USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 778 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 MET CE :methyl -112:sc= -3.57 (180deg=-9.54!) USER MOD Set 1.2: A 358 TYR OH : rot 39:sc= -8.22! USER MOD Set 2.1: A 330 MET CE :methyl -155:sc= -5.62! (180deg=-8.53!) USER MOD Set 2.2: A 334 LYS NZ :NH3+ 180:sc= -0.174 (180deg=-0.171) USER MOD Set 3.1: A 332 TYR OH : rot 180:sc= 0.00222 USER MOD Set 3.2: A 336 SER OG : rot 63:sc= 0.664 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= 0.116 K(o=0.12,f=-3.2!) USER MOD Single : A 282 GLN : amide:sc= -0.943 K(o=-0.94,f=-4.3!) USER MOD Single : A 285 GLN : amide:sc= -3.59 K(o=-3.6,f=-2.9) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -99:sc= 0.938 USER MOD Single : A 296 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.0032) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= -0.933 USER MOD Single : A 301 THR OG1 : rot -12:sc= 0.215 USER MOD Single : A 305 THR OG1 : rot 130:sc=-0.00926 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= -0.0957 (180deg=-0.0957) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -66:sc= 0.44 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= -2.13! C(o=-2.1!,f=-1.3!) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 30:sc= -0.0339 USER MOD Single : A 343 TYR OH : rot 180:sc= -2.46! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.044) USER MOD Single : A 348 MET CE :methyl -118:sc= -18.8! (180deg=-25.5!) USER MOD Single : A 349 THR OG1 : rot -165:sc= -7.07 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.15 K(o=-0.15,f=-1.7) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -2.46! K(o=-2.5!,f=-0.99) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 370 GLN : amide:sc= -2.76! C(o=-2.8!,f=-2.5!) USER MOD Single : A 372 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -10.322 0.588 -20.784 1.00 0.00 N ATOM 2 CA PRO A 276 -9.712 0.156 -19.535 1.00 0.00 C ATOM 3 C PRO A 276 -8.985 1.327 -18.865 1.00 0.00 C ATOM 4 O PRO A 276 -8.586 2.274 -19.513 1.00 0.00 O ATOM 5 CB PRO A 276 -8.722 -0.927 -19.949 1.00 0.00 C ATOM 6 CG PRO A 276 -8.389 -0.570 -21.431 1.00 0.00 C ATOM 7 CD PRO A 276 -9.678 0.083 -22.006 1.00 0.00 C ATOM 0 HA PRO A 276 -10.445 -0.208 -18.815 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -7.830 -0.915 -19.323 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -9.158 -1.923 -19.864 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -7.544 0.116 -21.488 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -8.116 -1.461 -21.996 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -9.453 0.883 -22.711 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -10.304 -0.638 -22.531 1.00 0.00 H new ATOM 15 N GLY A 277 -8.813 1.269 -17.573 1.00 0.00 N ATOM 16 CA GLY A 277 -8.113 2.378 -16.863 1.00 0.00 C ATOM 17 C GLY A 277 -7.318 1.811 -15.686 1.00 0.00 C ATOM 18 O GLY A 277 -7.877 1.395 -14.691 1.00 0.00 O ATOM 0 H GLY A 277 -9.127 0.502 -16.978 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -7.445 2.899 -17.549 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -8.838 3.110 -16.507 1.00 0.00 H new ATOM 22 N SER A 278 -6.017 1.790 -15.791 1.00 0.00 N ATOM 23 CA SER A 278 -5.188 1.249 -14.677 1.00 0.00 C ATOM 24 C SER A 278 -3.727 1.654 -14.886 1.00 0.00 C ATOM 25 O SER A 278 -3.251 1.743 -16.001 1.00 0.00 O ATOM 26 CB SER A 278 -5.296 -0.276 -14.656 1.00 0.00 C ATOM 27 OG SER A 278 -5.092 -0.743 -13.329 1.00 0.00 O ATOM 0 H SER A 278 -5.493 2.124 -16.600 1.00 0.00 H new ATOM 0 HA SER A 278 -5.545 1.652 -13.729 1.00 0.00 H new ATOM 0 HB2 SER A 278 -6.276 -0.588 -15.017 1.00 0.00 H new ATOM 0 HB3 SER A 278 -4.556 -0.714 -15.326 1.00 0.00 H new ATOM 0 HG SER A 278 -5.162 -1.720 -13.312 1.00 0.00 H new ATOM 33 N GLY A 279 -3.011 1.901 -13.822 1.00 0.00 N ATOM 34 CA GLY A 279 -1.580 2.299 -13.963 1.00 0.00 C ATOM 35 C GLY A 279 -1.089 2.920 -12.654 1.00 0.00 C ATOM 36 O GLY A 279 -0.041 2.574 -12.147 1.00 0.00 O ATOM 0 H GLY A 279 -3.354 1.845 -12.863 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.973 1.429 -14.215 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.469 3.012 -14.780 1.00 0.00 H new ATOM 40 N GLN A 280 -1.838 3.835 -12.103 1.00 0.00 N ATOM 41 CA GLN A 280 -1.414 4.479 -10.827 1.00 0.00 C ATOM 42 C GLN A 280 -1.031 3.397 -9.812 1.00 0.00 C ATOM 43 O GLN A 280 -1.184 2.218 -10.062 1.00 0.00 O ATOM 44 CB GLN A 280 -2.568 5.316 -10.271 1.00 0.00 C ATOM 45 CG GLN A 280 -3.818 4.442 -10.146 1.00 0.00 C ATOM 46 CD GLN A 280 -4.850 4.876 -11.190 1.00 0.00 C ATOM 47 OE1 GLN A 280 -4.496 5.278 -12.281 1.00 0.00 O ATOM 48 NE2 GLN A 280 -6.120 4.808 -10.900 1.00 0.00 N ATOM 0 H GLN A 280 -2.726 4.165 -12.481 1.00 0.00 H new ATOM 0 HA GLN A 280 -0.555 5.123 -11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.298 5.725 -9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.767 6.162 -10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -3.558 3.393 -10.290 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -4.238 4.531 -9.144 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -6.417 4.471 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -6.816 5.092 -11.589 1.00 0.00 H new ATOM 57 N ILE A 281 -0.536 3.788 -8.668 1.00 0.00 N ATOM 58 CA ILE A 281 -0.147 2.776 -7.644 1.00 0.00 C ATOM 59 C ILE A 281 -1.382 1.975 -7.235 1.00 0.00 C ATOM 60 O ILE A 281 -2.415 2.527 -6.915 1.00 0.00 O ATOM 61 CB ILE A 281 0.440 3.489 -6.414 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.350 2.583 -5.177 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.342 4.774 -6.143 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.642 2.697 -4.366 1.00 0.00 C ATOM 0 H ILE A 281 -0.385 4.760 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 281 0.603 2.102 -8.059 1.00 0.00 H new ATOM 0 HB ILE A 281 1.486 3.723 -6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.504 2.871 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.189 1.549 -5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.076 5.277 -5.271 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.273 5.432 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.388 4.531 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.578 2.054 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.487 2.388 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.783 3.730 -4.049 1.00 0.00 H new ATOM 76 N GLN A 282 -1.279 0.677 -7.228 1.00 0.00 N ATOM 77 CA GLN A 282 -2.446 -0.149 -6.820 1.00 0.00 C ATOM 78 C GLN A 282 -2.915 0.341 -5.451 1.00 0.00 C ATOM 79 O GLN A 282 -3.679 1.280 -5.348 1.00 0.00 O ATOM 80 CB GLN A 282 -2.034 -1.621 -6.734 1.00 0.00 C ATOM 81 CG GLN A 282 -2.461 -2.347 -8.010 1.00 0.00 C ATOM 82 CD GLN A 282 -3.987 -2.345 -8.115 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.666 -1.826 -7.250 1.00 0.00 O ATOM 84 NE2 GLN A 282 -4.559 -2.907 -9.144 1.00 0.00 N ATOM 0 H GLN A 282 -0.442 0.155 -7.486 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.250 -0.057 -7.550 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.955 -1.700 -6.602 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.497 -2.089 -5.865 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.026 -1.858 -8.882 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.088 -3.371 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.989 -3.342 -9.870 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.576 -2.911 -9.223 1.00 0.00 H new ATOM 93 N LEU A 283 -2.454 -0.273 -4.398 1.00 0.00 N ATOM 94 CA LEU A 283 -2.859 0.170 -3.048 1.00 0.00 C ATOM 95 C LEU A 283 -2.001 -0.567 -2.012 1.00 0.00 C ATOM 96 O LEU A 283 -1.130 0.011 -1.392 1.00 0.00 O ATOM 97 CB LEU A 283 -4.344 -0.140 -2.844 1.00 0.00 C ATOM 98 CG LEU A 283 -4.633 -0.276 -1.356 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.062 0.935 -0.618 1.00 0.00 C ATOM 100 CD2 LEU A 283 -6.145 -0.351 -1.132 1.00 0.00 C ATOM 0 H LEU A 283 -1.812 -1.065 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.710 1.244 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.955 0.654 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.609 -1.061 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.169 -1.186 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -4.267 0.841 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -2.985 0.984 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -4.526 1.845 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.350 -0.448 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -6.614 0.557 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -6.549 -1.215 -1.660 1.00 0.00 H new ATOM 112 N TRP A 284 -2.236 -1.838 -1.822 1.00 0.00 N ATOM 113 CA TRP A 284 -1.423 -2.594 -0.829 1.00 0.00 C ATOM 114 C TRP A 284 -0.321 -3.371 -1.553 1.00 0.00 C ATOM 115 O TRP A 284 0.653 -3.785 -0.955 1.00 0.00 O ATOM 116 CB TRP A 284 -2.321 -3.549 -0.029 1.00 0.00 C ATOM 117 CG TRP A 284 -2.561 -4.813 -0.792 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.080 -4.886 -2.036 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.308 -6.184 -0.371 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.160 -6.216 -2.410 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.698 -7.053 -1.415 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.782 -6.750 0.807 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.573 -8.438 -1.295 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.656 -8.142 0.931 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.051 -8.982 -0.117 1.00 0.00 C ATOM 0 H TRP A 284 -2.950 -2.381 -2.308 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.961 -1.894 -0.133 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.853 -3.779 0.928 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.272 -3.064 0.190 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.383 -4.044 -2.641 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.516 -6.538 -3.310 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.474 -6.109 1.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.877 -9.084 -2.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.253 -8.567 1.838 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.952 -10.053 -0.016 1.00 0.00 H new ATOM 136 N GLN A 285 -0.453 -3.560 -2.838 1.00 0.00 N ATOM 137 CA GLN A 285 0.605 -4.290 -3.587 1.00 0.00 C ATOM 138 C GLN A 285 1.879 -3.448 -3.557 1.00 0.00 C ATOM 139 O GLN A 285 2.942 -3.913 -3.188 1.00 0.00 O ATOM 140 CB GLN A 285 0.159 -4.504 -5.035 1.00 0.00 C ATOM 141 CG GLN A 285 0.473 -5.940 -5.458 1.00 0.00 C ATOM 142 CD GLN A 285 -0.771 -6.571 -6.086 1.00 0.00 C ATOM 143 OE1 GLN A 285 -1.317 -6.049 -7.037 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.245 -7.681 -5.589 1.00 0.00 N ATOM 0 H GLN A 285 -1.244 -3.242 -3.398 1.00 0.00 H new ATOM 0 HA GLN A 285 0.787 -5.263 -3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.910 -4.311 -5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.670 -3.800 -5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.297 -5.948 -6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.793 -6.523 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.786 -8.119 -4.790 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.074 -8.110 -5.999 1.00 0.00 H new ATOM 153 N PHE A 286 1.774 -2.200 -3.923 1.00 0.00 N ATOM 154 CA PHE A 286 2.968 -1.315 -3.895 1.00 0.00 C ATOM 155 C PHE A 286 3.436 -1.184 -2.445 1.00 0.00 C ATOM 156 O PHE A 286 4.557 -0.799 -2.174 1.00 0.00 O ATOM 157 CB PHE A 286 2.597 0.063 -4.442 1.00 0.00 C ATOM 158 CG PHE A 286 2.624 0.034 -5.952 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.629 -0.656 -6.658 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.643 0.699 -6.648 1.00 0.00 C ATOM 161 CE1 PHE A 286 1.654 -0.683 -8.058 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.668 0.672 -8.049 1.00 0.00 C ATOM 163 CZ PHE A 286 2.674 -0.020 -8.754 1.00 0.00 C ATOM 0 H PHE A 286 0.912 -1.757 -4.240 1.00 0.00 H new ATOM 0 HA PHE A 286 3.764 -1.736 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.605 0.349 -4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.295 0.813 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.843 -1.167 -6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.409 1.232 -6.105 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.887 -1.215 -8.601 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.453 1.184 -8.585 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.694 -0.042 -9.834 1.00 0.00 H new ATOM 173 N LEU A 287 2.585 -1.521 -1.511 1.00 0.00 N ATOM 174 CA LEU A 287 2.973 -1.442 -0.084 1.00 0.00 C ATOM 175 C LEU A 287 3.887 -2.631 0.215 1.00 0.00 C ATOM 176 O LEU A 287 4.818 -2.538 0.989 1.00 0.00 O ATOM 177 CB LEU A 287 1.706 -1.496 0.782 1.00 0.00 C ATOM 178 CG LEU A 287 2.047 -1.997 2.184 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.946 -0.979 2.886 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.757 -2.179 2.989 1.00 0.00 C ATOM 0 H LEU A 287 1.634 -1.848 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 287 3.498 -0.512 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.255 -0.506 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.970 -2.155 0.322 1.00 0.00 H new ATOM 0 HG LEU A 287 2.568 -2.952 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.189 -1.337 3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.865 -0.849 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.426 -0.024 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.000 -2.537 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.236 -1.225 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.116 -2.906 2.490 1.00 0.00 H new ATOM 192 N LEU A 288 3.634 -3.746 -0.418 1.00 0.00 N ATOM 193 CA LEU A 288 4.495 -4.938 -0.200 1.00 0.00 C ATOM 194 C LEU A 288 5.884 -4.628 -0.751 1.00 0.00 C ATOM 195 O LEU A 288 6.892 -4.980 -0.170 1.00 0.00 O ATOM 196 CB LEU A 288 3.904 -6.139 -0.944 1.00 0.00 C ATOM 197 CG LEU A 288 3.208 -7.070 0.052 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.706 -6.779 0.060 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.441 -8.525 -0.366 1.00 0.00 C ATOM 0 H LEU A 288 2.867 -3.880 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 288 4.554 -5.174 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.193 -5.799 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.692 -6.677 -1.470 1.00 0.00 H new ATOM 0 HG LEU A 288 3.615 -6.905 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.211 -7.442 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.538 -5.743 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.298 -6.944 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.946 -9.190 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.032 -8.687 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.511 -8.734 -0.374 1.00 0.00 H new ATOM 211 N GLU A 289 5.940 -3.954 -1.869 1.00 0.00 N ATOM 212 CA GLU A 289 7.259 -3.602 -2.464 1.00 0.00 C ATOM 213 C GLU A 289 8.029 -2.720 -1.480 1.00 0.00 C ATOM 214 O GLU A 289 9.203 -2.920 -1.237 1.00 0.00 O ATOM 215 CB GLU A 289 7.041 -2.838 -3.771 1.00 0.00 C ATOM 216 CG GLU A 289 7.794 -3.536 -4.905 1.00 0.00 C ATOM 217 CD GLU A 289 9.164 -2.879 -5.089 1.00 0.00 C ATOM 218 OE1 GLU A 289 9.274 -1.697 -4.808 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.077 -3.569 -5.508 1.00 0.00 O ATOM 0 H GLU A 289 5.128 -3.632 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 289 7.826 -4.510 -2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.977 -2.790 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.391 -1.811 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.915 -4.595 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.221 -3.472 -5.830 1.00 0.00 H new ATOM 226 N LEU A 290 7.374 -1.747 -0.905 1.00 0.00 N ATOM 227 CA LEU A 290 8.066 -0.859 0.069 1.00 0.00 C ATOM 228 C LEU A 290 8.637 -1.713 1.202 1.00 0.00 C ATOM 229 O LEU A 290 9.767 -1.541 1.616 1.00 0.00 O ATOM 230 CB LEU A 290 7.068 0.150 0.640 1.00 0.00 C ATOM 231 CG LEU A 290 6.823 1.260 -0.382 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.831 2.275 0.191 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.145 1.965 -0.696 1.00 0.00 C ATOM 0 H LEU A 290 6.391 -1.530 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 290 8.873 -0.322 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.130 -0.348 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.453 0.574 1.567 1.00 0.00 H new ATOM 0 HG LEU A 290 6.414 0.827 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.657 3.066 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.889 1.776 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 290 6.240 2.707 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.971 2.757 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.553 2.396 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.853 1.245 -1.105 1.00 0.00 H new ATOM 245 N LEU A 291 7.865 -2.638 1.703 1.00 0.00 N ATOM 246 CA LEU A 291 8.363 -3.509 2.804 1.00 0.00 C ATOM 247 C LEU A 291 9.693 -4.135 2.382 1.00 0.00 C ATOM 248 O LEU A 291 10.620 -4.233 3.161 1.00 0.00 O ATOM 249 CB LEU A 291 7.346 -4.618 3.080 1.00 0.00 C ATOM 250 CG LEU A 291 6.296 -4.119 4.074 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.075 -3.601 3.312 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.873 -5.271 4.988 1.00 0.00 C ATOM 0 H LEU A 291 6.911 -2.828 1.397 1.00 0.00 H new ATOM 0 HA LEU A 291 8.503 -2.915 3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.865 -4.923 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.851 -5.497 3.481 1.00 0.00 H new ATOM 0 HG LEU A 291 6.719 -3.313 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.327 -3.246 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.374 -2.781 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.652 -4.407 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.125 -4.917 5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.451 -6.076 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.742 -5.642 5.532 1.00 0.00 H new ATOM 264 N SER A 292 9.795 -4.558 1.150 1.00 0.00 N ATOM 265 CA SER A 292 11.065 -5.177 0.677 1.00 0.00 C ATOM 266 C SER A 292 12.175 -4.124 0.670 1.00 0.00 C ATOM 267 O SER A 292 13.304 -4.396 1.027 1.00 0.00 O ATOM 268 CB SER A 292 10.870 -5.721 -0.737 1.00 0.00 C ATOM 269 OG SER A 292 10.702 -7.131 -0.680 1.00 0.00 O ATOM 0 H SER A 292 9.053 -4.501 0.452 1.00 0.00 H new ATOM 0 HA SER A 292 11.343 -5.992 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.998 -5.258 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.731 -5.471 -1.357 1.00 0.00 H new ATOM 0 HG SER A 292 10.575 -7.482 -1.586 1.00 0.00 H new ATOM 275 N ASP A 293 11.863 -2.923 0.266 1.00 0.00 N ATOM 276 CA ASP A 293 12.902 -1.854 0.237 1.00 0.00 C ATOM 277 C ASP A 293 12.776 -0.983 1.488 1.00 0.00 C ATOM 278 O ASP A 293 13.260 0.130 1.530 1.00 0.00 O ATOM 279 CB ASP A 293 12.706 -0.987 -1.009 1.00 0.00 C ATOM 280 CG ASP A 293 12.422 -1.882 -2.216 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.331 -2.573 -2.644 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.298 -1.861 -2.692 1.00 0.00 O ATOM 0 H ASP A 293 10.935 -2.636 -0.045 1.00 0.00 H new ATOM 0 HA ASP A 293 13.891 -2.311 0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.880 -0.293 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.597 -0.386 -1.190 1.00 0.00 H new ATOM 287 N SER A 294 12.130 -1.483 2.507 1.00 0.00 N ATOM 288 CA SER A 294 11.974 -0.684 3.756 1.00 0.00 C ATOM 289 C SER A 294 13.295 0.010 4.089 1.00 0.00 C ATOM 290 O SER A 294 13.312 1.134 4.549 1.00 0.00 O ATOM 291 CB SER A 294 11.583 -1.610 4.909 1.00 0.00 C ATOM 292 OG SER A 294 11.940 -2.946 4.581 1.00 0.00 O ATOM 0 H SER A 294 11.704 -2.410 2.528 1.00 0.00 H new ATOM 0 HA SER A 294 11.196 0.066 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.087 -1.301 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.511 -1.543 5.097 1.00 0.00 H new ATOM 0 HG SER A 294 11.149 -3.426 4.257 1.00 0.00 H new ATOM 298 N ALA A 295 14.404 -0.649 3.874 1.00 0.00 N ATOM 299 CA ALA A 295 15.713 -0.016 4.199 1.00 0.00 C ATOM 300 C ALA A 295 15.602 0.625 5.581 1.00 0.00 C ATOM 301 O ALA A 295 15.509 1.830 5.712 1.00 0.00 O ATOM 302 CB ALA A 295 16.041 1.057 3.158 1.00 0.00 C ATOM 0 H ALA A 295 14.458 -1.592 3.490 1.00 0.00 H new ATOM 0 HA ALA A 295 16.506 -0.764 4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.999 1.517 3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.097 0.600 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.261 1.819 3.162 1.00 0.00 H new ATOM 308 N ASN A 296 15.576 -0.175 6.613 1.00 0.00 N ATOM 309 CA ASN A 296 15.433 0.383 7.987 1.00 0.00 C ATOM 310 C ASN A 296 13.963 0.757 8.212 1.00 0.00 C ATOM 311 O ASN A 296 13.586 1.235 9.262 1.00 0.00 O ATOM 312 CB ASN A 296 16.310 1.628 8.135 1.00 0.00 C ATOM 313 CG ASN A 296 16.583 1.887 9.617 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.120 2.865 10.170 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.319 1.045 10.289 1.00 0.00 N ATOM 0 H ASN A 296 15.648 -1.191 6.563 1.00 0.00 H new ATOM 0 HA ASN A 296 15.747 -0.357 8.723 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.250 1.490 7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.814 2.490 7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.506 1.208 11.278 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.708 0.224 9.825 1.00 0.00 H new ATOM 322 N ALA A 297 13.133 0.534 7.223 1.00 0.00 N ATOM 323 CA ALA A 297 11.687 0.867 7.354 1.00 0.00 C ATOM 324 C ALA A 297 11.522 2.342 7.720 1.00 0.00 C ATOM 325 O ALA A 297 12.419 2.966 8.249 1.00 0.00 O ATOM 326 CB ALA A 297 11.059 -0.007 8.437 1.00 0.00 C ATOM 0 H ALA A 297 13.401 0.132 6.325 1.00 0.00 H new ATOM 0 HA ALA A 297 11.188 0.680 6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.001 0.237 8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.166 -1.057 8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.561 0.175 9.387 1.00 0.00 H new ATOM 332 N SER A 298 10.380 2.904 7.437 1.00 0.00 N ATOM 333 CA SER A 298 10.154 4.340 7.766 1.00 0.00 C ATOM 334 C SER A 298 8.652 4.634 7.782 1.00 0.00 C ATOM 335 O SER A 298 8.107 5.078 8.774 1.00 0.00 O ATOM 336 CB SER A 298 10.832 5.216 6.712 1.00 0.00 C ATOM 337 OG SER A 298 11.659 6.174 7.359 1.00 0.00 O ATOM 0 H SER A 298 9.593 2.431 6.992 1.00 0.00 H new ATOM 0 HA SER A 298 10.575 4.557 8.748 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.428 4.600 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.081 5.719 6.103 1.00 0.00 H new ATOM 0 HG SER A 298 12.097 6.736 6.686 1.00 0.00 H new ATOM 343 N CYS A 299 7.980 4.394 6.690 1.00 0.00 N ATOM 344 CA CYS A 299 6.515 4.665 6.641 1.00 0.00 C ATOM 345 C CYS A 299 5.742 3.370 6.898 1.00 0.00 C ATOM 346 O CYS A 299 4.549 3.385 7.133 1.00 0.00 O ATOM 347 CB CYS A 299 6.147 5.211 5.260 1.00 0.00 C ATOM 348 SG CYS A 299 6.782 4.097 3.982 1.00 0.00 S ATOM 0 H CYS A 299 8.382 4.022 5.829 1.00 0.00 H new ATOM 0 HA CYS A 299 6.257 5.397 7.406 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.065 5.305 5.171 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.565 6.209 5.128 1.00 0.00 H new ATOM 0 HG CYS A 299 6.468 4.559 2.808 1.00 0.00 H new ATOM 354 N ILE A 300 6.408 2.249 6.853 1.00 0.00 N ATOM 355 CA ILE A 300 5.706 0.956 7.092 1.00 0.00 C ATOM 356 C ILE A 300 6.711 -0.193 6.981 1.00 0.00 C ATOM 357 O ILE A 300 7.663 -0.126 6.229 1.00 0.00 O ATOM 358 CB ILE A 300 4.601 0.785 6.045 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.850 -0.533 6.298 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.213 0.783 4.642 1.00 0.00 C ATOM 361 CD1 ILE A 300 4.619 -1.717 5.700 1.00 0.00 C ATOM 0 H ILE A 300 7.407 2.172 6.661 1.00 0.00 H new ATOM 0 HA ILE A 300 5.264 0.950 8.088 1.00 0.00 H new ATOM 0 HB ILE A 300 3.898 1.614 6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.718 -0.682 7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 300 2.854 -0.480 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.423 0.661 3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.730 1.727 4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.922 -0.040 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 300 4.071 -2.640 5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.728 -1.574 4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 300 5.605 -1.780 6.160 1.00 0.00 H new ATOM 373 N THR A 301 6.515 -1.249 7.728 1.00 0.00 N ATOM 374 CA THR A 301 7.469 -2.392 7.659 1.00 0.00 C ATOM 375 C THR A 301 6.973 -3.535 8.556 1.00 0.00 C ATOM 376 O THR A 301 5.787 -3.776 8.667 1.00 0.00 O ATOM 377 CB THR A 301 8.850 -1.920 8.125 1.00 0.00 C ATOM 378 OG1 THR A 301 9.835 -2.869 7.738 1.00 0.00 O ATOM 379 CG2 THR A 301 8.855 -1.763 9.649 1.00 0.00 C ATOM 0 H THR A 301 5.739 -1.368 8.379 1.00 0.00 H new ATOM 0 HA THR A 301 7.537 -2.755 6.633 1.00 0.00 H new ATOM 0 HB THR A 301 9.076 -0.958 7.664 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.396 -3.689 7.430 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.839 -1.427 9.977 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.105 -1.028 9.942 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.625 -2.722 10.114 1.00 0.00 H new ATOM 387 N TRP A 302 7.869 -4.239 9.198 1.00 0.00 N ATOM 388 CA TRP A 302 7.448 -5.362 10.087 1.00 0.00 C ATOM 389 C TRP A 302 7.983 -5.107 11.497 1.00 0.00 C ATOM 390 O TRP A 302 9.142 -5.335 11.782 1.00 0.00 O ATOM 391 CB TRP A 302 8.007 -6.702 9.572 1.00 0.00 C ATOM 392 CG TRP A 302 8.729 -6.513 8.272 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.884 -5.825 8.116 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.367 -7.010 6.952 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.249 -5.860 6.783 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.348 -6.582 6.025 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.293 -7.783 6.474 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.265 -6.911 4.671 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.206 -8.117 5.111 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.191 -7.680 4.211 1.00 0.00 C ATOM 0 H TRP A 302 8.876 -4.084 9.145 1.00 0.00 H new ATOM 0 HA TRP A 302 6.359 -5.416 10.096 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.686 -7.126 10.312 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.193 -7.415 9.441 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.431 -5.329 8.904 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.082 -5.408 6.406 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.530 -8.122 7.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.026 -6.574 3.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.378 -8.712 4.755 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.119 -7.937 3.165 1.00 0.00 H new ATOM 411 N GLU A 303 7.150 -4.631 12.382 1.00 0.00 N ATOM 412 CA GLU A 303 7.618 -4.357 13.770 1.00 0.00 C ATOM 413 C GLU A 303 8.159 -5.643 14.396 1.00 0.00 C ATOM 414 O GLU A 303 8.882 -5.615 15.372 1.00 0.00 O ATOM 415 CB GLU A 303 6.451 -3.833 14.605 1.00 0.00 C ATOM 416 CG GLU A 303 6.831 -2.485 15.219 1.00 0.00 C ATOM 417 CD GLU A 303 7.261 -2.687 16.674 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.495 -3.273 17.421 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.348 -2.251 17.015 1.00 0.00 O ATOM 0 H GLU A 303 6.168 -4.420 12.204 1.00 0.00 H new ATOM 0 HA GLU A 303 8.411 -3.610 13.743 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.564 -3.724 13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.203 -4.546 15.391 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.641 -2.030 14.649 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.984 -1.800 15.171 1.00 0.00 H new ATOM 426 N GLY A 304 7.813 -6.772 13.844 1.00 0.00 N ATOM 427 CA GLY A 304 8.306 -8.062 14.407 1.00 0.00 C ATOM 428 C GLY A 304 7.112 -8.948 14.766 1.00 0.00 C ATOM 429 O GLY A 304 6.388 -8.679 15.704 1.00 0.00 O ATOM 0 H GLY A 304 7.209 -6.858 13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.944 -8.568 13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.915 -7.876 15.292 1.00 0.00 H new ATOM 433 N THR A 305 6.899 -10.002 14.027 1.00 0.00 N ATOM 434 CA THR A 305 5.749 -10.900 14.329 1.00 0.00 C ATOM 435 C THR A 305 5.711 -12.044 13.314 1.00 0.00 C ATOM 436 O THR A 305 5.298 -13.145 13.620 1.00 0.00 O ATOM 437 CB THR A 305 4.448 -10.100 14.245 1.00 0.00 C ATOM 438 OG1 THR A 305 3.381 -10.877 14.775 1.00 0.00 O ATOM 439 CG2 THR A 305 4.154 -9.752 12.787 1.00 0.00 C ATOM 0 H THR A 305 7.470 -10.280 13.229 1.00 0.00 H new ATOM 0 HA THR A 305 5.862 -11.312 15.332 1.00 0.00 H new ATOM 0 HB THR A 305 4.549 -9.180 14.821 1.00 0.00 H new ATOM 0 HG1 THR A 305 2.882 -10.344 15.428 1.00 0.00 H new ATOM 0 HG21 THR A 305 3.227 -9.182 12.729 1.00 0.00 H new ATOM 0 HG22 THR A 305 4.972 -9.156 12.383 1.00 0.00 H new ATOM 0 HG23 THR A 305 4.053 -10.669 12.207 1.00 0.00 H new ATOM 447 N ASN A 306 6.135 -11.794 12.105 1.00 0.00 N ATOM 448 CA ASN A 306 6.120 -12.868 11.072 1.00 0.00 C ATOM 449 C ASN A 306 4.683 -13.099 10.601 1.00 0.00 C ATOM 450 O ASN A 306 4.175 -14.201 10.639 1.00 0.00 O ATOM 451 CB ASN A 306 6.673 -14.162 11.673 1.00 0.00 C ATOM 452 CG ASN A 306 7.865 -14.641 10.842 1.00 0.00 C ATOM 453 OD1 ASN A 306 7.699 -15.108 9.733 1.00 0.00 O ATOM 454 ND2 ASN A 306 9.069 -14.544 11.335 1.00 0.00 N ATOM 0 H ASN A 306 6.491 -10.892 11.788 1.00 0.00 H new ATOM 0 HA ASN A 306 6.738 -12.568 10.226 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.980 -13.994 12.705 1.00 0.00 H new ATOM 0 HB3 ASN A 306 5.897 -14.928 11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 306 9.871 -14.860 10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 306 9.209 -14.152 12.266 1.00 0.00 H new ATOM 461 N GLY A 307 4.025 -12.064 10.156 1.00 0.00 N ATOM 462 CA GLY A 307 2.621 -12.218 9.683 1.00 0.00 C ATOM 463 C GLY A 307 1.916 -10.864 9.748 1.00 0.00 C ATOM 464 O GLY A 307 1.972 -10.079 8.823 1.00 0.00 O ATOM 0 H GLY A 307 4.400 -11.117 10.100 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.609 -12.599 8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.094 -12.945 10.301 1.00 0.00 H new ATOM 468 N GLU A 308 1.255 -10.580 10.838 1.00 0.00 N ATOM 469 CA GLU A 308 0.552 -9.273 10.960 1.00 0.00 C ATOM 470 C GLU A 308 1.556 -8.138 10.751 1.00 0.00 C ATOM 471 O GLU A 308 2.196 -7.685 11.680 1.00 0.00 O ATOM 472 CB GLU A 308 -0.068 -9.154 12.354 1.00 0.00 C ATOM 473 CG GLU A 308 0.956 -9.578 13.409 1.00 0.00 C ATOM 474 CD GLU A 308 0.329 -10.620 14.338 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.070 -11.661 13.845 1.00 0.00 O ATOM 476 OE2 GLU A 308 0.260 -10.357 15.528 1.00 0.00 O ATOM 0 H GLU A 308 1.172 -11.196 11.647 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.234 -9.210 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.387 -8.128 12.535 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.957 -9.781 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.842 -9.991 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.282 -8.711 13.984 1.00 0.00 H new ATOM 483 N PHE A 309 1.700 -7.672 9.541 1.00 0.00 N ATOM 484 CA PHE A 309 2.662 -6.564 9.282 1.00 0.00 C ATOM 485 C PHE A 309 2.368 -5.412 10.242 1.00 0.00 C ATOM 486 O PHE A 309 1.536 -5.524 11.120 1.00 0.00 O ATOM 487 CB PHE A 309 2.509 -6.083 7.837 1.00 0.00 C ATOM 488 CG PHE A 309 2.565 -7.271 6.905 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.596 -8.211 7.029 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.585 -7.433 5.917 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.648 -9.313 6.165 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.637 -8.535 5.053 1.00 0.00 C ATOM 493 CZ PHE A 309 2.668 -9.475 5.178 1.00 0.00 C ATOM 0 H PHE A 309 1.194 -8.010 8.722 1.00 0.00 H new ATOM 0 HA PHE A 309 3.682 -6.917 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.563 -5.556 7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.302 -5.376 7.591 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.351 -8.086 7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.790 -6.709 5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.444 -10.037 6.260 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.882 -8.660 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.707 -10.325 4.513 1.00 0.00 H new ATOM 503 N LYS A 310 3.041 -4.305 10.092 1.00 0.00 N ATOM 504 CA LYS A 310 2.788 -3.162 11.010 1.00 0.00 C ATOM 505 C LYS A 310 2.803 -1.847 10.228 1.00 0.00 C ATOM 506 O LYS A 310 3.764 -1.519 9.559 1.00 0.00 O ATOM 507 CB LYS A 310 3.872 -3.122 12.089 1.00 0.00 C ATOM 508 CG LYS A 310 3.249 -2.698 13.421 1.00 0.00 C ATOM 509 CD LYS A 310 3.210 -1.171 13.503 1.00 0.00 C ATOM 510 CE LYS A 310 4.628 -0.614 13.360 1.00 0.00 C ATOM 511 NZ LYS A 310 4.861 0.423 14.406 1.00 0.00 N ATOM 0 H LYS A 310 3.751 -4.144 9.378 1.00 0.00 H new ATOM 0 HA LYS A 310 1.811 -3.291 11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.338 -4.103 12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.658 -2.423 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.241 -3.103 13.509 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.828 -3.103 14.251 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.570 -0.771 12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.780 -0.858 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.358 -1.417 13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.763 -0.182 12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.825 0.803 14.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.172 1.194 14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.749 -0.003 15.348 1.00 0.00 H new ATOM 525 N MET A 311 1.746 -1.085 10.318 1.00 0.00 N ATOM 526 CA MET A 311 1.698 0.217 9.595 1.00 0.00 C ATOM 527 C MET A 311 1.658 1.348 10.617 1.00 0.00 C ATOM 528 O MET A 311 1.034 1.242 11.656 1.00 0.00 O ATOM 529 CB MET A 311 0.454 0.274 8.705 1.00 0.00 C ATOM 530 CG MET A 311 0.871 0.228 7.233 1.00 0.00 C ATOM 531 SD MET A 311 -0.161 1.365 6.275 1.00 0.00 S ATOM 532 CE MET A 311 -0.885 0.138 5.157 1.00 0.00 C ATOM 0 H MET A 311 0.913 -1.309 10.862 1.00 0.00 H new ATOM 0 HA MET A 311 2.582 0.321 8.966 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.206 -0.563 8.932 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.107 1.187 8.906 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.921 0.502 7.133 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.768 -0.786 6.847 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.515 0.304 4.145 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.606 -0.863 5.486 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.971 0.233 5.166 1.00 0.00 H new ATOM 542 N THR A 312 2.337 2.423 10.340 1.00 0.00 N ATOM 543 CA THR A 312 2.361 3.552 11.304 1.00 0.00 C ATOM 544 C THR A 312 2.257 4.886 10.558 1.00 0.00 C ATOM 545 O THR A 312 1.656 5.828 11.035 1.00 0.00 O ATOM 546 CB THR A 312 3.672 3.476 12.093 1.00 0.00 C ATOM 547 OG1 THR A 312 3.521 4.156 13.331 1.00 0.00 O ATOM 548 CG2 THR A 312 4.813 4.108 11.292 1.00 0.00 C ATOM 0 H THR A 312 2.877 2.568 9.487 1.00 0.00 H new ATOM 0 HA THR A 312 1.514 3.485 11.986 1.00 0.00 H new ATOM 0 HB THR A 312 3.913 2.429 12.279 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.359 4.106 13.836 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.738 4.046 11.866 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.935 3.575 10.349 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.580 5.154 11.090 1.00 0.00 H new ATOM 556 N ASP A 313 2.836 4.975 9.392 1.00 0.00 N ATOM 557 CA ASP A 313 2.762 6.248 8.621 1.00 0.00 C ATOM 558 C ASP A 313 1.847 6.053 7.409 1.00 0.00 C ATOM 559 O ASP A 313 2.316 5.857 6.306 1.00 0.00 O ATOM 560 CB ASP A 313 4.164 6.639 8.145 1.00 0.00 C ATOM 561 CG ASP A 313 4.263 8.163 8.050 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.405 8.755 7.415 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.195 8.712 8.614 1.00 0.00 O ATOM 0 H ASP A 313 3.356 4.223 8.941 1.00 0.00 H new ATOM 0 HA ASP A 313 2.362 7.038 9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.914 6.257 8.837 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.369 6.189 7.173 1.00 0.00 H new ATOM 568 N PRO A 314 0.560 6.114 7.652 1.00 0.00 N ATOM 569 CA PRO A 314 -0.430 5.948 6.600 1.00 0.00 C ATOM 570 C PRO A 314 -0.403 7.153 5.658 1.00 0.00 C ATOM 571 O PRO A 314 -0.952 7.121 4.574 1.00 0.00 O ATOM 572 CB PRO A 314 -1.763 5.862 7.338 1.00 0.00 C ATOM 573 CG PRO A 314 -1.485 6.611 8.679 1.00 0.00 C ATOM 574 CD PRO A 314 0.015 6.356 8.996 1.00 0.00 C ATOM 0 HA PRO A 314 -0.248 5.067 5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.566 6.335 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.061 4.828 7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.690 7.677 8.582 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.124 6.235 9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.483 7.213 9.481 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.155 5.500 9.656 1.00 0.00 H new ATOM 582 N ASP A 315 0.236 8.218 6.061 1.00 0.00 N ATOM 583 CA ASP A 315 0.304 9.420 5.186 1.00 0.00 C ATOM 584 C ASP A 315 1.528 9.311 4.277 1.00 0.00 C ATOM 585 O ASP A 315 1.566 9.876 3.202 1.00 0.00 O ATOM 586 CB ASP A 315 0.418 10.678 6.052 1.00 0.00 C ATOM 587 CG ASP A 315 1.500 10.471 7.114 1.00 0.00 C ATOM 588 OD1 ASP A 315 1.193 9.882 8.137 1.00 0.00 O ATOM 589 OD2 ASP A 315 2.617 10.907 6.887 1.00 0.00 O ATOM 0 H ASP A 315 0.713 8.306 6.958 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.599 9.483 4.578 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.664 11.539 5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 315 -0.538 10.892 6.529 1.00 0.00 H new ATOM 594 N GLU A 316 2.526 8.582 4.695 1.00 0.00 N ATOM 595 CA GLU A 316 3.741 8.432 3.848 1.00 0.00 C ATOM 596 C GLU A 316 3.359 7.711 2.555 1.00 0.00 C ATOM 597 O GLU A 316 3.593 8.197 1.466 1.00 0.00 O ATOM 598 CB GLU A 316 4.792 7.611 4.599 1.00 0.00 C ATOM 599 CG GLU A 316 5.875 8.544 5.145 1.00 0.00 C ATOM 600 CD GLU A 316 6.689 9.115 3.984 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.115 8.337 3.145 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.873 10.321 3.951 1.00 0.00 O ATOM 0 H GLU A 316 2.552 8.085 5.585 1.00 0.00 H new ATOM 0 HA GLU A 316 4.152 9.415 3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.324 7.062 5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.236 6.872 3.932 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.419 9.353 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.528 8.000 5.828 1.00 0.00 H new ATOM 609 N VAL A 317 2.764 6.555 2.666 1.00 0.00 N ATOM 610 CA VAL A 317 2.359 5.813 1.442 1.00 0.00 C ATOM 611 C VAL A 317 1.384 6.678 0.644 1.00 0.00 C ATOM 612 O VAL A 317 1.529 6.859 -0.553 1.00 0.00 O ATOM 613 CB VAL A 317 1.684 4.499 1.839 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.721 3.532 0.655 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.433 3.882 3.023 1.00 0.00 C ATOM 0 H VAL A 317 2.542 6.095 3.549 1.00 0.00 H new ATOM 0 HA VAL A 317 3.235 5.590 0.834 1.00 0.00 H new ATOM 0 HB VAL A 317 0.649 4.690 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.240 2.595 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.192 3.972 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.757 3.339 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.954 2.945 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.467 3.689 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.412 4.572 3.867 1.00 0.00 H new ATOM 625 N ALA A 318 0.398 7.236 1.290 1.00 0.00 N ATOM 626 CA ALA A 318 -0.550 8.098 0.544 1.00 0.00 C ATOM 627 C ALA A 318 0.271 9.186 -0.156 1.00 0.00 C ATOM 628 O ALA A 318 -0.080 9.679 -1.209 1.00 0.00 O ATOM 629 CB ALA A 318 -1.549 8.738 1.510 1.00 0.00 C ATOM 0 H ALA A 318 0.212 7.133 2.288 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.111 7.511 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.241 9.369 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.106 7.957 2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.012 9.344 2.240 1.00 0.00 H new ATOM 635 N ARG A 319 1.393 9.544 0.408 1.00 0.00 N ATOM 636 CA ARG A 319 2.245 10.560 -0.255 1.00 0.00 C ATOM 637 C ARG A 319 2.621 9.983 -1.615 1.00 0.00 C ATOM 638 O ARG A 319 2.538 10.638 -2.636 1.00 0.00 O ATOM 639 CB ARG A 319 3.506 10.811 0.576 1.00 0.00 C ATOM 640 CG ARG A 319 3.658 12.311 0.837 1.00 0.00 C ATOM 641 CD ARG A 319 4.903 12.831 0.115 1.00 0.00 C ATOM 642 NE ARG A 319 5.500 13.951 0.898 1.00 0.00 N ATOM 643 CZ ARG A 319 6.775 13.944 1.176 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.650 13.807 0.218 1.00 0.00 N ATOM 645 NH2 ARG A 319 7.175 14.073 2.412 1.00 0.00 N ATOM 0 H ARG A 319 1.750 9.178 1.291 1.00 0.00 H new ATOM 0 HA ARG A 319 1.722 11.510 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.444 10.272 1.521 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.382 10.433 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.773 12.843 0.488 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.741 12.498 1.908 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.630 12.028 -0.003 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.640 13.173 -0.886 1.00 0.00 H new ATOM 0 HE ARG A 319 4.912 14.722 1.216 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.337 13.705 -0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.647 13.801 0.435 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.491 14.179 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.172 14.067 2.629 1.00 0.00 H new ATOM 659 N ARG A 320 3.004 8.735 -1.625 1.00 0.00 N ATOM 660 CA ARG A 320 3.354 8.069 -2.905 1.00 0.00 C ATOM 661 C ARG A 320 2.223 8.313 -3.903 1.00 0.00 C ATOM 662 O ARG A 320 2.452 8.441 -5.083 1.00 0.00 O ATOM 663 CB ARG A 320 3.520 6.565 -2.674 1.00 0.00 C ATOM 664 CG ARG A 320 4.980 6.174 -2.900 1.00 0.00 C ATOM 665 CD ARG A 320 5.877 7.001 -1.977 1.00 0.00 C ATOM 666 NE ARG A 320 7.301 6.817 -2.374 1.00 0.00 N ATOM 667 CZ ARG A 320 8.195 6.513 -1.474 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.127 7.041 -0.282 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.158 5.682 -1.765 1.00 0.00 N ATOM 0 H ARG A 320 3.089 8.148 -0.795 1.00 0.00 H new ATOM 0 HA ARG A 320 4.289 8.473 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.216 6.306 -1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.874 6.008 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.118 5.111 -2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.256 6.343 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.605 8.055 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.734 6.693 -0.941 1.00 0.00 H new ATOM 0 HE ARG A 320 7.577 6.929 -3.350 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.375 7.691 -0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.826 6.803 0.422 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.212 5.270 -2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.857 5.445 -1.061 1.00 0.00 H new ATOM 683 N TRP A 321 1.002 8.383 -3.433 1.00 0.00 N ATOM 684 CA TRP A 321 -0.147 8.633 -4.368 1.00 0.00 C ATOM 685 C TRP A 321 0.039 9.986 -5.041 1.00 0.00 C ATOM 686 O TRP A 321 0.128 10.096 -6.246 1.00 0.00 O ATOM 687 CB TRP A 321 -1.465 8.689 -3.597 1.00 0.00 C ATOM 688 CG TRP A 321 -2.118 7.362 -3.605 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.312 7.094 -4.164 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.641 6.127 -3.026 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.606 5.755 -3.964 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.599 5.116 -3.264 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.475 5.793 -2.323 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.401 3.813 -2.812 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.270 4.488 -1.868 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.232 3.501 -2.111 1.00 0.00 C ATOM 0 H TRP A 321 0.749 8.279 -2.450 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.173 7.824 -5.098 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.281 9.006 -2.570 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.126 9.430 -4.046 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.938 7.805 -4.683 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.457 5.298 -4.292 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.271 6.550 -2.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.143 3.051 -3.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.632 4.241 -1.328 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.071 2.494 -1.756 1.00 0.00 H new ATOM 707 N GLY A 322 0.073 11.019 -4.256 1.00 0.00 N ATOM 708 CA GLY A 322 0.236 12.388 -4.823 1.00 0.00 C ATOM 709 C GLY A 322 1.431 12.412 -5.780 1.00 0.00 C ATOM 710 O GLY A 322 1.543 13.274 -6.628 1.00 0.00 O ATOM 0 H GLY A 322 -0.005 10.978 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.671 12.684 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.387 13.109 -4.020 1.00 0.00 H new ATOM 714 N GLU A 323 2.331 11.477 -5.642 1.00 0.00 N ATOM 715 CA GLU A 323 3.524 11.450 -6.535 1.00 0.00 C ATOM 716 C GLU A 323 3.240 10.582 -7.768 1.00 0.00 C ATOM 717 O GLU A 323 3.776 10.808 -8.836 1.00 0.00 O ATOM 718 CB GLU A 323 4.705 10.867 -5.762 1.00 0.00 C ATOM 719 CG GLU A 323 6.006 11.178 -6.503 1.00 0.00 C ATOM 720 CD GLU A 323 7.117 10.252 -6.003 1.00 0.00 C ATOM 721 OE1 GLU A 323 7.082 9.895 -4.836 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.981 9.916 -6.794 1.00 0.00 O ATOM 0 H GLU A 323 2.292 10.730 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 323 3.755 12.463 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.738 11.287 -4.757 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.585 9.789 -5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.865 11.047 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 323 6.287 12.219 -6.343 1.00 0.00 H new ATOM 729 N ARG A 324 2.402 9.594 -7.627 1.00 0.00 N ATOM 730 CA ARG A 324 2.076 8.707 -8.779 1.00 0.00 C ATOM 731 C ARG A 324 0.769 9.174 -9.421 1.00 0.00 C ATOM 732 O ARG A 324 0.742 9.612 -10.554 1.00 0.00 O ATOM 733 CB ARG A 324 1.918 7.268 -8.279 1.00 0.00 C ATOM 734 CG ARG A 324 1.245 6.416 -9.359 1.00 0.00 C ATOM 735 CD ARG A 324 2.009 6.558 -10.675 1.00 0.00 C ATOM 736 NE ARG A 324 2.225 5.209 -11.271 1.00 0.00 N ATOM 737 CZ ARG A 324 3.040 5.062 -12.280 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.233 5.590 -12.239 1.00 0.00 N ATOM 739 NH2 ARG A 324 2.661 4.387 -13.331 1.00 0.00 N ATOM 0 H ARG A 324 1.925 9.361 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 324 2.878 8.749 -9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 324 2.893 6.851 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.322 7.253 -7.367 1.00 0.00 H new ATOM 0 HG2 ARG A 324 1.223 5.371 -9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 324 0.210 6.731 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 324 1.450 7.188 -11.367 1.00 0.00 H new ATOM 0 HD3 ARG A 324 2.967 7.048 -10.501 1.00 0.00 H new ATOM 0 HE ARG A 324 1.735 4.400 -10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.529 6.118 -11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.869 5.475 -13.028 1.00 0.00 H new ATOM 0 HH21 ARG A 324 1.729 3.975 -13.363 1.00 0.00 H new ATOM 0 HH22 ARG A 324 3.297 4.272 -14.120 1.00 0.00 H new ATOM 753 N LYS A 325 -0.316 9.085 -8.701 1.00 0.00 N ATOM 754 CA LYS A 325 -1.621 9.527 -9.264 1.00 0.00 C ATOM 755 C LYS A 325 -1.467 10.920 -9.876 1.00 0.00 C ATOM 756 O LYS A 325 -2.108 11.254 -10.851 1.00 0.00 O ATOM 757 CB LYS A 325 -2.665 9.574 -8.146 1.00 0.00 C ATOM 758 CG LYS A 325 -3.699 8.470 -8.366 1.00 0.00 C ATOM 759 CD LYS A 325 -5.091 9.093 -8.483 1.00 0.00 C ATOM 760 CE LYS A 325 -5.853 8.425 -9.629 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.130 7.857 -9.110 1.00 0.00 N ATOM 0 H LYS A 325 -0.354 8.725 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.942 8.826 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.182 9.446 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.155 10.548 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.462 7.910 -9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.674 7.763 -7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.637 8.969 -7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.008 10.165 -8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.058 9.151 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.246 7.637 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.649 7.402 -9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.923 7.152 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.710 8.620 -8.706 1.00 0.00 H new ATOM 775 N SER A 326 -0.622 11.736 -9.308 1.00 0.00 N ATOM 776 CA SER A 326 -0.428 13.107 -9.857 1.00 0.00 C ATOM 777 C SER A 326 -1.697 13.930 -9.625 1.00 0.00 C ATOM 778 O SER A 326 -2.085 14.737 -10.446 1.00 0.00 O ATOM 779 CB SER A 326 -0.143 13.019 -11.357 1.00 0.00 C ATOM 780 OG SER A 326 -1.366 13.114 -12.073 1.00 0.00 O ATOM 0 H SER A 326 -0.058 11.512 -8.488 1.00 0.00 H new ATOM 0 HA SER A 326 0.413 13.586 -9.356 1.00 0.00 H new ATOM 0 HB2 SER A 326 0.531 13.820 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 326 0.356 12.078 -11.590 1.00 0.00 H new ATOM 0 HG SER A 326 -1.917 12.326 -11.885 1.00 0.00 H new ATOM 786 N LYS A 327 -2.348 13.728 -8.511 1.00 0.00 N ATOM 787 CA LYS A 327 -3.592 14.495 -8.225 1.00 0.00 C ATOM 788 C LYS A 327 -3.505 15.105 -6.821 1.00 0.00 C ATOM 789 O LYS A 327 -3.357 14.394 -5.846 1.00 0.00 O ATOM 790 CB LYS A 327 -4.797 13.556 -8.300 1.00 0.00 C ATOM 791 CG LYS A 327 -6.012 14.323 -8.825 1.00 0.00 C ATOM 792 CD LYS A 327 -6.984 13.348 -9.491 1.00 0.00 C ATOM 793 CE LYS A 327 -8.005 12.860 -8.461 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.195 13.757 -8.478 1.00 0.00 N ATOM 0 H LYS A 327 -2.071 13.065 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 327 -3.706 15.292 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.575 12.714 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.012 13.144 -7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.508 14.844 -8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.695 15.082 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.494 13.837 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.438 12.501 -9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.304 11.837 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.558 12.850 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.889 13.426 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.902 14.727 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.625 13.745 -9.425 1.00 0.00 H new ATOM 808 N PRO A 328 -3.606 16.409 -6.765 1.00 0.00 N ATOM 809 CA PRO A 328 -3.548 17.142 -5.510 1.00 0.00 C ATOM 810 C PRO A 328 -4.806 16.872 -4.685 1.00 0.00 C ATOM 811 O PRO A 328 -4.816 17.019 -3.479 1.00 0.00 O ATOM 812 CB PRO A 328 -3.482 18.606 -5.934 1.00 0.00 C ATOM 813 CG PRO A 328 -4.145 18.600 -7.346 1.00 0.00 C ATOM 814 CD PRO A 328 -3.787 17.237 -7.965 1.00 0.00 C ATOM 0 HA PRO A 328 -2.700 16.853 -4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.020 19.251 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.454 18.968 -5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.225 18.726 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.770 19.420 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.580 16.858 -8.609 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.882 17.286 -8.570 1.00 0.00 H new ATOM 822 N ASN A 329 -5.864 16.477 -5.330 1.00 0.00 N ATOM 823 CA ASN A 329 -7.127 16.191 -4.593 1.00 0.00 C ATOM 824 C ASN A 329 -7.184 14.704 -4.241 1.00 0.00 C ATOM 825 O ASN A 329 -7.758 13.908 -4.958 1.00 0.00 O ATOM 826 CB ASN A 329 -8.326 16.553 -5.472 1.00 0.00 C ATOM 827 CG ASN A 329 -9.005 17.807 -4.919 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.893 18.875 -5.488 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.710 17.723 -3.824 1.00 0.00 N ATOM 0 H ASN A 329 -5.911 16.339 -6.339 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.156 16.784 -3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.999 16.726 -6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.034 15.725 -5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.166 18.553 -3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -9.805 16.827 -3.346 1.00 0.00 H new ATOM 836 N MET A 330 -6.593 14.322 -3.142 1.00 0.00 N ATOM 837 CA MET A 330 -6.613 12.887 -2.744 1.00 0.00 C ATOM 838 C MET A 330 -5.754 12.695 -1.493 1.00 0.00 C ATOM 839 O MET A 330 -5.171 13.630 -0.981 1.00 0.00 O ATOM 840 CB MET A 330 -6.051 12.035 -3.883 1.00 0.00 C ATOM 841 CG MET A 330 -4.818 12.721 -4.475 1.00 0.00 C ATOM 842 SD MET A 330 -4.173 11.728 -5.844 1.00 0.00 S ATOM 843 CE MET A 330 -4.138 10.142 -4.974 1.00 0.00 C ATOM 0 H MET A 330 -6.097 14.943 -2.502 1.00 0.00 H new ATOM 0 HA MET A 330 -7.638 12.582 -2.533 1.00 0.00 H new ATOM 0 HB2 MET A 330 -5.786 11.044 -3.514 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.808 11.896 -4.655 1.00 0.00 H new ATOM 0 HG2 MET A 330 -5.078 13.719 -4.827 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.053 12.843 -3.708 1.00 0.00 H new ATOM 0 HE1 MET A 330 -3.393 9.492 -5.433 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.881 10.307 -3.928 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.119 9.671 -5.037 1.00 0.00 H new ATOM 853 N ASN A 331 -5.670 11.492 -0.996 1.00 0.00 N ATOM 854 CA ASN A 331 -4.847 11.248 0.221 1.00 0.00 C ATOM 855 C ASN A 331 -5.061 9.814 0.709 1.00 0.00 C ATOM 856 O ASN A 331 -5.624 8.989 0.018 1.00 0.00 O ATOM 857 CB ASN A 331 -5.264 12.227 1.322 1.00 0.00 C ATOM 858 CG ASN A 331 -4.142 13.239 1.557 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.187 14.342 1.051 1.00 0.00 O ATOM 860 ND2 ASN A 331 -3.128 12.908 2.311 1.00 0.00 N ATOM 0 H ASN A 331 -6.135 10.669 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.794 11.394 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.180 12.744 1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.478 11.685 2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -2.375 13.576 2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.090 11.982 2.736 1.00 0.00 H new ATOM 867 N TYR A 332 -4.615 9.513 1.898 1.00 0.00 N ATOM 868 CA TYR A 332 -4.791 8.135 2.438 1.00 0.00 C ATOM 869 C TYR A 332 -6.284 7.826 2.560 1.00 0.00 C ATOM 870 O TYR A 332 -6.676 6.692 2.752 1.00 0.00 O ATOM 871 CB TYR A 332 -4.115 8.046 3.815 1.00 0.00 C ATOM 872 CG TYR A 332 -4.658 6.865 4.591 1.00 0.00 C ATOM 873 CD1 TYR A 332 -5.920 6.944 5.196 1.00 0.00 C ATOM 874 CD2 TYR A 332 -3.898 5.694 4.708 1.00 0.00 C ATOM 875 CE1 TYR A 332 -6.422 5.851 5.916 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.399 4.600 5.428 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.662 4.680 6.032 1.00 0.00 C ATOM 878 OH TYR A 332 -6.156 3.604 6.740 1.00 0.00 O ATOM 0 H TYR A 332 -4.135 10.164 2.520 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.334 7.408 1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.037 7.945 3.693 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.287 8.967 4.373 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.506 7.847 5.107 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -2.925 5.634 4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -7.395 5.912 6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -3.813 3.697 5.517 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.504 2.873 6.721 1.00 0.00 H new ATOM 888 N ASP A 333 -7.123 8.818 2.444 1.00 0.00 N ATOM 889 CA ASP A 333 -8.587 8.565 2.548 1.00 0.00 C ATOM 890 C ASP A 333 -9.003 7.573 1.461 1.00 0.00 C ATOM 891 O ASP A 333 -9.821 6.700 1.680 1.00 0.00 O ATOM 892 CB ASP A 333 -9.349 9.879 2.360 1.00 0.00 C ATOM 893 CG ASP A 333 -10.824 9.669 2.713 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.140 9.696 3.891 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.610 9.486 1.799 1.00 0.00 O ATOM 0 H ASP A 333 -6.859 9.790 2.282 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.819 8.152 3.530 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.919 10.655 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.256 10.221 1.329 1.00 0.00 H new ATOM 900 N LYS A 334 -8.444 7.701 0.289 1.00 0.00 N ATOM 901 CA LYS A 334 -8.801 6.766 -0.814 1.00 0.00 C ATOM 902 C LYS A 334 -8.390 5.345 -0.431 1.00 0.00 C ATOM 903 O LYS A 334 -9.218 4.508 -0.126 1.00 0.00 O ATOM 904 CB LYS A 334 -8.072 7.183 -2.093 1.00 0.00 C ATOM 905 CG LYS A 334 -8.632 8.521 -2.584 1.00 0.00 C ATOM 906 CD LYS A 334 -8.805 8.473 -4.105 1.00 0.00 C ATOM 907 CE LYS A 334 -8.987 9.894 -4.642 1.00 0.00 C ATOM 908 NZ LYS A 334 -8.170 10.068 -5.876 1.00 0.00 N ATOM 0 H LYS A 334 -7.755 8.413 0.048 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.877 6.798 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.002 7.272 -1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.197 6.420 -2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.589 8.725 -2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -7.958 9.333 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -7.934 8.007 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.669 7.861 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.039 10.080 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -8.685 10.621 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -8.294 11.034 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -7.167 9.908 -5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -8.478 9.384 -6.596 1.00 0.00 H new ATOM 922 N LEU A 335 -7.117 5.067 -0.437 1.00 0.00 N ATOM 923 CA LEU A 335 -6.653 3.703 -0.064 1.00 0.00 C ATOM 924 C LEU A 335 -7.401 3.242 1.185 1.00 0.00 C ATOM 925 O LEU A 335 -7.601 2.065 1.403 1.00 0.00 O ATOM 926 CB LEU A 335 -5.154 3.739 0.221 1.00 0.00 C ATOM 927 CG LEU A 335 -4.817 5.069 0.877 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.853 4.836 2.040 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.173 5.998 -0.153 1.00 0.00 C ATOM 0 H LEU A 335 -6.378 5.725 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.849 3.010 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.873 2.913 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.590 3.620 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 335 -5.729 5.530 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.612 5.790 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.320 4.178 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.939 4.374 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.932 6.951 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.260 5.541 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.867 6.165 -0.976 1.00 0.00 H new ATOM 941 N SER A 336 -7.823 4.166 2.006 1.00 0.00 N ATOM 942 CA SER A 336 -8.567 3.784 3.239 1.00 0.00 C ATOM 943 C SER A 336 -9.818 2.999 2.844 1.00 0.00 C ATOM 944 O SER A 336 -10.027 1.883 3.277 1.00 0.00 O ATOM 945 CB SER A 336 -8.976 5.044 4.004 1.00 0.00 C ATOM 946 OG SER A 336 -8.900 4.790 5.401 1.00 0.00 O ATOM 0 H SER A 336 -7.684 5.168 1.875 1.00 0.00 H new ATOM 0 HA SER A 336 -7.930 3.169 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.322 5.874 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.990 5.337 3.730 1.00 0.00 H new ATOM 0 HG SER A 336 -7.972 4.593 5.648 1.00 0.00 H new ATOM 952 N ARG A 337 -10.652 3.572 2.017 1.00 0.00 N ATOM 953 CA ARG A 337 -11.884 2.852 1.587 1.00 0.00 C ATOM 954 C ARG A 337 -11.481 1.532 0.926 1.00 0.00 C ATOM 955 O ARG A 337 -11.929 0.468 1.312 1.00 0.00 O ATOM 956 CB ARG A 337 -12.655 3.713 0.584 1.00 0.00 C ATOM 957 CG ARG A 337 -13.238 4.932 1.301 1.00 0.00 C ATOM 958 CD ARG A 337 -13.014 6.183 0.449 1.00 0.00 C ATOM 959 NE ARG A 337 -14.231 6.455 -0.365 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.786 7.636 -0.335 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.632 7.934 0.613 1.00 0.00 N ATOM 962 NH2 ARG A 337 -14.496 8.517 -1.252 1.00 0.00 N ATOM 0 H ARG A 337 -10.533 4.505 1.622 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.518 2.654 2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.993 4.033 -0.221 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -13.454 3.130 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.303 4.787 1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.766 5.054 2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.794 7.037 1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -12.152 6.042 -0.203 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.631 5.718 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.859 7.244 1.329 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.066 8.857 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -13.835 8.283 -1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -14.930 9.440 -1.228 1.00 0.00 H new ATOM 976 N ALA A 338 -10.630 1.592 -0.062 1.00 0.00 N ATOM 977 CA ALA A 338 -10.190 0.341 -0.737 1.00 0.00 C ATOM 978 C ALA A 338 -9.642 -0.619 0.317 1.00 0.00 C ATOM 979 O ALA A 338 -9.588 -1.817 0.117 1.00 0.00 O ATOM 980 CB ALA A 338 -9.094 0.665 -1.756 1.00 0.00 C ATOM 0 H ALA A 338 -10.222 2.452 -0.429 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.033 -0.118 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.773 -0.252 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.483 1.360 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.245 1.118 -1.245 1.00 0.00 H new ATOM 986 N LEU A 339 -9.244 -0.099 1.447 1.00 0.00 N ATOM 987 CA LEU A 339 -8.709 -0.974 2.525 1.00 0.00 C ATOM 988 C LEU A 339 -9.853 -1.809 3.096 1.00 0.00 C ATOM 989 O LEU A 339 -9.762 -3.015 3.200 1.00 0.00 O ATOM 990 CB LEU A 339 -8.102 -0.108 3.632 1.00 0.00 C ATOM 991 CG LEU A 339 -6.643 -0.509 3.853 1.00 0.00 C ATOM 992 CD1 LEU A 339 -6.564 -2.000 4.182 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.839 -0.226 2.581 1.00 0.00 C ATOM 0 H LEU A 339 -9.267 0.896 1.669 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.938 -1.631 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.163 0.945 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.668 -0.231 4.556 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.231 0.067 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -5.523 -2.283 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -7.136 -2.204 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.976 -2.578 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.799 -0.511 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.253 -0.802 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.892 0.837 2.346 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.938 -1.177 3.456 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.092 -1.939 4.007 1.00 0.00 C ATOM 1007 C ARG A 340 -12.453 -3.060 3.033 1.00 0.00 C ATOM 1008 O ARG A 340 -12.571 -4.211 3.405 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.291 -1.003 4.174 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.253 -0.363 5.563 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.599 0.303 5.856 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.653 -0.742 5.983 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.868 -0.406 6.325 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.066 0.340 7.378 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.882 -0.816 5.615 1.00 0.00 N ATOM 0 H ARG A 340 -11.073 -0.168 3.392 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.828 -2.360 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.271 -0.230 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.220 -1.559 4.044 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.038 -1.119 6.318 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.452 0.374 5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.536 0.885 6.775 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.855 0.998 5.056 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.426 -1.720 5.803 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -16.272 0.660 7.933 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -18.014 0.603 7.646 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.726 -1.399 4.793 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.831 -0.554 5.882 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.619 -2.730 1.780 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.962 -3.774 0.775 1.00 0.00 C ATOM 1031 C TYR A 341 -11.937 -4.906 0.864 1.00 0.00 C ATOM 1032 O TYR A 341 -12.262 -6.067 0.713 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.928 -3.163 -0.627 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.332 -3.072 -1.176 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.137 -1.968 -0.865 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.829 -4.093 -1.997 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.439 -1.884 -1.376 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.131 -4.008 -2.508 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.936 -2.904 -2.198 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.218 -2.821 -2.702 1.00 0.00 O ATOM 0 H TYR A 341 -12.532 -1.783 1.411 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.960 -4.164 0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.476 -2.172 -0.591 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.309 -3.772 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.754 -1.182 -0.231 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.209 -4.945 -2.236 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.059 -1.033 -1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.514 -4.794 -3.141 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.404 -3.609 -3.253 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.698 -4.574 1.112 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.649 -5.628 1.214 1.00 0.00 C ATOM 1052 C TYR A 342 -9.945 -6.527 2.413 1.00 0.00 C ATOM 1053 O TYR A 342 -9.840 -7.733 2.335 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.279 -4.965 1.398 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.797 -4.382 0.086 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.609 -4.435 -1.059 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.532 -3.785 0.014 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -8.155 -3.893 -2.267 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.078 -3.244 -1.195 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.888 -3.298 -2.334 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.441 -2.764 -3.526 1.00 0.00 O ATOM 0 H TYR A 342 -10.368 -3.619 1.248 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.645 -6.228 0.304 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.346 -4.179 2.150 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.559 -5.697 1.765 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -9.585 -4.895 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.906 -3.742 0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.780 -3.933 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.102 -2.785 -1.248 1.00 0.00 H new ATOM 0 HH TYR A 342 -7.206 -2.445 -4.049 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.317 -5.952 3.523 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.622 -6.783 4.717 1.00 0.00 C ATOM 1073 C TYR A 343 -11.648 -7.848 4.332 1.00 0.00 C ATOM 1074 O TYR A 343 -11.532 -9.000 4.704 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.187 -5.895 5.828 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.191 -4.809 6.156 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.818 -5.053 6.026 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.641 -3.555 6.590 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.895 -4.043 6.331 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.719 -2.545 6.894 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.345 -2.789 6.765 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.436 -1.795 7.064 1.00 0.00 O ATOM 0 H TYR A 343 -10.422 -4.946 3.653 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.712 -7.265 5.076 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.132 -5.454 5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.396 -6.492 6.715 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.470 -6.019 5.691 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.700 -3.367 6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.836 -4.232 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.067 -1.579 7.228 1.00 0.00 H new ATOM 0 HH TYR A 343 -7.915 -0.989 7.349 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.648 -7.476 3.579 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.675 -8.472 3.159 1.00 0.00 C ATOM 1094 C ASP A 344 -13.040 -9.459 2.177 1.00 0.00 C ATOM 1095 O ASP A 344 -13.441 -10.602 2.079 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.842 -7.752 2.480 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.404 -6.688 3.423 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -14.640 -6.165 4.218 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.590 -6.414 3.336 1.00 0.00 O ATOM 0 H ASP A 344 -12.798 -6.527 3.237 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.046 -9.008 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.507 -7.290 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.621 -8.468 2.217 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.047 -9.021 1.450 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.375 -9.924 0.473 1.00 0.00 C ATOM 1106 C LYS A 345 -10.258 -10.698 1.175 1.00 0.00 C ATOM 1107 O LYS A 345 -9.388 -11.264 0.545 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.808 -9.095 -0.679 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.872 -8.946 -1.768 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.209 -8.517 -3.077 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.502 -7.176 -2.877 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.102 -6.624 -4.201 1.00 0.00 N ATOM 0 H LYS A 345 -11.672 -8.073 1.491 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.096 -10.636 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.501 -8.113 -0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.920 -9.578 -1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.399 -9.890 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.615 -8.208 -1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.493 -9.273 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.957 -8.431 -3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -11.163 -6.477 -2.364 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.624 -7.306 -2.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.621 -5.712 -4.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.457 -7.289 -4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.948 -6.485 -4.789 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.284 -10.736 2.480 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.232 -11.480 3.227 1.00 0.00 C ATOM 1128 C ASN A 346 -7.860 -11.096 2.678 1.00 0.00 C ATOM 1129 O ASN A 346 -6.912 -11.852 2.761 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.448 -12.985 3.054 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.946 -13.290 3.043 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.565 -13.396 4.083 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.561 -13.438 1.901 1.00 0.00 N ATOM 0 H ASN A 346 -10.990 -10.283 3.061 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.288 -11.227 4.286 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -8.991 -13.324 2.124 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.962 -13.528 3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.560 -13.642 1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.042 -13.349 1.027 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.749 -9.929 2.114 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.444 -9.494 1.553 1.00 0.00 C ATOM 1142 C ILE A 347 -5.572 -8.902 2.662 1.00 0.00 C ATOM 1143 O ILE A 347 -4.376 -8.763 2.510 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.679 -8.427 0.487 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.803 -8.894 -0.468 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.365 -8.184 -0.267 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.404 -8.688 -1.938 1.00 0.00 C ATOM 0 H ILE A 347 -8.509 -9.255 2.017 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.942 -10.356 1.114 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.995 -7.489 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.020 -9.948 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.718 -8.341 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.520 -7.423 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.601 -7.845 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.039 -9.111 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.213 -9.025 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.212 -7.630 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.503 -9.262 -2.154 1.00 0.00 H new ATOM 1159 N MET A 348 -6.157 -8.536 3.771 1.00 0.00 N ATOM 1160 CA MET A 348 -5.341 -7.939 4.864 1.00 0.00 C ATOM 1161 C MET A 348 -6.222 -7.671 6.092 1.00 0.00 C ATOM 1162 O MET A 348 -7.302 -8.213 6.224 1.00 0.00 O ATOM 1163 CB MET A 348 -4.746 -6.625 4.359 1.00 0.00 C ATOM 1164 CG MET A 348 -5.831 -5.830 3.633 1.00 0.00 C ATOM 1165 SD MET A 348 -5.082 -4.405 2.812 1.00 0.00 S ATOM 1166 CE MET A 348 -4.041 -5.338 1.664 1.00 0.00 C ATOM 0 H MET A 348 -7.154 -8.624 3.965 1.00 0.00 H new ATOM 0 HA MET A 348 -4.546 -8.627 5.151 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.351 -6.046 5.194 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.912 -6.824 3.686 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.333 -6.463 2.901 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.590 -5.498 4.342 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.992 -5.114 1.860 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.215 -6.405 1.800 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.287 -5.058 0.640 1.00 0.00 H new ATOM 1176 N THR A 349 -5.765 -6.840 6.996 1.00 0.00 N ATOM 1177 CA THR A 349 -6.569 -6.534 8.214 1.00 0.00 C ATOM 1178 C THR A 349 -5.924 -5.369 8.972 1.00 0.00 C ATOM 1179 O THR A 349 -4.729 -5.156 8.902 1.00 0.00 O ATOM 1180 CB THR A 349 -6.606 -7.763 9.125 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.814 -8.797 8.559 1.00 0.00 O ATOM 1182 CG2 THR A 349 -8.047 -8.248 9.275 1.00 0.00 C ATOM 0 H THR A 349 -4.867 -6.360 6.940 1.00 0.00 H new ATOM 0 HA THR A 349 -7.583 -6.265 7.918 1.00 0.00 H new ATOM 0 HB THR A 349 -6.211 -7.498 10.105 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.021 -9.647 9.001 1.00 0.00 H new ATOM 0 HG21 THR A 349 -8.071 -9.123 9.924 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.654 -7.455 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.446 -8.512 8.296 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.703 -4.620 9.706 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.133 -3.478 10.478 1.00 0.00 C ATOM 1192 C LYS A 350 -6.131 -3.837 11.967 1.00 0.00 C ATOM 1193 O LYS A 350 -6.952 -4.604 12.426 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.986 -2.227 10.247 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.385 -2.442 10.827 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.869 -1.147 11.482 1.00 0.00 C ATOM 1197 CE LYS A 350 -8.771 0.002 10.476 1.00 0.00 C ATOM 1198 NZ LYS A 350 -9.581 1.156 10.959 1.00 0.00 N ATOM 0 H LYS A 350 -7.710 -4.750 9.804 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.114 -3.279 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.516 -1.363 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.053 -2.013 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.075 -2.744 10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.367 -3.248 11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.899 -1.261 11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.267 -0.925 12.363 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.731 0.302 10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.129 -0.324 9.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -9.515 1.937 10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -10.575 0.866 11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -9.220 1.472 11.882 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.212 -3.301 12.727 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.173 -3.641 14.178 1.00 0.00 C ATOM 1214 C VAL A 351 -4.822 -2.402 15.010 1.00 0.00 C ATOM 1215 O VAL A 351 -3.668 -2.060 15.174 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.117 -4.726 14.413 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.782 -4.815 15.905 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.662 -6.072 13.937 1.00 0.00 C ATOM 0 H VAL A 351 -4.494 -2.649 12.409 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.155 -4.002 14.483 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.214 -4.474 13.857 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.031 -5.589 16.064 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.394 -3.856 16.249 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.683 -5.064 16.466 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.913 -6.847 14.103 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -5.566 -6.316 14.495 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.896 -6.015 12.874 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.808 -1.745 15.556 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.525 -0.551 16.402 1.00 0.00 C ATOM 1230 C HIS A 352 -5.022 -1.025 17.768 1.00 0.00 C ATOM 1231 O HIS A 352 -4.607 -0.232 18.590 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.804 0.283 16.565 1.00 0.00 C ATOM 1233 CG HIS A 352 -7.707 -0.340 17.598 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -8.008 -1.694 17.606 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -8.386 0.199 18.663 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -8.834 -1.920 18.644 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -9.096 -0.799 19.321 1.00 0.00 N ATOM 0 H HIS A 352 -6.795 -1.982 15.454 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.764 0.071 15.930 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.548 1.300 16.862 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.326 0.352 15.610 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.371 1.241 18.947 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -9.236 -2.890 18.899 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.690 -0.697 20.144 1.00 0.00 H new ATOM 1245 N GLY A 353 -5.028 -2.318 18.008 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.515 -2.830 19.314 1.00 0.00 C ATOM 1247 C GLY A 353 -3.204 -2.112 19.596 1.00 0.00 C ATOM 1248 O GLY A 353 -2.830 -1.868 20.725 1.00 0.00 O ATOM 0 H GLY A 353 -5.363 -3.031 17.360 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -5.235 -2.642 20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.361 -3.908 19.271 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.535 -1.730 18.545 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.275 -0.972 18.674 1.00 0.00 C ATOM 1254 C LYS A 354 -1.470 0.292 17.863 1.00 0.00 C ATOM 1255 O LYS A 354 -1.523 1.385 18.387 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.108 -1.776 18.101 1.00 0.00 C ATOM 1257 CG LYS A 354 0.427 -2.722 19.176 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.123 -4.129 18.938 1.00 0.00 C ATOM 1259 CE LYS A 354 0.845 -4.912 18.051 1.00 0.00 C ATOM 1260 NZ LYS A 354 0.881 -6.335 18.490 1.00 0.00 N ATOM 0 H LYS A 354 -2.821 -1.919 17.584 1.00 0.00 H new ATOM 0 HA LYS A 354 -1.046 -0.758 19.718 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.435 -2.344 17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.682 -1.104 17.765 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.517 -2.737 19.152 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.135 -2.368 20.165 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.259 -4.644 19.889 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.103 -4.072 18.464 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.532 -4.850 17.009 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.843 -4.477 18.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.540 -6.868 17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.199 -6.385 19.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.071 -6.747 18.411 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.629 0.120 16.582 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.873 1.271 15.678 1.00 0.00 C ATOM 1276 C ARG A 355 -2.418 0.759 14.345 1.00 0.00 C ATOM 1277 O ARG A 355 -3.457 0.132 14.298 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.574 2.038 15.469 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.254 2.790 16.747 1.00 0.00 C ATOM 1280 CD ARG A 355 0.698 3.940 16.438 1.00 0.00 C ATOM 1281 NE ARG A 355 0.939 4.735 17.675 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.675 5.812 17.625 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.921 6.383 16.478 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.166 6.318 18.723 1.00 0.00 N ATOM 0 H ARG A 355 -1.599 -0.787 16.117 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.606 1.945 16.122 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.236 1.352 15.219 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.673 2.732 14.635 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.171 3.174 17.195 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.198 2.116 17.474 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.641 3.552 16.054 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.275 4.577 15.661 1.00 0.00 H new ATOM 0 HE ARG A 355 0.529 4.438 18.560 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.538 5.988 15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 355 2.496 7.224 16.440 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.975 5.872 19.620 1.00 0.00 H new ATOM 0 HH22 ARG A 355 2.741 7.160 18.684 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.737 0.998 13.260 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.243 0.496 11.961 1.00 0.00 C ATOM 1300 C TYR A 356 -1.641 -0.882 11.710 1.00 0.00 C ATOM 1301 O TYR A 356 -1.422 -1.282 10.583 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.837 1.464 10.850 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.081 2.877 11.321 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.353 3.255 11.770 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.035 3.811 11.314 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.581 4.565 12.211 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.263 5.121 11.755 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.536 5.498 12.205 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.760 6.788 12.642 1.00 0.00 O ATOM 0 H TYR A 356 -0.859 1.515 13.220 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.330 0.422 11.977 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.786 1.327 10.596 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.412 1.263 9.946 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.159 2.536 11.776 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.054 3.520 10.969 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.562 4.856 12.556 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.458 5.841 11.748 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.931 7.305 12.573 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.373 -1.611 12.765 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.782 -2.970 12.609 1.00 0.00 C ATOM 1321 C ALA A 357 -1.456 -3.683 11.437 1.00 0.00 C ATOM 1322 O ALA A 357 -2.615 -4.042 11.498 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.003 -3.772 13.893 1.00 0.00 C ATOM 0 H ALA A 357 -1.539 -1.320 13.728 1.00 0.00 H new ATOM 0 HA ALA A 357 0.287 -2.884 12.416 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.571 -4.766 13.780 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.524 -3.261 14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.072 -3.861 14.087 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.742 -3.878 10.363 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.345 -4.552 9.182 1.00 0.00 C ATOM 1331 C TYR A 358 -1.296 -6.070 9.359 1.00 0.00 C ATOM 1332 O TYR A 358 -0.466 -6.600 10.070 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.569 -4.164 7.922 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.482 -3.416 6.981 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.305 -2.393 7.469 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.507 -3.746 5.619 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.154 -1.700 6.596 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.356 -3.052 4.745 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.179 -2.029 5.234 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.016 -1.346 4.375 1.00 0.00 O ATOM 0 H TYR A 358 0.233 -3.599 10.253 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.384 -4.237 9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.287 -3.543 8.186 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.177 -5.056 7.434 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.285 -2.138 8.518 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -0.872 -4.535 5.243 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.789 -0.912 6.973 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.375 -3.306 3.695 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.030 -0.397 4.618 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.181 -6.770 8.707 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.202 -8.255 8.815 1.00 0.00 C ATOM 1352 C LYS A 359 -3.206 -8.801 7.801 1.00 0.00 C ATOM 1353 O LYS A 359 -3.631 -8.100 6.908 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.613 -8.668 10.230 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.864 -7.894 10.650 1.00 0.00 C ATOM 1356 CD LYS A 359 -4.810 -8.824 11.417 1.00 0.00 C ATOM 1357 CE LYS A 359 -4.016 -9.623 12.452 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.925 -10.058 13.550 1.00 0.00 N ATOM 0 H LYS A 359 -2.897 -6.373 8.098 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.210 -8.658 8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.808 -9.740 10.264 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -1.800 -8.470 10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.586 -7.045 11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -4.367 -7.491 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -5.588 -8.241 11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -5.310 -9.502 10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -3.556 -10.492 11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.207 -9.013 12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.385 -10.601 14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.344 -9.222 14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -5.682 -10.655 13.159 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.590 -10.041 7.923 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.568 -10.611 6.952 1.00 0.00 C ATOM 1374 C PHE A 360 -5.585 -11.478 7.696 1.00 0.00 C ATOM 1375 O PHE A 360 -5.229 -12.323 8.494 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.826 -11.464 5.921 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.862 -12.384 6.629 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.665 -11.877 7.152 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -3.163 -13.746 6.761 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.771 -12.732 7.808 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -2.269 -14.601 7.417 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.072 -14.094 7.941 1.00 0.00 C ATOM 0 H PHE A 360 -3.271 -10.683 8.649 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.089 -9.799 6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.537 -12.046 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.287 -10.823 5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -1.432 -10.827 7.049 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -4.085 -14.137 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 360 0.151 -12.341 8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -2.502 -15.651 7.519 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.382 -14.753 8.447 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.850 -11.274 7.444 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.889 -12.085 8.140 1.00 0.00 C ATOM 1394 C ASP A 361 -8.150 -13.373 7.355 1.00 0.00 C ATOM 1395 O ASP A 361 -8.475 -13.343 6.184 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.184 -11.276 8.237 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.046 -11.824 9.375 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.534 -12.935 9.240 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.205 -11.124 10.362 1.00 0.00 O ATOM 0 H ASP A 361 -7.208 -10.581 6.787 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.540 -12.338 9.141 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.956 -10.225 8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.730 -11.330 7.295 1.00 0.00 H new ATOM 1404 N PHE A 362 -8.013 -14.505 7.990 1.00 0.00 N ATOM 1405 CA PHE A 362 -8.256 -15.795 7.284 1.00 0.00 C ATOM 1406 C PHE A 362 -7.284 -15.928 6.110 1.00 0.00 C ATOM 1407 O PHE A 362 -6.555 -15.011 5.788 1.00 0.00 O ATOM 1408 CB PHE A 362 -9.695 -15.828 6.762 1.00 0.00 C ATOM 1409 CG PHE A 362 -10.462 -16.917 7.472 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -10.649 -16.853 8.860 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -10.987 -17.993 6.743 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -11.361 -17.864 9.518 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -11.700 -19.004 7.402 1.00 0.00 C ATOM 1414 CZ PHE A 362 -11.887 -18.939 8.789 1.00 0.00 C ATOM 0 H PHE A 362 -7.743 -14.592 8.970 1.00 0.00 H new ATOM 0 HA PHE A 362 -8.101 -16.622 7.977 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -10.175 -14.863 6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -9.699 -16.007 5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -10.244 -16.024 9.422 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -10.842 -18.043 5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -11.505 -17.815 10.587 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -12.105 -19.833 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 362 -12.437 -19.718 9.297 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.269 -17.064 5.467 1.00 0.00 N ATOM 1425 CA HIS A 363 -6.344 -17.256 4.314 1.00 0.00 C ATOM 1426 C HIS A 363 -6.964 -16.646 3.056 1.00 0.00 C ATOM 1427 O HIS A 363 -8.119 -16.266 3.042 1.00 0.00 O ATOM 1428 CB HIS A 363 -6.107 -18.751 4.092 1.00 0.00 C ATOM 1429 CG HIS A 363 -7.406 -19.419 3.733 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -7.928 -20.467 4.474 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -8.299 -19.199 2.713 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -9.086 -20.834 3.896 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -9.359 -20.094 2.818 1.00 0.00 N ATOM 0 H HIS A 363 -7.857 -17.867 5.690 1.00 0.00 H new ATOM 0 HA HIS A 363 -5.394 -16.766 4.526 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -5.378 -18.900 3.296 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -5.691 -19.202 4.993 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -8.194 -18.446 1.946 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -9.718 -21.630 4.260 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -10.170 -20.169 2.204 1.00 0.00 H new ATOM 1441 N GLY A 364 -6.206 -16.548 1.999 1.00 0.00 N ATOM 1442 CA GLY A 364 -6.750 -15.962 0.742 1.00 0.00 C ATOM 1443 C GLY A 364 -5.650 -15.168 0.035 1.00 0.00 C ATOM 1444 O GLY A 364 -5.755 -14.846 -1.132 1.00 0.00 O ATOM 0 H GLY A 364 -5.232 -16.849 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -7.120 -16.753 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -7.596 -15.312 0.967 1.00 0.00 H new ATOM 1448 N ILE A 365 -4.595 -14.852 0.734 1.00 0.00 N ATOM 1449 CA ILE A 365 -3.486 -14.081 0.103 1.00 0.00 C ATOM 1450 C ILE A 365 -2.821 -14.937 -0.976 1.00 0.00 C ATOM 1451 O ILE A 365 -2.231 -14.429 -1.909 1.00 0.00 O ATOM 1452 CB ILE A 365 -2.452 -13.712 1.168 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -3.128 -12.897 2.272 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -1.337 -12.880 0.532 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -3.688 -11.602 1.683 1.00 0.00 C ATOM 0 H ILE A 365 -4.452 -15.094 1.715 1.00 0.00 H new ATOM 0 HA ILE A 365 -3.885 -13.172 -0.347 1.00 0.00 H new ATOM 0 HB ILE A 365 -2.028 -14.622 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -3.930 -13.478 2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -2.411 -12.670 3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -0.601 -12.617 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -0.855 -13.459 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -1.760 -11.970 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -4.169 -11.022 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -2.876 -11.019 1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.418 -11.840 0.910 1.00 0.00 H new ATOM 1467 N ALA A 366 -2.909 -16.233 -0.855 1.00 0.00 N ATOM 1468 CA ALA A 366 -2.280 -17.122 -1.871 1.00 0.00 C ATOM 1469 C ALA A 366 -2.966 -16.919 -3.224 1.00 0.00 C ATOM 1470 O ALA A 366 -2.370 -17.103 -4.267 1.00 0.00 O ATOM 1471 CB ALA A 366 -2.433 -18.582 -1.437 1.00 0.00 C ATOM 0 H ALA A 366 -3.390 -16.715 -0.095 1.00 0.00 H new ATOM 0 HA ALA A 366 -1.222 -16.877 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -1.973 -19.233 -2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -1.944 -18.728 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.492 -18.826 -1.347 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.215 -16.539 -3.216 1.00 0.00 N ATOM 1478 CA GLN A 367 -4.936 -16.326 -4.503 1.00 0.00 C ATOM 1479 C GLN A 367 -4.868 -14.846 -4.886 1.00 0.00 C ATOM 1480 O GLN A 367 -5.671 -14.355 -5.654 1.00 0.00 O ATOM 1481 CB GLN A 367 -6.399 -16.745 -4.344 1.00 0.00 C ATOM 1482 CG GLN A 367 -7.078 -16.764 -5.714 1.00 0.00 C ATOM 1483 CD GLN A 367 -7.101 -18.196 -6.253 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -7.778 -19.050 -5.714 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -6.384 -18.498 -7.301 1.00 0.00 N ATOM 0 H GLN A 367 -4.766 -16.367 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 367 -4.470 -16.926 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -6.458 -17.731 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -6.916 -16.052 -3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -8.094 -16.378 -5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -6.544 -16.112 -6.405 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -5.816 -17.782 -7.754 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -6.392 -19.450 -7.667 1.00 0.00 H new ATOM 1494 N ALA A 368 -3.913 -14.131 -4.356 1.00 0.00 N ATOM 1495 CA ALA A 368 -3.790 -12.685 -4.688 1.00 0.00 C ATOM 1496 C ALA A 368 -2.310 -12.289 -4.660 1.00 0.00 C ATOM 1497 O ALA A 368 -1.454 -13.033 -5.096 1.00 0.00 O ATOM 1498 CB ALA A 368 -4.570 -11.865 -3.656 1.00 0.00 C ATOM 0 H ALA A 368 -3.212 -14.488 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 368 -4.196 -12.492 -5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -4.484 -10.805 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -5.620 -12.158 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -4.162 -12.048 -2.662 1.00 0.00 H new ATOM 1504 N LEU A 369 -1.997 -11.128 -4.152 1.00 0.00 N ATOM 1505 CA LEU A 369 -0.572 -10.699 -4.098 1.00 0.00 C ATOM 1506 C LEU A 369 -0.002 -10.630 -5.517 1.00 0.00 C ATOM 1507 O LEU A 369 1.165 -10.885 -5.739 1.00 0.00 O ATOM 1508 CB LEU A 369 0.234 -11.707 -3.276 1.00 0.00 C ATOM 1509 CG LEU A 369 1.150 -10.961 -2.305 1.00 0.00 C ATOM 1510 CD1 LEU A 369 2.006 -9.956 -3.078 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.297 -10.217 -1.275 1.00 0.00 C ATOM 0 H LEU A 369 -2.667 -10.459 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 369 -0.509 -9.715 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -0.439 -12.363 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 369 0.826 -12.340 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 369 1.799 -11.674 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 369 2.658 -9.425 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 369 2.612 -10.484 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 369 1.358 -9.242 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 369 0.947 -9.684 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -0.351 -9.504 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.314 -10.932 -0.724 1.00 0.00 H new ATOM 1523 N GLN A 370 -0.813 -10.287 -6.480 1.00 0.00 N ATOM 1524 CA GLN A 370 -0.309 -10.203 -7.880 1.00 0.00 C ATOM 1525 C GLN A 370 0.773 -9.122 -7.971 1.00 0.00 C ATOM 1526 O GLN A 370 1.008 -8.402 -7.021 1.00 0.00 O ATOM 1527 CB GLN A 370 -1.463 -9.852 -8.822 1.00 0.00 C ATOM 1528 CG GLN A 370 -1.680 -10.997 -9.814 1.00 0.00 C ATOM 1529 CD GLN A 370 -1.976 -10.423 -11.201 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -2.910 -9.665 -11.373 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -1.213 -10.754 -12.207 1.00 0.00 N ATOM 0 H GLN A 370 -1.800 -10.062 -6.359 1.00 0.00 H new ATOM 0 HA GLN A 370 0.114 -11.165 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -2.373 -9.676 -8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -1.241 -8.929 -9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -0.794 -11.631 -9.853 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -2.508 -11.625 -9.485 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -0.429 -11.390 -12.064 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -1.401 -10.376 -13.136 1.00 0.00 H new ATOM 1540 N PRO A 371 1.403 -9.045 -9.116 1.00 0.00 N ATOM 1541 CA PRO A 371 2.460 -8.073 -9.357 1.00 0.00 C ATOM 1542 C PRO A 371 1.967 -6.659 -9.033 1.00 0.00 C ATOM 1543 O PRO A 371 0.927 -6.477 -8.431 1.00 0.00 O ATOM 1544 CB PRO A 371 2.770 -8.205 -10.845 1.00 0.00 C ATOM 1545 CG PRO A 371 2.308 -9.657 -11.183 1.00 0.00 C ATOM 1546 CD PRO A 371 1.099 -9.932 -10.249 1.00 0.00 C ATOM 0 HA PRO A 371 3.338 -8.248 -8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 371 2.231 -7.464 -11.435 1.00 0.00 H new ATOM 0 HB3 PRO A 371 3.831 -8.063 -11.048 1.00 0.00 H new ATOM 0 HG2 PRO A 371 2.023 -9.745 -12.231 1.00 0.00 H new ATOM 0 HG3 PRO A 371 3.110 -10.375 -11.010 1.00 0.00 H new ATOM 0 HD2 PRO A 371 0.149 -9.684 -10.722 1.00 0.00 H new ATOM 0 HD3 PRO A 371 1.041 -10.978 -9.948 1.00 0.00 H new ATOM 1554 N HIS A 372 2.705 -5.659 -9.431 1.00 0.00 N ATOM 1555 CA HIS A 372 2.280 -4.259 -9.150 1.00 0.00 C ATOM 1556 C HIS A 372 2.204 -3.475 -10.466 1.00 0.00 C ATOM 1557 O HIS A 372 3.209 -2.998 -10.955 1.00 0.00 O ATOM 1558 CB HIS A 372 3.295 -3.588 -8.223 1.00 0.00 C ATOM 1559 CG HIS A 372 4.671 -4.127 -8.508 1.00 0.00 C ATOM 1560 ND1 HIS A 372 5.660 -3.355 -9.095 1.00 0.00 N ATOM 1561 CD2 HIS A 372 5.234 -5.360 -8.295 1.00 0.00 C ATOM 1562 CE1 HIS A 372 6.758 -4.124 -9.214 1.00 0.00 C ATOM 1563 NE2 HIS A 372 6.552 -5.356 -8.741 1.00 0.00 N ATOM 0 H HIS A 372 3.585 -5.751 -9.939 1.00 0.00 H new ATOM 0 HA HIS A 372 1.301 -4.270 -8.670 1.00 0.00 H new ATOM 0 HB2 HIS A 372 3.279 -2.508 -8.370 1.00 0.00 H new ATOM 0 HB3 HIS A 372 3.029 -3.772 -7.182 1.00 0.00 H new ATOM 0 HD2 HIS A 372 4.731 -6.205 -7.849 1.00 0.00 H new ATOM 0 HE1 HIS A 372 7.691 -3.786 -9.640 1.00 0.00 H new ATOM 0 HE2 HIS A 372 7.218 -6.128 -8.713 1.00 0.00 H new ATOM 1571 N PRO A 373 1.013 -3.365 -11.002 1.00 0.00 N ATOM 1572 CA PRO A 373 0.795 -2.647 -12.250 1.00 0.00 C ATOM 1573 C PRO A 373 0.966 -1.141 -12.032 1.00 0.00 C ATOM 1574 O PRO A 373 0.165 -0.572 -11.309 1.00 0.00 O ATOM 1575 CB PRO A 373 -0.644 -2.977 -12.632 1.00 0.00 C ATOM 1576 CG PRO A 373 -1.313 -3.314 -11.263 1.00 0.00 C ATOM 1577 CD PRO A 373 -0.193 -3.950 -10.396 1.00 0.00 C ATOM 1578 OXT PRO A 373 1.895 -0.583 -12.593 1.00 0.00 O ATOM 0 HA PRO A 373 1.504 -2.932 -13.028 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -1.133 -2.135 -13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -0.694 -3.820 -13.322 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -1.712 -2.417 -10.791 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -2.147 -4.004 -11.394 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -0.291 -3.688 -9.342 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -0.196 -5.038 -10.456 1.00 0.00 H new TER 1586 PRO A 373