USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1011 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 417 ASN : amide:sc= 0.533 K(o=1.2,f=-0.55) USER MOD Set 1.2: A 418 THR OG1 : rot 77:sc= 0.633 USER MOD Set 2.1: A 415 SER OG : rot -160:sc= 0.349 USER MOD Set 2.2: A 420 LYS NZ :NH3+ 174:sc= 0.381 (180deg=0) USER MOD Set 3.1: A 389 MET CE :methyl -140:sc= -0.722 (180deg=-2.81!) USER MOD Set 3.2: A 390 TYR OH : rot -133:sc= 0.173 USER MOD Set 4.1: A 298 GLN : amide:sc= 0.451 K(o=0.25,f=-1) USER MOD Set 4.2: A 301 HIS : no HD1:sc= -0.203 K(o=0.25,f=-5.2!) USER MOD Single : A 260 GLN : amide:sc= -0.0703 K(o=-0.07,f=-0.84) USER MOD Single : A 261 ASN : amide:sc= 1.16 K(o=1.2,f=-0.14) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.05) USER MOD Single : A 270 HIS : no HD1:sc= -0.883 K(o=-0.88,f=-1.6!) USER MOD Single : A 271 ASN : amide:sc= 0.594 K(o=0.59,f=-0.024) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 277 SER OG : rot 180:sc= 0.00394 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.0275 X(o=-0.028,f=0) USER MOD Single : A 283 TYR OH : rot 180:sc= 0.665 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -132:sc= 0.43 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 ASN : amide:sc= 0.852 K(o=0.85,f=-4.1!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 306 CYS SG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 39:sc= 0.186 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.19) USER MOD Single : A 372 LYS NZ :NH3+ 151:sc= 1.27 (180deg=0.721) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0.0595 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 ASN : amide:sc= 0.908 K(o=0.91,f=-1.8!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 180:sc= -0.306 USER MOD Single : A 409 CYS SG : rot 140:sc= -0.627 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.33) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N ASP A 257 11.323 -28.175 2.687 1.00 0.00 N ATOM 45 CA ASP A 257 10.917 -27.188 3.691 1.00 0.00 C ATOM 46 C ASP A 257 12.037 -26.965 4.705 1.00 0.00 C ATOM 47 O ASP A 257 12.333 -25.832 5.084 1.00 0.00 O ATOM 48 CB ASP A 257 9.653 -27.649 4.414 1.00 0.00 C ATOM 49 CG ASP A 257 9.254 -26.620 5.485 1.00 0.00 C ATOM 50 OD1 ASP A 257 8.759 -25.529 5.118 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.433 -26.904 6.692 1.00 0.00 O ATOM 0 HA ASP A 257 10.710 -26.248 3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.840 -27.775 3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.823 -28.621 4.877 1.00 0.00 H new ATOM 56 N GLU A 258 12.728 -28.033 5.098 1.00 0.00 N ATOM 57 CA GLU A 258 13.843 -27.944 6.026 1.00 0.00 C ATOM 58 C GLU A 258 15.058 -27.307 5.340 1.00 0.00 C ATOM 59 O GLU A 258 15.839 -26.605 5.987 1.00 0.00 O ATOM 60 CB GLU A 258 14.180 -29.352 6.547 1.00 0.00 C ATOM 61 CG GLU A 258 14.940 -29.280 7.874 1.00 0.00 C ATOM 62 CD GLU A 258 15.669 -30.595 8.188 1.00 0.00 C ATOM 63 OE1 GLU A 258 16.834 -30.736 7.747 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.092 -31.478 8.867 1.00 0.00 O ATOM 0 H GLU A 258 12.528 -28.981 4.780 1.00 0.00 H new ATOM 0 HA GLU A 258 13.568 -27.311 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.261 -29.923 6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 258 14.781 -29.883 5.808 1.00 0.00 H new ATOM 0 HG2 GLU A 258 15.662 -28.465 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.243 -29.050 8.680 1.00 0.00 H new ATOM 71 N VAL A 259 15.244 -27.535 4.032 1.00 0.00 N ATOM 72 CA VAL A 259 16.396 -27.014 3.304 1.00 0.00 C ATOM 73 C VAL A 259 16.251 -25.494 3.237 1.00 0.00 C ATOM 74 O VAL A 259 17.090 -24.764 3.764 1.00 0.00 O ATOM 75 CB VAL A 259 16.536 -27.706 1.933 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.701 -27.128 1.120 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.780 -29.215 2.104 1.00 0.00 C ATOM 0 H VAL A 259 14.602 -28.082 3.458 1.00 0.00 H new ATOM 0 HA VAL A 259 17.332 -27.237 3.816 1.00 0.00 H new ATOM 0 HB VAL A 259 15.601 -27.530 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.766 -27.642 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.534 -26.064 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.632 -27.266 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.875 -29.682 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.697 -29.373 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.941 -29.661 2.638 1.00 0.00 H new ATOM 87 N GLN A 260 15.142 -25.009 2.686 1.00 0.00 N ATOM 88 CA GLN A 260 14.914 -23.583 2.553 1.00 0.00 C ATOM 89 C GLN A 260 14.978 -22.899 3.923 1.00 0.00 C ATOM 90 O GLN A 260 15.682 -21.903 4.084 1.00 0.00 O ATOM 91 CB GLN A 260 13.614 -23.372 1.765 1.00 0.00 C ATOM 92 CG GLN A 260 12.335 -23.704 2.527 1.00 0.00 C ATOM 93 CD GLN A 260 11.114 -23.742 1.608 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.363 -22.778 1.487 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.896 -24.866 0.942 1.00 0.00 N ATOM 0 H GLN A 260 14.386 -25.591 2.324 1.00 0.00 H new ATOM 0 HA GLN A 260 15.703 -23.097 1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 260 13.567 -22.332 1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 260 13.651 -23.983 0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.447 -24.669 3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 260 12.177 -22.962 3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.530 -25.657 1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 260 10.094 -24.941 0.316 1.00 0.00 H new ATOM 104 N ASN A 261 14.341 -23.472 4.954 1.00 0.00 N ATOM 105 CA ASN A 261 14.351 -22.822 6.263 1.00 0.00 C ATOM 106 C ASN A 261 15.753 -22.801 6.884 1.00 0.00 C ATOM 107 O ASN A 261 16.049 -21.840 7.596 1.00 0.00 O ATOM 108 CB ASN A 261 13.317 -23.386 7.246 1.00 0.00 C ATOM 109 CG ASN A 261 11.909 -22.870 6.971 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.546 -21.780 7.402 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.091 -23.618 6.254 1.00 0.00 N ATOM 0 H ASN A 261 13.830 -24.354 4.908 1.00 0.00 H new ATOM 0 HA ASN A 261 14.050 -21.792 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.320 -24.474 7.187 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.605 -23.121 8.263 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.146 -23.292 6.053 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.404 -24.522 5.901 1.00 0.00 H new ATOM 118 N ARG A 262 16.649 -23.769 6.610 1.00 0.00 N ATOM 119 CA ARG A 262 18.001 -23.682 7.181 1.00 0.00 C ATOM 120 C ARG A 262 18.841 -22.660 6.446 1.00 0.00 C ATOM 121 O ARG A 262 19.727 -22.081 7.059 1.00 0.00 O ATOM 122 CB ARG A 262 18.662 -25.045 7.494 1.00 0.00 C ATOM 123 CG ARG A 262 19.749 -25.571 6.544 1.00 0.00 C ATOM 124 CD ARG A 262 19.146 -26.200 5.294 1.00 0.00 C ATOM 125 NE ARG A 262 19.580 -27.601 5.110 1.00 0.00 N ATOM 126 CZ ARG A 262 19.056 -28.681 5.710 1.00 0.00 C ATOM 127 NH1 ARG A 262 17.966 -28.574 6.458 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.624 -29.870 5.562 1.00 0.00 N ATOM 0 H ARG A 262 16.471 -24.584 6.024 1.00 0.00 H new ATOM 0 HA ARG A 262 17.907 -23.283 8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.097 -24.981 8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 262 17.871 -25.794 7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.410 -24.753 6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.361 -26.308 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.059 -26.164 5.359 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.433 -25.615 4.420 1.00 0.00 H new ATOM 0 HE ARG A 262 20.353 -27.763 4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.519 -27.665 6.581 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.575 -29.400 6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.463 -29.967 4.990 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.222 -30.688 6.020 1.00 0.00 H new ATOM 142 N ILE A 263 18.542 -22.351 5.183 1.00 0.00 N ATOM 143 CA ILE A 263 19.241 -21.266 4.508 1.00 0.00 C ATOM 144 C ILE A 263 18.840 -19.908 5.083 1.00 0.00 C ATOM 145 O ILE A 263 19.731 -19.108 5.364 1.00 0.00 O ATOM 146 CB ILE A 263 19.092 -21.372 2.981 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.577 -22.751 2.472 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.919 -20.226 2.346 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.028 -23.063 2.824 1.00 0.00 C ATOM 0 H ILE A 263 17.836 -22.827 4.621 1.00 0.00 H new ATOM 0 HA ILE A 263 20.309 -21.361 4.703 1.00 0.00 H new ATOM 0 HB ILE A 263 18.043 -21.281 2.699 1.00 0.00 H new ATOM 0 HG12 ILE A 263 18.937 -23.528 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.459 -22.790 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.834 -20.274 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.541 -19.266 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 263 20.965 -20.331 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.294 -24.045 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.680 -22.309 2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.149 -23.058 3.907 1.00 0.00 H new ATOM 161 N LYS A 264 17.556 -19.626 5.345 1.00 0.00 N ATOM 162 CA LYS A 264 17.261 -18.380 6.071 1.00 0.00 C ATOM 163 C LYS A 264 17.875 -18.423 7.471 1.00 0.00 C ATOM 164 O LYS A 264 18.267 -17.371 7.961 1.00 0.00 O ATOM 165 CB LYS A 264 15.775 -17.982 6.096 1.00 0.00 C ATOM 166 CG LYS A 264 14.848 -19.077 6.623 1.00 0.00 C ATOM 167 CD LYS A 264 13.369 -18.671 6.683 1.00 0.00 C ATOM 168 CE LYS A 264 13.070 -17.755 7.883 1.00 0.00 C ATOM 169 NZ LYS A 264 11.609 -17.495 8.033 1.00 0.00 N ATOM 0 H LYS A 264 16.752 -20.199 5.087 1.00 0.00 H new ATOM 0 HA LYS A 264 17.734 -17.580 5.501 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.658 -17.092 6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.465 -17.712 5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.946 -19.958 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.175 -19.366 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.096 -18.160 5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.750 -19.566 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.453 -18.214 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.596 -16.809 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.449 -16.874 8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.248 -17.034 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.109 -18.395 8.178 1.00 0.00 H new ATOM 183 N GLU A 265 18.017 -19.595 8.094 1.00 0.00 N ATOM 184 CA GLU A 265 18.662 -19.696 9.399 1.00 0.00 C ATOM 185 C GLU A 265 20.122 -19.239 9.329 1.00 0.00 C ATOM 186 O GLU A 265 20.474 -18.367 10.118 1.00 0.00 O ATOM 187 CB GLU A 265 18.517 -21.106 9.997 1.00 0.00 C ATOM 188 CG GLU A 265 18.877 -21.098 11.488 1.00 0.00 C ATOM 189 CD GLU A 265 18.834 -22.493 12.144 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.919 -23.302 11.858 1.00 0.00 O ATOM 191 OE2 GLU A 265 19.734 -22.779 12.972 1.00 0.00 O ATOM 0 H GLU A 265 17.694 -20.485 7.714 1.00 0.00 H new ATOM 0 HA GLU A 265 18.147 -19.018 10.080 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.494 -21.459 9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.165 -21.802 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 265 19.876 -20.680 11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.189 -20.437 12.015 1.00 0.00 H new ATOM 198 N ILE A 266 20.965 -19.733 8.400 1.00 0.00 N ATOM 199 CA ILE A 266 22.337 -19.221 8.318 1.00 0.00 C ATOM 200 C ILE A 266 22.290 -17.734 7.994 1.00 0.00 C ATOM 201 O ILE A 266 22.919 -16.927 8.674 1.00 0.00 O ATOM 202 CB ILE A 266 23.250 -19.953 7.297 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.546 -20.718 6.174 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.212 -20.875 8.059 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.498 -21.398 5.198 1.00 0.00 C ATOM 0 H ILE A 266 20.728 -20.458 7.723 1.00 0.00 H new ATOM 0 HA ILE A 266 22.790 -19.408 9.292 1.00 0.00 H new ATOM 0 HB ILE A 266 23.780 -19.161 6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.894 -21.472 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.908 -20.028 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.857 -21.393 7.350 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.823 -20.281 8.739 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.640 -21.606 8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.923 -21.919 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.134 -20.648 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.119 -22.115 5.735 1.00 0.00 H new ATOM 217 N LEU A 267 21.515 -17.354 6.981 1.00 0.00 N ATOM 218 CA LEU A 267 21.539 -15.991 6.490 1.00 0.00 C ATOM 219 C LEU A 267 21.052 -14.996 7.532 1.00 0.00 C ATOM 220 O LEU A 267 21.461 -13.842 7.457 1.00 0.00 O ATOM 221 CB LEU A 267 20.727 -15.883 5.199 1.00 0.00 C ATOM 222 CG LEU A 267 21.372 -16.668 4.050 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.430 -16.666 2.852 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.716 -16.066 3.649 1.00 0.00 C ATOM 0 H LEU A 267 20.868 -17.972 6.491 1.00 0.00 H new ATOM 0 HA LEU A 267 22.576 -15.733 6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.718 -16.257 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.634 -14.835 4.915 1.00 0.00 H new ATOM 0 HG LEU A 267 21.550 -17.689 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.883 -17.223 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.486 -17.135 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.246 -15.639 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 267 23.146 -16.646 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.571 -15.036 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.393 -16.085 4.503 1.00 0.00 H new ATOM 236 N ASP A 268 20.220 -15.400 8.494 1.00 0.00 N ATOM 237 CA ASP A 268 19.736 -14.497 9.526 1.00 0.00 C ATOM 238 C ASP A 268 20.564 -14.599 10.808 1.00 0.00 C ATOM 239 O ASP A 268 20.715 -13.596 11.507 1.00 0.00 O ATOM 240 CB ASP A 268 18.252 -14.730 9.810 1.00 0.00 C ATOM 241 CG ASP A 268 17.708 -13.543 10.616 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.693 -12.410 10.078 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.291 -13.731 11.780 1.00 0.00 O ATOM 0 H ASP A 268 19.869 -16.354 8.575 1.00 0.00 H new ATOM 0 HA ASP A 268 19.853 -13.482 9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.701 -14.835 8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.116 -15.657 10.366 1.00 0.00 H new ATOM 248 N LYS A 269 21.170 -15.759 11.110 1.00 0.00 N ATOM 249 CA LYS A 269 22.158 -15.857 12.190 1.00 0.00 C ATOM 250 C LYS A 269 23.427 -15.086 11.816 1.00 0.00 C ATOM 251 O LYS A 269 24.169 -14.645 12.697 1.00 0.00 O ATOM 252 CB LYS A 269 22.453 -17.313 12.512 1.00 0.00 C ATOM 253 CG LYS A 269 21.269 -17.860 13.327 1.00 0.00 C ATOM 254 CD LYS A 269 21.597 -19.274 13.762 1.00 0.00 C ATOM 255 CE LYS A 269 20.521 -19.821 14.716 1.00 0.00 C ATOM 256 NZ LYS A 269 20.734 -21.255 15.061 1.00 0.00 N ATOM 0 H LYS A 269 20.992 -16.637 10.622 1.00 0.00 H new ATOM 0 HA LYS A 269 21.748 -15.402 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.585 -17.888 11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.380 -17.399 13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.084 -17.229 14.197 1.00 0.00 H new ATOM 0 HG3 LYS A 269 20.359 -17.850 12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 269 21.674 -19.919 12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.568 -19.290 14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 269 20.517 -19.228 15.631 1.00 0.00 H new ATOM 0 HE3 LYS A 269 19.540 -19.704 14.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.177 -21.495 15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 20.431 -21.852 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 21.743 -21.420 15.253 1.00 0.00 H new ATOM 270 N HIS A 270 23.634 -14.863 10.518 1.00 0.00 N ATOM 271 CA HIS A 270 24.717 -14.093 9.920 1.00 0.00 C ATOM 272 C HIS A 270 24.051 -12.960 9.132 1.00 0.00 C ATOM 273 O HIS A 270 24.319 -12.787 7.946 1.00 0.00 O ATOM 274 CB HIS A 270 25.597 -15.020 9.053 1.00 0.00 C ATOM 275 CG HIS A 270 26.045 -16.293 9.744 1.00 0.00 C ATOM 276 ND1 HIS A 270 25.969 -17.582 9.206 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.552 -16.381 11.011 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.420 -18.407 10.166 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.790 -17.712 11.256 1.00 0.00 N ATOM 0 H HIS A 270 23.004 -15.243 9.811 1.00 0.00 H new ATOM 0 HA HIS A 270 25.392 -13.661 10.659 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.044 -15.286 8.152 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.479 -14.466 8.733 1.00 0.00 H new ATOM 0 HD2 HIS A 270 26.731 -15.560 11.690 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.477 -19.482 10.075 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.179 -18.104 12.114 1.00 0.00 H new ATOM 287 N ASN A 271 23.143 -12.219 9.791 1.00 0.00 N ATOM 288 CA ASN A 271 22.223 -11.238 9.204 1.00 0.00 C ATOM 289 C ASN A 271 22.837 -10.278 8.180 1.00 0.00 C ATOM 290 O ASN A 271 22.175 -9.919 7.205 1.00 0.00 O ATOM 291 CB ASN A 271 21.519 -10.449 10.322 1.00 0.00 C ATOM 292 CG ASN A 271 20.446 -9.511 9.770 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.720 -8.348 9.487 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.214 -9.976 9.601 1.00 0.00 N ATOM 0 H ASN A 271 23.028 -12.295 10.802 1.00 0.00 H new ATOM 0 HA ASN A 271 21.508 -11.828 8.630 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.065 -11.145 11.027 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.257 -9.870 10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 271 18.484 -9.366 9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 271 18.997 -10.944 9.839 1.00 0.00 H new ATOM 301 N ASN A 272 24.101 -9.878 8.375 1.00 0.00 N ATOM 302 CA ASN A 272 24.813 -9.001 7.436 1.00 0.00 C ATOM 303 C ASN A 272 24.980 -9.611 6.031 1.00 0.00 C ATOM 304 O ASN A 272 25.279 -8.872 5.090 1.00 0.00 O ATOM 305 CB ASN A 272 26.183 -8.564 7.994 1.00 0.00 C ATOM 306 CG ASN A 272 27.279 -9.614 7.814 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.942 -9.667 6.781 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.502 -10.469 8.803 1.00 0.00 N ATOM 0 H ASN A 272 24.657 -10.152 9.185 1.00 0.00 H new ATOM 0 HA ASN A 272 24.179 -8.122 7.326 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.490 -7.642 7.500 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.079 -8.338 9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.229 -11.178 8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 272 26.946 -10.417 9.657 1.00 0.00 H new ATOM 315 N GLY A 273 24.769 -10.923 5.874 1.00 0.00 N ATOM 316 CA GLY A 273 24.744 -11.643 4.610 1.00 0.00 C ATOM 317 C GLY A 273 25.967 -12.545 4.410 1.00 0.00 C ATOM 318 O GLY A 273 26.921 -12.513 5.195 1.00 0.00 O ATOM 0 H GLY A 273 24.603 -11.537 6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.840 -12.250 4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.690 -10.926 3.791 1.00 0.00 H new ATOM 322 N ILE A 274 25.938 -13.357 3.347 1.00 0.00 N ATOM 323 CA ILE A 274 26.963 -14.345 2.998 1.00 0.00 C ATOM 324 C ILE A 274 27.155 -14.280 1.471 1.00 0.00 C ATOM 325 O ILE A 274 26.172 -14.289 0.738 1.00 0.00 O ATOM 326 CB ILE A 274 26.517 -15.757 3.489 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.377 -15.845 5.030 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.459 -16.833 2.941 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.882 -17.210 5.537 1.00 0.00 C ATOM 0 H ILE A 274 25.167 -13.342 2.679 1.00 0.00 H new ATOM 0 HA ILE A 274 27.916 -14.136 3.484 1.00 0.00 H new ATOM 0 HB ILE A 274 25.518 -15.937 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.344 -15.629 5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.686 -15.072 5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.135 -17.813 3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.439 -16.813 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.474 -16.640 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.811 -17.190 6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.900 -17.422 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.584 -17.987 5.233 1.00 0.00 H new ATOM 341 N TRP A 275 28.394 -14.219 0.968 1.00 0.00 N ATOM 342 CA TRP A 275 28.668 -14.274 -0.477 1.00 0.00 C ATOM 343 C TRP A 275 28.211 -15.614 -1.058 1.00 0.00 C ATOM 344 O TRP A 275 28.391 -16.630 -0.388 1.00 0.00 O ATOM 345 CB TRP A 275 30.161 -14.043 -0.736 1.00 0.00 C ATOM 346 CG TRP A 275 30.611 -12.642 -0.466 1.00 0.00 C ATOM 347 CD1 TRP A 275 31.226 -12.168 0.642 1.00 0.00 C ATOM 348 CD2 TRP A 275 30.467 -11.500 -1.352 1.00 0.00 C ATOM 349 NE1 TRP A 275 31.445 -10.809 0.504 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.983 -10.340 -0.707 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.917 -11.347 -2.638 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.941 -9.074 -1.311 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.869 -10.081 -3.255 1.00 0.00 C ATOM 354 CH2 TRP A 275 30.376 -8.948 -2.593 1.00 0.00 C ATOM 0 H TRP A 275 29.231 -14.131 1.545 1.00 0.00 H new ATOM 0 HA TRP A 275 28.106 -13.484 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.738 -14.726 -0.113 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.383 -14.292 -1.774 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.503 -12.760 1.502 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.893 -10.226 1.211 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.527 -12.210 -3.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 31.337 -8.209 -0.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.441 -9.980 -4.241 1.00 0.00 H new ATOM 0 HH2 TRP A 275 30.331 -7.980 -3.070 1.00 0.00 H new ATOM 365 N ILE A 276 27.658 -15.663 -2.276 1.00 0.00 N ATOM 366 CA ILE A 276 27.208 -16.928 -2.862 1.00 0.00 C ATOM 367 C ILE A 276 28.386 -17.896 -2.967 1.00 0.00 C ATOM 368 O ILE A 276 28.202 -19.088 -2.718 1.00 0.00 O ATOM 369 CB ILE A 276 26.527 -16.808 -4.255 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.814 -15.484 -4.577 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.531 -17.975 -4.421 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.703 -15.089 -3.599 1.00 0.00 C ATOM 0 H ILE A 276 27.513 -14.847 -2.870 1.00 0.00 H new ATOM 0 HA ILE A 276 26.439 -17.297 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 276 27.352 -16.842 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 276 26.556 -14.686 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.388 -15.553 -5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 276 25.046 -17.903 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 276 26.066 -18.922 -4.351 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.777 -17.925 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 276 24.262 -14.142 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.934 -15.862 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 276 25.121 -14.981 -2.598 1.00 0.00 H new ATOM 384 N SER A 277 29.595 -17.415 -3.280 1.00 0.00 N ATOM 385 CA SER A 277 30.784 -18.255 -3.342 1.00 0.00 C ATOM 386 C SER A 277 31.177 -18.842 -1.980 1.00 0.00 C ATOM 387 O SER A 277 31.778 -19.917 -1.951 1.00 0.00 O ATOM 388 CB SER A 277 31.949 -17.468 -3.942 1.00 0.00 C ATOM 389 OG SER A 277 32.102 -16.207 -3.298 1.00 0.00 O ATOM 0 H SER A 277 29.770 -16.434 -3.496 1.00 0.00 H new ATOM 0 HA SER A 277 30.542 -19.102 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.869 -18.044 -3.844 1.00 0.00 H new ATOM 0 HB3 SER A 277 31.779 -17.317 -5.008 1.00 0.00 H new ATOM 0 HG SER A 277 32.855 -15.724 -3.699 1.00 0.00 H new ATOM 395 N LYS A 278 30.831 -18.184 -0.860 1.00 0.00 N ATOM 396 CA LYS A 278 31.168 -18.675 0.483 1.00 0.00 C ATOM 397 C LYS A 278 29.987 -19.343 1.186 1.00 0.00 C ATOM 398 O LYS A 278 30.209 -20.071 2.147 1.00 0.00 O ATOM 399 CB LYS A 278 31.948 -17.614 1.294 1.00 0.00 C ATOM 400 CG LYS A 278 31.084 -16.646 2.116 1.00 0.00 C ATOM 401 CD LYS A 278 31.882 -15.474 2.719 1.00 0.00 C ATOM 402 CE LYS A 278 32.961 -15.930 3.721 1.00 0.00 C ATOM 403 NZ LYS A 278 33.748 -14.788 4.272 1.00 0.00 N ATOM 0 H LYS A 278 30.314 -17.305 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 278 31.873 -19.500 0.384 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.631 -18.128 1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.560 -17.032 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.293 -16.248 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.599 -17.198 2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.356 -14.913 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 278 31.194 -14.793 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.486 -16.469 4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.637 -16.629 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.460 -15.147 4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 34.224 -14.287 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 33.109 -14.132 4.766 1.00 0.00 H new ATOM 417 N LEU A 279 28.754 -19.192 0.693 1.00 0.00 N ATOM 418 CA LEU A 279 27.574 -19.945 1.143 1.00 0.00 C ATOM 419 C LEU A 279 27.840 -21.458 1.216 1.00 0.00 C ATOM 420 O LEU A 279 27.556 -22.023 2.265 1.00 0.00 O ATOM 421 CB LEU A 279 26.353 -19.602 0.264 1.00 0.00 C ATOM 422 CG LEU A 279 24.952 -19.850 0.870 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.652 -21.283 1.314 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.648 -18.911 2.040 1.00 0.00 C ATOM 0 H LEU A 279 28.541 -18.526 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 279 27.347 -19.638 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.420 -18.549 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.429 -20.178 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 279 24.298 -19.642 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.642 -21.334 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.732 -21.953 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.368 -21.584 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.653 -19.126 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.386 -19.060 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.688 -17.877 1.697 1.00 0.00 H new ATOM 436 N PRO A 280 28.425 -22.145 0.214 1.00 0.00 N ATOM 437 CA PRO A 280 28.731 -23.573 0.324 1.00 0.00 C ATOM 438 C PRO A 280 29.671 -23.889 1.497 1.00 0.00 C ATOM 439 O PRO A 280 29.425 -24.854 2.219 1.00 0.00 O ATOM 440 CB PRO A 280 29.344 -23.970 -1.031 1.00 0.00 C ATOM 441 CG PRO A 280 29.881 -22.635 -1.560 1.00 0.00 C ATOM 442 CD PRO A 280 28.788 -21.683 -1.119 1.00 0.00 C ATOM 0 HA PRO A 280 27.830 -24.148 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.137 -24.709 -0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.601 -24.402 -1.701 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.848 -22.380 -1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 280 30.008 -22.642 -2.643 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.142 -20.652 -1.100 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.935 -21.715 -1.797 1.00 0.00 H new ATOM 450 N HIS A 281 30.699 -23.064 1.737 1.00 0.00 N ATOM 451 CA HIS A 281 31.568 -23.191 2.907 1.00 0.00 C ATOM 452 C HIS A 281 30.728 -23.056 4.171 1.00 0.00 C ATOM 453 O HIS A 281 30.807 -23.906 5.056 1.00 0.00 O ATOM 454 CB HIS A 281 32.720 -22.158 2.851 1.00 0.00 C ATOM 455 CG HIS A 281 32.976 -21.418 4.150 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.654 -21.927 5.261 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.489 -20.178 4.456 1.00 0.00 C ATOM 458 CE1 HIS A 281 33.553 -20.976 6.209 1.00 0.00 C ATOM 459 NE2 HIS A 281 32.857 -19.919 5.754 1.00 0.00 N ATOM 0 H HIS A 281 30.949 -22.289 1.122 1.00 0.00 H new ATOM 0 HA HIS A 281 32.037 -24.175 2.914 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.635 -22.671 2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.498 -21.429 2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 281 31.924 -19.528 3.804 1.00 0.00 H new ATOM 0 HE1 HIS A 281 33.974 -21.052 7.201 1.00 0.00 H new ATOM 0 HE2 HIS A 281 32.640 -19.073 6.281 1.00 0.00 H new ATOM 467 N PHE A 282 29.884 -22.029 4.229 1.00 0.00 N ATOM 468 CA PHE A 282 29.106 -21.726 5.411 1.00 0.00 C ATOM 469 C PHE A 282 28.094 -22.833 5.706 1.00 0.00 C ATOM 470 O PHE A 282 27.878 -23.191 6.863 1.00 0.00 O ATOM 471 CB PHE A 282 28.457 -20.336 5.266 1.00 0.00 C ATOM 472 CG PHE A 282 28.976 -19.381 6.324 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.747 -19.652 7.689 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.695 -18.225 5.961 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.239 -18.778 8.673 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.161 -17.338 6.946 1.00 0.00 C ATOM 477 CZ PHE A 282 29.929 -17.611 8.305 1.00 0.00 C ATOM 0 H PHE A 282 29.725 -21.387 3.453 1.00 0.00 H new ATOM 0 HA PHE A 282 29.765 -21.688 6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.666 -19.935 4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.374 -20.426 5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.193 -20.533 7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.889 -18.019 4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.086 -19.005 9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.698 -16.446 6.659 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.280 -16.926 9.063 1.00 0.00 H new ATOM 487 N TYR A 283 27.510 -23.421 4.662 1.00 0.00 N ATOM 488 CA TYR A 283 26.599 -24.543 4.765 1.00 0.00 C ATOM 489 C TYR A 283 27.338 -25.774 5.291 1.00 0.00 C ATOM 490 O TYR A 283 26.891 -26.391 6.260 1.00 0.00 O ATOM 491 CB TYR A 283 25.991 -24.787 3.382 1.00 0.00 C ATOM 492 CG TYR A 283 24.857 -25.784 3.373 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.557 -25.355 3.684 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.096 -27.130 3.052 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.487 -26.262 3.654 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.030 -28.043 3.007 1.00 0.00 C ATOM 497 CZ TYR A 283 22.717 -27.614 3.308 1.00 0.00 C ATOM 498 OH TYR A 283 21.671 -28.488 3.270 1.00 0.00 O ATOM 0 H TYR A 283 27.666 -23.117 3.701 1.00 0.00 H new ATOM 0 HA TYR A 283 25.798 -24.330 5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.630 -23.839 2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.774 -25.138 2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.380 -24.323 3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.101 -27.463 2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.489 -25.928 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.213 -29.074 2.742 1.00 0.00 H new ATOM 0 HH TYR A 283 21.996 -29.376 3.014 1.00 0.00 H new ATOM 508 N LYS A 284 28.493 -26.114 4.703 1.00 0.00 N ATOM 509 CA LYS A 284 29.342 -27.211 5.162 1.00 0.00 C ATOM 510 C LYS A 284 29.730 -27.017 6.630 1.00 0.00 C ATOM 511 O LYS A 284 29.709 -27.979 7.391 1.00 0.00 O ATOM 512 CB LYS A 284 30.562 -27.310 4.222 1.00 0.00 C ATOM 513 CG LYS A 284 31.575 -28.421 4.543 1.00 0.00 C ATOM 514 CD LYS A 284 30.951 -29.827 4.543 1.00 0.00 C ATOM 515 CE LYS A 284 31.988 -30.965 4.499 1.00 0.00 C ATOM 516 NZ LYS A 284 32.889 -31.005 5.683 1.00 0.00 N ATOM 0 H LYS A 284 28.864 -25.627 3.887 1.00 0.00 H new ATOM 0 HA LYS A 284 28.803 -28.158 5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.200 -27.459 3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.085 -26.354 4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.383 -28.389 3.813 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.020 -28.228 5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.336 -29.942 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.286 -29.920 3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.464 -31.918 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.592 -30.858 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.558 -31.795 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.416 -30.111 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.323 -31.137 6.545 1.00 0.00 H new ATOM 530 N GLU A 285 30.042 -25.797 7.045 1.00 0.00 N ATOM 531 CA GLU A 285 30.468 -25.455 8.380 1.00 0.00 C ATOM 532 C GLU A 285 29.315 -25.624 9.384 1.00 0.00 C ATOM 533 O GLU A 285 29.551 -26.105 10.494 1.00 0.00 O ATOM 534 CB GLU A 285 30.998 -24.019 8.271 1.00 0.00 C ATOM 535 CG GLU A 285 31.171 -23.262 9.576 1.00 0.00 C ATOM 536 CD GLU A 285 32.145 -23.911 10.581 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.081 -24.641 10.170 1.00 0.00 O ATOM 538 OE2 GLU A 285 31.978 -23.688 11.805 1.00 0.00 O ATOM 0 H GLU A 285 30.001 -24.987 6.426 1.00 0.00 H new ATOM 0 HA GLU A 285 31.249 -26.112 8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 285 31.962 -24.048 7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 285 30.319 -23.452 7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 285 31.522 -22.255 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 285 30.196 -23.160 10.052 1.00 0.00 H new ATOM 545 N PHE A 286 28.073 -25.282 9.010 1.00 0.00 N ATOM 546 CA PHE A 286 26.937 -25.319 9.930 1.00 0.00 C ATOM 547 C PHE A 286 26.238 -26.682 9.958 1.00 0.00 C ATOM 548 O PHE A 286 25.847 -27.133 11.038 1.00 0.00 O ATOM 549 CB PHE A 286 25.921 -24.219 9.567 1.00 0.00 C ATOM 550 CG PHE A 286 25.874 -23.036 10.522 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.054 -22.462 11.033 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.627 -22.508 10.911 1.00 0.00 C ATOM 553 CE1 PHE A 286 26.990 -21.403 11.957 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.558 -21.449 11.828 1.00 0.00 C ATOM 555 CZ PHE A 286 25.738 -20.900 12.361 1.00 0.00 C ATOM 0 H PHE A 286 27.833 -24.975 8.067 1.00 0.00 H new ATOM 0 HA PHE A 286 27.337 -25.142 10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.152 -23.849 8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 286 24.928 -24.666 9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.015 -22.837 10.713 1.00 0.00 H new ATOM 0 HD2 PHE A 286 23.718 -22.922 10.500 1.00 0.00 H new ATOM 0 HE1 PHE A 286 27.899 -20.977 12.356 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.597 -21.055 12.125 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.684 -20.095 13.078 1.00 0.00 H new ATOM 565 N TYR A 287 26.113 -27.356 8.810 1.00 0.00 N ATOM 566 CA TYR A 287 25.268 -28.547 8.659 1.00 0.00 C ATOM 567 C TYR A 287 26.040 -29.804 8.252 1.00 0.00 C ATOM 568 O TYR A 287 25.452 -30.884 8.166 1.00 0.00 O ATOM 569 CB TYR A 287 24.138 -28.226 7.672 1.00 0.00 C ATOM 570 CG TYR A 287 23.394 -26.962 8.054 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.606 -26.935 9.219 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.502 -25.815 7.249 1.00 0.00 C ATOM 573 CE1 TYR A 287 21.937 -25.756 9.592 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.822 -24.635 7.607 1.00 0.00 C ATOM 575 CZ TYR A 287 22.037 -24.603 8.785 1.00 0.00 C ATOM 576 OH TYR A 287 21.371 -23.472 9.155 1.00 0.00 O ATOM 0 H TYR A 287 26.598 -27.089 7.953 1.00 0.00 H new ATOM 0 HA TYR A 287 24.851 -28.788 9.637 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.552 -28.114 6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.439 -29.062 7.637 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.515 -27.822 9.828 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.107 -25.839 6.355 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.347 -25.733 10.496 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.899 -23.756 6.984 1.00 0.00 H new ATOM 0 HH TYR A 287 20.877 -23.117 8.387 1.00 0.00 H new ATOM 586 N LYS A 288 27.362 -29.676 8.059 1.00 0.00 N ATOM 587 CA LYS A 288 28.294 -30.785 7.818 1.00 0.00 C ATOM 588 C LYS A 288 27.838 -31.608 6.606 1.00 0.00 C ATOM 589 O LYS A 288 27.888 -32.838 6.612 1.00 0.00 O ATOM 590 CB LYS A 288 28.529 -31.608 9.111 1.00 0.00 C ATOM 591 CG LYS A 288 29.385 -30.918 10.193 1.00 0.00 C ATOM 592 CD LYS A 288 28.762 -29.668 10.843 1.00 0.00 C ATOM 593 CE LYS A 288 29.587 -29.122 12.019 1.00 0.00 C ATOM 594 NZ LYS A 288 29.528 -29.983 13.233 1.00 0.00 N ATOM 0 H LYS A 288 27.825 -28.767 8.067 1.00 0.00 H new ATOM 0 HA LYS A 288 29.276 -30.392 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.560 -31.856 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.008 -32.549 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 288 29.600 -31.644 10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.340 -30.636 9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 288 28.657 -28.888 10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 288 27.759 -29.910 11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.626 -29.018 11.707 1.00 0.00 H new ATOM 0 HE3 LYS A 288 29.229 -28.124 12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.104 -29.559 13.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 28.542 -30.063 13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 29.896 -30.929 13.006 1.00 0.00 H new ATOM 608 N GLU A 289 27.389 -30.916 5.556 1.00 0.00 N ATOM 609 CA GLU A 289 26.892 -31.492 4.326 1.00 0.00 C ATOM 610 C GLU A 289 27.410 -30.631 3.176 1.00 0.00 C ATOM 611 O GLU A 289 27.613 -29.424 3.325 1.00 0.00 O ATOM 612 CB GLU A 289 25.364 -31.528 4.416 1.00 0.00 C ATOM 613 CG GLU A 289 24.674 -32.023 3.148 1.00 0.00 C ATOM 614 CD GLU A 289 25.043 -33.479 2.798 1.00 0.00 C ATOM 615 OE1 GLU A 289 26.124 -33.716 2.205 1.00 0.00 O ATOM 616 OE2 GLU A 289 24.247 -34.399 3.117 1.00 0.00 O ATOM 0 H GLU A 289 27.365 -29.896 5.550 1.00 0.00 H new ATOM 0 HA GLU A 289 27.235 -32.513 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.075 -32.171 5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.001 -30.526 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 289 23.594 -31.947 3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.945 -31.374 2.315 1.00 0.00 H new ATOM 623 N ASP A 290 27.661 -31.265 2.036 1.00 0.00 N ATOM 624 CA ASP A 290 28.080 -30.605 0.813 1.00 0.00 C ATOM 625 C ASP A 290 26.844 -29.996 0.154 1.00 0.00 C ATOM 626 O ASP A 290 25.955 -30.716 -0.312 1.00 0.00 O ATOM 627 CB ASP A 290 28.752 -31.594 -0.141 1.00 0.00 C ATOM 628 CG ASP A 290 29.057 -30.920 -1.491 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.799 -29.908 -1.506 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.563 -31.397 -2.540 1.00 0.00 O ATOM 0 H ASP A 290 27.576 -32.277 1.938 1.00 0.00 H new ATOM 0 HA ASP A 290 28.808 -29.828 1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.675 -31.966 0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.103 -32.456 -0.297 1.00 0.00 H new ATOM 635 N LEU A 291 26.778 -28.663 0.152 1.00 0.00 N ATOM 636 CA LEU A 291 25.747 -27.911 -0.554 1.00 0.00 C ATOM 637 C LEU A 291 25.786 -28.298 -2.040 1.00 0.00 C ATOM 638 O LEU A 291 26.781 -28.034 -2.725 1.00 0.00 O ATOM 639 CB LEU A 291 25.982 -26.398 -0.405 1.00 0.00 C ATOM 640 CG LEU A 291 24.817 -25.586 -1.001 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.729 -25.377 0.060 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.316 -24.237 -1.529 1.00 0.00 C ATOM 0 H LEU A 291 27.447 -28.073 0.646 1.00 0.00 H new ATOM 0 HA LEU A 291 24.772 -28.149 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.099 -26.149 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.912 -26.122 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 291 24.393 -26.143 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.908 -24.802 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.357 -26.345 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 291 24.147 -24.835 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.479 -23.677 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.761 -23.669 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.063 -24.404 -2.305 1.00 0.00 H new ATOM 654 N ASN A 292 24.705 -28.902 -2.544 1.00 0.00 N ATOM 655 CA ASN A 292 24.578 -29.235 -3.964 1.00 0.00 C ATOM 656 C ASN A 292 24.509 -27.946 -4.796 1.00 0.00 C ATOM 657 O ASN A 292 23.948 -26.949 -4.340 1.00 0.00 O ATOM 658 CB ASN A 292 23.319 -30.096 -4.174 1.00 0.00 C ATOM 659 CG ASN A 292 23.235 -30.625 -5.602 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.677 -29.971 -6.475 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.785 -31.799 -5.872 1.00 0.00 N ATOM 0 H ASN A 292 23.898 -29.172 -1.981 1.00 0.00 H new ATOM 0 HA ASN A 292 25.448 -29.804 -4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.328 -30.932 -3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.431 -29.504 -3.951 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.748 -32.173 -6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.245 -32.329 -5.132 1.00 0.00 H new ATOM 668 N GLN A 293 25.010 -27.947 -6.037 1.00 0.00 N ATOM 669 CA GLN A 293 24.980 -26.747 -6.880 1.00 0.00 C ATOM 670 C GLN A 293 23.542 -26.297 -7.198 1.00 0.00 C ATOM 671 O GLN A 293 23.312 -25.110 -7.423 1.00 0.00 O ATOM 672 CB GLN A 293 25.765 -26.985 -8.181 1.00 0.00 C ATOM 673 CG GLN A 293 27.274 -27.174 -7.941 1.00 0.00 C ATOM 674 CD GLN A 293 28.039 -27.317 -9.262 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.739 -28.178 -10.089 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.044 -26.486 -9.504 1.00 0.00 N ATOM 0 H GLN A 293 25.439 -28.761 -6.477 1.00 0.00 H new ATOM 0 HA GLN A 293 25.455 -25.944 -6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.368 -27.867 -8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.611 -26.140 -8.852 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.664 -26.323 -7.384 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.438 -28.059 -7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.292 -25.773 -8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.569 -26.560 -10.376 1.00 0.00 H new ATOM 685 N GLY A 294 22.552 -27.198 -7.175 1.00 0.00 N ATOM 686 CA GLY A 294 21.156 -26.879 -7.456 1.00 0.00 C ATOM 687 C GLY A 294 20.505 -26.037 -6.362 1.00 0.00 C ATOM 688 O GLY A 294 19.528 -25.320 -6.619 1.00 0.00 O ATOM 0 H GLY A 294 22.706 -28.182 -6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 294 21.095 -26.344 -8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.594 -27.805 -7.576 1.00 0.00 H new ATOM 692 N VAL A 295 21.044 -26.040 -5.135 1.00 0.00 N ATOM 693 CA VAL A 295 20.481 -25.179 -4.113 1.00 0.00 C ATOM 694 C VAL A 295 20.742 -23.712 -4.513 1.00 0.00 C ATOM 695 O VAL A 295 19.891 -22.872 -4.252 1.00 0.00 O ATOM 696 CB VAL A 295 20.943 -25.575 -2.692 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.848 -25.179 -1.688 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.148 -27.082 -2.473 1.00 0.00 C ATOM 0 H VAL A 295 21.838 -26.609 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 295 19.400 -25.306 -4.056 1.00 0.00 H new ATOM 0 HB VAL A 295 21.898 -25.067 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.162 -25.453 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.682 -24.103 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.923 -25.700 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.471 -27.260 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.210 -27.607 -2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.908 -27.450 -3.162 1.00 0.00 H new ATOM 708 N LEU A 296 21.802 -23.404 -5.278 1.00 0.00 N ATOM 709 CA LEU A 296 22.037 -22.053 -5.816 1.00 0.00 C ATOM 710 C LEU A 296 20.862 -21.548 -6.659 1.00 0.00 C ATOM 711 O LEU A 296 20.466 -20.392 -6.507 1.00 0.00 O ATOM 712 CB LEU A 296 23.336 -21.954 -6.650 1.00 0.00 C ATOM 713 CG LEU A 296 24.646 -22.422 -5.984 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.838 -22.071 -6.883 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.853 -21.818 -4.596 1.00 0.00 C ATOM 0 H LEU A 296 22.518 -24.081 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 296 22.142 -21.418 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.196 -22.535 -7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.464 -20.914 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 296 24.572 -23.502 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.762 -22.403 -6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.726 -22.568 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.875 -20.992 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.790 -22.183 -4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.889 -20.731 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 296 24.027 -22.108 -3.946 1.00 0.00 H new ATOM 727 N GLN A 297 20.270 -22.380 -7.530 1.00 0.00 N ATOM 728 CA GLN A 297 19.105 -21.913 -8.292 1.00 0.00 C ATOM 729 C GLN A 297 17.876 -21.784 -7.386 1.00 0.00 C ATOM 730 O GLN A 297 17.046 -20.896 -7.608 1.00 0.00 O ATOM 731 CB GLN A 297 18.840 -22.729 -9.570 1.00 0.00 C ATOM 732 CG GLN A 297 18.559 -24.226 -9.384 1.00 0.00 C ATOM 733 CD GLN A 297 18.168 -24.891 -10.705 1.00 0.00 C ATOM 734 OE1 GLN A 297 19.023 -25.316 -11.481 1.00 0.00 O ATOM 735 NE2 GLN A 297 16.877 -25.004 -11.004 1.00 0.00 N ATOM 0 H GLN A 297 20.563 -23.339 -7.719 1.00 0.00 H new ATOM 0 HA GLN A 297 19.341 -20.914 -8.658 1.00 0.00 H new ATOM 0 HB2 GLN A 297 17.990 -22.285 -10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.704 -22.624 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.444 -24.716 -8.977 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.758 -24.359 -8.657 1.00 0.00 H new ATOM 0 HE21 GLN A 297 16.171 -24.650 -10.358 1.00 0.00 H new ATOM 0 HE22 GLN A 297 16.593 -25.444 -11.879 1.00 0.00 H new ATOM 744 N GLN A 298 17.768 -22.619 -6.340 1.00 0.00 N ATOM 745 CA GLN A 298 16.750 -22.397 -5.310 1.00 0.00 C ATOM 746 C GLN A 298 16.925 -21.002 -4.693 1.00 0.00 C ATOM 747 O GLN A 298 15.943 -20.276 -4.556 1.00 0.00 O ATOM 748 CB GLN A 298 16.805 -23.478 -4.217 1.00 0.00 C ATOM 749 CG GLN A 298 15.610 -24.440 -4.246 1.00 0.00 C ATOM 750 CD GLN A 298 15.489 -25.212 -5.556 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.412 -25.303 -6.136 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.586 -25.771 -6.040 1.00 0.00 N ATOM 0 H GLN A 298 18.360 -23.436 -6.189 1.00 0.00 H new ATOM 0 HA GLN A 298 15.771 -22.460 -5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.725 -24.051 -4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.848 -22.995 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.702 -25.148 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 298 14.693 -23.875 -4.079 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.469 -25.680 -5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.549 -26.293 -6.916 1.00 0.00 H new ATOM 761 N PHE A 299 18.160 -20.606 -4.365 1.00 0.00 N ATOM 762 CA PHE A 299 18.439 -19.321 -3.729 1.00 0.00 C ATOM 763 C PHE A 299 17.934 -18.179 -4.612 1.00 0.00 C ATOM 764 O PHE A 299 17.345 -17.217 -4.117 1.00 0.00 O ATOM 765 CB PHE A 299 19.942 -19.114 -3.494 1.00 0.00 C ATOM 766 CG PHE A 299 20.713 -20.145 -2.703 1.00 0.00 C ATOM 767 CD1 PHE A 299 20.072 -21.150 -1.957 1.00 0.00 C ATOM 768 CD2 PHE A 299 22.118 -20.086 -2.721 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.834 -22.035 -1.188 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.878 -21.000 -1.980 1.00 0.00 C ATOM 771 CZ PHE A 299 22.235 -21.993 -1.229 1.00 0.00 C ATOM 0 H PHE A 299 18.992 -21.171 -4.535 1.00 0.00 H new ATOM 0 HA PHE A 299 17.927 -19.323 -2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.418 -19.027 -4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 299 20.067 -18.155 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.996 -21.238 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.615 -19.330 -3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.339 -22.758 -0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.956 -20.940 -1.987 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.816 -22.723 -0.684 1.00 0.00 H new ATOM 781 N GLU A 300 18.184 -18.283 -5.925 1.00 0.00 N ATOM 782 CA GLU A 300 17.772 -17.276 -6.887 1.00 0.00 C ATOM 783 C GLU A 300 16.243 -17.126 -6.921 1.00 0.00 C ATOM 784 O GLU A 300 15.758 -15.989 -6.985 1.00 0.00 O ATOM 785 CB GLU A 300 18.353 -17.622 -8.272 1.00 0.00 C ATOM 786 CG GLU A 300 18.101 -16.516 -9.301 1.00 0.00 C ATOM 787 CD GLU A 300 18.785 -16.828 -10.646 1.00 0.00 C ATOM 788 OE1 GLU A 300 18.195 -17.566 -11.472 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.916 -16.339 -10.885 1.00 0.00 O ATOM 0 H GLU A 300 18.679 -19.072 -6.341 1.00 0.00 H new ATOM 0 HA GLU A 300 18.167 -16.307 -6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.426 -17.793 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.911 -18.553 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 300 17.028 -16.399 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.472 -15.567 -8.915 1.00 0.00 H new ATOM 796 N HIS A 301 15.479 -18.228 -6.866 1.00 0.00 N ATOM 797 CA HIS A 301 14.024 -18.134 -6.980 1.00 0.00 C ATOM 798 C HIS A 301 13.311 -17.863 -5.655 1.00 0.00 C ATOM 799 O HIS A 301 12.217 -17.298 -5.719 1.00 0.00 O ATOM 800 CB HIS A 301 13.420 -19.326 -7.743 1.00 0.00 C ATOM 801 CG HIS A 301 13.157 -20.588 -6.954 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.231 -20.724 -5.912 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.675 -21.816 -7.248 1.00 0.00 C ATOM 804 CE1 HIS A 301 12.246 -22.026 -5.579 1.00 0.00 C ATOM 805 NE2 HIS A 301 13.098 -22.706 -6.367 1.00 0.00 N ATOM 0 H HIS A 301 15.840 -19.175 -6.746 1.00 0.00 H new ATOM 0 HA HIS A 301 13.841 -17.245 -7.583 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.478 -19.002 -8.186 1.00 0.00 H new ATOM 0 HB3 HIS A 301 14.090 -19.575 -8.566 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.395 -22.046 -8.019 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.656 -22.465 -4.788 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.285 -23.708 -6.321 1.00 0.00 H new ATOM 813 N TRP A 302 13.880 -18.194 -4.485 1.00 0.00 N ATOM 814 CA TRP A 302 13.181 -18.148 -3.210 1.00 0.00 C ATOM 815 C TRP A 302 12.798 -16.708 -2.834 1.00 0.00 C ATOM 816 O TRP A 302 13.697 -15.918 -2.519 1.00 0.00 O ATOM 817 CB TRP A 302 14.081 -18.743 -2.112 1.00 0.00 C ATOM 818 CG TRP A 302 14.147 -20.238 -1.988 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.228 -21.120 -2.440 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.186 -21.052 -1.364 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.617 -22.402 -2.131 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.821 -22.429 -1.457 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.389 -20.765 -0.687 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.623 -23.459 -0.930 1.00 0.00 C ATOM 825 CZ3 TRP A 302 17.196 -21.791 -0.181 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.833 -23.135 -0.308 1.00 0.00 C ATOM 0 H TRP A 302 14.849 -18.503 -4.407 1.00 0.00 H new ATOM 0 HA TRP A 302 12.264 -18.731 -3.302 1.00 0.00 H new ATOM 0 HB2 TRP A 302 15.094 -18.376 -2.276 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.748 -18.343 -1.154 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.322 -20.857 -2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.079 -23.235 -2.371 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.693 -19.737 -0.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.307 -24.489 -1.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 18.120 -21.539 0.319 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.479 -23.914 0.070 1.00 0.00 H new ATOM 837 N PRO A 303 11.501 -16.347 -2.779 1.00 0.00 N ATOM 838 CA PRO A 303 11.096 -15.008 -2.360 1.00 0.00 C ATOM 839 C PRO A 303 11.043 -14.849 -0.831 1.00 0.00 C ATOM 840 O PRO A 303 11.092 -13.721 -0.340 1.00 0.00 O ATOM 841 CB PRO A 303 9.709 -14.819 -2.979 1.00 0.00 C ATOM 842 CG PRO A 303 9.124 -16.231 -2.964 1.00 0.00 C ATOM 843 CD PRO A 303 10.340 -17.121 -3.211 1.00 0.00 C ATOM 0 HA PRO A 303 11.816 -14.259 -2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 303 9.101 -14.125 -2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.771 -14.420 -3.991 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.647 -16.458 -2.011 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.367 -16.361 -3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.262 -18.053 -2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.420 -17.389 -4.265 1.00 0.00 H new ATOM 851 N HIS A 304 10.965 -15.959 -0.078 1.00 0.00 N ATOM 852 CA HIS A 304 10.695 -15.928 1.371 1.00 0.00 C ATOM 853 C HIS A 304 11.873 -16.444 2.193 1.00 0.00 C ATOM 854 O HIS A 304 11.728 -16.630 3.400 1.00 0.00 O ATOM 855 CB HIS A 304 9.417 -16.728 1.680 1.00 0.00 C ATOM 856 CG HIS A 304 8.180 -16.236 0.967 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.787 -14.900 0.822 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.257 -17.040 0.362 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.635 -14.935 0.129 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.292 -16.205 -0.157 1.00 0.00 N ATOM 0 H HIS A 304 11.087 -16.899 -0.454 1.00 0.00 H new ATOM 0 HA HIS A 304 10.547 -14.887 1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.584 -17.771 1.413 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.237 -16.699 2.755 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.279 -18.118 0.302 1.00 0.00 H new ATOM 0 HE1 HIS A 304 6.064 -14.065 -0.158 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.461 -16.499 -0.670 1.00 0.00 H new ATOM 868 N ILE A 305 13.036 -16.696 1.572 1.00 0.00 N ATOM 869 CA ILE A 305 14.204 -17.228 2.278 1.00 0.00 C ATOM 870 C ILE A 305 15.322 -16.193 2.251 1.00 0.00 C ATOM 871 O ILE A 305 15.999 -15.989 3.263 1.00 0.00 O ATOM 872 CB ILE A 305 14.645 -18.575 1.656 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.470 -19.538 1.383 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.705 -19.285 2.516 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.731 -20.076 2.610 1.00 0.00 C ATOM 0 H ILE A 305 13.189 -16.537 0.576 1.00 0.00 H new ATOM 0 HA ILE A 305 13.949 -17.427 3.319 1.00 0.00 H new ATOM 0 HB ILE A 305 15.084 -18.311 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.748 -19.025 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.849 -20.387 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 305 15.986 -20.226 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.585 -18.648 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.296 -19.485 3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.928 -20.740 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.428 -20.627 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.310 -19.244 3.175 1.00 0.00 H new ATOM 887 N CYS A 306 15.502 -15.495 1.131 1.00 0.00 N ATOM 888 CA CYS A 306 16.666 -14.655 0.944 1.00 0.00 C ATOM 889 C CYS A 306 16.438 -13.593 -0.133 1.00 0.00 C ATOM 890 O CYS A 306 15.404 -13.565 -0.797 1.00 0.00 O ATOM 891 CB CYS A 306 17.865 -15.571 0.624 1.00 0.00 C ATOM 892 SG CYS A 306 17.486 -16.785 -0.678 1.00 0.00 S ATOM 0 H CYS A 306 14.853 -15.500 0.344 1.00 0.00 H new ATOM 0 HA CYS A 306 16.871 -14.095 1.857 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.712 -14.960 0.311 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.168 -16.097 1.529 1.00 0.00 H new ATOM 0 HG CYS A 306 18.533 -17.522 -0.902 1.00 0.00 H new ATOM 898 N THR A 307 17.450 -12.743 -0.300 1.00 0.00 N ATOM 899 CA THR A 307 17.588 -11.765 -1.379 1.00 0.00 C ATOM 900 C THR A 307 19.016 -11.925 -1.911 1.00 0.00 C ATOM 901 O THR A 307 19.903 -12.313 -1.147 1.00 0.00 O ATOM 902 CB THR A 307 17.340 -10.347 -0.825 1.00 0.00 C ATOM 903 OG1 THR A 307 16.143 -10.316 -0.071 1.00 0.00 O ATOM 904 CG2 THR A 307 17.229 -9.279 -1.919 1.00 0.00 C ATOM 0 H THR A 307 18.237 -12.716 0.348 1.00 0.00 H new ATOM 0 HA THR A 307 16.865 -11.921 -2.180 1.00 0.00 H new ATOM 0 HB THR A 307 18.208 -10.117 -0.207 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.998 -9.411 0.276 1.00 0.00 H new ATOM 0 HG21 THR A 307 17.055 -8.305 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 307 18.155 -9.249 -2.494 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.398 -9.522 -2.582 1.00 0.00 H new ATOM 912 N VAL A 308 19.254 -11.614 -3.185 1.00 0.00 N ATOM 913 CA VAL A 308 20.559 -11.746 -3.821 1.00 0.00 C ATOM 914 C VAL A 308 20.941 -10.349 -4.310 1.00 0.00 C ATOM 915 O VAL A 308 20.371 -9.835 -5.274 1.00 0.00 O ATOM 916 CB VAL A 308 20.494 -12.826 -4.926 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.824 -12.945 -5.687 1.00 0.00 C ATOM 918 CG2 VAL A 308 20.172 -14.209 -4.337 1.00 0.00 C ATOM 0 H VAL A 308 18.532 -11.258 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 308 21.338 -12.093 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 308 19.704 -12.511 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 308 21.737 -13.714 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 308 22.062 -11.990 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 308 22.618 -13.215 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 308 20.133 -14.946 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.946 -14.490 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 308 19.208 -14.173 -3.830 1.00 0.00 H new ATOM 928 N GLU A 309 21.874 -9.707 -3.606 1.00 0.00 N ATOM 929 CA GLU A 309 22.409 -8.405 -3.970 1.00 0.00 C ATOM 930 C GLU A 309 23.550 -8.649 -4.944 1.00 0.00 C ATOM 931 O GLU A 309 24.596 -9.163 -4.552 1.00 0.00 O ATOM 932 CB GLU A 309 22.819 -7.621 -2.712 1.00 0.00 C ATOM 933 CG GLU A 309 22.872 -6.112 -2.998 1.00 0.00 C ATOM 934 CD GLU A 309 23.280 -5.287 -1.762 1.00 0.00 C ATOM 935 OE1 GLU A 309 24.461 -5.348 -1.343 1.00 0.00 O ATOM 936 OE2 GLU A 309 22.415 -4.568 -1.204 1.00 0.00 O ATOM 0 H GLU A 309 22.283 -10.088 -2.753 1.00 0.00 H new ATOM 0 HA GLU A 309 21.664 -7.778 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 309 22.109 -7.818 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 309 23.794 -7.964 -2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 309 23.580 -5.924 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 309 21.895 -5.778 -3.347 1.00 0.00 H new ATOM 1040 N SER A 318 27.763 -12.183 -5.617 1.00 0.00 N ATOM 1041 CA SER A 318 26.586 -11.539 -5.049 1.00 0.00 C ATOM 1042 C SER A 318 26.484 -11.889 -3.560 1.00 0.00 C ATOM 1043 O SER A 318 27.069 -12.879 -3.113 1.00 0.00 O ATOM 1044 CB SER A 318 25.346 -12.000 -5.833 1.00 0.00 C ATOM 1045 OG SER A 318 25.522 -11.843 -7.234 1.00 0.00 O ATOM 0 HA SER A 318 26.659 -10.454 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 318 25.141 -13.046 -5.607 1.00 0.00 H new ATOM 0 HB3 SER A 318 24.477 -11.427 -5.509 1.00 0.00 H new ATOM 0 HG SER A 318 26.441 -12.082 -7.477 1.00 0.00 H new ATOM 1051 N LEU A 319 25.726 -11.119 -2.772 1.00 0.00 N ATOM 1052 CA LEU A 319 25.533 -11.411 -1.367 1.00 0.00 C ATOM 1053 C LEU A 319 24.119 -11.899 -1.161 1.00 0.00 C ATOM 1054 O LEU A 319 23.160 -11.269 -1.602 1.00 0.00 O ATOM 1055 CB LEU A 319 25.796 -10.178 -0.492 1.00 0.00 C ATOM 1056 CG LEU A 319 26.272 -10.608 0.910 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.773 -10.886 0.858 1.00 0.00 C ATOM 1058 CD2 LEU A 319 26.030 -9.489 1.913 1.00 0.00 C ATOM 0 H LEU A 319 25.237 -10.285 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 319 26.246 -12.180 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 319 26.549 -9.545 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.887 -9.583 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 319 25.721 -11.498 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 319 28.121 -11.191 1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.971 -11.683 0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 319 28.300 -9.983 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 319 26.370 -9.805 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.581 -8.600 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.965 -9.260 1.953 1.00 0.00 H new ATOM 1070 N LEU A 320 24.013 -13.021 -0.468 1.00 0.00 N ATOM 1071 CA LEU A 320 22.769 -13.539 0.030 1.00 0.00 C ATOM 1072 C LEU A 320 22.489 -12.793 1.317 1.00 0.00 C ATOM 1073 O LEU A 320 23.286 -12.861 2.253 1.00 0.00 O ATOM 1074 CB LEU A 320 22.884 -15.045 0.318 1.00 0.00 C ATOM 1075 CG LEU A 320 22.482 -15.841 -0.916 1.00 0.00 C ATOM 1076 CD1 LEU A 320 23.094 -17.237 -0.873 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.966 -15.943 -1.061 1.00 0.00 C ATOM 0 H LEU A 320 24.816 -13.605 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 320 21.971 -13.406 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.906 -15.292 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 320 22.244 -15.313 1.159 1.00 0.00 H new ATOM 0 HG LEU A 320 22.865 -15.305 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.796 -17.792 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 320 24.181 -17.157 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.743 -17.761 0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.724 -16.519 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.549 -16.440 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.541 -14.943 -1.148 1.00 0.00 H new ATOM 1089 N TYR A 321 21.370 -12.084 1.347 1.00 0.00 N ATOM 1090 CA TYR A 321 20.823 -11.497 2.561 1.00 0.00 C ATOM 1091 C TYR A 321 19.640 -12.372 2.979 1.00 0.00 C ATOM 1092 O TYR A 321 19.029 -13.012 2.118 1.00 0.00 O ATOM 1093 CB TYR A 321 20.370 -10.051 2.314 1.00 0.00 C ATOM 1094 CG TYR A 321 21.501 -9.045 2.242 1.00 0.00 C ATOM 1095 CD1 TYR A 321 22.119 -8.776 1.009 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.929 -8.375 3.408 1.00 0.00 C ATOM 1097 CE1 TYR A 321 23.112 -7.782 0.925 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.923 -7.384 3.327 1.00 0.00 C ATOM 1099 CZ TYR A 321 23.508 -7.067 2.078 1.00 0.00 C ATOM 1100 OH TYR A 321 24.446 -6.078 1.997 1.00 0.00 O ATOM 0 H TYR A 321 20.808 -11.898 0.516 1.00 0.00 H new ATOM 0 HA TYR A 321 21.577 -11.460 3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.807 -10.014 1.382 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.687 -9.756 3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.833 -9.331 0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.492 -8.624 4.364 1.00 0.00 H new ATOM 0 HE1 TYR A 321 23.574 -7.564 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 321 23.240 -6.864 4.219 1.00 0.00 H new ATOM 0 HH TYR A 321 24.594 -5.694 2.886 1.00 0.00 H new ATOM 1110 N PRO A 322 19.281 -12.409 4.269 1.00 0.00 N ATOM 1111 CA PRO A 322 18.114 -13.146 4.749 1.00 0.00 C ATOM 1112 C PRO A 322 16.799 -12.553 4.221 1.00 0.00 C ATOM 1113 O PRO A 322 16.761 -11.437 3.711 1.00 0.00 O ATOM 1114 CB PRO A 322 18.201 -13.081 6.281 1.00 0.00 C ATOM 1115 CG PRO A 322 19.038 -11.824 6.554 1.00 0.00 C ATOM 1116 CD PRO A 322 19.989 -11.762 5.361 1.00 0.00 C ATOM 0 HA PRO A 322 18.115 -14.175 4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.212 -13.008 6.734 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.675 -13.973 6.692 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.414 -10.932 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.581 -11.900 7.496 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.239 -10.731 5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.927 -12.273 5.579 1.00 0.00 H new ATOM 1124 N ALA A 323 15.699 -13.285 4.413 1.00 0.00 N ATOM 1125 CA ALA A 323 14.332 -12.908 4.041 1.00 0.00 C ATOM 1126 C ALA A 323 13.774 -11.609 4.647 1.00 0.00 C ATOM 1127 O ALA A 323 12.594 -11.330 4.466 1.00 0.00 O ATOM 1128 CB ALA A 323 13.402 -14.065 4.422 1.00 0.00 C ATOM 0 H ALA A 323 15.739 -14.204 4.855 1.00 0.00 H new ATOM 0 HA ALA A 323 14.376 -12.708 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.376 -13.810 4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.703 -14.965 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.464 -14.244 5.495 1.00 0.00 H new ATOM 1701 N ASP A 361 -43.428 -19.223 -15.970 1.00 0.00 N ATOM 1702 CA ASP A 361 -44.209 -20.391 -15.538 1.00 0.00 C ATOM 1703 C ASP A 361 -44.461 -21.398 -16.659 1.00 0.00 C ATOM 1704 O ASP A 361 -44.130 -22.572 -16.520 1.00 0.00 O ATOM 1705 CB ASP A 361 -45.529 -19.898 -14.939 1.00 0.00 C ATOM 1706 CG ASP A 361 -46.497 -21.051 -14.650 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -46.289 -21.785 -13.657 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -47.475 -21.217 -15.417 1.00 0.00 O ATOM 0 HA ASP A 361 -43.626 -20.929 -14.790 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -45.327 -19.355 -14.016 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -45.999 -19.195 -15.627 1.00 0.00 H new ATOM 1713 N VAL A 362 -44.976 -20.943 -17.809 1.00 0.00 N ATOM 1714 CA VAL A 362 -45.269 -21.845 -18.929 1.00 0.00 C ATOM 1715 C VAL A 362 -43.968 -22.386 -19.534 1.00 0.00 C ATOM 1716 O VAL A 362 -43.917 -23.550 -19.940 1.00 0.00 O ATOM 1717 CB VAL A 362 -46.159 -21.125 -19.967 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -46.484 -22.008 -21.179 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -47.485 -20.663 -19.341 1.00 0.00 C ATOM 0 H VAL A 362 -45.197 -19.963 -17.987 1.00 0.00 H new ATOM 0 HA VAL A 362 -45.829 -22.708 -18.569 1.00 0.00 H new ATOM 0 HB VAL A 362 -45.580 -20.265 -20.303 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -47.111 -21.453 -21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -45.559 -22.298 -21.676 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -47.013 -22.901 -20.847 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -48.088 -20.160 -20.097 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -48.028 -21.528 -18.959 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -47.280 -19.973 -18.522 1.00 0.00 H new ATOM 1729 N LYS A 363 -42.905 -21.572 -19.576 1.00 0.00 N ATOM 1730 CA LYS A 363 -41.614 -22.011 -20.109 1.00 0.00 C ATOM 1731 C LYS A 363 -41.063 -23.118 -19.204 1.00 0.00 C ATOM 1732 O LYS A 363 -40.573 -24.120 -19.709 1.00 0.00 O ATOM 1733 CB LYS A 363 -40.619 -20.833 -20.236 1.00 0.00 C ATOM 1734 CG LYS A 363 -40.550 -20.184 -21.636 1.00 0.00 C ATOM 1735 CD LYS A 363 -41.388 -18.913 -21.888 1.00 0.00 C ATOM 1736 CE LYS A 363 -42.916 -19.113 -21.945 1.00 0.00 C ATOM 1737 NZ LYS A 363 -43.629 -17.835 -22.263 1.00 0.00 N ATOM 0 H LYS A 363 -42.916 -20.607 -19.247 1.00 0.00 H new ATOM 0 HA LYS A 363 -41.754 -22.402 -21.117 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -40.892 -20.067 -19.510 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -39.624 -21.187 -19.967 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -39.507 -19.942 -21.841 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -40.853 -20.934 -22.367 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -41.165 -18.192 -21.101 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -41.064 -18.468 -22.829 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -43.157 -19.862 -22.699 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -43.269 -19.499 -20.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -44.654 -18.008 -22.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -43.418 -17.128 -21.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -43.310 -17.480 -23.187 1.00 0.00 H new ATOM 1751 N GLU A 364 -41.165 -22.973 -17.883 1.00 0.00 N ATOM 1752 CA GLU A 364 -40.733 -24.003 -16.952 1.00 0.00 C ATOM 1753 C GLU A 364 -41.585 -25.266 -17.109 1.00 0.00 C ATOM 1754 O GLU A 364 -41.015 -26.351 -17.206 1.00 0.00 O ATOM 1755 CB GLU A 364 -40.767 -23.469 -15.516 1.00 0.00 C ATOM 1756 CG GLU A 364 -40.205 -24.512 -14.543 1.00 0.00 C ATOM 1757 CD GLU A 364 -40.098 -23.956 -13.112 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -41.095 -24.023 -12.352 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -39.018 -23.445 -12.733 1.00 0.00 O ATOM 0 H GLU A 364 -41.548 -22.141 -17.435 1.00 0.00 H new ATOM 0 HA GLU A 364 -39.703 -24.276 -17.181 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -40.185 -22.550 -15.449 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -41.791 -23.219 -15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -40.846 -25.393 -14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -39.221 -24.834 -14.883 1.00 0.00 H new ATOM 1766 N LYS A 365 -42.920 -25.145 -17.202 1.00 0.00 N ATOM 1767 CA LYS A 365 -43.804 -26.295 -17.371 1.00 0.00 C ATOM 1768 C LYS A 365 -43.385 -27.094 -18.595 1.00 0.00 C ATOM 1769 O LYS A 365 -43.190 -28.303 -18.492 1.00 0.00 O ATOM 1770 CB LYS A 365 -45.269 -25.852 -17.490 1.00 0.00 C ATOM 1771 CG LYS A 365 -45.878 -25.422 -16.148 1.00 0.00 C ATOM 1772 CD LYS A 365 -47.219 -24.696 -16.345 1.00 0.00 C ATOM 1773 CE LYS A 365 -47.869 -24.472 -14.969 1.00 0.00 C ATOM 1774 NZ LYS A 365 -48.981 -23.491 -15.029 1.00 0.00 N ATOM 0 H LYS A 365 -43.408 -24.250 -17.162 1.00 0.00 H new ATOM 0 HA LYS A 365 -43.719 -26.929 -16.488 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -45.336 -25.023 -18.195 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -45.858 -26.671 -17.904 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -46.027 -26.298 -15.517 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -45.182 -24.767 -15.624 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -47.061 -23.742 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -47.878 -25.286 -16.982 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -48.244 -25.421 -14.587 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -47.114 -24.121 -14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -49.597 -23.613 -14.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -48.593 -22.526 -15.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -49.534 -23.645 -15.896 1.00 0.00 H new ATOM 1788 N VAL A 366 -43.234 -26.441 -19.752 1.00 0.00 N ATOM 1789 CA VAL A 366 -42.871 -27.187 -20.947 1.00 0.00 C ATOM 1790 C VAL A 366 -41.446 -27.744 -20.820 1.00 0.00 C ATOM 1791 O VAL A 366 -41.214 -28.885 -21.210 1.00 0.00 O ATOM 1792 CB VAL A 366 -43.141 -26.374 -22.228 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -42.178 -25.218 -22.440 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -43.128 -27.288 -23.452 1.00 0.00 C ATOM 0 H VAL A 366 -43.353 -25.436 -19.880 1.00 0.00 H new ATOM 0 HA VAL A 366 -43.519 -28.059 -21.041 1.00 0.00 H new ATOM 0 HB VAL A 366 -44.129 -25.933 -22.096 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -42.434 -24.696 -23.362 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -42.248 -24.527 -21.600 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -41.160 -25.601 -22.511 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -43.320 -26.698 -24.348 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -42.154 -27.769 -23.536 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -43.901 -28.049 -23.346 1.00 0.00 H new ATOM 1804 N ALA A 367 -40.499 -26.998 -20.243 1.00 0.00 N ATOM 1805 CA ALA A 367 -39.112 -27.439 -20.147 1.00 0.00 C ATOM 1806 C ALA A 367 -39.020 -28.718 -19.286 1.00 0.00 C ATOM 1807 O ALA A 367 -38.346 -29.674 -19.670 1.00 0.00 O ATOM 1808 CB ALA A 367 -38.263 -26.309 -19.565 1.00 0.00 C ATOM 0 H ALA A 367 -40.674 -26.080 -19.834 1.00 0.00 H new ATOM 0 HA ALA A 367 -38.730 -27.682 -21.139 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -37.225 -26.634 -19.491 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -38.324 -25.436 -20.215 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -38.633 -26.050 -18.573 1.00 0.00 H new ATOM 1814 N GLU A 368 -39.733 -28.754 -18.153 1.00 0.00 N ATOM 1815 CA GLU A 368 -39.802 -29.919 -17.274 1.00 0.00 C ATOM 1816 C GLU A 368 -40.508 -31.069 -17.986 1.00 0.00 C ATOM 1817 O GLU A 368 -39.981 -32.181 -18.017 1.00 0.00 O ATOM 1818 CB GLU A 368 -40.561 -29.545 -15.986 1.00 0.00 C ATOM 1819 CG GLU A 368 -39.693 -28.799 -14.962 1.00 0.00 C ATOM 1820 CD GLU A 368 -38.596 -29.707 -14.373 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -38.938 -30.685 -13.664 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -37.393 -29.449 -14.617 1.00 0.00 O ATOM 0 H GLU A 368 -40.284 -27.963 -17.820 1.00 0.00 H new ATOM 0 HA GLU A 368 -38.792 -30.237 -17.015 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -41.418 -28.924 -16.246 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -40.952 -30.453 -15.527 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -39.232 -27.934 -15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -40.324 -28.422 -14.157 1.00 0.00 H new ATOM 1829 N LEU A 369 -41.670 -30.799 -18.595 1.00 0.00 N ATOM 1830 CA LEU A 369 -42.448 -31.774 -19.351 1.00 0.00 C ATOM 1831 C LEU A 369 -41.587 -32.484 -20.388 1.00 0.00 C ATOM 1832 O LEU A 369 -41.600 -33.710 -20.464 1.00 0.00 O ATOM 1833 CB LEU A 369 -43.669 -31.073 -19.975 1.00 0.00 C ATOM 1834 CG LEU A 369 -44.429 -31.837 -21.076 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -44.960 -33.198 -20.611 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -45.612 -30.979 -21.544 1.00 0.00 C ATOM 0 H LEU A 369 -42.100 -29.874 -18.572 1.00 0.00 H new ATOM 0 HA LEU A 369 -42.810 -32.552 -18.679 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -44.373 -30.843 -19.175 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -43.337 -30.122 -20.391 1.00 0.00 H new ATOM 0 HG LEU A 369 -43.722 -32.027 -21.884 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -45.485 -33.684 -21.433 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -44.127 -33.824 -20.292 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -45.647 -33.055 -19.777 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -46.159 -31.508 -22.324 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -46.277 -30.785 -20.702 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -45.242 -30.033 -21.939 1.00 0.00 H new ATOM 1848 N LEU A 370 -40.799 -31.726 -21.145 1.00 0.00 N ATOM 1849 CA LEU A 370 -39.876 -32.283 -22.116 1.00 0.00 C ATOM 1850 C LEU A 370 -38.823 -33.163 -21.452 1.00 0.00 C ATOM 1851 O LEU A 370 -38.510 -34.230 -21.984 1.00 0.00 O ATOM 1852 CB LEU A 370 -39.213 -31.155 -22.913 1.00 0.00 C ATOM 1853 CG LEU A 370 -39.879 -30.864 -24.259 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -39.780 -32.075 -25.190 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -41.348 -30.470 -24.177 1.00 0.00 C ATOM 0 H LEU A 370 -40.786 -30.707 -21.099 1.00 0.00 H new ATOM 0 HA LEU A 370 -40.444 -32.916 -22.798 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -39.222 -30.246 -22.311 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -38.168 -31.412 -23.085 1.00 0.00 H new ATOM 0 HG LEU A 370 -39.328 -30.007 -24.645 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -40.261 -31.843 -26.141 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -38.731 -32.316 -25.363 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -40.278 -32.929 -24.730 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -41.731 -30.284 -25.180 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -41.916 -31.278 -23.715 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -41.449 -29.566 -23.576 1.00 0.00 H new ATOM 1867 N GLY A 371 -38.296 -32.748 -20.300 1.00 0.00 N ATOM 1868 CA GLY A 371 -37.338 -33.533 -19.528 1.00 0.00 C ATOM 1869 C GLY A 371 -37.873 -34.916 -19.150 1.00 0.00 C ATOM 1870 O GLY A 371 -37.096 -35.873 -19.095 1.00 0.00 O ATOM 0 H GLY A 371 -38.525 -31.850 -19.875 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -36.421 -33.649 -20.105 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -37.077 -32.989 -18.620 1.00 0.00 H new ATOM 1874 N LYS A 372 -39.188 -35.051 -18.906 1.00 0.00 N ATOM 1875 CA LYS A 372 -39.772 -36.324 -18.455 1.00 0.00 C ATOM 1876 C LYS A 372 -39.837 -37.411 -19.544 1.00 0.00 C ATOM 1877 O LYS A 372 -40.214 -38.537 -19.210 1.00 0.00 O ATOM 1878 CB LYS A 372 -41.172 -36.128 -17.825 1.00 0.00 C ATOM 1879 CG LYS A 372 -41.339 -34.998 -16.797 1.00 0.00 C ATOM 1880 CD LYS A 372 -40.260 -34.932 -15.700 1.00 0.00 C ATOM 1881 CE LYS A 372 -40.375 -33.595 -14.943 1.00 0.00 C ATOM 1882 NZ LYS A 372 -39.328 -33.438 -13.896 1.00 0.00 N ATOM 0 H LYS A 372 -39.865 -34.295 -19.014 1.00 0.00 H new ATOM 0 HA LYS A 372 -39.081 -36.683 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -41.882 -35.954 -18.633 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -41.458 -37.064 -17.345 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -41.350 -34.046 -17.328 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -42.312 -35.107 -16.318 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -40.379 -35.765 -15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -39.269 -35.026 -16.144 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -40.299 -32.772 -15.653 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -41.360 -33.527 -14.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -39.117 -32.428 -13.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -39.670 -33.839 -13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -38.464 -33.937 -14.191 1.00 0.00 H new ATOM 1896 N TYR A 373 -39.494 -37.132 -20.811 1.00 0.00 N ATOM 1897 CA TYR A 373 -39.729 -38.048 -21.935 1.00 0.00 C ATOM 1898 C TYR A 373 -38.463 -38.298 -22.756 1.00 0.00 C ATOM 1899 O TYR A 373 -37.651 -37.397 -22.959 1.00 0.00 O ATOM 1900 CB TYR A 373 -40.822 -37.471 -22.848 1.00 0.00 C ATOM 1901 CG TYR A 373 -42.252 -37.715 -22.391 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -42.820 -36.937 -21.367 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -43.016 -38.730 -23.003 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -44.137 -37.174 -20.932 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -44.337 -38.973 -22.583 1.00 0.00 C ATOM 1906 CZ TYR A 373 -44.903 -38.196 -21.543 1.00 0.00 C ATOM 1907 OH TYR A 373 -46.183 -38.444 -21.139 1.00 0.00 O ATOM 0 H TYR A 373 -39.043 -36.259 -21.085 1.00 0.00 H new ATOM 0 HA TYR A 373 -40.045 -39.004 -21.517 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -40.666 -36.396 -22.938 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -40.700 -37.895 -23.845 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -42.240 -36.149 -20.910 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -42.586 -39.323 -23.797 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -44.561 -36.580 -20.136 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -44.919 -39.752 -23.054 1.00 0.00 H new ATOM 0 HH TYR A 373 -46.557 -39.179 -21.669 1.00 0.00 H new ATOM 1917 N SER A 374 -38.354 -39.514 -23.305 1.00 0.00 N ATOM 1918 CA SER A 374 -37.308 -39.946 -24.232 1.00 0.00 C ATOM 1919 C SER A 374 -37.766 -39.802 -25.694 1.00 0.00 C ATOM 1920 O SER A 374 -36.998 -39.346 -26.545 1.00 0.00 O ATOM 1921 CB SER A 374 -36.947 -41.405 -23.901 1.00 0.00 C ATOM 1922 OG SER A 374 -38.118 -42.177 -23.620 1.00 0.00 O ATOM 0 H SER A 374 -39.025 -40.256 -23.104 1.00 0.00 H new ATOM 0 HA SER A 374 -36.428 -39.313 -24.117 1.00 0.00 H new ATOM 0 HB2 SER A 374 -36.409 -41.848 -24.739 1.00 0.00 H new ATOM 0 HB3 SER A 374 -36.277 -41.431 -23.042 1.00 0.00 H new ATOM 0 HG SER A 374 -37.860 -43.100 -23.415 1.00 0.00 H new ATOM 1928 N SER A 375 -39.043 -40.090 -25.969 1.00 0.00 N ATOM 1929 CA SER A 375 -39.736 -39.831 -27.240 1.00 0.00 C ATOM 1930 C SER A 375 -39.938 -38.331 -27.508 1.00 0.00 C ATOM 1931 O SER A 375 -40.512 -37.971 -28.541 1.00 0.00 O ATOM 1932 CB SER A 375 -41.098 -40.542 -27.200 1.00 0.00 C ATOM 1933 OG SER A 375 -40.946 -41.902 -26.807 1.00 0.00 O ATOM 0 H SER A 375 -39.652 -40.531 -25.280 1.00 0.00 H new ATOM 0 HA SER A 375 -39.117 -40.213 -28.051 1.00 0.00 H new ATOM 0 HB2 SER A 375 -41.761 -40.029 -26.503 1.00 0.00 H new ATOM 0 HB3 SER A 375 -41.568 -40.493 -28.182 1.00 0.00 H new ATOM 0 HG SER A 375 -41.824 -42.337 -26.786 1.00 0.00 H new ATOM 1939 N GLY A 376 -39.477 -37.452 -26.608 1.00 0.00 N ATOM 1940 CA GLY A 376 -39.824 -36.049 -26.654 1.00 0.00 C ATOM 1941 C GLY A 376 -41.331 -35.963 -26.429 1.00 0.00 C ATOM 1942 O GLY A 376 -41.939 -36.866 -25.845 1.00 0.00 O ATOM 0 H GLY A 376 -38.858 -37.704 -25.837 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -39.286 -35.492 -25.887 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -39.551 -35.614 -27.615 1.00 0.00 H new ATOM 1946 N LEU A 377 -41.948 -34.896 -26.916 1.00 0.00 N ATOM 1947 CA LEU A 377 -43.404 -34.799 -26.969 1.00 0.00 C ATOM 1948 C LEU A 377 -43.712 -34.359 -28.381 1.00 0.00 C ATOM 1949 O LEU A 377 -43.092 -33.439 -28.901 1.00 0.00 O ATOM 1950 CB LEU A 377 -43.976 -33.791 -25.952 1.00 0.00 C ATOM 1951 CG LEU A 377 -44.282 -34.256 -24.509 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -45.072 -35.563 -24.418 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -43.023 -34.352 -23.651 1.00 0.00 C ATOM 0 H LEU A 377 -41.461 -34.079 -27.283 1.00 0.00 H new ATOM 0 HA LEU A 377 -43.863 -35.753 -26.710 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -43.274 -32.960 -25.885 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -44.901 -33.394 -26.370 1.00 0.00 H new ATOM 0 HG LEU A 377 -44.926 -33.471 -24.113 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -45.242 -35.813 -23.371 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -46.031 -35.444 -24.923 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -44.507 -36.364 -24.896 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -43.291 -34.682 -22.647 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -42.333 -35.068 -24.097 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -42.545 -33.374 -23.596 1.00 0.00 H new ATOM 1965 N TRP A 378 -44.645 -35.052 -29.018 1.00 0.00 N ATOM 1966 CA TRP A 378 -45.115 -34.716 -30.353 1.00 0.00 C ATOM 1967 C TRP A 378 -46.035 -33.504 -30.290 1.00 0.00 C ATOM 1968 O TRP A 378 -46.507 -33.163 -29.209 1.00 0.00 O ATOM 1969 CB TRP A 378 -45.841 -35.938 -30.915 1.00 0.00 C ATOM 1970 CG TRP A 378 -44.957 -37.070 -31.319 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -43.793 -37.472 -30.749 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -45.185 -37.975 -32.431 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -43.272 -38.530 -31.455 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -44.066 -38.846 -32.546 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -46.226 -38.108 -33.373 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -43.958 -39.749 -33.614 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -46.175 -39.103 -34.366 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -45.025 -39.900 -34.512 1.00 0.00 C ATOM 0 H TRP A 378 -45.101 -35.872 -28.618 1.00 0.00 H new ATOM 0 HA TRP A 378 -44.281 -34.457 -31.005 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -46.547 -36.298 -30.166 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -46.426 -35.627 -31.781 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -43.344 -37.028 -29.873 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -42.412 -39.019 -31.208 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -47.072 -37.438 -33.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -43.055 -40.327 -33.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -47.022 -39.256 -35.019 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -44.964 -40.624 -35.311 1.00 0.00 H new ATOM 1989 N ALA A 379 -46.359 -32.904 -31.435 1.00 0.00 N ATOM 1990 CA ALA A 379 -47.196 -31.710 -31.491 1.00 0.00 C ATOM 1991 C ALA A 379 -48.557 -31.898 -30.805 1.00 0.00 C ATOM 1992 O ALA A 379 -49.040 -30.953 -30.183 1.00 0.00 O ATOM 1993 CB ALA A 379 -47.415 -31.295 -32.948 1.00 0.00 C ATOM 0 H ALA A 379 -46.048 -33.233 -32.349 1.00 0.00 H new ATOM 0 HA ALA A 379 -46.665 -30.929 -30.947 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -48.041 -30.403 -32.982 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -46.453 -31.082 -33.414 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -47.907 -32.104 -33.487 1.00 0.00 H new ATOM 1999 N SER A 380 -49.157 -33.093 -30.888 1.00 0.00 N ATOM 2000 CA SER A 380 -50.423 -33.379 -30.197 1.00 0.00 C ATOM 2001 C SER A 380 -50.182 -33.862 -28.756 1.00 0.00 C ATOM 2002 O SER A 380 -50.913 -33.516 -27.822 1.00 0.00 O ATOM 2003 CB SER A 380 -51.201 -34.434 -31.000 1.00 0.00 C ATOM 2004 OG SER A 380 -51.297 -34.043 -32.364 1.00 0.00 O ATOM 0 H SER A 380 -48.787 -33.877 -31.426 1.00 0.00 H new ATOM 0 HA SER A 380 -51.006 -32.460 -30.133 1.00 0.00 H new ATOM 0 HB2 SER A 380 -50.701 -35.400 -30.926 1.00 0.00 H new ATOM 0 HB3 SER A 380 -52.199 -34.559 -30.579 1.00 0.00 H new ATOM 0 HG SER A 380 -51.793 -34.724 -32.865 1.00 0.00 H new ATOM 2010 N ALA A 381 -49.116 -34.641 -28.546 1.00 0.00 N ATOM 2011 CA ALA A 381 -48.779 -35.167 -27.233 1.00 0.00 C ATOM 2012 C ALA A 381 -48.374 -34.048 -26.270 1.00 0.00 C ATOM 2013 O ALA A 381 -48.597 -34.186 -25.077 1.00 0.00 O ATOM 2014 CB ALA A 381 -47.657 -36.196 -27.374 1.00 0.00 C ATOM 0 H ALA A 381 -48.469 -34.920 -29.283 1.00 0.00 H new ATOM 0 HA ALA A 381 -49.661 -35.650 -26.812 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -47.402 -36.593 -26.391 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -47.989 -37.010 -28.019 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -46.780 -35.720 -27.812 1.00 0.00 H new ATOM 2020 N LEU A 382 -47.794 -32.951 -26.768 1.00 0.00 N ATOM 2021 CA LEU A 382 -47.374 -31.805 -25.962 1.00 0.00 C ATOM 2022 C LEU A 382 -48.578 -31.238 -25.196 1.00 0.00 C ATOM 2023 O LEU A 382 -48.537 -31.324 -23.968 1.00 0.00 O ATOM 2024 CB LEU A 382 -46.583 -30.786 -26.827 1.00 0.00 C ATOM 2025 CG LEU A 382 -45.752 -29.708 -26.090 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -46.584 -28.772 -25.206 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -44.638 -30.348 -25.266 1.00 0.00 C ATOM 0 H LEU A 382 -47.601 -32.835 -27.763 1.00 0.00 H new ATOM 0 HA LEU A 382 -46.664 -32.110 -25.193 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -45.907 -31.347 -27.472 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -47.293 -30.275 -27.477 1.00 0.00 H new ATOM 0 HG LEU A 382 -45.322 -29.088 -26.877 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -45.928 -28.047 -24.725 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -47.317 -28.248 -25.820 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -47.100 -29.355 -24.444 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -44.068 -29.570 -24.758 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -45.073 -31.021 -24.527 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -43.976 -30.911 -25.924 1.00 0.00 H new ATOM 2039 N PRO A 383 -49.668 -30.749 -25.828 1.00 0.00 N ATOM 2040 CA PRO A 383 -50.832 -30.258 -25.099 1.00 0.00 C ATOM 2041 C PRO A 383 -51.488 -31.358 -24.264 1.00 0.00 C ATOM 2042 O PRO A 383 -51.848 -31.093 -23.115 1.00 0.00 O ATOM 2043 CB PRO A 383 -51.788 -29.676 -26.144 1.00 0.00 C ATOM 2044 CG PRO A 383 -51.368 -30.323 -27.455 1.00 0.00 C ATOM 2045 CD PRO A 383 -49.869 -30.545 -27.254 1.00 0.00 C ATOM 0 HA PRO A 383 -50.543 -29.493 -24.379 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -52.826 -29.907 -25.903 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -51.706 -28.590 -26.194 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -51.896 -31.260 -27.632 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -51.571 -29.677 -28.309 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -49.526 -31.410 -27.822 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -49.299 -29.685 -27.607 1.00 0.00 H new ATOM 2053 N LYS A 384 -51.611 -32.592 -24.787 1.00 0.00 N ATOM 2054 CA LYS A 384 -52.233 -33.669 -24.009 1.00 0.00 C ATOM 2055 C LYS A 384 -51.482 -33.901 -22.691 1.00 0.00 C ATOM 2056 O LYS A 384 -52.100 -33.931 -21.627 1.00 0.00 O ATOM 2057 CB LYS A 384 -52.327 -34.956 -24.840 1.00 0.00 C ATOM 2058 CG LYS A 384 -53.398 -34.832 -25.936 1.00 0.00 C ATOM 2059 CD LYS A 384 -53.445 -36.107 -26.786 1.00 0.00 C ATOM 2060 CE LYS A 384 -54.476 -36.024 -27.926 1.00 0.00 C ATOM 2061 NZ LYS A 384 -55.891 -36.053 -27.453 1.00 0.00 N ATOM 0 H LYS A 384 -51.296 -32.860 -25.720 1.00 0.00 H new ATOM 0 HA LYS A 384 -53.248 -33.364 -23.755 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -51.360 -35.170 -25.295 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -52.565 -35.797 -24.188 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -54.373 -34.654 -25.482 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -53.180 -33.973 -26.570 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -52.457 -36.294 -27.208 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -53.684 -36.956 -26.146 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -54.309 -35.107 -28.490 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -54.314 -36.855 -28.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -56.531 -35.994 -28.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -56.067 -36.940 -26.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -56.062 -35.246 -26.820 1.00 0.00 H new ATOM 2075 N ALA A 385 -50.154 -34.021 -22.749 1.00 0.00 N ATOM 2076 CA ALA A 385 -49.320 -34.263 -21.580 1.00 0.00 C ATOM 2077 C ALA A 385 -49.308 -33.058 -20.637 1.00 0.00 C ATOM 2078 O ALA A 385 -49.275 -33.236 -19.423 1.00 0.00 O ATOM 2079 CB ALA A 385 -47.896 -34.583 -22.020 1.00 0.00 C ATOM 0 H ALA A 385 -49.627 -33.952 -23.619 1.00 0.00 H new ATOM 0 HA ALA A 385 -49.741 -35.110 -21.039 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -47.276 -34.763 -21.142 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -47.901 -35.473 -22.650 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -47.492 -33.742 -22.583 1.00 0.00 H new ATOM 2085 N PHE A 386 -49.317 -31.841 -21.189 1.00 0.00 N ATOM 2086 CA PHE A 386 -49.365 -30.595 -20.431 1.00 0.00 C ATOM 2087 C PHE A 386 -50.560 -30.624 -19.474 1.00 0.00 C ATOM 2088 O PHE A 386 -50.398 -30.512 -18.258 1.00 0.00 O ATOM 2089 CB PHE A 386 -49.501 -29.416 -21.427 1.00 0.00 C ATOM 2090 CG PHE A 386 -48.447 -28.329 -21.525 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -47.412 -28.149 -20.587 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -48.545 -27.448 -22.615 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -46.553 -27.045 -20.706 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -47.697 -26.335 -22.716 1.00 0.00 C ATOM 2095 CZ PHE A 386 -46.717 -26.113 -21.741 1.00 0.00 C ATOM 0 H PHE A 386 -49.290 -31.696 -22.198 1.00 0.00 H new ATOM 0 HA PHE A 386 -48.454 -30.473 -19.845 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -49.598 -29.852 -22.421 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -50.446 -28.921 -21.203 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -47.280 -28.856 -19.781 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -49.281 -27.630 -23.384 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -45.755 -26.912 -19.991 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -47.800 -25.650 -23.545 1.00 0.00 H new ATOM 0 HZ PHE A 386 -46.093 -25.232 -21.786 1.00 0.00 H new ATOM 2105 N GLU A 387 -51.757 -30.797 -20.037 1.00 0.00 N ATOM 2106 CA GLU A 387 -53.014 -30.739 -19.301 1.00 0.00 C ATOM 2107 C GLU A 387 -53.080 -31.905 -18.316 1.00 0.00 C ATOM 2108 O GLU A 387 -53.507 -31.721 -17.180 1.00 0.00 O ATOM 2109 CB GLU A 387 -54.229 -30.795 -20.245 1.00 0.00 C ATOM 2110 CG GLU A 387 -54.396 -29.558 -21.143 1.00 0.00 C ATOM 2111 CD GLU A 387 -55.650 -29.653 -22.030 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -55.734 -30.557 -22.901 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -56.574 -28.818 -21.866 1.00 0.00 O ATOM 0 H GLU A 387 -51.879 -30.984 -21.032 1.00 0.00 H new ATOM 0 HA GLU A 387 -53.048 -29.790 -18.766 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -54.141 -31.678 -20.878 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -55.132 -30.919 -19.647 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -54.459 -28.665 -20.521 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -53.514 -29.446 -21.773 1.00 0.00 H new ATOM 2120 N ASP A 388 -52.636 -33.094 -18.734 1.00 0.00 N ATOM 2121 CA ASP A 388 -52.664 -34.290 -17.902 1.00 0.00 C ATOM 2122 C ASP A 388 -51.749 -34.150 -16.683 1.00 0.00 C ATOM 2123 O ASP A 388 -52.137 -34.533 -15.574 1.00 0.00 O ATOM 2124 CB ASP A 388 -52.222 -35.514 -18.710 1.00 0.00 C ATOM 2125 CG ASP A 388 -52.207 -36.769 -17.821 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -53.304 -37.280 -17.488 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -51.107 -37.248 -17.458 1.00 0.00 O ATOM 0 H ASP A 388 -52.246 -33.250 -19.664 1.00 0.00 H new ATOM 0 HA ASP A 388 -53.691 -34.418 -17.560 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -52.898 -35.665 -19.551 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -51.229 -35.344 -19.126 1.00 0.00 H new ATOM 2132 N MET A 389 -50.548 -33.589 -16.866 1.00 0.00 N ATOM 2133 CA MET A 389 -49.535 -33.610 -15.826 1.00 0.00 C ATOM 2134 C MET A 389 -49.784 -32.499 -14.812 1.00 0.00 C ATOM 2135 O MET A 389 -49.742 -32.744 -13.604 1.00 0.00 O ATOM 2136 CB MET A 389 -48.131 -33.519 -16.437 1.00 0.00 C ATOM 2137 CG MET A 389 -47.064 -33.608 -15.339 1.00 0.00 C ATOM 2138 SD MET A 389 -45.498 -34.356 -15.849 1.00 0.00 S ATOM 2139 CE MET A 389 -44.932 -33.120 -17.036 1.00 0.00 C ATOM 0 H MET A 389 -50.263 -33.118 -17.725 1.00 0.00 H new ATOM 0 HA MET A 389 -49.599 -34.559 -15.294 1.00 0.00 H new ATOM 0 HB2 MET A 389 -47.988 -34.324 -17.158 1.00 0.00 H new ATOM 0 HB3 MET A 389 -48.024 -32.581 -16.982 1.00 0.00 H new ATOM 0 HG2 MET A 389 -46.864 -32.604 -14.966 1.00 0.00 H new ATOM 0 HG3 MET A 389 -47.469 -34.183 -14.506 1.00 0.00 H new ATOM 0 HE1 MET A 389 -44.481 -33.619 -17.894 1.00 0.00 H new ATOM 0 HE2 MET A 389 -45.779 -32.520 -17.369 1.00 0.00 H new ATOM 0 HE3 MET A 389 -44.193 -32.473 -16.563 1.00 0.00 H new ATOM 2149 N TYR A 390 -50.081 -31.289 -15.294 1.00 0.00 N ATOM 2150 CA TYR A 390 -50.251 -30.125 -14.432 1.00 0.00 C ATOM 2151 C TYR A 390 -51.715 -29.929 -14.015 1.00 0.00 C ATOM 2152 O TYR A 390 -52.000 -28.997 -13.265 1.00 0.00 O ATOM 2153 CB TYR A 390 -49.621 -28.898 -15.115 1.00 0.00 C ATOM 2154 CG TYR A 390 -48.123 -29.056 -15.315 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -47.248 -28.865 -14.228 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -47.608 -29.400 -16.577 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -45.868 -29.070 -14.391 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -46.230 -29.613 -16.745 1.00 0.00 C ATOM 2159 CZ TYR A 390 -45.354 -29.467 -15.647 1.00 0.00 C ATOM 2160 OH TYR A 390 -44.025 -29.714 -15.804 1.00 0.00 O ATOM 0 H TYR A 390 -50.209 -31.093 -16.287 1.00 0.00 H new ATOM 0 HA TYR A 390 -49.723 -30.281 -13.491 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -50.099 -28.737 -16.081 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -49.813 -28.010 -14.512 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -47.638 -28.561 -13.268 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -48.275 -29.501 -17.421 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -45.199 -28.924 -13.556 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -45.840 -29.888 -17.714 1.00 0.00 H new ATOM 0 HH TYR A 390 -43.703 -29.268 -16.615 1.00 0.00 H new ATOM 2170 N LYS A 391 -52.634 -30.801 -14.461 1.00 0.00 N ATOM 2171 CA LYS A 391 -54.079 -30.763 -14.193 1.00 0.00 C ATOM 2172 C LYS A 391 -54.677 -29.359 -14.343 1.00 0.00 C ATOM 2173 O LYS A 391 -55.424 -28.885 -13.483 1.00 0.00 O ATOM 2174 CB LYS A 391 -54.473 -31.581 -12.937 1.00 0.00 C ATOM 2175 CG LYS A 391 -53.700 -31.348 -11.624 1.00 0.00 C ATOM 2176 CD LYS A 391 -54.069 -30.055 -10.883 1.00 0.00 C ATOM 2177 CE LYS A 391 -53.312 -29.973 -9.548 1.00 0.00 C ATOM 2178 NZ LYS A 391 -53.656 -28.747 -8.779 1.00 0.00 N ATOM 0 H LYS A 391 -52.374 -31.593 -15.049 1.00 0.00 H new ATOM 0 HA LYS A 391 -54.588 -31.306 -14.989 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -55.527 -31.390 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -54.382 -32.637 -13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -53.876 -32.194 -10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -52.633 -31.332 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -53.825 -29.191 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -55.144 -30.025 -10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -53.543 -30.853 -8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -52.239 -29.990 -9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -53.122 -28.735 -7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -53.412 -27.906 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -54.675 -28.742 -8.572 1.00 0.00 H new ATOM 2192 N VAL A 392 -54.363 -28.712 -15.466 1.00 0.00 N ATOM 2193 CA VAL A 392 -54.836 -27.365 -15.811 1.00 0.00 C ATOM 2194 C VAL A 392 -55.474 -27.425 -17.194 1.00 0.00 C ATOM 2195 O VAL A 392 -54.929 -28.067 -18.090 1.00 0.00 O ATOM 2196 CB VAL A 392 -53.678 -26.329 -15.777 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -53.584 -25.666 -14.395 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -52.309 -26.912 -16.134 1.00 0.00 C ATOM 0 H VAL A 392 -53.758 -29.117 -16.180 1.00 0.00 H new ATOM 0 HA VAL A 392 -55.570 -27.037 -15.075 1.00 0.00 H new ATOM 0 HB VAL A 392 -53.929 -25.596 -16.544 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -52.767 -24.944 -14.392 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -54.521 -25.155 -14.172 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -53.397 -26.428 -13.638 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -51.555 -26.126 -16.087 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -52.054 -27.701 -15.427 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -52.341 -27.325 -17.142 1.00 0.00 H new ATOM 2208 N LYS A 393 -56.617 -26.750 -17.380 1.00 0.00 N ATOM 2209 CA LYS A 393 -57.194 -26.546 -18.708 1.00 0.00 C ATOM 2210 C LYS A 393 -56.482 -25.315 -19.255 1.00 0.00 C ATOM 2211 O LYS A 393 -56.818 -24.178 -18.914 1.00 0.00 O ATOM 2212 CB LYS A 393 -58.723 -26.389 -18.660 1.00 0.00 C ATOM 2213 CG LYS A 393 -59.464 -27.736 -18.633 1.00 0.00 C ATOM 2214 CD LYS A 393 -59.326 -28.520 -17.315 1.00 0.00 C ATOM 2215 CE LYS A 393 -60.165 -29.811 -17.296 1.00 0.00 C ATOM 2216 NZ LYS A 393 -61.632 -29.561 -17.219 1.00 0.00 N ATOM 0 H LYS A 393 -57.159 -26.336 -16.622 1.00 0.00 H new ATOM 0 HA LYS A 393 -57.046 -27.409 -19.358 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -58.996 -25.812 -17.776 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -59.052 -25.817 -19.528 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -60.522 -27.557 -18.824 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -59.093 -28.356 -19.449 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -58.277 -28.772 -17.156 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -59.630 -27.882 -16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -59.949 -30.389 -18.194 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -59.862 -30.420 -16.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -62.139 -30.469 -17.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -61.849 -29.034 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -61.933 -29.005 -18.045 1.00 0.00 H new ATOM 2230 N PHE A 394 -55.418 -25.568 -20.007 1.00 0.00 N ATOM 2231 CA PHE A 394 -54.459 -24.574 -20.467 1.00 0.00 C ATOM 2232 C PHE A 394 -55.072 -23.495 -21.374 1.00 0.00 C ATOM 2233 O PHE A 394 -55.939 -23.819 -22.196 1.00 0.00 O ATOM 2234 CB PHE A 394 -53.419 -25.297 -21.322 1.00 0.00 C ATOM 2235 CG PHE A 394 -52.136 -25.689 -20.643 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -52.098 -26.797 -19.787 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -50.971 -24.941 -20.883 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -50.891 -27.164 -19.180 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -49.772 -25.284 -20.238 1.00 0.00 C ATOM 2240 CZ PHE A 394 -49.738 -26.403 -19.385 1.00 0.00 C ATOM 0 H PHE A 394 -55.191 -26.510 -20.325 1.00 0.00 H new ATOM 0 HA PHE A 394 -54.057 -24.090 -19.577 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -53.879 -26.199 -21.726 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -53.173 -24.658 -22.170 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -52.996 -27.366 -19.596 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -50.998 -24.103 -21.563 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -50.851 -28.040 -18.550 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -48.882 -24.693 -20.395 1.00 0.00 H new ATOM 0 HZ PHE A 394 -48.818 -26.674 -18.888 1.00 0.00 H new ATOM 2250 N PRO A 395 -54.611 -22.231 -21.271 1.00 0.00 N ATOM 2251 CA PRO A 395 -54.928 -21.206 -22.257 1.00 0.00 C ATOM 2252 C PRO A 395 -54.304 -21.637 -23.593 1.00 0.00 C ATOM 2253 O PRO A 395 -53.217 -22.223 -23.603 1.00 0.00 O ATOM 2254 CB PRO A 395 -54.279 -19.910 -21.748 1.00 0.00 C ATOM 2255 CG PRO A 395 -54.065 -20.158 -20.257 1.00 0.00 C ATOM 2256 CD PRO A 395 -53.838 -21.665 -20.176 1.00 0.00 C ATOM 0 HA PRO A 395 -55.999 -21.062 -22.399 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -53.336 -19.710 -22.258 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -54.923 -19.048 -21.920 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -53.208 -19.602 -19.876 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -54.931 -19.850 -19.671 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -52.780 -21.909 -20.274 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -54.168 -22.061 -19.216 1.00 0.00 H new ATOM 2264 N GLU A 396 -54.923 -21.302 -24.724 1.00 0.00 N ATOM 2265 CA GLU A 396 -54.435 -21.731 -26.041 1.00 0.00 C ATOM 2266 C GLU A 396 -53.045 -21.159 -26.311 1.00 0.00 C ATOM 2267 O GLU A 396 -52.186 -21.883 -26.803 1.00 0.00 O ATOM 2268 CB GLU A 396 -55.408 -21.264 -27.141 1.00 0.00 C ATOM 2269 CG GLU A 396 -56.838 -21.804 -27.039 1.00 0.00 C ATOM 2270 CD GLU A 396 -56.944 -23.282 -27.458 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -56.794 -24.176 -26.593 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -57.184 -23.556 -28.659 1.00 0.00 O ATOM 0 H GLU A 396 -55.768 -20.732 -24.758 1.00 0.00 H new ATOM 0 HA GLU A 396 -54.375 -22.819 -26.048 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -55.449 -20.175 -27.125 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -54.999 -21.553 -28.109 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -57.191 -21.695 -26.014 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -57.495 -21.204 -27.668 1.00 0.00 H new ATOM 2279 N ASP A 397 -52.771 -19.906 -25.939 1.00 0.00 N ATOM 2280 CA ASP A 397 -51.448 -19.315 -26.167 1.00 0.00 C ATOM 2281 C ASP A 397 -50.353 -20.092 -25.433 1.00 0.00 C ATOM 2282 O ASP A 397 -49.264 -20.283 -25.970 1.00 0.00 O ATOM 2283 CB ASP A 397 -51.434 -17.845 -25.735 1.00 0.00 C ATOM 2284 CG ASP A 397 -50.028 -17.233 -25.897 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -49.626 -16.926 -27.044 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -49.326 -17.059 -24.872 1.00 0.00 O ATOM 0 H ASP A 397 -53.440 -19.285 -25.483 1.00 0.00 H new ATOM 0 HA ASP A 397 -51.241 -19.372 -27.236 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -52.151 -17.281 -26.331 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -51.751 -17.765 -24.695 1.00 0.00 H new ATOM 2291 N ALA A 398 -50.652 -20.611 -24.237 1.00 0.00 N ATOM 2292 CA ALA A 398 -49.681 -21.359 -23.457 1.00 0.00 C ATOM 2293 C ALA A 398 -49.340 -22.708 -24.111 1.00 0.00 C ATOM 2294 O ALA A 398 -48.205 -23.158 -23.958 1.00 0.00 O ATOM 2295 CB ALA A 398 -50.176 -21.527 -22.011 1.00 0.00 C ATOM 0 H ALA A 398 -51.566 -20.522 -23.793 1.00 0.00 H new ATOM 0 HA ALA A 398 -48.752 -20.789 -23.431 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -49.439 -22.089 -21.437 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -50.317 -20.546 -21.558 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -51.124 -22.066 -22.011 1.00 0.00 H new ATOM 2301 N LEU A 399 -50.272 -23.351 -24.841 1.00 0.00 N ATOM 2302 CA LEU A 399 -50.031 -24.660 -25.473 1.00 0.00 C ATOM 2303 C LEU A 399 -49.793 -24.636 -26.993 1.00 0.00 C ATOM 2304 O LEU A 399 -49.221 -25.596 -27.507 1.00 0.00 O ATOM 2305 CB LEU A 399 -50.993 -25.768 -24.990 1.00 0.00 C ATOM 2306 CG LEU A 399 -52.489 -25.484 -24.899 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -53.122 -25.208 -26.249 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -53.218 -26.696 -24.305 1.00 0.00 C ATOM 0 H LEU A 399 -51.207 -22.979 -25.008 1.00 0.00 H new ATOM 0 HA LEU A 399 -49.052 -24.949 -25.091 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -50.864 -26.623 -25.653 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -50.660 -26.079 -24.000 1.00 0.00 H new ATOM 0 HG LEU A 399 -52.587 -24.598 -24.271 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -54.187 -25.013 -26.119 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -52.647 -24.338 -26.703 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -52.988 -26.074 -26.897 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -54.286 -26.484 -24.244 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -53.056 -27.566 -24.942 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -52.831 -26.900 -23.307 1.00 0.00 H new ATOM 2320 N LYS A 400 -50.179 -23.579 -27.722 1.00 0.00 N ATOM 2321 CA LYS A 400 -50.098 -23.521 -29.193 1.00 0.00 C ATOM 2322 C LYS A 400 -49.174 -22.427 -29.713 1.00 0.00 C ATOM 2323 O LYS A 400 -48.955 -22.359 -30.925 1.00 0.00 O ATOM 2324 CB LYS A 400 -51.511 -23.338 -29.771 1.00 0.00 C ATOM 2325 CG LYS A 400 -52.322 -24.633 -29.623 1.00 0.00 C ATOM 2326 CD LYS A 400 -53.826 -24.371 -29.551 1.00 0.00 C ATOM 2327 CE LYS A 400 -54.586 -25.687 -29.300 1.00 0.00 C ATOM 2328 NZ LYS A 400 -54.799 -26.479 -30.542 1.00 0.00 N ATOM 0 H LYS A 400 -50.561 -22.730 -27.305 1.00 0.00 H new ATOM 0 HA LYS A 400 -49.664 -24.464 -29.525 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -52.019 -22.523 -29.256 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -51.447 -23.060 -30.823 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -52.110 -25.290 -30.466 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -52.003 -25.158 -28.722 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -54.041 -23.661 -28.752 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -54.168 -23.917 -30.481 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -54.031 -26.290 -28.581 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -55.552 -25.462 -28.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -55.315 -27.353 -30.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -55.353 -25.918 -31.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -53.879 -26.720 -30.962 1.00 0.00 H new ATOM 2342 N ASN A 401 -48.594 -21.585 -28.856 1.00 0.00 N ATOM 2343 CA ASN A 401 -47.584 -20.622 -29.281 1.00 0.00 C ATOM 2344 C ASN A 401 -46.256 -21.365 -29.348 1.00 0.00 C ATOM 2345 O ASN A 401 -45.420 -21.235 -28.449 1.00 0.00 O ATOM 2346 CB ASN A 401 -47.553 -19.407 -28.350 1.00 0.00 C ATOM 2347 CG ASN A 401 -46.798 -18.232 -28.961 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -45.819 -18.386 -29.693 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -47.259 -17.027 -28.673 1.00 0.00 N ATOM 0 H ASN A 401 -48.810 -21.553 -27.860 1.00 0.00 H new ATOM 0 HA ASN A 401 -47.814 -20.214 -30.265 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -48.574 -19.101 -28.121 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -47.084 -19.686 -27.406 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -46.803 -16.201 -29.059 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -48.071 -16.924 -28.065 1.00 0.00 H new ATOM 2356 N LEU A 402 -46.107 -22.245 -30.350 1.00 0.00 N ATOM 2357 CA LEU A 402 -44.996 -23.180 -30.424 1.00 0.00 C ATOM 2358 C LEU A 402 -43.653 -22.471 -30.306 1.00 0.00 C ATOM 2359 O LEU A 402 -42.773 -23.055 -29.700 1.00 0.00 O ATOM 2360 CB LEU A 402 -45.061 -24.041 -31.703 1.00 0.00 C ATOM 2361 CG LEU A 402 -45.768 -25.398 -31.495 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -47.260 -25.261 -31.173 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -45.591 -26.278 -32.738 1.00 0.00 C ATOM 0 H LEU A 402 -46.761 -22.321 -31.129 1.00 0.00 H new ATOM 0 HA LEU A 402 -45.088 -23.851 -29.570 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -45.583 -23.484 -32.481 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -44.048 -24.219 -32.064 1.00 0.00 H new ATOM 0 HG LEU A 402 -45.296 -25.862 -30.629 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -47.696 -26.251 -31.039 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -47.383 -24.683 -30.257 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -47.764 -24.751 -31.994 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -46.093 -27.233 -32.582 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -46.025 -25.777 -33.603 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -44.529 -26.451 -32.913 1.00 0.00 H new ATOM 2375 N ALA A 403 -43.497 -21.235 -30.787 1.00 0.00 N ATOM 2376 CA ALA A 403 -42.219 -20.527 -30.768 1.00 0.00 C ATOM 2377 C ALA A 403 -41.629 -20.349 -29.363 1.00 0.00 C ATOM 2378 O ALA A 403 -40.417 -20.467 -29.193 1.00 0.00 O ATOM 2379 CB ALA A 403 -42.394 -19.158 -31.414 1.00 0.00 C ATOM 0 H ALA A 403 -44.258 -20.697 -31.202 1.00 0.00 H new ATOM 0 HA ALA A 403 -41.514 -21.144 -31.326 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -41.443 -18.626 -31.402 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -42.728 -19.282 -32.444 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -43.137 -18.586 -30.858 1.00 0.00 H new ATOM 2385 N SER A 404 -42.447 -20.074 -28.345 1.00 0.00 N ATOM 2386 CA SER A 404 -41.949 -19.988 -26.969 1.00 0.00 C ATOM 2387 C SER A 404 -41.480 -21.372 -26.500 1.00 0.00 C ATOM 2388 O SER A 404 -40.430 -21.538 -25.861 1.00 0.00 O ATOM 2389 CB SER A 404 -43.061 -19.444 -26.065 1.00 0.00 C ATOM 2390 OG SER A 404 -43.582 -18.228 -26.592 1.00 0.00 O ATOM 0 H SER A 404 -43.448 -19.908 -28.445 1.00 0.00 H new ATOM 0 HA SER A 404 -41.098 -19.309 -26.920 1.00 0.00 H new ATOM 0 HB2 SER A 404 -43.859 -20.181 -25.977 1.00 0.00 H new ATOM 0 HB3 SER A 404 -42.672 -19.275 -25.061 1.00 0.00 H new ATOM 0 HG SER A 404 -44.292 -17.894 -26.005 1.00 0.00 H new ATOM 2396 N LEU A 405 -42.231 -22.397 -26.906 1.00 0.00 N ATOM 2397 CA LEU A 405 -41.835 -23.763 -26.637 1.00 0.00 C ATOM 2398 C LEU A 405 -40.517 -24.018 -27.377 1.00 0.00 C ATOM 2399 O LEU A 405 -39.641 -24.608 -26.769 1.00 0.00 O ATOM 2400 CB LEU A 405 -42.924 -24.790 -27.008 1.00 0.00 C ATOM 2401 CG LEU A 405 -44.384 -24.394 -26.703 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -45.298 -25.561 -27.088 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -44.659 -23.999 -25.242 1.00 0.00 C ATOM 0 H LEU A 405 -43.108 -22.300 -27.417 1.00 0.00 H new ATOM 0 HA LEU A 405 -41.694 -23.894 -25.564 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -42.844 -25.000 -28.075 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -42.707 -25.720 -26.483 1.00 0.00 H new ATOM 0 HG LEU A 405 -44.584 -23.499 -27.292 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -46.334 -25.296 -26.878 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -45.186 -25.775 -28.151 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -45.025 -26.443 -26.509 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -45.711 -23.738 -25.128 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -44.420 -24.837 -24.587 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -44.041 -23.142 -24.974 1.00 0.00 H new ATOM 2415 N SER A 406 -40.308 -23.509 -28.597 1.00 0.00 N ATOM 2416 CA SER A 406 -39.041 -23.587 -29.314 1.00 0.00 C ATOM 2417 C SER A 406 -37.908 -22.825 -28.602 1.00 0.00 C ATOM 2418 O SER A 406 -36.728 -23.101 -28.844 1.00 0.00 O ATOM 2419 CB SER A 406 -39.161 -23.047 -30.746 1.00 0.00 C ATOM 2420 OG SER A 406 -40.338 -23.495 -31.397 1.00 0.00 O ATOM 0 H SER A 406 -41.035 -23.021 -29.120 1.00 0.00 H new ATOM 0 HA SER A 406 -38.792 -24.648 -29.339 1.00 0.00 H new ATOM 0 HB2 SER A 406 -39.155 -21.957 -30.722 1.00 0.00 H new ATOM 0 HB3 SER A 406 -38.290 -23.358 -31.323 1.00 0.00 H new ATOM 0 HG SER A 406 -40.371 -23.125 -32.304 1.00 0.00 H new ATOM 2426 N ASP A 407 -38.223 -21.827 -27.771 1.00 0.00 N ATOM 2427 CA ASP A 407 -37.209 -21.123 -26.991 1.00 0.00 C ATOM 2428 C ASP A 407 -36.654 -22.031 -25.891 1.00 0.00 C ATOM 2429 O ASP A 407 -35.449 -22.010 -25.638 1.00 0.00 O ATOM 2430 CB ASP A 407 -37.740 -19.823 -26.386 1.00 0.00 C ATOM 2431 CG ASP A 407 -36.590 -19.035 -25.735 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -35.715 -18.525 -26.477 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -36.560 -18.918 -24.487 1.00 0.00 O ATOM 0 H ASP A 407 -39.174 -21.490 -27.623 1.00 0.00 H new ATOM 0 HA ASP A 407 -36.405 -20.857 -27.678 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -38.213 -19.219 -27.160 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -38.506 -20.045 -25.643 1.00 0.00 H new ATOM 2438 N VAL A 408 -37.498 -22.892 -25.297 1.00 0.00 N ATOM 2439 CA VAL A 408 -37.044 -23.831 -24.249 1.00 0.00 C ATOM 2440 C VAL A 408 -36.920 -25.303 -24.691 1.00 0.00 C ATOM 2441 O VAL A 408 -36.401 -26.128 -23.933 1.00 0.00 O ATOM 2442 CB VAL A 408 -37.857 -23.625 -22.961 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -37.510 -22.285 -22.304 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -39.368 -23.662 -23.196 1.00 0.00 C ATOM 0 H VAL A 408 -38.491 -22.960 -25.520 1.00 0.00 H new ATOM 0 HA VAL A 408 -36.006 -23.576 -24.033 1.00 0.00 H new ATOM 0 HB VAL A 408 -37.588 -24.455 -22.308 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -38.098 -22.163 -21.395 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -36.449 -22.266 -22.055 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -37.736 -21.472 -22.994 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -39.887 -23.511 -22.250 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -39.647 -22.872 -23.893 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -39.648 -24.630 -23.613 1.00 0.00 H new ATOM 2454 N CYS A 409 -37.304 -25.646 -25.917 1.00 0.00 N ATOM 2455 CA CYS A 409 -37.332 -26.995 -26.479 1.00 0.00 C ATOM 2456 C CYS A 409 -36.815 -26.924 -27.920 1.00 0.00 C ATOM 2457 O CYS A 409 -37.028 -25.926 -28.598 1.00 0.00 O ATOM 2458 CB CYS A 409 -38.783 -27.545 -26.483 1.00 0.00 C ATOM 2459 SG CYS A 409 -39.607 -27.267 -24.890 1.00 0.00 S ATOM 0 H CYS A 409 -37.624 -24.947 -26.587 1.00 0.00 H new ATOM 0 HA CYS A 409 -36.709 -27.657 -25.878 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -39.353 -27.063 -27.277 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -38.768 -28.612 -26.704 1.00 0.00 H new ATOM 0 HG CYS A 409 -40.842 -26.917 -25.096 1.00 0.00 H new ATOM 2465 N THR A 410 -36.187 -27.983 -28.427 1.00 0.00 N ATOM 2466 CA THR A 410 -35.882 -28.088 -29.850 1.00 0.00 C ATOM 2467 C THR A 410 -37.226 -28.436 -30.491 1.00 0.00 C ATOM 2468 O THR A 410 -37.942 -29.272 -29.937 1.00 0.00 O ATOM 2469 CB THR A 410 -34.857 -29.219 -30.066 1.00 0.00 C ATOM 2470 OG1 THR A 410 -33.611 -28.804 -29.521 1.00 0.00 O ATOM 2471 CG2 THR A 410 -34.675 -29.651 -31.536 1.00 0.00 C ATOM 0 H THR A 410 -35.879 -28.781 -27.871 1.00 0.00 H new ATOM 0 HA THR A 410 -35.451 -27.181 -30.274 1.00 0.00 H new ATOM 0 HB THR A 410 -35.247 -30.101 -29.558 1.00 0.00 H new ATOM 0 HG1 THR A 410 -32.946 -29.513 -29.648 1.00 0.00 H new ATOM 0 HG21 THR A 410 -33.936 -30.450 -31.592 1.00 0.00 H new ATOM 0 HG22 THR A 410 -35.626 -30.008 -31.931 1.00 0.00 H new ATOM 0 HG23 THR A 410 -34.334 -28.800 -32.126 1.00 0.00 H new ATOM 2479 N ILE A 411 -37.573 -27.834 -31.631 1.00 0.00 N ATOM 2480 CA ILE A 411 -38.722 -28.259 -32.425 1.00 0.00 C ATOM 2481 C ILE A 411 -38.172 -28.596 -33.805 1.00 0.00 C ATOM 2482 O ILE A 411 -37.326 -27.889 -34.359 1.00 0.00 O ATOM 2483 CB ILE A 411 -39.873 -27.221 -32.453 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -40.329 -26.920 -31.006 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -41.046 -27.738 -33.315 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -41.738 -26.329 -30.856 1.00 0.00 C ATOM 0 H ILE A 411 -37.066 -27.042 -32.026 1.00 0.00 H new ATOM 0 HA ILE A 411 -39.200 -29.130 -31.977 1.00 0.00 H new ATOM 0 HB ILE A 411 -39.517 -26.295 -32.905 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -40.281 -27.845 -30.431 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -39.616 -26.228 -30.558 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -41.845 -26.997 -33.324 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -40.700 -27.911 -34.334 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -41.421 -28.672 -32.896 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -41.951 -26.159 -29.801 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -41.795 -25.383 -31.395 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -42.470 -27.025 -31.266 1.00 0.00 H new ATOM 2498 N ASN A 412 -38.654 -29.714 -34.329 1.00 0.00 N ATOM 2499 CA ASN A 412 -38.285 -30.301 -35.605 1.00 0.00 C ATOM 2500 C ASN A 412 -39.544 -31.002 -36.129 1.00 0.00 C ATOM 2501 O ASN A 412 -40.446 -31.286 -35.343 1.00 0.00 O ATOM 2502 CB ASN A 412 -37.094 -31.245 -35.369 1.00 0.00 C ATOM 2503 CG ASN A 412 -36.976 -32.322 -36.438 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -36.634 -32.058 -37.586 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -37.274 -33.551 -36.054 1.00 0.00 N ATOM 0 H ASN A 412 -39.358 -30.269 -33.842 1.00 0.00 H new ATOM 0 HA ASN A 412 -37.959 -29.578 -36.353 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -36.173 -30.662 -35.344 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -37.199 -31.718 -34.393 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -37.224 -34.320 -36.722 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -37.554 -33.730 -35.090 1.00 0.00 H new ATOM 2512 N TYR A 413 -39.637 -31.288 -37.425 1.00 0.00 N ATOM 2513 CA TYR A 413 -40.873 -31.738 -38.063 1.00 0.00 C ATOM 2514 C TYR A 413 -40.705 -33.112 -38.685 1.00 0.00 C ATOM 2515 O TYR A 413 -39.587 -33.560 -38.965 1.00 0.00 O ATOM 2516 CB TYR A 413 -41.279 -30.692 -39.115 1.00 0.00 C ATOM 2517 CG TYR A 413 -41.343 -29.290 -38.538 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -42.373 -28.961 -37.644 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -40.376 -28.326 -38.880 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -42.418 -27.694 -37.046 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -40.428 -27.045 -38.305 1.00 0.00 C ATOM 2522 CZ TYR A 413 -41.444 -26.722 -37.373 1.00 0.00 C ATOM 2523 OH TYR A 413 -41.502 -25.492 -36.787 1.00 0.00 O ATOM 0 H TYR A 413 -38.849 -31.213 -38.069 1.00 0.00 H new ATOM 0 HA TYR A 413 -41.660 -31.832 -37.315 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -40.565 -30.712 -39.938 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -42.251 -30.956 -39.531 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -43.137 -29.689 -37.415 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -39.594 -28.571 -39.584 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -43.197 -27.460 -36.335 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -39.690 -26.304 -38.575 1.00 0.00 H new ATOM 0 HH TYR A 413 -40.763 -24.938 -37.115 1.00 0.00 H new ATOM 2533 N ILE A 414 -41.836 -33.780 -38.896 1.00 0.00 N ATOM 2534 CA ILE A 414 -41.916 -35.120 -39.465 1.00 0.00 C ATOM 2535 C ILE A 414 -43.103 -35.104 -40.430 1.00 0.00 C ATOM 2536 O ILE A 414 -43.980 -34.241 -40.312 1.00 0.00 O ATOM 2537 CB ILE A 414 -42.071 -36.202 -38.356 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -41.426 -35.816 -36.995 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -41.547 -37.569 -38.836 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -41.578 -36.866 -35.903 1.00 0.00 C ATOM 0 H ILE A 414 -42.751 -33.390 -38.668 1.00 0.00 H new ATOM 0 HA ILE A 414 -40.999 -35.382 -39.992 1.00 0.00 H new ATOM 0 HB ILE A 414 -43.143 -36.272 -38.170 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -40.364 -35.625 -37.152 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -41.870 -34.883 -36.649 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -41.668 -38.305 -38.041 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -42.110 -37.887 -39.713 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -40.491 -37.484 -39.094 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -41.099 -36.513 -34.990 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -42.637 -37.042 -35.713 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -41.107 -37.795 -36.224 1.00 0.00 H new ATOM 2552 N SER A 415 -43.138 -36.056 -41.366 1.00 0.00 N ATOM 2553 CA SER A 415 -44.222 -36.283 -42.323 1.00 0.00 C ATOM 2554 C SER A 415 -44.285 -35.226 -43.439 1.00 0.00 C ATOM 2555 O SER A 415 -44.999 -35.409 -44.426 1.00 0.00 O ATOM 2556 CB SER A 415 -45.554 -36.479 -41.575 1.00 0.00 C ATOM 2557 OG SER A 415 -45.387 -37.392 -40.489 1.00 0.00 O ATOM 0 H SER A 415 -42.374 -36.721 -41.482 1.00 0.00 H new ATOM 0 HA SER A 415 -44.008 -37.208 -42.859 1.00 0.00 H new ATOM 0 HB2 SER A 415 -45.912 -35.520 -41.200 1.00 0.00 H new ATOM 0 HB3 SER A 415 -46.312 -36.856 -42.262 1.00 0.00 H new ATOM 0 HG SER A 415 -46.260 -37.752 -40.227 1.00 0.00 H new ATOM 2563 N GLY A 416 -43.504 -34.147 -43.327 1.00 0.00 N ATOM 2564 CA GLY A 416 -43.329 -33.092 -44.313 1.00 0.00 C ATOM 2565 C GLY A 416 -42.784 -31.847 -43.617 1.00 0.00 C ATOM 2566 O GLY A 416 -42.737 -31.797 -42.382 1.00 0.00 O ATOM 0 H GLY A 416 -42.945 -33.983 -42.490 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -42.643 -33.417 -45.095 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -44.280 -32.867 -44.797 1.00 0.00 H new ATOM 2570 N ASN A 417 -42.378 -30.839 -44.392 1.00 0.00 N ATOM 2571 CA ASN A 417 -41.935 -29.558 -43.839 1.00 0.00 C ATOM 2572 C ASN A 417 -43.104 -28.937 -43.064 1.00 0.00 C ATOM 2573 O ASN A 417 -44.165 -28.701 -43.649 1.00 0.00 O ATOM 2574 CB ASN A 417 -41.449 -28.620 -44.955 1.00 0.00 C ATOM 2575 CG ASN A 417 -40.981 -27.287 -44.374 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -41.787 -26.427 -44.021 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -39.680 -27.080 -44.250 1.00 0.00 N ATOM 0 H ASN A 417 -42.347 -30.886 -45.410 1.00 0.00 H new ATOM 0 HA ASN A 417 -41.093 -29.716 -43.165 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -40.632 -29.091 -45.502 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -42.254 -28.448 -45.669 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -39.338 -26.202 -43.859 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -39.019 -27.798 -44.545 1.00 0.00 H new ATOM 2584 N THR A 418 -42.910 -28.689 -41.764 1.00 0.00 N ATOM 2585 CA THR A 418 -43.929 -28.150 -40.858 1.00 0.00 C ATOM 2586 C THR A 418 -45.272 -28.914 -40.989 1.00 0.00 C ATOM 2587 O THR A 418 -46.343 -28.300 -40.991 1.00 0.00 O ATOM 2588 CB THR A 418 -44.022 -26.611 -41.035 1.00 0.00 C ATOM 2589 OG1 THR A 418 -42.741 -26.030 -41.268 1.00 0.00 O ATOM 2590 CG2 THR A 418 -44.591 -25.919 -39.787 1.00 0.00 C ATOM 0 H THR A 418 -42.017 -28.862 -41.302 1.00 0.00 H new ATOM 0 HA THR A 418 -43.636 -28.317 -39.822 1.00 0.00 H new ATOM 0 HB THR A 418 -44.681 -26.461 -41.890 1.00 0.00 H new ATOM 0 HG1 THR A 418 -42.472 -26.193 -42.196 1.00 0.00 H new ATOM 0 HG21 THR A 418 -44.638 -24.843 -39.957 1.00 0.00 H new ATOM 0 HG22 THR A 418 -45.593 -26.298 -39.586 1.00 0.00 H new ATOM 0 HG23 THR A 418 -43.947 -26.124 -38.932 1.00 0.00 H new ATOM 2598 N GLN A 419 -45.230 -30.252 -41.146 1.00 0.00 N ATOM 2599 CA GLN A 419 -46.457 -31.040 -41.360 1.00 0.00 C ATOM 2600 C GLN A 419 -46.959 -31.516 -39.996 1.00 0.00 C ATOM 2601 O GLN A 419 -48.082 -31.206 -39.593 1.00 0.00 O ATOM 2602 CB GLN A 419 -46.192 -32.193 -42.340 1.00 0.00 C ATOM 2603 CG GLN A 419 -47.434 -33.047 -42.650 1.00 0.00 C ATOM 2604 CD GLN A 419 -48.566 -32.257 -43.324 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -48.362 -31.561 -44.318 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -49.785 -32.337 -42.805 1.00 0.00 N ATOM 0 H GLN A 419 -44.371 -30.802 -41.129 1.00 0.00 H new ATOM 0 HA GLN A 419 -47.237 -30.433 -41.820 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -45.804 -31.782 -43.272 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -45.415 -32.836 -41.927 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -47.144 -33.875 -43.297 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -47.807 -33.482 -41.723 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -49.952 -32.915 -41.981 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -50.555 -31.821 -43.230 1.00 0.00 H new ATOM 2615 N LYS A 420 -46.094 -32.226 -39.267 1.00 0.00 N ATOM 2616 CA LYS A 420 -46.267 -32.582 -37.863 1.00 0.00 C ATOM 2617 C LYS A 420 -44.970 -32.134 -37.206 1.00 0.00 C ATOM 2618 O LYS A 420 -43.954 -32.027 -37.888 1.00 0.00 O ATOM 2619 CB LYS A 420 -46.599 -34.084 -37.750 1.00 0.00 C ATOM 2620 CG LYS A 420 -46.403 -34.679 -36.338 1.00 0.00 C ATOM 2621 CD LYS A 420 -45.130 -35.514 -36.224 1.00 0.00 C ATOM 2622 CE LYS A 420 -45.487 -36.998 -36.367 1.00 0.00 C ATOM 2623 NZ LYS A 420 -46.032 -37.421 -37.699 1.00 0.00 N ATOM 0 H LYS A 420 -45.221 -32.581 -39.657 1.00 0.00 H new ATOM 0 HA LYS A 420 -47.104 -32.100 -37.357 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -47.634 -34.238 -38.055 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -45.974 -34.635 -38.453 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -46.369 -33.870 -35.608 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -47.263 -35.299 -36.086 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -44.419 -35.222 -36.997 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -44.648 -35.334 -35.263 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -44.594 -37.587 -36.159 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -46.220 -37.250 -35.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -46.142 -38.455 -37.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -46.957 -36.972 -37.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -45.375 -37.130 -38.451 1.00 0.00 H new ATOM 2637 N ALA A 421 -44.979 -31.907 -35.899 1.00 0.00 N ATOM 2638 CA ALA A 421 -43.834 -31.402 -35.158 1.00 0.00 C ATOM 2639 C ALA A 421 -43.548 -32.385 -34.042 1.00 0.00 C ATOM 2640 O ALA A 421 -44.444 -33.084 -33.566 1.00 0.00 O ATOM 2641 CB ALA A 421 -44.064 -29.965 -34.649 1.00 0.00 C ATOM 0 H ALA A 421 -45.798 -32.072 -35.315 1.00 0.00 H new ATOM 0 HA ALA A 421 -42.962 -31.327 -35.808 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -43.184 -29.628 -34.101 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -44.240 -29.303 -35.497 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -44.931 -29.947 -33.989 1.00 0.00 H new ATOM 2647 N ILE A 422 -42.301 -32.395 -33.614 1.00 0.00 N ATOM 2648 CA ILE A 422 -41.800 -33.105 -32.461 1.00 0.00 C ATOM 2649 C ILE A 422 -41.116 -32.016 -31.637 1.00 0.00 C ATOM 2650 O ILE A 422 -40.626 -31.030 -32.199 1.00 0.00 O ATOM 2651 CB ILE A 422 -40.860 -34.249 -32.928 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -41.342 -35.575 -32.295 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -39.364 -33.955 -32.718 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -40.316 -36.716 -32.283 1.00 0.00 C ATOM 0 H ILE A 422 -41.568 -31.874 -34.095 1.00 0.00 H new ATOM 0 HA ILE A 422 -42.558 -33.607 -31.860 1.00 0.00 H new ATOM 0 HB ILE A 422 -40.930 -34.339 -34.012 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -41.649 -35.376 -31.268 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -42.228 -35.913 -32.833 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -38.774 -34.802 -33.069 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -39.087 -33.062 -33.278 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -39.170 -33.793 -31.658 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -40.757 -37.597 -31.818 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -40.024 -36.954 -33.306 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -39.437 -36.409 -31.717 1.00 0.00 H new ATOM 2666 N LEU A 423 -41.048 -32.201 -30.325 1.00 0.00 N ATOM 2667 CA LEU A 423 -40.303 -31.338 -29.439 1.00 0.00 C ATOM 2668 C LEU A 423 -39.329 -32.232 -28.674 1.00 0.00 C ATOM 2669 O LEU A 423 -39.713 -33.332 -28.271 1.00 0.00 O ATOM 2670 CB LEU A 423 -41.220 -30.561 -28.473 1.00 0.00 C ATOM 2671 CG LEU A 423 -42.278 -29.626 -29.103 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -43.602 -30.338 -29.399 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -42.550 -28.452 -28.153 1.00 0.00 C ATOM 0 H LEU A 423 -41.519 -32.969 -29.846 1.00 0.00 H new ATOM 0 HA LEU A 423 -39.774 -30.578 -30.014 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -41.740 -31.284 -27.845 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -40.589 -29.963 -27.816 1.00 0.00 H new ATOM 0 HG LEU A 423 -41.871 -29.279 -30.053 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -44.305 -29.631 -29.840 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -43.427 -31.158 -30.096 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -44.018 -30.733 -28.472 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -43.296 -27.791 -28.595 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -42.921 -28.832 -27.201 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -41.627 -27.897 -27.987 1.00 0.00 H new ATOM 2685 N TYR A 424 -38.124 -31.733 -28.400 1.00 0.00 N ATOM 2686 CA TYR A 424 -37.134 -32.345 -27.505 1.00 0.00 C ATOM 2687 C TYR A 424 -36.677 -31.266 -26.520 1.00 0.00 C ATOM 2688 O TYR A 424 -36.898 -30.086 -26.773 1.00 0.00 O ATOM 2689 CB TYR A 424 -35.933 -32.910 -28.282 1.00 0.00 C ATOM 2690 CG TYR A 424 -36.229 -33.971 -29.325 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -36.717 -35.236 -28.937 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -36.004 -33.699 -30.686 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -36.943 -36.232 -29.902 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -36.221 -34.692 -31.658 1.00 0.00 C ATOM 2695 CZ TYR A 424 -36.675 -35.976 -31.266 1.00 0.00 C ATOM 2696 OH TYR A 424 -36.860 -36.970 -32.186 1.00 0.00 O ATOM 0 H TYR A 424 -37.795 -30.858 -28.809 1.00 0.00 H new ATOM 0 HA TYR A 424 -37.586 -33.186 -26.979 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -35.428 -32.080 -28.776 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -35.230 -33.329 -27.562 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -36.918 -35.440 -27.896 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -35.662 -32.720 -30.987 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -37.323 -37.197 -29.600 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -36.042 -34.476 -32.701 1.00 0.00 H new ATOM 0 HH TYR A 424 -36.634 -36.636 -33.079 1.00 0.00 H new ATOM 2706 N ALA A 425 -36.059 -31.620 -25.393 1.00 0.00 N ATOM 2707 CA ALA A 425 -35.596 -30.622 -24.430 1.00 0.00 C ATOM 2708 C ALA A 425 -34.444 -29.790 -25.011 1.00 0.00 C ATOM 2709 O ALA A 425 -33.587 -30.317 -25.720 1.00 0.00 O ATOM 2710 CB ALA A 425 -35.140 -31.333 -23.146 1.00 0.00 C ATOM 0 H ALA A 425 -35.868 -32.586 -25.126 1.00 0.00 H new ATOM 0 HA ALA A 425 -36.418 -29.943 -24.203 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -34.794 -30.594 -22.424 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -35.976 -31.890 -22.722 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -34.327 -32.020 -23.380 1.00 0.00 H new ATOM 2716 N LYS A 426 -34.408 -28.491 -24.669 1.00 0.00 N ATOM 2717 CA LYS A 426 -33.270 -27.591 -24.939 1.00 0.00 C ATOM 2718 C LYS A 426 -32.797 -26.955 -23.623 1.00 0.00 C ATOM 2719 O LYS A 426 -31.606 -26.701 -23.480 1.00 0.00 O ATOM 2720 CB LYS A 426 -33.644 -26.558 -26.017 1.00 0.00 C ATOM 2721 CG LYS A 426 -32.512 -25.639 -26.517 1.00 0.00 C ATOM 2722 CD LYS A 426 -31.368 -26.357 -27.262 1.00 0.00 C ATOM 2723 CE LYS A 426 -30.190 -26.835 -26.389 1.00 0.00 C ATOM 2724 NZ LYS A 426 -29.361 -25.722 -25.847 1.00 0.00 N ATOM 0 H LYS A 426 -35.180 -28.028 -24.190 1.00 0.00 H new ATOM 0 HA LYS A 426 -32.430 -28.156 -25.342 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -34.052 -27.093 -26.875 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -34.444 -25.930 -25.624 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -32.941 -24.887 -27.180 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -32.092 -25.108 -25.663 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -31.784 -27.221 -27.781 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -30.979 -25.684 -28.026 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -30.579 -27.425 -25.559 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -29.555 -27.496 -26.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -28.589 -26.113 -25.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -28.961 -25.172 -26.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -29.953 -25.103 -25.258 1.00 0.00 H new