 84 -36.231 -4.581 40.988 1.00 0.00 C ATOM 0 HA PRO A 84 -34.289 -3.645 38.873 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -37.276 -3.040 38.617 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -36.348 -4.216 37.708 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -38.032 -4.922 39.827 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -36.671 -5.907 39.328 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -36.945 -4.230 41.733 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -35.757 -5.473 41.397 1.00 0.00 H new ATOM 556 N SER A 85 -34.035 -1.713 37.681 1.00 0.00 N ATOM 557 CA SER A 85 -33.565 -0.438 37.086 1.00 0.00 C ATOM 558 C SER A 85 -32.475 0.212 37.907 1.00 0.00 C ATOM 559 O SER A 85 -32.443 1.432 38.051 1.00 0.00 O ATOM 560 CB SER A 85 -34.658 0.497 36.477 1.00 0.00 C ATOM 561 OG SER A 85 -35.270 -0.067 35.322 1.00 0.00 O ATOM 0 H SER A 85 -33.651 -2.540 37.224 1.00 0.00 H new ATOM 0 HA SER A 85 -33.070 -0.721 36.157 1.00 0.00 H new ATOM 0 HB2 SER A 85 -35.422 0.697 37.229 1.00 0.00 H new ATOM 0 HB3 SER A 85 -34.209 1.455 36.216 1.00 0.00 H new ATOM 0 HG SER A 85 -35.948 0.551 34.976 1.00 0.00 H new ATOM 567 N ASP A 86 -31.464 -0.673 38.265 1.00 0.00 N ATOM 568 CA ASP A 86 -30.252 -0.326 38.955 1.00 0.00 C ATOM 569 C ASP A 86 -30.477 0.572 40.156 1.00 0.00 C ATOM 570 O ASP A 86 -29.688 1.458 40.403 1.00 0.00 O ATOM 571 CB ASP A 86 -29.129 0.224 37.983 1.00 0.00 C ATOM 572 CG ASP A 86 -28.923 -0.726 36.741 1.00 0.00 C ATOM 573 OD1 ASP A 86 -29.020 -0.332 35.524 1.00 0.00 O ATOM 574 OD2 ASP A 86 -28.536 -1.893 37.041 1.00 0.00 O ATOM 0 H ASP A 86 -31.520 -1.669 38.052 1.00 0.00 H new ATOM 0 HA ASP A 86 -29.872 -1.264 39.360 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -29.402 1.221 37.638 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -28.190 0.321 38.528 1.00 0.00 H new ATOM 579 N ASN A 87 -31.477 0.326 40.991 1.00 0.00 N ATOM 580 CA ASN A 87 -31.705 0.977 42.287 1.00 0.00 C ATOM 581 C ASN A 87 -31.128 0.157 43.431 1.00 0.00 C ATOM 582 O ASN A 87 -31.217 -1.058 43.425 1.00 0.00 O ATOM 583 CB ASN A 87 -33.205 1.170 42.659 1.00 0.00 C ATOM 584 CG ASN A 87 -33.923 2.236 41.792 1.00 0.00 C ATOM 585 OD1 ASN A 87 -33.236 3.101 41.241 1.00 0.00 O ATOM 586 ND2 ASN A 87 -35.284 2.318 41.899 1.00 0.00 N ATOM 0 H ASN A 87 -32.193 -0.369 40.777 1.00 0.00 H new ATOM 0 HA ASN A 87 -31.221 1.946 42.165 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -33.723 0.217 42.553 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -33.277 1.457 43.708 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -35.778 3.122 41.513 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -35.805 1.575 42.365 1.00 0.00 H new ATOM 593 N ALA A 88 -30.566 0.809 44.498 1.00 0.00 N ATOM 594 CA ALA A 88 -30.088 0.117 45.632 1.00 0.00 C ATOM 595 C ALA A 88 -30.811 0.756 46.870 1.00 0.00 C ATOM 596 O ALA A 88 -30.863 2.001 47.112 1.00 0.00 O ATOM 597 CB ALA A 88 -28.530 0.171 45.719 1.00 0.00 C ATOM 0 H ALA A 88 -30.455 1.822 44.548 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.315 -0.948 45.585 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.196 -0.371 46.603 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.100 -0.287 44.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.205 1.209 45.786 1.00 0.00 H new ATOM 603 N VAL A 89 -31.403 -0.172 47.704 1.00 0.00 N ATOM 604 CA VAL A 89 -32.120 0.269 48.905 1.00 0.00 C ATOM 605 C VAL A 89 -31.466 -0.290 50.170 1.00 0.00 C ATOM 606 O VAL A 89 -30.794 -1.276 50.140 1.00 0.00 O ATOM 607 CB VAL A 89 -33.625 -0.023 48.858 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.233 0.835 47.729 1.00 0.00 C ATOM 609 CG2 VAL A 89 -34.052 -1.515 48.700 1.00 0.00 C ATOM 0 H VAL A 89 -31.387 -1.181 47.555 1.00 0.00 H new ATOM 0 HA VAL A 89 -32.038 1.356 48.934 1.00 0.00 H new ATOM 0 HB VAL A 89 -34.010 0.235 49.844 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.306 0.650 47.669 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -34.058 1.890 47.939 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -33.766 0.572 46.780 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -35.140 -1.582 48.681 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -33.647 -1.913 47.769 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -33.668 -2.094 49.539 1.00 0.00 H new ATOM 619 N PHE A 90 -31.689 0.339 51.283 1.00 0.00 N ATOM 620 CA PHE A 90 -31.199 -0.062 52.571 1.00 0.00 C ATOM 621 C PHE A 90 -32.483 0.018 53.428 1.00 0.00 C ATOM 622 O PHE A 90 -33.324 0.898 53.212 1.00 0.00 O ATOM 623 CB PHE A 90 -30.156 0.987 52.975 1.00 0.00 C ATOM 624 CG PHE A 90 -29.762 0.830 54.383 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.571 1.314 55.430 1.00 0.00 C ATOM 626 CD2 PHE A 90 -28.503 0.292 54.624 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.097 1.199 56.721 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.052 0.209 55.963 1.00 0.00 C ATOM 629 CZ PHE A 90 -28.872 0.648 57.012 1.00 0.00 C ATOM 0 H PHE A 90 -32.247 1.192 51.322 1.00 0.00 H new ATOM 0 HA PHE A 90 -30.725 -1.041 52.648 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -29.278 0.895 52.336 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -30.561 1.986 52.817 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -31.533 1.761 55.228 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.884 -0.054 53.809 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.712 1.556 57.534 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.073 -0.194 56.177 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.545 0.554 58.037 1.00 0.00 H new ATOM 639 N VAL A 91 -32.736 -0.976 54.313 1.00 0.00 N ATOM 640 CA VAL A 91 -33.827 -0.936 55.261 1.00 0.00 C ATOM 641 C VAL A 91 -33.241 -1.163 56.676 1.00 0.00 C ATOM 642 O VAL A 91 -32.680 -2.217 57.006 1.00 0.00 O ATOM 643 CB VAL A 91 -34.839 -2.101 55.007 1.00 0.00 C ATOM 644 CG1 VAL A 91 -36.126 -1.991 55.828 1.00 0.00 C ATOM 645 CG2 VAL A 91 -35.042 -2.214 53.487 1.00 0.00 C ATOM 0 H VAL A 91 -32.173 -1.825 54.373 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.334 0.024 55.161 1.00 0.00 H new ATOM 0 HB VAL A 91 -34.427 -3.041 55.373 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.778 -2.834 55.598 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -35.882 -2.001 56.890 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.636 -1.060 55.581 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -35.744 -3.019 53.273 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -35.439 -1.275 53.102 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -34.087 -2.428 53.007 1.00 0.00 H new ATOM 655 N ALA A 92 -33.414 -0.166 57.551 1.00 0.00 N ATOM 656 CA ALA A 92 -33.131 -0.222 58.974 1.00 0.00 C ATOM 657 C ALA A 92 -33.775 -1.355 59.750 1.00 0.00 C ATOM 658 O ALA A 92 -34.729 -1.977 59.275 1.00 0.00 O ATOM 659 CB ALA A 92 -33.635 1.088 59.566 1.00 0.00 C ATOM 0 H ALA A 92 -33.774 0.744 57.263 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.058 -0.393 59.064 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -33.446 1.099 60.639 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -33.114 1.923 59.098 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -34.706 1.181 59.385 1.00 0.00 H new ATOM 665 N PRO A 93 -33.252 -1.609 60.931 1.00 0.00 N ATOM 666 CA PRO A 93 -33.798 -2.647 61.780 1.00 0.00 C ATOM 667 C PRO A 93 -35.179 -2.344 62.342 1.00 0.00 C ATOM 668 O PRO A 93 -35.699 -3.286 62.891 1.00 0.00 O ATOM 669 CB PRO A 93 -32.728 -2.899 62.793 1.00 0.00 C ATOM 670 CG PRO A 93 -32.064 -1.551 62.931 1.00 0.00 C ATOM 671 CD PRO A 93 -32.033 -1.050 61.512 1.00 0.00 C ATOM 0 HA PRO A 93 -34.023 -3.555 61.220 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -33.143 -3.243 63.740 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -32.026 -3.662 62.457 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -32.630 -0.886 63.583 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.062 -1.634 63.353 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -32.030 0.039 61.470 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.143 -1.392 60.984 1.00 0.00 H new ATOM 679 N ASP A 94 -35.709 -1.083 62.274 1.00 0.00 N ATOM 680 CA ASP A 94 -37.060 -0.739 62.699 1.00 0.00 C ATOM 681 C ASP A 94 -38.082 -0.828 61.564 1.00 0.00 C ATOM 682 O ASP A 94 -39.252 -0.584 61.791 1.00 0.00 O ATOM 683 CB ASP A 94 -36.994 0.726 63.216 1.00 0.00 C ATOM 684 CG ASP A 94 -36.520 1.773 62.173 1.00 0.00 C ATOM 685 OD1 ASP A 94 -36.256 2.900 62.671 1.00 0.00 O ATOM 686 OD2 ASP A 94 -36.401 1.467 60.972 1.00 0.00 O ATOM 0 H ASP A 94 -35.185 -0.285 61.915 1.00 0.00 H new ATOM 0 HA ASP A 94 -37.388 -1.445 63.462 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -37.983 1.014 63.572 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -36.323 0.762 64.074 1.00 0.00 H new ATOM 691 N GLY A 95 -37.652 -1.159 60.332 1.00 0.00 N ATOM 692 CA GLY A 95 -38.443 -1.396 59.137 1.00 0.00 C ATOM 693 C GLY A 95 -38.293 -0.251 58.196 1.00 0.00 C ATOM 694 O GLY A 95 -38.862 -0.401 57.122 1.00 0.00 O ATOM 0 H GLY A 95 -36.656 -1.274 60.145 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -38.122 -2.319 58.655 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.492 -1.524 59.404 1.00 0.00 H new ATOM 698 N THR A 96 -37.521 0.843 58.439 1.00 0.00 N ATOM 699 CA THR A 96 -37.620 1.983 57.555 1.00 0.00 C ATOM 700 C THR A 96 -36.793 1.820 56.276 1.00 0.00 C ATOM 701 O THR A 96 -35.560 1.714 56.277 1.00 0.00 O ATOM 702 CB THR A 96 -37.228 3.314 58.317 1.00 0.00 C ATOM 703 OG1 THR A 96 -37.888 3.389 59.597 1.00 0.00 O ATOM 704 CG2 THR A 96 -37.634 4.560 57.468 1.00 0.00 C ATOM 0 H THR A 96 -36.859 0.938 59.209 1.00 0.00 H new ATOM 0 HA THR A 96 -38.662 2.049 57.241 1.00 0.00 H new ATOM 0 HB THR A 96 -36.149 3.304 58.471 1.00 0.00 H new ATOM 0 HG1 THR A 96 -37.562 2.669 60.176 1.00 0.00 H new ATOM 0 HG21 THR A 96 -37.359 5.470 58.002 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.116 4.532 56.510 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.711 4.550 57.299 1.00 0.00 H new ATOM 712 N THR A 97 -37.492 1.844 55.145 1.00 0.00 N ATOM 713 CA THR A 97 -36.780 1.793 53.864 1.00 0.00 C ATOM 714 C THR A 97 -36.249 3.191 53.436 1.00 0.00 C ATOM 715 O THR A 97 -37.006 4.143 53.351 1.00 0.00 O ATOM 716 CB THR A 97 -37.626 1.144 52.758 1.00 0.00 C ATOM 717 OG1 THR A 97 -38.082 -0.167 53.047 1.00 0.00 O ATOM 718 CG2 THR A 97 -36.737 1.026 51.498 1.00 0.00 C ATOM 0 H THR A 97 -38.509 1.896 55.082 1.00 0.00 H new ATOM 0 HA THR A 97 -35.911 1.153 54.016 1.00 0.00 H new ATOM 0 HB THR A 97 -38.505 1.777 52.639 1.00 0.00 H new ATOM 0 HG1 THR A 97 -38.612 -0.503 52.294 1.00 0.00 H new ATOM 0 HG21 THR A 97 -37.309 0.568 50.691 1.00 0.00 H new ATOM 0 HG22 THR A 97 -36.407 2.019 51.191 1.00 0.00 H new ATOM 0 HG23 THR A 97 -35.867 0.408 51.723 1.00 0.00 H new ATOM 726 N TYR A 98 -34.951 3.219 53.067 1.00 0.00 N ATOM 727 CA TYR A 98 -34.203 4.370 52.606 1.00 0.00 C ATOM 728 C TYR A 98 -33.545 4.110 51.246 1.00 0.00 C ATOM 729 O TYR A 98 -33.473 3.011 50.713 1.00 0.00 O ATOM 730 CB TYR A 98 -33.087 4.822 53.590 1.00 0.00 C ATOM 731 CG TYR A 98 -33.640 5.199 54.946 1.00 0.00 C ATOM 732 CD1 TYR A 98 -34.442 6.332 55.138 1.00 0.00 C ATOM 733 CD2 TYR A 98 -33.288 4.463 56.071 1.00 0.00 C ATOM 734 CE1 TYR A 98 -34.854 6.722 56.421 1.00 0.00 C ATOM 735 CE2 TYR A 98 -33.685 4.845 57.355 1.00 0.00 C ATOM 736 CZ TYR A 98 -34.458 5.984 57.540 1.00 0.00 C ATOM 737 OH TYR A 98 -34.870 6.320 58.830 1.00 0.00 O ATOM 0 H TYR A 98 -34.376 2.377 53.091 1.00 0.00 H new ATOM 0 HA TYR A 98 -34.946 5.164 52.531 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -32.360 4.018 53.707 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -32.555 5.674 53.167 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -34.749 6.916 54.283 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -32.691 3.571 55.949 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -35.479 7.594 56.544 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -33.389 4.252 58.208 1.00 0.00 H new ATOM 0 HH TYR A 98 -34.489 5.684 59.471 1.00 0.00 H new ATOM 747 N ALA A 99 -33.192 5.228 50.584 1.00 0.00 N ATOM 748 CA ALA A 99 -32.326 5.225 49.402 1.00 0.00 C ATOM 749 C ALA A 99 -30.825 5.022 49.614 1.00 0.00 C ATOM 750 O ALA A 99 -30.205 5.705 50.423 1.00 0.00 O ATOM 751 CB ALA A 99 -32.459 6.462 48.592 1.00 0.00 C ATOM 0 H ALA A 99 -33.503 6.159 50.859 1.00 0.00 H new ATOM 0 HA ALA A 99 -32.706 4.337 48.897 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -31.795 6.405 47.729 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -33.489 6.565 48.251 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -32.191 7.326 49.200 1.00 0.00 H new ATOM 757 N LEU A 100 -30.186 4.066 48.925 1.00 0.00 N ATOM 758 CA LEU A 100 -28.744 3.919 49.102 1.00 0.00 C ATOM 759 C LEU A 100 -28.009 4.696 48.020 1.00 0.00 C ATOM 760 O LEU A 100 -27.050 5.350 48.346 1.00 0.00 O ATOM 761 CB LEU A 100 -28.420 2.404 49.144 1.00 0.00 C ATOM 762 CG LEU A 100 -26.951 2.046 49.436 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.314 2.828 50.579 1.00 0.00 C ATOM 764 CD2 LEU A 100 -26.855 0.570 49.872 1.00 0.00 C ATOM 0 H LEU A 100 -30.622 3.415 48.272 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.399 4.347 50.043 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.047 1.937 49.904 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.699 1.964 48.186 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.429 2.279 48.508 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.281 2.506 50.709 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.336 3.893 50.348 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.869 2.645 51.499 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.815 0.318 50.078 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -27.451 0.417 50.772 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.232 -0.070 49.074 1.00 0.00 H new ATOM 776 N ASN A 101 -28.409 4.557 46.695 1.00 0.00 N ATOM 777 CA ASN A 101 -27.887 5.335 45.585 1.00 0.00 C ATOM 778 C ASN A 101 -28.933 6.460 45.214 1.00 0.00 C ATOM 779 O ASN A 101 -30.124 6.440 45.570 1.00 0.00 O ATOM 780 CB ASN A 101 -27.450 4.478 44.380 1.00 0.00 C ATOM 781 CG ASN A 101 -28.633 3.674 43.876 1.00 0.00 C ATOM 782 OD1 ASN A 101 -29.720 3.580 44.452 1.00 0.00 O ATOM 783 ND2 ASN A 101 -28.421 3.063 42.683 1.00 0.00 N ATOM 0 H ASN A 101 -29.116 3.880 46.407 1.00 0.00 H new ATOM 0 HA ASN A 101 -26.960 5.812 45.902 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -27.066 5.118 43.585 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.640 3.810 44.670 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -29.166 2.517 42.250 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.517 3.150 42.219 1.00 0.00 H new ATOM 790 N ASP A 102 -28.426 7.460 44.444 1.00 0.00 N ATOM 791 CA ASP A 102 -29.163 8.634 43.934 1.00 0.00 C ATOM 792 C ASP A 102 -30.424 8.272 43.124 1.00 0.00 C ATOM 793 O ASP A 102 -31.456 8.895 43.321 1.00 0.00 O ATOM 794 CB ASP A 102 -28.291 9.747 43.163 1.00 0.00 C ATOM 795 CG ASP A 102 -27.829 9.438 41.730 1.00 0.00 C ATOM 796 OD1 ASP A 102 -27.781 8.264 41.357 1.00 0.00 O ATOM 797 OD2 ASP A 102 -27.548 10.424 40.999 1.00 0.00 O ATOM 0 H ASP A 102 -27.449 7.464 44.152 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.477 9.111 44.862 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -28.875 10.667 43.134 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -27.404 9.951 43.763 1.00 0.00 H new ATOM 802 N ARG A 103 -30.345 7.163 42.333 1.00 0.00 N ATOM 803 CA ARG A 103 -31.465 6.623 41.510 1.00 0.00 C ATOM 804 C ARG A 103 -32.659 6.195 42.372 1.00 0.00 C ATOM 805 O ARG A 103 -33.814 6.466 42.048 1.00 0.00 O ATOM 806 CB ARG A 103 -30.984 5.356 40.689 1.00 0.00 C ATOM 807 CG ARG A 103 -29.690 5.572 39.794 1.00 0.00 C ATOM 808 CD ARG A 103 -29.954 5.202 38.331 1.00 0.00 C ATOM 809 NE ARG A 103 -30.716 6.263 37.657 1.00 0.00 N ATOM 810 CZ ARG A 103 -30.234 7.495 37.422 1.00 0.00 C ATOM 811 NH1 ARG A 103 -29.028 7.854 37.792 1.00 0.00 N ATOM 812 NH2 ARG A 103 -30.989 8.363 36.804 1.00 0.00 N ATOM 0 H ARG A 103 -29.490 6.613 42.249 1.00 0.00 H new ATOM 0 HA ARG A 103 -31.775 7.427 40.842 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -30.789 4.544 41.389 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -31.800 5.031 40.044 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -29.373 6.613 39.856 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -28.872 4.965 40.182 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -29.008 5.043 37.814 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -30.506 4.263 38.282 1.00 0.00 H new ATOM 0 HE ARG A 103 -31.665 6.052 37.350 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -28.424 7.189 38.275 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -28.695 8.798 37.597 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -31.929 8.101 36.508 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -30.638 9.303 36.618 1.00 0.00 H new ATOM 826 N ALA A 104 -32.340 5.506 43.457 1.00 0.00 N ATOM 827 CA ALA A 104 -33.321 5.084 44.431 1.00 0.00 C ATOM 828 C ALA A 104 -34.002 6.341 45.025 1.00 0.00 C ATOM 829 O ALA A 104 -35.224 6.376 45.148 1.00 0.00 O ATOM 830 CB ALA A 104 -32.784 4.129 45.497 1.00 0.00 C ATOM 0 H ALA A 104 -31.386 5.225 43.683 1.00 0.00 H new ATOM 0 HA ALA A 104 -34.067 4.478 43.916 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -33.586 3.864 46.186 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -32.404 3.227 45.019 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -31.979 4.615 46.048 1.00 0.00 H new ATOM 836 N GLU A 105 -33.235 7.403 45.301 1.00 0.00 N ATOM 837 CA GLU A 105 -33.770 8.658 45.814 1.00 0.00 C ATOM 838 C GLU A 105 -34.635 9.389 44.746 1.00 0.00 C ATOM 839 O GLU A 105 -35.768 9.762 45.047 1.00 0.00 O ATOM 840 CB GLU A 105 -32.620 9.518 46.391 1.00 0.00 C ATOM 841 CG GLU A 105 -33.128 10.790 47.093 1.00 0.00 C ATOM 842 CD GLU A 105 -31.920 11.737 47.282 1.00 0.00 C ATOM 843 OE1 GLU A 105 -30.986 11.445 48.083 1.00 0.00 O ATOM 844 OE2 GLU A 105 -32.017 12.826 46.672 1.00 0.00 O ATOM 0 H GLU A 105 -32.223 7.410 45.172 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.456 8.455 46.637 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -32.045 8.921 47.099 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -31.941 9.798 45.585 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -33.903 11.272 46.497 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -33.575 10.543 48.056 1.00 0.00 H new ATOM 851 N LYS A 106 -34.216 9.440 43.444 1.00 0.00 N ATOM 852 CA LYS A 106 -35.034 9.864 42.303 1.00 0.00 C ATOM 853 C LYS A 106 -36.341 9.071 42.190 1.00 0.00 C ATOM 854 O LYS A 106 -37.399 9.605 41.877 1.00 0.00 O ATOM 855 CB LYS A 106 -34.218 9.726 40.984 1.00 0.00 C ATOM 856 CG LYS A 106 -33.126 10.838 40.791 1.00 0.00 C ATOM 857 CD LYS A 106 -33.725 12.284 40.531 1.00 0.00 C ATOM 858 CE LYS A 106 -32.739 13.466 40.328 1.00 0.00 C ATOM 859 NZ LYS A 106 -31.956 13.560 41.588 1.00 0.00 N ATOM 0 H LYS A 106 -33.269 9.176 43.171 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.301 10.908 42.469 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -33.734 8.749 40.968 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -34.905 9.755 40.139 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -32.493 10.871 41.678 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.486 10.564 39.953 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -34.360 12.226 39.647 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -34.372 12.532 41.373 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -32.086 13.288 39.474 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.276 14.394 40.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -31.357 14.410 41.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.606 13.620 42.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -31.356 12.716 41.688 1.00 0.00 H new ATOM 873 N ALA A 107 -36.282 7.743 42.453 1.00 0.00 N ATOM 874 CA ALA A 107 -37.415 6.833 42.435 1.00 0.00 C ATOM 875 C ALA A 107 -38.496 7.126 43.459 1.00 0.00 C ATOM 876 O ALA A 107 -39.673 7.073 43.081 1.00 0.00 O ATOM 877 CB ALA A 107 -37.065 5.312 42.579 1.00 0.00 C ATOM 0 H ALA A 107 -35.407 7.276 42.690 1.00 0.00 H new ATOM 0 HA ALA A 107 -37.790 7.028 41.430 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -37.982 4.724 42.553 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.416 5.009 41.758 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.553 5.145 43.527 1.00 0.00 H new ATOM 883 N GLY A 108 -38.185 7.582 44.701 1.00 0.00 N ATOM 884 CA GLY A 108 -39.239 7.926 45.721 1.00 0.00 C ATOM 885 C GLY A 108 -38.978 7.206 47.006 1.00 0.00 C ATOM 886 O GLY A 108 -39.712 7.282 48.013 1.00 0.00 O ATOM 0 H GLY A 108 -37.229 7.722 45.027 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.248 9.002 45.895 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -40.224 7.657 45.340 1.00 0.00 H new ATOM 890 N HIS A 109 -37.811 6.525 47.040 1.00 0.00 N ATOM 891 CA HIS A 109 -37.320 5.938 48.300 1.00 0.00 C ATOM 892 C HIS A 109 -36.621 7.054 49.188 1.00 0.00 C ATOM 893 O HIS A 109 -35.876 7.833 48.606 1.00 0.00 O ATOM 894 CB HIS A 109 -36.238 4.834 47.999 1.00 0.00 C ATOM 895 CG HIS A 109 -36.759 3.617 47.260 1.00 0.00 C ATOM 896 ND1 HIS A 109 -37.763 2.741 47.705 1.00 0.00 N ATOM 897 CD2 HIS A 109 -36.457 3.225 45.970 1.00 0.00 C ATOM 898 CE1 HIS A 109 -38.044 1.916 46.662 1.00 0.00 C ATOM 899 NE2 HIS A 109 -37.286 2.194 45.598 1.00 0.00 N ATOM 0 H HIS A 109 -37.208 6.372 46.232 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.174 5.508 48.823 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -35.436 5.282 47.412 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -35.799 4.508 48.942 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -35.688 3.661 45.350 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -38.788 1.133 46.690 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -37.316 1.732 44.689 1.00 0.00 H new ATOM 907 N PRO A 110 -36.801 7.268 50.478 1.00 0.00 N ATOM 908 CA PRO A 110 -36.386 8.520 51.168 1.00 0.00 C ATOM 909 C PRO A 110 -34.941 8.792 51.366 1.00 0.00 C ATOM 910 O PRO A 110 -34.141 7.859 51.392 1.00 0.00 O ATOM 911 CB PRO A 110 -37.074 8.352 52.540 1.00 0.00 C ATOM 912 CG PRO A 110 -38.396 7.731 52.179 1.00 0.00 C ATOM 913 CD PRO A 110 -37.940 6.668 51.154 1.00 0.00 C ATOM 0 HA PRO A 110 -36.663 9.372 50.547 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -36.496 7.712 53.206 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -37.202 9.308 53.048 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -38.895 7.288 53.041 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -39.089 8.453 51.747 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -37.662 5.737 51.647 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -38.737 6.430 50.450 1.00 0.00 H new ATOM 921 N PRO A 111 -34.497 10.035 51.418 1.00 0.00 N ATOM 922 CA PRO A 111 -33.086 10.247 51.804 1.00 0.00 C ATOM 923 C PRO A 111 -32.550 9.459 52.985 1.00 0.00 C ATOM 924 O PRO A 111 -33.310 9.124 53.867 1.00 0.00 O ATOM 925 CB PRO A 111 -32.956 11.751 51.857 1.00 0.00 C ATOM 926 CG PRO A 111 -34.013 12.216 50.882 1.00 0.00 C ATOM 927 CD PRO A 111 -35.141 11.216 50.800 1.00 0.00 C ATOM 0 HA PRO A 111 -32.405 9.807 51.075 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -33.135 12.137 52.861 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -31.960 12.081 51.561 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -34.402 13.185 51.194 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -33.570 12.353 49.896 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -36.025 11.541 51.349 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.455 11.028 49.773 1.00 0.00 H new ATOM 935 N ILE A 112 -31.248 9.117 52.902 1.00 0.00 N ATOM 936 CA ILE A 112 -30.690 8.433 54.013 1.00 0.00 C ATOM 937 C ILE A 112 -29.955 9.446 54.838 1.00 0.00 C ATOM 938 O ILE A 112 -29.279 9.029 55.802 1.00 0.00 O ATOM 939 CB ILE A 112 -29.893 7.254 53.547 1.00 0.00 C ATOM 940 CG1 ILE A 112 -29.883 6.115 54.561 1.00 0.00 C ATOM 941 CG2 ILE A 112 -28.546 7.690 52.922 1.00 0.00 C ATOM 942 CD1 ILE A 112 -29.547 4.778 53.825 1.00 0.00 C ATOM 0 H ILE A 112 -30.623 9.302 52.118 1.00 0.00 H new ATOM 0 HA ILE A 112 -31.443 7.989 54.664 1.00 0.00 H new ATOM 0 HB ILE A 112 -30.400 6.781 52.706 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -29.146 6.311 55.340 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -30.853 6.040 55.052 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -27.994 6.809 52.595 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.735 8.338 52.066 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -27.959 8.231 53.664 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -29.538 3.959 54.544 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -30.301 4.583 53.062 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -28.567 4.858 53.354 1.00 0.00 H new ATOM 954 N THR A 113 -30.121 10.776 54.537 1.00 0.00 N ATOM 955 CA THR A 113 -29.401 11.842 55.164 1.00 0.00 C ATOM 956 C THR A 113 -29.592 12.015 56.627 1.00 0.00 C ATOM 957 O THR A 113 -28.533 12.425 57.131 1.00 0.00 O ATOM 958 CB THR A 113 -29.677 13.140 54.473 1.00 0.00 C ATOM 959 OG1 THR A 113 -31.096 13.295 54.298 1.00 0.00 O ATOM 960 CG2 THR A 113 -28.800 13.159 53.194 1.00 0.00 C ATOM 0 H THR A 113 -30.782 11.100 53.832 1.00 0.00 H new ATOM 0 HA THR A 113 -28.360 11.537 55.056 1.00 0.00 H new ATOM 0 HB THR A 113 -29.397 14.024 55.046 1.00 0.00 H new ATOM 0 HG1 THR A 113 -31.279 14.146 53.847 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.966 14.090 52.653 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.749 13.084 53.472 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.068 12.316 52.557 1.00 0.00 H new ATOM 968 N PRO A 114 -30.737 11.821 57.334 1.00 0.00 N ATOM 969 CA PRO A 114 -30.810 12.357 58.718 1.00 0.00 C ATOM 970 C PRO A 114 -30.000 11.448 59.649 1.00 0.00 C ATOM 971 O PRO A 114 -29.673 11.868 60.767 1.00 0.00 O ATOM 972 CB PRO A 114 -32.344 12.377 59.048 1.00 0.00 C ATOM 973 CG PRO A 114 -32.933 11.214 58.213 1.00 0.00 C ATOM 974 CD PRO A 114 -32.056 11.252 56.915 1.00 0.00 C ATOM 0 HA PRO A 114 -30.386 13.354 58.838 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -32.523 12.232 60.113 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -32.797 13.331 58.776 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.849 10.259 58.732 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.990 11.366 57.994 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.936 10.254 56.494 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -32.522 11.868 56.146 1.00 0.00 H new ATOM 982 N ILE A 115 -29.689 10.191 59.208 1.00 0.00 N ATOM 983 CA ILE A 115 -29.069 9.127 60.014 1.00 0.00 C ATOM 984 C ILE A 115 -27.598 8.873 59.662 1.00 0.00 C ATOM 985 O ILE A 115 -27.059 7.809 59.964 1.00 0.00 O ATOM 986 CB ILE A 115 -29.871 7.842 60.028 1.00 0.00 C ATOM 987 CG1 ILE A 115 -30.206 7.447 58.562 1.00 0.00 C ATOM 988 CG2 ILE A 115 -31.133 8.021 60.948 1.00 0.00 C ATOM 989 CD1 ILE A 115 -30.446 5.937 58.423 1.00 0.00 C ATOM 0 H ILE A 115 -29.875 9.896 58.249 1.00 0.00 H new ATOM 0 HA ILE A 115 -29.080 9.513 61.033 1.00 0.00 H new ATOM 0 HB ILE A 115 -29.301 7.017 60.456 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -31.093 7.989 58.232 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -29.388 7.747 57.908 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -31.710 7.096 60.958 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -30.813 8.260 61.962 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -31.752 8.831 60.563 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -30.677 5.699 57.385 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -29.550 5.397 58.728 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -31.281 5.641 59.058 1.00 0.00 H new ATOM 1001 N ARG A 116 -26.981 9.906 59.021 1.00 0.00 N ATOM 1002 CA ARG A 116 -25.580 9.974 58.631 1.00 0.00 C ATOM 1003 C ARG A 116 -24.642 9.951 59.854 1.00 0.00 C ATOM 1004 O ARG A 116 -24.908 10.584 60.892 1.00 0.00 O ATOM 1005 CB ARG A 116 -25.278 11.199 57.693 1.00 0.00 C ATOM 1006 CG ARG A 116 -25.697 10.955 56.234 1.00 0.00 C ATOM 1007 CD ARG A 116 -25.392 12.124 55.252 1.00 0.00 C ATOM 1008 NE ARG A 116 -26.130 13.392 55.646 1.00 0.00 N ATOM 1009 CZ ARG A 116 -26.073 14.534 54.929 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -25.335 14.611 53.845 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -26.729 15.606 55.354 1.00 0.00 N ATOM 0 H ARG A 116 -27.492 10.748 58.758 1.00 0.00 H new ATOM 0 HA ARG A 116 -25.377 9.075 58.049 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -25.799 12.078 58.073 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -24.211 11.421 57.727 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -25.193 10.058 55.873 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -26.767 10.751 56.210 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -24.319 12.317 55.237 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -25.679 11.835 54.241 1.00 0.00 H new ATOM 0 HE ARG A 116 -26.696 13.380 56.494 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -24.796 13.802 53.536 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -25.301 15.480 53.312 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -27.271 15.563 56.217 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -26.691 16.473 54.818 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.522 9.180 59.735 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.380 9.147 60.611 1.00 0.00 C ATOM 1027 C ALA A 117 -21.187 10.002 60.221 1.00 0.00 C ATOM 1028 O ALA A 117 -20.677 10.027 59.087 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.826 7.713 60.533 1.00 0.00 C ATOM 0 H ALA A 117 -23.416 8.528 58.957 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.749 9.509 61.571 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -20.953 7.624 61.180 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.592 7.009 60.858 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.540 7.489 59.505 1.00 0.00 H new ATOM 1035 N LYS A 118 -20.735 10.817 61.182 1.00 0.00 N ATOM 1036 CA LYS A 118 -19.459 11.510 61.124 1.00 0.00 C ATOM 1037 C LYS A 118 -18.279 10.662 61.445 1.00 0.00 C ATOM 1038 O LYS A 118 -18.425 9.708 62.186 1.00 0.00 O ATOM 1039 CB LYS A 118 -19.422 12.761 62.015 1.00 0.00 C ATOM 1040 CG LYS A 118 -20.346 13.870 61.483 1.00 0.00 C ATOM 1041 CD LYS A 118 -20.288 15.073 62.435 1.00 0.00 C ATOM 1042 CE LYS A 118 -20.892 14.803 63.815 1.00 0.00 C ATOM 1043 NZ LYS A 118 -20.629 16.028 64.641 1.00 0.00 N ATOM 0 H LYS A 118 -21.262 11.011 62.034 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.382 11.801 60.076 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.721 12.494 63.029 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.400 13.136 62.073 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.037 14.168 60.481 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.369 13.502 61.405 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.248 15.377 62.558 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.813 15.911 61.977 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.962 14.608 63.739 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.439 13.923 64.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.022 15.895 65.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.604 16.188 64.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.079 16.852 64.193 1.00 0.00 H new ATOM 1057 N GLY A 119 -17.120 10.980 60.839 1.00 0.00 N ATOM 1058 CA GLY A 119 -15.781 10.543 61.239 1.00 0.00 C ATOM 1059 C GLY A 119 -15.224 11.298 62.455 1.00 0.00 C ATOM 1060 O GLY A 119 -15.849 12.225 62.896 1.00 0.00 O ATOM 0 H GLY A 119 -17.098 11.580 60.015 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -15.809 9.477 61.465 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.100 10.673 60.398 1.00 0.00 H new ATOM 1064 N SER A 120 -14.062 10.966 63.030 1.00 0.00 N ATOM 1065 CA SER A 120 -13.317 11.896 63.913 1.00 0.00 C ATOM 1066 C SER A 120 -12.844 13.226 63.338 1.00 0.00 C ATOM 1067 O SER A 120 -12.480 13.278 62.153 1.00 0.00 O ATOM 1068 CB SER A 120 -12.199 11.105 64.632 1.00 0.00 C ATOM 1069 OG SER A 120 -12.753 9.955 65.316 1.00 0.00 O ATOM 0 H SER A 120 -13.610 10.060 62.904 1.00 0.00 H new ATOM 0 HA SER A 120 -14.058 12.267 64.622 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.452 10.780 63.908 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.690 11.751 65.347 1.00 0.00 H new ATOM 0 HG SER A 120 -12.034 9.463 65.765 1.00 0.00 H new ATOM 1075 N GLY A 121 -12.799 14.351 64.195 1.00 0.00 N ATOM 1076 CA GLY A 121 -12.724 15.814 63.823 1.00 0.00 C ATOM 1077 C GLY A 121 -13.832 16.205 62.826 1.00 0.00 C ATOM 1078 O GLY A 121 -13.614 17.094 62.000 1.00 0.00 O ATOM 0 H GLY A 121 -12.816 14.229 65.208 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.812 16.423 64.722 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.749 16.029 63.386 1.00 0.00 H new ATOM 1082 N GLY A 122 -14.959 15.471 62.890 1.00 0.00 N ATOM 1083 CA GLY A 122 -16.182 15.584 62.131 1.00 0.00 C ATOM 1084 C GLY A 122 -16.204 15.116 60.660 1.00 0.00 C ATOM 1085 O GLY A 122 -15.287 14.369 60.289 1.00 0.00 O ATOM 0 H GLY A 122 -15.023 14.702 63.557 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.951 15.025 62.664 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.481 16.632 62.146 1.00 0.00 H new ATOM 1089 N GLY A 123 -17.186 15.535 59.818 1.00 0.00 N ATOM 1090 CA GLY A 123 -17.197 15.210 58.406 1.00 0.00 C ATOM 1091 C GLY A 123 -17.923 13.860 58.182 1.00 0.00 C ATOM 1092 O GLY A 123 -17.613 12.873 58.842 1.00 0.00 O ATOM 0 H GLY A 123 -17.978 16.103 60.118 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.698 16.000 57.846 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.176 15.151 58.029 1.00 0.00 H new ATOM 1096 N TYR A 124 -18.844 13.794 57.181 1.00 0.00 N ATOM 1097 CA TYR A 124 -19.698 12.608 56.936 1.00 0.00 C ATOM 1098 C TYR A 124 -18.866 11.579 56.197 1.00 0.00 C ATOM 1099 O TYR A 124 -18.008 11.843 55.346 1.00 0.00 O ATOM 1100 CB TYR A 124 -21.042 12.903 56.172 1.00 0.00 C ATOM 1101 CG TYR A 124 -21.884 13.873 57.012 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -22.177 15.187 56.577 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -22.417 13.455 58.217 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -23.032 15.995 57.345 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -23.227 14.271 58.981 1.00 0.00 C ATOM 1106 CZ TYR A 124 -23.585 15.556 58.536 1.00 0.00 C ATOM 1107 OH TYR A 124 -24.393 16.493 59.195 1.00 0.00 O ATOM 0 H TYR A 124 -19.011 14.559 56.527 1.00 0.00 H new ATOM 0 HA TYR A 124 -20.024 12.237 57.907 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -20.833 13.335 55.193 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -21.591 11.977 56.002 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -21.747 15.566 55.662 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -22.193 12.460 58.572 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -23.265 16.990 56.995 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -23.591 13.917 59.934 1.00 0.00 H new ATOM 0 HH TYR A 124 -24.741 16.100 60.023 1.00 0.00 H new ATOM 1117 N ILE A 125 -19.226 10.309 56.408 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.713 9.152 55.740 1.00 0.00 C ATOM 1119 C ILE A 125 -19.526 8.811 54.528 1.00 0.00 C ATOM 1120 O ILE A 125 -20.740 8.992 54.462 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.663 7.951 56.698 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -17.893 8.285 58.043 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -17.948 6.753 56.024 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -16.485 8.999 57.903 1.00 0.00 C ATOM 0 H ILE A 125 -19.933 10.067 57.102 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.700 9.386 55.412 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.698 7.703 56.935 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.536 8.919 58.654 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.749 7.354 58.592 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -17.920 5.910 56.715 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.490 6.466 55.123 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.930 7.039 55.760 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.064 9.171 58.894 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -15.811 8.364 57.328 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.610 9.953 57.391 1.00 0.00 H new ATOM 1136 N SER A 126 -18.810 8.329 53.502 1.00 0.00 N ATOM 1137 CA SER A 126 -19.417 7.749 52.271 1.00 0.00 C ATOM 1138 C SER A 126 -20.100 6.397 52.331 1.00 0.00 C ATOM 1139 O SER A 126 -19.662 5.488 52.971 1.00 0.00 O ATOM 1140 CB SER A 126 -18.345 7.627 51.086 1.00 0.00 C ATOM 1141 OG SER A 126 -18.726 6.921 49.885 1.00 0.00 O ATOM 0 H SER A 126 -17.790 8.325 53.492 1.00 0.00 H new ATOM 0 HA SER A 126 -20.209 8.481 52.111 1.00 0.00 H new ATOM 0 HB2 SER A 126 -18.052 8.637 50.799 1.00 0.00 H new ATOM 0 HB3 SER A 126 -17.458 7.140 51.490 1.00 0.00 H new ATOM 0 HG SER A 126 -17.979 6.927 49.251 1.00 0.00 H new ATOM 1147 N LEU A 127 -21.124 6.286 51.495 1.00 0.00 N ATOM 1148 CA LEU A 127 -21.973 5.110 51.321 1.00 0.00 C ATOM 1149 C LEU A 127 -21.546 4.255 50.118 1.00 0.00 C ATOM 1150 O LEU A 127 -22.268 3.387 49.701 1.00 0.00 O ATOM 1151 CB LEU A 127 -23.461 5.558 51.181 1.00 0.00 C ATOM 1152 CG LEU A 127 -23.956 6.400 52.395 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -25.276 7.039 51.984 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -24.251 5.532 53.711 1.00 0.00 C ATOM 0 H LEU A 127 -21.401 7.055 50.886 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.862 4.482 52.205 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -23.575 6.143 50.268 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -24.093 4.676 51.075 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.168 7.112 52.641 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -25.661 7.641 52.807 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -25.117 7.675 51.113 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.996 6.259 51.737 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -24.591 6.189 54.511 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -25.023 4.794 53.494 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -23.339 5.022 54.023 1.00 0.00 H new ATOM 1166 N GLY A 128 -20.308 4.401 49.681 1.00 0.00 N ATOM 1167 CA GLY A 128 -19.859 3.830 48.423 1.00 0.00 C ATOM 1168 C GLY A 128 -19.316 2.436 48.433 1.00 0.00 C ATOM 1169 O GLY A 128 -19.804 1.632 47.625 1.00 0.00 O ATOM 0 H GLY A 128 -19.587 4.917 50.186 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -20.698 3.855 47.728 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -19.088 4.485 48.017 1.00 0.00 H new ATOM 1173 N ALA A 129 -18.509 2.150 49.482 1.00 0.00 N ATOM 1174 CA ALA A 129 -18.081 0.804 49.715 1.00 0.00 C ATOM 1175 C ALA A 129 -19.298 -0.105 49.965 1.00 0.00 C ATOM 1176 O ALA A 129 -19.301 -1.274 49.584 1.00 0.00 O ATOM 1177 CB ALA A 129 -17.018 0.813 50.911 1.00 0.00 C ATOM 0 H ALA A 129 -18.162 2.837 50.152 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.583 0.388 48.840 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -16.679 -0.205 51.104 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.165 1.433 50.635 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.485 1.217 51.809 1.00 0.00 H new ATOM 1183 N LEU A 130 -20.266 0.382 50.781 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.494 -0.333 51.107 1.00 0.00 C ATOM 1185 C LEU A 130 -22.405 -0.495 49.872 1.00 0.00 C ATOM 1186 O LEU A 130 -22.967 -1.553 49.599 1.00 0.00 O ATOM 1187 CB LEU A 130 -22.267 0.425 52.264 1.00 0.00 C ATOM 1188 CG LEU A 130 -23.699 -0.075 52.519 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -23.614 -1.541 52.967 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -24.381 0.871 53.519 1.00 0.00 C ATOM 0 H LEU A 130 -20.201 1.296 51.230 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.221 -1.332 51.447 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.695 0.330 53.187 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.306 1.487 52.021 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.323 -0.059 51.625 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -24.617 -1.923 53.155 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.141 -2.134 52.184 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.023 -1.609 53.880 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.398 0.528 53.709 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.820 0.878 54.454 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.410 1.879 53.105 1.00 0.00 H new ATOM 1202 N LEU A 131 -22.565 0.597 49.070 1.00 0.00 N ATOM 1203 CA LEU A 131 -23.322 0.609 47.797 1.00 0.00 C ATOM 1204 C LEU A 131 -22.686 -0.319 46.798 1.00 0.00 C ATOM 1205 O LEU A 131 -23.337 -1.276 46.381 1.00 0.00 O ATOM 1206 CB LEU A 131 -23.357 1.995 47.086 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.871 2.016 45.604 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -25.357 1.588 45.608 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -23.695 3.474 44.985 1.00 0.00 C ATOM 0 H LEU A 131 -22.162 1.505 49.300 1.00 0.00 H new ATOM 0 HA LEU A 131 -24.331 0.316 48.086 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -23.987 2.663 47.674 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -22.350 2.411 47.102 1.00 0.00 H new ATOM 0 HG LEU A 131 -23.294 1.327 44.987 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -25.740 1.594 44.588 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -25.445 0.584 46.023 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.934 2.284 46.216 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -24.055 3.478 43.956 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -24.269 4.191 45.573 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -22.641 3.752 45.002 1.00 0.00 H new ATOM 1221 N SER A 132 -21.420 -0.178 46.542 1.00 0.00 N ATOM 1222 CA SER A 132 -20.733 -0.983 45.523 1.00 0.00 C ATOM 1223 C SER A 132 -20.868 -2.469 45.817 1.00 0.00 C ATOM 1224 O SER A 132 -21.323 -3.273 44.962 1.00 0.00 O ATOM 1225 CB SER A 132 -19.248 -0.558 45.351 1.00 0.00 C ATOM 1226 OG SER A 132 -18.527 -0.573 46.573 1.00 0.00 O ATOM 0 H SER A 132 -20.817 0.491 47.021 1.00 0.00 H new ATOM 0 HA SER A 132 -21.224 -0.792 44.569 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.763 -1.227 44.640 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.209 0.444 44.923 1.00 0.00 H new ATOM 0 HG SER A 132 -18.862 0.137 47.159 1.00 0.00 H new ATOM 1232 N THR A 133 -20.664 -2.838 47.099 1.00 0.00 N ATOM 1233 CA THR A 133 -20.803 -4.214 47.634 1.00 0.00 C ATOM 1234 C THR A 133 -22.238 -4.716 47.486 1.00 0.00 C ATOM 1235 O THR A 133 -22.479 -5.912 47.157 1.00 0.00 O ATOM 1236 CB THR A 133 -20.369 -4.241 49.135 1.00 0.00 C ATOM 1237 OG1 THR A 133 -18.999 -3.887 49.239 1.00 0.00 O ATOM 1238 CG2 THR A 133 -20.415 -5.658 49.691 1.00 0.00 C ATOM 0 H THR A 133 -20.389 -2.166 47.816 1.00 0.00 H new ATOM 0 HA THR A 133 -20.155 -4.877 47.061 1.00 0.00 H new ATOM 0 HB THR A 133 -21.039 -3.565 49.667 1.00 0.00 H new ATOM 0 HG1 THR A 133 -18.903 -2.918 49.132 1.00 0.00 H new ATOM 0 HG21 THR A 133 -20.108 -5.649 50.737 1.00 0.00 H new ATOM 0 HG22 THR A 133 -21.431 -6.046 49.614 1.00 0.00 H new ATOM 0 HG23 THR A 133 -19.739 -6.295 49.120 1.00 0.00 H new ATOM 1246 N THR A 134 -23.217 -3.828 47.785 1.00 0.00 N ATOM 1247 CA THR A 134 -24.598 -4.184 47.530 1.00 0.00 C ATOM 1248 C THR A 134 -24.964 -4.498 46.066 1.00 0.00 C ATOM 1249 O THR A 134 -25.777 -5.389 45.893 1.00 0.00 O ATOM 1250 CB THR A 134 -25.625 -3.142 47.997 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.388 -2.795 49.363 1.00 0.00 O ATOM 1252 CG2 THR A 134 -27.133 -3.595 47.880 1.00 0.00 C ATOM 0 H THR A 134 -23.068 -2.902 48.186 1.00 0.00 H new ATOM 0 HA THR A 134 -24.658 -5.096 48.124 1.00 0.00 H new ATOM 0 HB THR A 134 -25.484 -2.298 47.322 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.485 -2.424 49.454 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.782 -2.794 48.233 1.00 0.00 H new ATOM 0 HG22 THR A 134 -27.366 -3.819 46.839 1.00 0.00 H new ATOM 0 HG23 THR A 134 -27.293 -4.486 48.487 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.390 -3.791 45.035 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.596 -4.054 43.582 1.00 0.00 C ATOM 1262 C LEU A 135 -23.615 -5.058 42.908 1.00 0.00 C ATOM 1263 O LEU A 135 -23.907 -5.648 41.873 1.00 0.00 O ATOM 1264 CB LEU A 135 -24.491 -2.720 42.748 1.00 0.00 C ATOM 1265 CG LEU A 135 -25.297 -1.476 43.292 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.897 -0.270 42.389 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -26.814 -1.686 43.082 1.00 0.00 C ATOM 0 H LEU A 135 -23.759 -3.008 45.204 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.589 -4.503 43.567 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.439 -2.442 42.683 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.829 -2.926 41.733 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.083 -1.326 44.350 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.426 0.624 42.720 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.822 -0.102 42.461 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.162 -0.487 41.354 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.357 -0.821 43.462 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -27.021 -1.806 42.019 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.135 -2.579 43.617 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.488 -5.333 43.561 1.00 0.00 N ATOM 1280 CA ASN A 136 -21.711 -6.559 43.295 1.00 0.00 C ATOM 1281 C ASN A 136 -22.517 -7.822 43.649 1.00 0.00 C ATOM 1282 O ASN A 136 -22.428 -8.780 42.878 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.425 -6.519 44.144 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.476 -5.370 43.747 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.462 -4.913 42.588 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -18.514 -4.973 44.604 1.00 0.00 N ATOM 0 H ASN A 136 -22.086 -4.729 44.279 1.00 0.00 H new ATOM 0 HA ASN A 136 -21.472 -6.599 42.232 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.693 -6.414 45.195 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.899 -7.468 44.042 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.798 -4.314 44.298 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.502 -5.332 45.559 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.299 -7.768 44.767 1.00 0.00 N ATOM 1294 CA LEU A 137 -24.004 -8.911 45.365 1.00 0.00 C ATOM 1295 C LEU A 137 -25.039 -9.452 44.410 1.00 0.00 C ATOM 1296 O LEU A 137 -25.167 -10.635 44.098 1.00 0.00 O ATOM 1297 CB LEU A 137 -24.718 -8.573 46.759 1.00 0.00 C ATOM 1298 CG LEU A 137 -23.740 -8.788 47.941 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -24.342 -8.216 49.242 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -23.558 -10.295 48.164 1.00 0.00 C ATOM 0 H LEU A 137 -23.451 -6.900 45.280 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.233 -9.655 45.566 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -25.068 -7.541 46.753 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -25.596 -9.207 46.887 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.797 -8.294 47.706 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -23.645 -8.373 50.065 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -24.524 -7.148 49.120 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.282 -8.722 49.461 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.871 -10.460 48.994 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.522 -10.748 48.396 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.151 -10.750 47.261 1.00 0.00 H new ATOM 1312 N CYS A 138 -25.757 -8.459 43.784 1.00 0.00 N ATOM 1313 CA CYS A 138 -26.831 -8.684 42.790 1.00 0.00 C ATOM 1314 C CYS A 138 -26.348 -8.481 41.354 1.00 0.00 C ATOM 1315 O CYS A 138 -27.122 -8.143 40.444 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.116 -7.881 43.041 1.00 0.00 C ATOM 1317 SG CYS A 138 -27.852 -6.092 42.766 1.00 0.00 S ATOM 0 H CYS A 138 -25.591 -7.470 43.969 1.00 0.00 H new ATOM 0 HA CYS A 138 -27.097 -9.732 42.926 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -28.905 -8.239 42.380 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.456 -8.047 44.063 1.00 0.00 H new ATOM 1322 N GLY A 139 -25.036 -8.663 41.110 1.00 0.00 N ATOM 1323 CA GLY A 139 -24.335 -8.619 39.823 1.00 0.00 C ATOM 1324 C GLY A 139 -24.826 -9.616 38.797 1.00 0.00 C ATOM 1325 O GLY A 139 -25.237 -10.711 39.187 1.00 0.00 O ATOM 0 H GLY A 139 -24.391 -8.861 41.875 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -24.430 -7.616 39.408 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -23.273 -8.792 39.998 1.00 0.00 H new