USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1098 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 329 TYR OH : rot -128:sc= -0.817! USER MOD Set 1.2: B 329 TYR OH : rot 180:sc= 0.681 USER MOD Set 2.1: A 327 LYS NZ :NH3+ -169:sc= 2.1 (180deg=0.623) USER MOD Set 2.2: B 322 ASN : amide:sc= -1.2! C(o=0.91!,f=-4.5!) USER MOD Set 3.1: B 313 THR OG1 : rot -98:sc= 0.891 USER MOD Set 3.2: B 331 LYS NZ :NH3+ 133:sc= 1.92 (180deg=-0.104!) USER MOD Set 3.3: B 349 SER OG : rot -125:sc= 1.21 USER MOD Set 4.1: B 310 GLN : amide:sc= 0.269! K(o=1.5!,f=0.24) USER MOD Set 4.2: B 333 SER OG : rot 113:sc= 1.23 USER MOD Set 5.1: B 304 THR OG1 : rot -18:sc= -1.04! USER MOD Set 5.2: B 305 ASN : amide:sc= 0 X(o=-1,f=-1.1) USER MOD Set 6.1: B 296 HIS : no HE2:sc= 0.927 K(o=2.2,f=-8.4!) USER MOD Set 6.2: B 314 TYR OH : rot -119:sc= 1.27 USER MOD Set 7.1: B 274 HIS : no HD1:sc= -1.18 X(o=-0.86,f=-0.82) USER MOD Set 7.2: B 275 SER OG : rot 180:sc= 0.111 USER MOD Set 7.3: B 352 THR OG1 : rot 180:sc= 0.207 USER MOD Set 8.1: A 310 GLN : amide:sc= -6.03! C(o=-6.5!,f=-11!) USER MOD Set 8.2: A 358 MET CE :methyl 167:sc= -0.516 (180deg=-0.698) USER MOD Set 9.1: A 335 ASN : amide:sc= 0.891 K(o=2.7,f=1.4) USER MOD Set 9.2: A 337 SER OG : rot 128:sc= 1.82 USER MOD Set10.1: A 313 THR OG1 : rot -101:sc= -1.27! USER MOD Set10.2: A 331 LYS NZ :NH3+ 171:sc= -0.177! (180deg=-0.547!) USER MOD Set10.3: A 349 SER OG : rot -99:sc= -0.174 USER MOD Set11.1: A 296 HIS : no HE2:sc= 1.15 K(o=1.3,f=-4.5!) USER MOD Set11.2: A 314 TYR OH : rot 120:sc= 0.184 USER MOD Set12.1: A 274 HIS : no HE2:sc= -0.095 X(o=-0.057,f=-0.32) USER MOD Set12.2: A 275 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 276 SER OG : rot 68:sc= 1.19 USER MOD Single : A 278 TYR OH : rot 62:sc= -0.154 USER MOD Single : A 279 HIS : no HD1:sc= -0.0445 X(o=-0.044,f=-0.45) USER MOD Single : A 281 THR OG1 : rot -67:sc= 0.917 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -3! C(o=-3!,f=-3.6!) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.916 K(o=-0.92,f=-0.0071) USER MOD Single : A 315 THR OG1 : rot -87:sc= 0.0853 USER MOD Single : A 318 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.054) USER MOD Single : A 320 SER OG : rot -78:sc= 0.758 USER MOD Single : A 322 ASN : amide:sc= -4.09! C(o=-4.1!,f=-2.6!) USER MOD Single : A 325 LYS NZ :NH3+ -163:sc= -0.0697 (180deg=-0.402) USER MOD Single : A 333 SER OG : rot -149:sc= -1.42 USER MOD Single : A 334 SER OG : rot 86:sc= 1.25 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -159:sc= 2.28 (180deg=1.59) USER MOD Single : A 343 HIS : no HE2:sc= -0.0868 K(o=-0.087,f=-0.63) USER MOD Single : A 351 TYR OH : rot 34:sc= 0.777 USER MOD Single : A 352 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= 0.719 K(o=0.72,f=-0.014) USER MOD Single : B 276 SER OG : rot 44:sc= 0.938 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.1!) USER MOD Single : B 281 THR OG1 : rot -112:sc= 0.28 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 301 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0198) USER MOD Single : B 315 THR OG1 : rot -124:sc= -2.27! USER MOD Single : B 318 GLN : amide:sc= -0.879 K(o=-0.88,f=-5.2!) USER MOD Single : B 320 SER OG : rot 11:sc= 0.721 USER MOD Single : B 325 LYS NZ :NH3+ 166:sc=-0.00722 (180deg=-0.148) USER MOD Single : B 327 LYS NZ :NH3+ -154:sc= 3.63 (180deg=3.21) USER MOD Single : B 334 SER OG : rot 96:sc= 1.41 USER MOD Single : B 335 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : B 337 SER OG : rot 180:sc= 0 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -175:sc= 0.506 (180deg=0.506) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 351 TYR OH : rot -2:sc= 0.355 USER MOD Single : B 357 LYS NZ :NH3+ 173:sc=-0.00416 (180deg=-0.0642) USER MOD Single : B 358 MET CE :methyl -127:sc= -1.73 (180deg=-3.27!) USER MOD Single : B 360 ASN : amide:sc= -2.98 K(o=-3,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 22.857 8.346 11.502 1.00 0.00 N ATOM 2 CA PHE A 272 23.207 8.559 10.079 1.00 0.00 C ATOM 3 C PHE A 272 22.339 7.672 9.187 1.00 0.00 C ATOM 4 O PHE A 272 21.265 7.236 9.603 1.00 0.00 O ATOM 5 CB PHE A 272 24.704 8.288 9.847 1.00 0.00 C ATOM 6 CG PHE A 272 25.201 6.972 10.385 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.165 5.827 9.605 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.718 6.886 11.669 1.00 0.00 C ATOM 9 CE1 PHE A 272 25.632 4.622 10.094 1.00 0.00 C ATOM 10 CE2 PHE A 272 26.185 5.682 12.164 1.00 0.00 C ATOM 11 CZ PHE A 272 26.142 4.550 11.376 1.00 0.00 C ATOM 0 HA PHE A 272 23.012 9.599 9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 272 24.903 8.325 8.776 1.00 0.00 H new ATOM 0 HB3 PHE A 272 25.279 9.092 10.306 1.00 0.00 H new ATOM 0 HD1 PHE A 272 24.767 5.877 8.602 1.00 0.00 H new ATOM 0 HD2 PHE A 272 25.756 7.769 12.289 1.00 0.00 H new ATOM 0 HE1 PHE A 272 25.598 3.738 9.475 1.00 0.00 H new ATOM 0 HE2 PHE A 272 26.583 5.628 13.167 1.00 0.00 H new ATOM 0 HZ PHE A 272 26.507 3.609 11.761 1.00 0.00 H new ATOM 23 N CYS A 273 22.799 7.395 7.972 1.00 0.00 N ATOM 24 CA CYS A 273 22.030 6.572 7.049 1.00 0.00 C ATOM 25 C CYS A 273 22.677 5.203 6.933 1.00 0.00 C ATOM 26 O CYS A 273 23.827 5.077 6.514 1.00 0.00 O ATOM 27 CB CYS A 273 21.935 7.230 5.668 1.00 0.00 C ATOM 28 SG CYS A 273 20.618 6.555 4.597 1.00 0.00 S ATOM 0 H CYS A 273 23.692 7.725 7.607 1.00 0.00 H new ATOM 0 HA CYS A 273 21.018 6.466 7.439 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.767 8.299 5.799 1.00 0.00 H new ATOM 0 HB3 CYS A 273 22.893 7.118 5.159 1.00 0.00 H new ATOM 33 N HIS A 274 21.936 4.193 7.346 1.00 0.00 N ATOM 34 CA HIS A 274 22.414 2.822 7.354 1.00 0.00 C ATOM 35 C HIS A 274 21.243 1.901 7.059 1.00 0.00 C ATOM 36 O HIS A 274 20.095 2.290 7.274 1.00 0.00 O ATOM 37 CB HIS A 274 23.018 2.489 8.729 1.00 0.00 C ATOM 38 CG HIS A 274 23.620 1.116 8.831 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.917 0.006 9.261 1.00 0.00 N ATOM 40 CD2 HIS A 274 24.871 0.678 8.560 1.00 0.00 C ATOM 41 CE1 HIS A 274 23.712 -1.047 9.247 1.00 0.00 C ATOM 42 NE2 HIS A 274 24.901 -0.670 8.824 1.00 0.00 N ATOM 0 H HIS A 274 20.981 4.300 7.687 1.00 0.00 H new ATOM 0 HA HIS A 274 23.186 2.690 6.596 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.786 3.227 8.962 1.00 0.00 H new ATOM 0 HB3 HIS A 274 22.241 2.588 9.487 1.00 0.00 H new ATOM 0 HD1 HIS A 274 21.937 0.002 9.545 1.00 0.00 H new ATOM 0 HD2 HIS A 274 25.695 1.278 8.202 1.00 0.00 H new ATOM 0 HE1 HIS A 274 23.434 -2.050 9.534 1.00 0.00 H new ATOM 51 N SER A 275 21.523 0.701 6.564 1.00 0.00 N ATOM 52 CA SER A 275 20.486 -0.295 6.344 1.00 0.00 C ATOM 53 C SER A 275 19.743 -0.590 7.650 1.00 0.00 C ATOM 54 O SER A 275 20.241 -1.301 8.525 1.00 0.00 O ATOM 55 CB SER A 275 21.105 -1.565 5.758 1.00 0.00 C ATOM 56 OG SER A 275 22.399 -1.796 6.295 1.00 0.00 O ATOM 0 H SER A 275 22.462 0.396 6.308 1.00 0.00 H new ATOM 0 HA SER A 275 19.759 0.094 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.462 -2.419 5.971 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.168 -1.476 4.673 1.00 0.00 H new ATOM 0 HG SER A 275 22.773 -2.614 5.906 1.00 0.00 H new ATOM 62 N SER A 276 18.570 0.005 7.788 1.00 0.00 N ATOM 63 CA SER A 276 17.790 -0.108 9.006 1.00 0.00 C ATOM 64 C SER A 276 16.355 -0.488 8.674 1.00 0.00 C ATOM 65 O SER A 276 15.786 0.006 7.701 1.00 0.00 O ATOM 66 CB SER A 276 17.823 1.222 9.759 1.00 0.00 C ATOM 67 OG SER A 276 19.141 1.749 9.795 1.00 0.00 O ATOM 0 H SER A 276 18.135 0.576 7.063 1.00 0.00 H new ATOM 0 HA SER A 276 18.219 -0.887 9.637 1.00 0.00 H new ATOM 0 HB2 SER A 276 17.155 1.935 9.276 1.00 0.00 H new ATOM 0 HB3 SER A 276 17.456 1.079 10.775 1.00 0.00 H new ATOM 0 HG SER A 276 19.411 2.016 8.892 1.00 0.00 H new ATOM 73 N PHE A 277 15.776 -1.364 9.477 1.00 0.00 N ATOM 74 CA PHE A 277 14.425 -1.839 9.230 1.00 0.00 C ATOM 75 C PHE A 277 13.547 -1.611 10.454 1.00 0.00 C ATOM 76 O PHE A 277 13.831 -2.132 11.532 1.00 0.00 O ATOM 77 CB PHE A 277 14.443 -3.330 8.879 1.00 0.00 C ATOM 78 CG PHE A 277 15.274 -3.665 7.670 1.00 0.00 C ATOM 79 CD1 PHE A 277 14.723 -3.621 6.399 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.606 -4.028 7.805 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.484 -3.931 5.287 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.371 -4.337 6.698 1.00 0.00 C ATOM 83 CZ PHE A 277 16.810 -4.289 5.437 1.00 0.00 C ATOM 0 H PHE A 277 16.220 -1.761 10.305 1.00 0.00 H new ATOM 0 HA PHE A 277 14.013 -1.279 8.391 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.822 -3.889 9.734 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.420 -3.665 8.708 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.687 -3.341 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.050 -4.069 8.789 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.042 -3.893 4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.407 -4.616 6.818 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.407 -4.531 4.570 1.00 0.00 H new ATOM 93 N TYR A 278 12.486 -0.832 10.291 1.00 0.00 N ATOM 94 CA TYR A 278 11.544 -0.599 11.375 1.00 0.00 C ATOM 95 C TYR A 278 10.356 -1.543 11.246 1.00 0.00 C ATOM 96 O TYR A 278 9.944 -1.898 10.139 1.00 0.00 O ATOM 97 CB TYR A 278 11.097 0.869 11.432 1.00 0.00 C ATOM 98 CG TYR A 278 10.862 1.520 10.087 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.603 1.533 9.506 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.906 2.138 9.407 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.387 2.141 8.286 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.700 2.747 8.184 1.00 0.00 C ATOM 103 CZ TYR A 278 10.438 2.746 7.628 1.00 0.00 C ATOM 104 OH TYR A 278 10.224 3.355 6.412 1.00 0.00 O ATOM 0 H TYR A 278 12.257 -0.352 9.420 1.00 0.00 H new ATOM 0 HA TYR A 278 12.048 -0.808 12.318 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.177 0.930 12.014 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.853 1.442 11.969 1.00 0.00 H new ATOM 0 HD1 TYR A 278 8.778 1.059 10.017 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.894 2.142 9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 278 8.400 2.143 7.848 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.522 3.221 7.667 1.00 0.00 H new ATOM 0 HH TYR A 278 9.588 4.092 6.523 1.00 0.00 H new ATOM 114 N HIS A 279 9.820 -1.955 12.385 1.00 0.00 N ATOM 115 CA HIS A 279 8.853 -3.048 12.431 1.00 0.00 C ATOM 116 C HIS A 279 7.461 -2.569 12.832 1.00 0.00 C ATOM 117 O HIS A 279 7.313 -1.557 13.523 1.00 0.00 O ATOM 118 CB HIS A 279 9.329 -4.122 13.414 1.00 0.00 C ATOM 119 CG HIS A 279 10.641 -4.742 13.045 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.840 -4.075 13.149 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.938 -5.969 12.563 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.819 -4.863 12.748 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.298 -6.019 12.386 1.00 0.00 N ATOM 0 H HIS A 279 10.038 -1.549 13.295 1.00 0.00 H new ATOM 0 HA HIS A 279 8.783 -3.464 11.426 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.413 -3.680 14.407 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.573 -4.905 13.476 1.00 0.00 H new ATOM 0 HD2 HIS A 279 10.236 -6.763 12.356 1.00 0.00 H new ATOM 0 HE1 HIS A 279 13.867 -4.605 12.721 1.00 0.00 H new ATOM 0 HE2 HIS A 279 12.821 -6.820 12.032 1.00 0.00 H new ATOM 132 N ASP A 280 6.452 -3.315 12.373 1.00 0.00 N ATOM 133 CA ASP A 280 5.036 -3.049 12.675 1.00 0.00 C ATOM 134 C ASP A 280 4.610 -1.668 12.186 1.00 0.00 C ATOM 135 O ASP A 280 3.592 -1.119 12.605 1.00 0.00 O ATOM 136 CB ASP A 280 4.746 -3.201 14.174 1.00 0.00 C ATOM 137 CG ASP A 280 3.257 -3.169 14.472 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.501 -3.902 13.798 1.00 0.00 O ATOM 139 OD2 ASP A 280 2.836 -2.414 15.373 1.00 0.00 O ATOM 0 H ASP A 280 6.593 -4.129 11.775 1.00 0.00 H new ATOM 0 HA ASP A 280 4.448 -3.793 12.138 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.167 -4.141 14.531 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.243 -2.400 14.722 1.00 0.00 H new ATOM 144 N THR A 281 5.366 -1.134 11.252 1.00 0.00 N ATOM 145 CA THR A 281 5.117 0.207 10.754 1.00 0.00 C ATOM 146 C THR A 281 5.525 0.336 9.297 1.00 0.00 C ATOM 147 O THR A 281 6.696 0.530 8.981 1.00 0.00 O ATOM 148 CB THR A 281 5.852 1.278 11.594 1.00 0.00 C ATOM 149 OG1 THR A 281 7.132 0.786 12.013 1.00 0.00 O ATOM 150 CG2 THR A 281 5.033 1.690 12.810 1.00 0.00 C ATOM 0 H THR A 281 6.160 -1.606 10.820 1.00 0.00 H new ATOM 0 HA THR A 281 4.044 0.378 10.840 1.00 0.00 H new ATOM 0 HB THR A 281 5.990 2.157 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.008 0.049 12.647 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.579 2.444 13.378 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.079 2.103 12.483 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.855 0.819 13.441 1.00 0.00 H new ATOM 155 N ASP A 282 4.562 0.197 8.407 1.00 0.00 N ATOM 156 CA ASP A 282 4.813 0.450 7.001 1.00 0.00 C ATOM 157 C ASP A 282 4.471 1.898 6.692 1.00 0.00 C ATOM 158 O ASP A 282 3.347 2.345 6.932 1.00 0.00 O ATOM 159 CB ASP A 282 4.013 -0.500 6.108 1.00 0.00 C ATOM 160 CG ASP A 282 4.249 -0.222 4.639 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.348 -0.538 4.140 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.353 0.338 3.979 1.00 0.00 O ATOM 0 H ASP A 282 3.608 -0.087 8.629 1.00 0.00 H new ATOM 0 HA ASP A 282 5.868 0.270 6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.291 -1.530 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.951 -0.400 6.331 1.00 0.00 H new ATOM 167 N PHE A 283 5.450 2.643 6.202 1.00 0.00 N ATOM 168 CA PHE A 283 5.278 4.072 5.985 1.00 0.00 C ATOM 169 C PHE A 283 4.800 4.369 4.570 1.00 0.00 C ATOM 170 O PHE A 283 5.497 4.095 3.593 1.00 0.00 O ATOM 171 CB PHE A 283 6.585 4.816 6.278 1.00 0.00 C ATOM 172 CG PHE A 283 6.922 4.903 7.746 1.00 0.00 C ATOM 173 CD1 PHE A 283 8.051 5.584 8.169 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.106 4.311 8.699 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.360 5.672 9.514 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.408 4.395 10.042 1.00 0.00 C ATOM 177 CZ PHE A 283 7.537 5.077 10.452 1.00 0.00 C ATOM 0 H PHE A 283 6.370 2.283 5.947 1.00 0.00 H new ATOM 0 HA PHE A 283 4.510 4.424 6.673 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.401 4.316 5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.517 5.825 5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.697 6.051 7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.222 3.777 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.244 6.205 9.832 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.763 3.928 10.772 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.776 5.145 11.503 1.00 0.00 H new ATOM 187 N LEU A 284 3.602 4.921 4.469 1.00 0.00 N ATOM 188 CA LEU A 284 3.027 5.289 3.188 1.00 0.00 C ATOM 189 C LEU A 284 3.408 6.714 2.825 1.00 0.00 C ATOM 190 O LEU A 284 2.931 7.668 3.443 1.00 0.00 O ATOM 191 CB LEU A 284 1.502 5.169 3.233 1.00 0.00 C ATOM 192 CG LEU A 284 0.772 5.682 1.988 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.026 4.771 0.799 1.00 0.00 C ATOM 194 CD2 LEU A 284 -0.717 5.815 2.259 1.00 0.00 C ATOM 0 H LEU A 284 3.004 5.125 5.270 1.00 0.00 H new ATOM 0 HA LEU A 284 3.419 4.608 2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.240 4.122 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.136 5.717 4.101 1.00 0.00 H new ATOM 0 HG LEU A 284 1.164 6.670 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.498 5.155 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.095 4.736 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.668 3.767 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.219 6.181 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.125 4.842 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.877 6.518 3.077 1.00 0.00 H new ATOM 200 N GLY A 285 4.276 6.852 1.836 1.00 0.00 N ATOM 201 CA GLY A 285 4.626 8.162 1.345 1.00 0.00 C ATOM 202 C GLY A 285 3.805 8.552 0.131 1.00 0.00 C ATOM 203 O GLY A 285 2.625 8.883 0.261 1.00 0.00 O ATOM 0 H GLY A 285 4.744 6.077 1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.476 8.897 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.685 8.182 1.088 1.00 0.00 H new ATOM 207 N GLU A 286 4.406 8.489 -1.054 1.00 0.00 N ATOM 208 CA GLU A 286 3.730 8.959 -2.258 1.00 0.00 C ATOM 209 C GLU A 286 3.503 7.843 -3.277 1.00 0.00 C ATOM 210 O GLU A 286 2.432 7.234 -3.301 1.00 0.00 O ATOM 211 CB GLU A 286 4.514 10.113 -2.881 1.00 0.00 C ATOM 212 CG GLU A 286 4.738 11.254 -1.907 1.00 0.00 C ATOM 213 CD GLU A 286 5.439 12.440 -2.529 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.167 12.247 -3.524 1.00 0.00 O ATOM 215 OE2 GLU A 286 5.275 13.572 -2.020 1.00 0.00 O ATOM 0 H GLU A 286 5.346 8.123 -1.205 1.00 0.00 H new ATOM 0 HA GLU A 286 2.743 9.313 -1.961 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.478 9.745 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.976 10.484 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.776 11.577 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.327 10.893 -1.064 1.00 0.00 H new ATOM 222 N GLU A 287 4.504 7.573 -4.105 1.00 0.00 N ATOM 223 CA GLU A 287 4.354 6.598 -5.185 1.00 0.00 C ATOM 224 C GLU A 287 4.679 5.187 -4.712 1.00 0.00 C ATOM 225 O GLU A 287 5.584 4.985 -3.902 1.00 0.00 O ATOM 226 CB GLU A 287 5.240 6.965 -6.378 1.00 0.00 C ATOM 227 CG GLU A 287 4.833 8.258 -7.064 1.00 0.00 C ATOM 228 CD GLU A 287 5.597 8.502 -8.348 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.057 8.195 -9.428 1.00 0.00 O ATOM 230 OE2 GLU A 287 6.743 8.999 -8.286 1.00 0.00 O ATOM 0 H GLU A 287 5.424 8.011 -4.053 1.00 0.00 H new ATOM 0 HA GLU A 287 3.311 6.621 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.272 7.053 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 287 5.211 6.153 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.765 8.229 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.998 9.093 -6.383 1.00 0.00 H new ATOM 237 N LEU A 288 3.932 4.218 -5.233 1.00 0.00 N ATOM 238 CA LEU A 288 4.103 2.817 -4.868 1.00 0.00 C ATOM 239 C LEU A 288 4.214 1.962 -6.131 1.00 0.00 C ATOM 240 O LEU A 288 3.426 2.126 -7.066 1.00 0.00 O ATOM 241 CB LEU A 288 2.904 2.339 -4.038 1.00 0.00 C ATOM 242 CG LEU A 288 2.462 3.271 -2.906 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.125 2.822 -2.339 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.508 3.318 -1.806 1.00 0.00 C ATOM 0 H LEU A 288 3.194 4.382 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 288 5.014 2.717 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.059 2.188 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.148 1.367 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 288 2.350 4.274 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.826 3.495 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 288 0.372 2.839 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.218 1.809 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.172 3.986 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.654 2.317 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.450 3.685 -2.215 1.00 0.00 H new ATOM 250 N ASP A 289 5.193 1.069 -6.162 1.00 0.00 N ATOM 251 CA ASP A 289 5.369 0.162 -7.294 1.00 0.00 C ATOM 252 C ASP A 289 5.943 -1.171 -6.820 1.00 0.00 C ATOM 253 O ASP A 289 7.019 -1.221 -6.224 1.00 0.00 O ATOM 254 CB ASP A 289 6.287 0.804 -8.343 1.00 0.00 C ATOM 255 CG ASP A 289 6.491 -0.070 -9.568 1.00 0.00 C ATOM 256 OD1 ASP A 289 5.488 -0.544 -10.146 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.653 -0.264 -9.981 1.00 0.00 O ATOM 0 H ASP A 289 5.880 0.951 -5.417 1.00 0.00 H new ATOM 0 HA ASP A 289 4.398 -0.027 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.864 1.760 -8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.255 1.016 -7.889 1.00 0.00 H new ATOM 262 N ILE A 290 5.216 -2.253 -7.061 1.00 0.00 N ATOM 263 CA ILE A 290 5.639 -3.562 -6.582 1.00 0.00 C ATOM 264 C ILE A 290 6.398 -4.330 -7.660 1.00 0.00 C ATOM 265 O ILE A 290 5.960 -4.424 -8.811 1.00 0.00 O ATOM 266 CB ILE A 290 4.461 -4.432 -6.057 1.00 0.00 C ATOM 267 CG1 ILE A 290 3.496 -4.857 -7.185 1.00 0.00 C ATOM 268 CG2 ILE A 290 3.706 -3.690 -4.961 1.00 0.00 C ATOM 269 CD1 ILE A 290 2.676 -3.728 -7.773 1.00 0.00 C ATOM 0 H ILE A 290 4.338 -2.252 -7.581 1.00 0.00 H new ATOM 0 HA ILE A 290 6.303 -3.364 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 290 4.891 -5.345 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.074 -5.322 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.818 -5.617 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.884 -4.309 -4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.384 -3.472 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 290 3.309 -2.757 -5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 290 2.028 -4.119 -8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.067 -3.275 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.342 -2.976 -8.195 1.00 0.00 H new ATOM 273 N VAL A 291 7.541 -4.868 -7.277 1.00 0.00 N ATOM 274 CA VAL A 291 8.368 -5.646 -8.179 1.00 0.00 C ATOM 275 C VAL A 291 8.090 -7.129 -7.982 1.00 0.00 C ATOM 276 O VAL A 291 8.268 -7.661 -6.887 1.00 0.00 O ATOM 277 CB VAL A 291 9.868 -5.368 -7.947 1.00 0.00 C ATOM 278 CG1 VAL A 291 10.724 -6.125 -8.953 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.155 -3.875 -8.011 1.00 0.00 C ATOM 0 H VAL A 291 7.921 -4.778 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 291 8.120 -5.354 -9.200 1.00 0.00 H new ATOM 0 HB VAL A 291 10.127 -5.723 -6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 291 11.777 -5.912 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 291 10.547 -7.195 -8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.462 -5.810 -9.963 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.218 -3.701 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.874 -3.492 -8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.579 -3.360 -7.242 1.00 0.00 H new ATOM 283 N ALA A 292 7.626 -7.789 -9.030 1.00 0.00 N ATOM 284 CA ALA A 292 7.342 -9.212 -8.965 1.00 0.00 C ATOM 285 C ALA A 292 8.571 -10.022 -9.352 1.00 0.00 C ATOM 286 O ALA A 292 8.827 -10.260 -10.535 1.00 0.00 O ATOM 287 CB ALA A 292 6.164 -9.560 -9.861 1.00 0.00 C ATOM 0 H ALA A 292 7.438 -7.361 -9.937 1.00 0.00 H new ATOM 0 HA ALA A 292 7.078 -9.465 -7.938 1.00 0.00 H new ATOM 0 HB1 ALA A 292 5.965 -10.630 -9.801 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.283 -9.008 -9.535 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.399 -9.292 -10.891 1.00 0.00 H new ATOM 293 N ALA A 293 9.341 -10.418 -8.350 1.00 0.00 N ATOM 294 CA ALA A 293 10.558 -11.189 -8.568 1.00 0.00 C ATOM 295 C ALA A 293 10.589 -12.400 -7.644 1.00 0.00 C ATOM 296 O ALA A 293 9.591 -12.709 -6.992 1.00 0.00 O ATOM 297 CB ALA A 293 11.783 -10.314 -8.350 1.00 0.00 C ATOM 0 H ALA A 293 9.143 -10.217 -7.370 1.00 0.00 H new ATOM 0 HA ALA A 293 10.569 -11.544 -9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.685 -10.903 -8.516 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.762 -9.478 -9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.781 -9.933 -7.329 1.00 0.00 H new ATOM 303 N LYS A 294 11.722 -13.087 -7.595 1.00 0.00 N ATOM 304 CA LYS A 294 11.866 -14.250 -6.730 1.00 0.00 C ATOM 305 C LYS A 294 12.750 -13.916 -5.539 1.00 0.00 C ATOM 306 O LYS A 294 13.675 -13.112 -5.658 1.00 0.00 O ATOM 307 CB LYS A 294 12.455 -15.435 -7.498 1.00 0.00 C ATOM 308 CG LYS A 294 11.659 -15.829 -8.732 1.00 0.00 C ATOM 309 CD LYS A 294 12.075 -17.200 -9.240 1.00 0.00 C ATOM 310 CE LYS A 294 11.424 -17.527 -10.571 1.00 0.00 C ATOM 311 NZ LYS A 294 12.076 -16.809 -11.698 1.00 0.00 N ATOM 0 H LYS A 294 12.552 -12.860 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 294 10.875 -14.528 -6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.474 -15.190 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.518 -16.293 -6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 294 10.595 -15.833 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 294 11.808 -15.087 -9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 294 13.159 -17.235 -9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 294 11.803 -17.958 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 294 11.476 -18.602 -10.746 1.00 0.00 H new ATOM 0 HE3 LYS A 294 10.368 -17.261 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 11.602 -17.059 -12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 12.004 -15.783 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 13.078 -17.082 -11.750 1.00 0.00 H new ATOM 325 N SER A 295 12.455 -14.547 -4.402 1.00 0.00 N ATOM 326 CA SER A 295 13.174 -14.302 -3.154 1.00 0.00 C ATOM 327 C SER A 295 13.002 -12.849 -2.707 1.00 0.00 C ATOM 328 O SER A 295 13.730 -11.955 -3.139 1.00 0.00 O ATOM 329 CB SER A 295 14.658 -14.661 -3.300 1.00 0.00 C ATOM 330 OG SER A 295 14.822 -16.040 -3.608 1.00 0.00 O ATOM 0 H SER A 295 11.712 -15.241 -4.321 1.00 0.00 H new ATOM 0 HA SER A 295 12.748 -14.945 -2.383 1.00 0.00 H new ATOM 0 HB2 SER A 295 15.107 -14.054 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.185 -14.426 -2.375 1.00 0.00 H new ATOM 0 HG SER A 295 15.776 -16.244 -3.698 1.00 0.00 H new ATOM 336 N HIS A 296 12.027 -12.626 -1.828 1.00 0.00 N ATOM 337 CA HIS A 296 11.659 -11.275 -1.396 1.00 0.00 C ATOM 338 C HIS A 296 12.828 -10.532 -0.744 1.00 0.00 C ATOM 339 O HIS A 296 12.865 -9.304 -0.741 1.00 0.00 O ATOM 340 CB HIS A 296 10.442 -11.314 -0.447 1.00 0.00 C ATOM 341 CG HIS A 296 10.669 -12.003 0.872 1.00 0.00 C ATOM 342 ND1 HIS A 296 9.958 -11.694 2.013 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.508 -13.005 1.223 1.00 0.00 C ATOM 344 CE1 HIS A 296 10.350 -12.475 3.000 1.00 0.00 C ATOM 345 NE2 HIS A 296 11.293 -13.280 2.549 1.00 0.00 N ATOM 0 H HIS A 296 11.474 -13.367 -1.398 1.00 0.00 H new ATOM 0 HA HIS A 296 11.387 -10.719 -2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.123 -10.290 -0.252 1.00 0.00 H new ATOM 0 HB3 HIS A 296 9.619 -11.812 -0.960 1.00 0.00 H new ATOM 0 HD1 HIS A 296 9.240 -10.973 2.082 1.00 0.00 H new ATOM 0 HD2 HIS A 296 12.218 -13.499 0.576 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.964 -12.459 4.009 1.00 0.00 H new ATOM 354 N GLU A 297 13.787 -11.273 -0.205 1.00 0.00 N ATOM 355 CA GLU A 297 14.923 -10.656 0.459 1.00 0.00 C ATOM 356 C GLU A 297 15.975 -10.242 -0.564 1.00 0.00 C ATOM 357 O GLU A 297 16.683 -9.252 -0.378 1.00 0.00 O ATOM 358 CB GLU A 297 15.505 -11.616 1.500 1.00 0.00 C ATOM 359 CG GLU A 297 16.639 -11.028 2.322 1.00 0.00 C ATOM 360 CD GLU A 297 16.897 -11.814 3.589 1.00 0.00 C ATOM 361 OE1 GLU A 297 17.545 -11.273 4.513 1.00 0.00 O ATOM 362 OE2 GLU A 297 16.430 -12.968 3.682 1.00 0.00 O ATOM 0 H GLU A 297 13.800 -12.293 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 297 14.590 -9.756 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 297 14.708 -11.931 2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 297 15.865 -12.511 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.547 -11.005 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 297 16.401 -9.996 2.579 1.00 0.00 H new ATOM 369 N ALA A 298 16.039 -10.975 -1.672 1.00 0.00 N ATOM 370 CA ALA A 298 16.998 -10.679 -2.727 1.00 0.00 C ATOM 371 C ALA A 298 16.779 -9.271 -3.265 1.00 0.00 C ATOM 372 O ALA A 298 17.733 -8.573 -3.619 1.00 0.00 O ATOM 373 CB ALA A 298 16.889 -11.702 -3.847 1.00 0.00 C ATOM 0 H ALA A 298 15.438 -11.777 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 298 18.002 -10.735 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.613 -11.466 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.093 -12.697 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 298 15.883 -11.677 -4.266 1.00 0.00 H new ATOM 379 N CYS A 299 15.519 -8.838 -3.267 1.00 0.00 N ATOM 380 CA CYS A 299 15.159 -7.515 -3.765 1.00 0.00 C ATOM 381 C CYS A 299 15.946 -6.420 -3.052 1.00 0.00 C ATOM 382 O CYS A 299 16.199 -5.364 -3.625 1.00 0.00 O ATOM 383 CB CYS A 299 13.658 -7.264 -3.599 1.00 0.00 C ATOM 384 SG CYS A 299 12.598 -8.396 -4.552 1.00 0.00 S ATOM 0 H CYS A 299 14.730 -9.388 -2.928 1.00 0.00 H new ATOM 0 HA CYS A 299 15.411 -7.486 -4.825 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.402 -7.349 -2.543 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.438 -6.240 -3.899 1.00 0.00 H new ATOM 389 N GLN A 300 16.368 -6.685 -1.819 1.00 0.00 N ATOM 390 CA GLN A 300 17.105 -5.696 -1.043 1.00 0.00 C ATOM 391 C GLN A 300 18.340 -5.210 -1.800 1.00 0.00 C ATOM 392 O GLN A 300 18.660 -4.016 -1.782 1.00 0.00 O ATOM 393 CB GLN A 300 17.509 -6.276 0.315 1.00 0.00 C ATOM 394 CG GLN A 300 16.319 -6.604 1.201 1.00 0.00 C ATOM 395 CD GLN A 300 16.701 -7.309 2.493 1.00 0.00 C ATOM 396 OE1 GLN A 300 15.912 -8.069 3.053 1.00 0.00 O ATOM 397 NE2 GLN A 300 17.911 -7.068 2.975 1.00 0.00 N ATOM 0 H GLN A 300 16.213 -7.571 -1.339 1.00 0.00 H new ATOM 0 HA GLN A 300 16.450 -4.840 -0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 300 18.097 -7.180 0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.153 -5.563 0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 300 15.791 -5.682 1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 300 15.624 -7.233 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.538 -6.432 2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.215 -7.519 3.838 1.00 0.00 H new ATOM 404 N LYS A 301 18.999 -6.122 -2.514 1.00 0.00 N ATOM 405 CA LYS A 301 20.245 -5.783 -3.189 1.00 0.00 C ATOM 406 C LYS A 301 20.019 -4.770 -4.306 1.00 0.00 C ATOM 407 O LYS A 301 20.926 -4.007 -4.647 1.00 0.00 O ATOM 408 CB LYS A 301 20.943 -7.024 -3.751 1.00 0.00 C ATOM 409 CG LYS A 301 20.208 -7.681 -4.905 1.00 0.00 C ATOM 410 CD LYS A 301 21.096 -8.695 -5.607 1.00 0.00 C ATOM 411 CE LYS A 301 20.378 -9.386 -6.754 1.00 0.00 C ATOM 412 NZ LYS A 301 21.300 -10.267 -7.518 1.00 0.00 N ATOM 0 H LYS A 301 18.694 -7.087 -2.638 1.00 0.00 H new ATOM 0 HA LYS A 301 20.893 -5.334 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.943 -6.746 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.065 -7.753 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 301 19.309 -8.174 -4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.885 -6.920 -5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 301 21.987 -8.195 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 301 21.432 -9.442 -4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 301 19.549 -9.976 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 301 19.951 -8.638 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 20.780 -10.724 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 22.078 -9.699 -7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.688 -10.995 -6.885 1.00 0.00 H new ATOM 426 N LEU A 302 18.805 -4.727 -4.861 1.00 0.00 N ATOM 427 CA LEU A 302 18.536 -3.803 -5.955 1.00 0.00 C ATOM 428 C LEU A 302 18.529 -2.379 -5.426 1.00 0.00 C ATOM 429 O LEU A 302 18.786 -1.437 -6.164 1.00 0.00 O ATOM 430 CB LEU A 302 17.228 -4.147 -6.698 1.00 0.00 C ATOM 431 CG LEU A 302 15.904 -3.794 -6.004 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.519 -2.338 -6.239 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.798 -4.718 -6.493 1.00 0.00 C ATOM 0 H LEU A 302 18.015 -5.306 -4.578 1.00 0.00 H new ATOM 0 HA LEU A 302 19.333 -3.899 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.247 -3.642 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.227 -5.218 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 302 16.040 -3.931 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.577 -2.124 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.299 -1.687 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.405 -2.160 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.863 -4.461 -5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.679 -4.605 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.059 -5.751 -6.263 1.00 0.00 H new ATOM 439 N CYS A 303 18.272 -2.237 -4.131 1.00 0.00 N ATOM 440 CA CYS A 303 18.291 -0.929 -3.497 1.00 0.00 C ATOM 441 C CYS A 303 19.716 -0.509 -3.163 1.00 0.00 C ATOM 442 O CYS A 303 19.967 0.639 -2.796 1.00 0.00 O ATOM 443 CB CYS A 303 17.433 -0.933 -2.235 1.00 0.00 C ATOM 444 SG CYS A 303 15.684 -0.523 -2.524 1.00 0.00 S ATOM 0 H CYS A 303 18.049 -3.010 -3.504 1.00 0.00 H new ATOM 0 HA CYS A 303 17.876 -0.207 -4.200 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.492 -1.918 -1.771 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.849 -0.220 -1.523 1.00 0.00 H new ATOM 449 N THR A 304 20.648 -1.446 -3.279 1.00 0.00 N ATOM 450 CA THR A 304 22.046 -1.149 -3.049 1.00 0.00 C ATOM 451 C THR A 304 22.724 -0.742 -4.356 1.00 0.00 C ATOM 452 O THR A 304 23.384 0.296 -4.426 1.00 0.00 O ATOM 453 CB THR A 304 22.772 -2.355 -2.426 1.00 0.00 C ATOM 454 OG1 THR A 304 22.025 -2.840 -1.300 1.00 0.00 O ATOM 455 CG2 THR A 304 24.180 -1.983 -1.980 1.00 0.00 C ATOM 0 H THR A 304 20.456 -2.416 -3.531 1.00 0.00 H new ATOM 0 HA THR A 304 22.104 -0.317 -2.347 1.00 0.00 H new ATOM 0 HB THR A 304 22.848 -3.134 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.488 -3.609 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.666 -2.856 -1.544 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.755 -1.639 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.128 -1.188 -1.236 1.00 0.00 H new ATOM 460 N ASN A 305 22.547 -1.558 -5.394 1.00 0.00 N ATOM 461 CA ASN A 305 23.104 -1.244 -6.707 1.00 0.00 C ATOM 462 C ASN A 305 22.368 -0.059 -7.318 1.00 0.00 C ATOM 463 O ASN A 305 22.974 0.957 -7.657 1.00 0.00 O ATOM 464 CB ASN A 305 23.017 -2.449 -7.650 1.00 0.00 C ATOM 465 CG ASN A 305 23.700 -2.196 -8.988 1.00 0.00 C ATOM 466 OD1 ASN A 305 23.249 -2.676 -10.029 1.00 0.00 O ATOM 467 ND2 ASN A 305 24.801 -1.457 -8.973 1.00 0.00 N ATOM 0 H ASN A 305 22.027 -2.434 -5.352 1.00 0.00 H new ATOM 0 HA ASN A 305 24.155 -0.989 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 305 23.474 -3.315 -7.171 1.00 0.00 H new ATOM 0 HB3 ASN A 305 21.969 -2.696 -7.822 1.00 0.00 H new ATOM 0 HD21 ASN A 305 25.302 -1.271 -9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 305 25.147 -1.075 -8.093 1.00 0.00 H new ATOM 472 N ALA A 306 21.057 -0.190 -7.432 1.00 0.00 N ATOM 473 CA ALA A 306 20.222 0.889 -7.937 1.00 0.00 C ATOM 474 C ALA A 306 19.687 1.693 -6.765 1.00 0.00 C ATOM 475 O ALA A 306 18.509 1.619 -6.409 1.00 0.00 O ATOM 476 CB ALA A 306 19.089 0.345 -8.799 1.00 0.00 C ATOM 0 H ALA A 306 20.546 -1.036 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 306 20.821 1.542 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.480 1.172 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.506 -0.200 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.470 -0.327 -8.205 1.00 0.00 H new ATOM 482 N VAL A 307 20.588 2.431 -6.143 1.00 0.00 N ATOM 483 CA VAL A 307 20.277 3.182 -4.943 1.00 0.00 C ATOM 484 C VAL A 307 19.390 4.389 -5.253 1.00 0.00 C ATOM 485 O VAL A 307 19.869 5.445 -5.675 1.00 0.00 O ATOM 486 CB VAL A 307 21.573 3.621 -4.219 1.00 0.00 C ATOM 487 CG1 VAL A 307 22.537 4.307 -5.180 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.267 4.522 -3.038 1.00 0.00 C ATOM 0 H VAL A 307 21.554 2.526 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 307 19.718 2.525 -4.276 1.00 0.00 H new ATOM 0 HB VAL A 307 22.055 2.720 -3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 307 23.437 4.604 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 307 22.804 3.618 -5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 307 22.060 5.191 -5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.198 4.813 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 307 20.746 5.414 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.637 3.988 -2.327 1.00 0.00 H new ATOM 492 N ARG A 308 18.084 4.214 -5.087 1.00 0.00 N ATOM 493 CA ARG A 308 17.153 5.317 -5.267 1.00 0.00 C ATOM 494 C ARG A 308 15.783 4.996 -4.660 1.00 0.00 C ATOM 495 O ARG A 308 14.774 5.604 -5.017 1.00 0.00 O ATOM 496 CB ARG A 308 17.014 5.648 -6.754 1.00 0.00 C ATOM 497 CG ARG A 308 16.579 7.081 -7.020 1.00 0.00 C ATOM 498 CD ARG A 308 17.596 8.071 -6.475 1.00 0.00 C ATOM 499 NE ARG A 308 17.269 9.452 -6.823 1.00 0.00 N ATOM 500 CZ ARG A 308 18.066 10.240 -7.545 1.00 0.00 C ATOM 501 NH1 ARG A 308 19.231 9.786 -7.997 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.700 11.488 -7.813 1.00 0.00 N ATOM 0 H ARG A 308 17.651 3.327 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 308 17.552 6.186 -4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.969 5.469 -7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.290 4.968 -7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.456 7.234 -8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.608 7.261 -6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.648 7.975 -5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 308 18.584 7.825 -6.865 1.00 0.00 H new ATOM 0 HE ARG A 308 16.382 9.834 -6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 308 19.520 8.829 -7.792 1.00 0.00 H new ATOM 0 HH12 ARG A 308 19.836 10.394 -8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.809 11.844 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.310 12.091 -8.365 1.00 0.00 H new ATOM 516 N CYS A 309 15.748 4.060 -3.721 1.00 0.00 N ATOM 517 CA CYS A 309 14.499 3.715 -3.049 1.00 0.00 C ATOM 518 C CYS A 309 14.463 4.349 -1.664 1.00 0.00 C ATOM 519 O CYS A 309 15.448 4.305 -0.930 1.00 0.00 O ATOM 520 CB CYS A 309 14.346 2.195 -2.938 1.00 0.00 C ATOM 521 SG CYS A 309 15.574 1.396 -1.855 1.00 0.00 S ATOM 0 H CYS A 309 16.561 3.529 -3.408 1.00 0.00 H new ATOM 0 HA CYS A 309 13.668 4.101 -3.640 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.347 1.968 -2.565 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.420 1.760 -3.935 1.00 0.00 H new ATOM 526 N GLN A 310 13.339 4.956 -1.311 1.00 0.00 N ATOM 527 CA GLN A 310 13.210 5.579 -0.002 1.00 0.00 C ATOM 528 C GLN A 310 12.798 4.559 1.042 1.00 0.00 C ATOM 529 O GLN A 310 13.404 4.473 2.107 1.00 0.00 O ATOM 530 CB GLN A 310 12.207 6.729 -0.035 1.00 0.00 C ATOM 531 CG GLN A 310 12.724 7.957 -0.762 1.00 0.00 C ATOM 532 CD GLN A 310 13.981 8.520 -0.131 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.820 9.095 -0.811 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.115 8.363 1.175 1.00 0.00 N ATOM 0 H GLN A 310 12.513 5.030 -1.904 1.00 0.00 H new ATOM 0 HA GLN A 310 14.186 5.982 0.268 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.291 6.389 -0.517 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.946 7.004 0.987 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.927 7.701 -1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.950 8.724 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.393 7.877 1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.941 8.727 1.650 1.00 0.00 H new ATOM 541 N PHE A 311 11.762 3.792 0.736 1.00 0.00 N ATOM 542 CA PHE A 311 11.314 2.747 1.636 1.00 0.00 C ATOM 543 C PHE A 311 11.099 1.464 0.857 1.00 0.00 C ATOM 544 O PHE A 311 10.290 1.419 -0.073 1.00 0.00 O ATOM 545 CB PHE A 311 10.001 3.125 2.337 1.00 0.00 C ATOM 546 CG PHE A 311 9.838 4.588 2.633 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.481 5.175 3.710 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.022 5.373 1.834 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.313 6.519 3.985 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.852 6.714 2.102 1.00 0.00 C ATOM 551 CZ PHE A 311 9.496 7.288 3.178 1.00 0.00 C ATOM 0 H PHE A 311 11.220 3.875 -0.124 1.00 0.00 H new ATOM 0 HA PHE A 311 12.084 2.612 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.168 2.801 1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.934 2.571 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.120 4.576 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.513 4.929 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.819 6.967 4.828 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.215 7.315 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.362 8.338 3.390 1.00 0.00 H new ATOM 561 N PHE A 312 11.837 0.435 1.212 1.00 0.00 N ATOM 562 CA PHE A 312 11.595 -0.887 0.665 1.00 0.00 C ATOM 563 C PHE A 312 10.794 -1.694 1.674 1.00 0.00 C ATOM 564 O PHE A 312 11.260 -1.933 2.784 1.00 0.00 O ATOM 565 CB PHE A 312 12.914 -1.591 0.328 1.00 0.00 C ATOM 566 CG PHE A 312 12.744 -3.036 -0.050 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.104 -4.043 0.832 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.217 -3.387 -1.282 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.943 -5.371 0.493 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.055 -4.713 -1.627 1.00 0.00 C ATOM 571 CZ PHE A 312 12.417 -5.706 -0.739 1.00 0.00 C ATOM 0 H PHE A 312 12.609 0.486 1.876 1.00 0.00 H new ATOM 0 HA PHE A 312 11.029 -0.798 -0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.398 -1.063 -0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.582 -1.525 1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.516 -3.785 1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.930 -2.614 -1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 312 13.228 -6.146 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 312 11.645 -4.974 -2.591 1.00 0.00 H new ATOM 0 HZ PHE A 312 12.289 -6.744 -1.008 1.00 0.00 H new ATOM 581 N THR A 313 9.589 -2.090 1.302 1.00 0.00 N ATOM 582 CA THR A 313 8.727 -2.808 2.219 1.00 0.00 C ATOM 583 C THR A 313 8.974 -4.308 2.112 1.00 0.00 C ATOM 584 O THR A 313 9.274 -4.827 1.026 1.00 0.00 O ATOM 585 CB THR A 313 7.243 -2.471 1.976 1.00 0.00 C ATOM 586 OG1 THR A 313 7.014 -1.083 2.227 1.00 0.00 O ATOM 587 CG2 THR A 313 6.322 -3.302 2.857 1.00 0.00 C ATOM 0 H THR A 313 9.189 -1.927 0.378 1.00 0.00 H new ATOM 0 HA THR A 313 8.970 -2.490 3.233 1.00 0.00 H new ATOM 0 HB THR A 313 7.018 -2.706 0.936 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.603 -0.974 3.110 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.285 -3.034 2.655 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.471 -4.360 2.643 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.549 -3.108 3.905 1.00 0.00 H new ATOM 592 N TYR A 314 8.831 -4.978 3.247 1.00 0.00 N ATOM 593 CA TYR A 314 9.255 -6.352 3.430 1.00 0.00 C ATOM 594 C TYR A 314 8.564 -6.906 4.674 1.00 0.00 C ATOM 595 O TYR A 314 8.428 -6.205 5.679 1.00 0.00 O ATOM 596 CB TYR A 314 10.783 -6.359 3.601 1.00 0.00 C ATOM 597 CG TYR A 314 11.430 -7.717 3.783 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.515 -8.310 5.037 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.992 -8.387 2.702 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.139 -9.530 5.209 1.00 0.00 C ATOM 601 CE2 TYR A 314 12.611 -9.610 2.867 1.00 0.00 C ATOM 602 CZ TYR A 314 12.683 -10.177 4.122 1.00 0.00 C ATOM 603 OH TYR A 314 13.309 -11.391 4.292 1.00 0.00 O ATOM 0 H TYR A 314 8.408 -4.570 4.081 1.00 0.00 H new ATOM 0 HA TYR A 314 8.989 -6.973 2.575 1.00 0.00 H new ATOM 0 HB2 TYR A 314 11.228 -5.882 2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 314 11.034 -5.742 4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 314 11.086 -7.808 5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 314 11.944 -7.944 1.718 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.200 -9.974 6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.037 -10.121 2.016 1.00 0.00 H new ATOM 0 HH TYR A 314 12.856 -12.071 3.751 1.00 0.00 H new ATOM 613 N THR A 315 8.087 -8.133 4.602 1.00 0.00 N ATOM 614 CA THR A 315 7.495 -8.768 5.764 1.00 0.00 C ATOM 615 C THR A 315 8.098 -10.145 5.983 1.00 0.00 C ATOM 616 O THR A 315 8.603 -10.765 5.040 1.00 0.00 O ATOM 617 CB THR A 315 5.961 -8.889 5.646 1.00 0.00 C ATOM 618 OG1 THR A 315 5.595 -9.432 4.371 1.00 0.00 O ATOM 619 CG2 THR A 315 5.285 -7.539 5.844 1.00 0.00 C ATOM 0 H THR A 315 8.097 -8.707 3.759 1.00 0.00 H new ATOM 0 HA THR A 315 7.715 -8.130 6.620 1.00 0.00 H new ATOM 0 HB THR A 315 5.622 -9.564 6.432 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.511 -8.706 3.718 1.00 0.00 H new ATOM 0 HG21 THR A 315 4.205 -7.656 5.755 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.528 -7.152 6.834 1.00 0.00 H new ATOM 0 HG23 THR A 315 5.638 -6.841 5.085 1.00 0.00 H new ATOM 624 N PRO A 316 8.082 -10.630 7.234 1.00 0.00 N ATOM 625 CA PRO A 316 8.567 -11.967 7.565 1.00 0.00 C ATOM 626 C PRO A 316 7.819 -13.044 6.788 1.00 0.00 C ATOM 627 O PRO A 316 6.697 -12.820 6.326 1.00 0.00 O ATOM 628 CB PRO A 316 8.291 -12.097 9.068 1.00 0.00 C ATOM 629 CG PRO A 316 8.184 -10.696 9.559 1.00 0.00 C ATOM 630 CD PRO A 316 7.595 -9.912 8.425 1.00 0.00 C ATOM 0 HA PRO A 316 9.619 -12.097 7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 316 7.372 -12.653 9.255 1.00 0.00 H new ATOM 0 HB3 PRO A 316 9.095 -12.632 9.573 1.00 0.00 H new ATOM 0 HG2 PRO A 316 7.551 -10.639 10.445 1.00 0.00 H new ATOM 0 HG3 PRO A 316 9.161 -10.304 9.840 1.00 0.00 H new ATOM 0 HD2 PRO A 316 6.506 -9.896 8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.930 -8.875 8.435 1.00 0.00 H new ATOM 638 N ALA A 317 8.461 -14.200 6.643 1.00 0.00 N ATOM 639 CA ALA A 317 7.896 -15.340 5.924 1.00 0.00 C ATOM 640 C ALA A 317 7.865 -15.103 4.415 1.00 0.00 C ATOM 641 O ALA A 317 8.713 -15.615 3.682 1.00 0.00 O ATOM 642 CB ALA A 317 6.500 -15.688 6.437 1.00 0.00 C ATOM 0 H ALA A 317 9.392 -14.374 7.022 1.00 0.00 H new ATOM 0 HA ALA A 317 8.553 -16.188 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 317 6.110 -16.540 5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.554 -15.940 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.839 -14.832 6.301 1.00 0.00 H new ATOM 648 N GLN A 318 6.911 -14.305 3.951 1.00 0.00 N ATOM 649 CA GLN A 318 6.665 -14.186 2.521 1.00 0.00 C ATOM 650 C GLN A 318 6.495 -12.742 2.065 1.00 0.00 C ATOM 651 O GLN A 318 5.808 -11.952 2.709 1.00 0.00 O ATOM 652 CB GLN A 318 5.419 -14.990 2.140 1.00 0.00 C ATOM 653 CG GLN A 318 5.589 -16.492 2.291 1.00 0.00 C ATOM 654 CD GLN A 318 4.302 -17.259 2.064 1.00 0.00 C ATOM 655 OE1 GLN A 318 4.322 -18.401 1.612 1.00 0.00 O ATOM 656 NE2 GLN A 318 3.178 -16.641 2.387 1.00 0.00 N ATOM 0 H GLN A 318 6.301 -13.736 4.538 1.00 0.00 H new ATOM 0 HA GLN A 318 7.546 -14.583 2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.584 -14.664 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 318 5.155 -14.766 1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 318 6.342 -16.840 1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 318 5.965 -16.711 3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 318 3.207 -15.692 2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 318 2.283 -17.114 2.264 1.00 0.00 H new ATOM 663 N ALA A 319 7.142 -12.431 0.943 1.00 0.00 N ATOM 664 CA ALA A 319 6.931 -11.183 0.199 1.00 0.00 C ATOM 665 C ALA A 319 7.234 -9.914 0.991 1.00 0.00 C ATOM 666 O ALA A 319 7.855 -9.937 2.057 1.00 0.00 O ATOM 667 CB ALA A 319 5.508 -11.127 -0.324 1.00 0.00 C ATOM 0 H ALA A 319 7.837 -13.044 0.517 1.00 0.00 H new ATOM 0 HA ALA A 319 7.649 -11.205 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.359 -10.198 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 319 5.330 -11.974 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 319 4.811 -11.168 0.513 1.00 0.00 H new ATOM 673 N SER A 320 6.812 -8.806 0.405 1.00 0.00 N ATOM 674 CA SER A 320 6.971 -7.487 0.978 1.00 0.00 C ATOM 675 C SER A 320 5.705 -7.081 1.709 1.00 0.00 C ATOM 676 O SER A 320 5.738 -6.721 2.880 1.00 0.00 O ATOM 677 CB SER A 320 7.260 -6.507 -0.142 1.00 0.00 C ATOM 678 OG SER A 320 6.341 -6.685 -1.212 1.00 0.00 O ATOM 0 H SER A 320 6.341 -8.802 -0.500 1.00 0.00 H new ATOM 0 HA SER A 320 7.795 -7.490 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 320 7.195 -5.486 0.235 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.279 -6.649 -0.503 1.00 0.00 H new ATOM 0 HG SER A 320 6.603 -7.467 -1.742 1.00 0.00 H new ATOM 684 N CYS A 321 4.595 -7.110 0.987 1.00 0.00 N ATOM 685 CA CYS A 321 3.293 -6.964 1.601 1.00 0.00 C ATOM 686 C CYS A 321 3.034 -8.216 2.420 1.00 0.00 C ATOM 687 O CYS A 321 3.401 -9.304 1.985 1.00 0.00 O ATOM 688 CB CYS A 321 2.204 -6.777 0.529 1.00 0.00 C ATOM 689 SG CYS A 321 0.523 -6.471 1.185 1.00 0.00 S ATOM 0 H CYS A 321 4.575 -7.234 -0.025 1.00 0.00 H new ATOM 0 HA CYS A 321 3.269 -6.081 2.239 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.486 -5.942 -0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.177 -7.667 -0.100 1.00 0.00 H new ATOM 694 N ASN A 322 2.440 -8.046 3.602 1.00 0.00 N ATOM 695 CA ASN A 322 2.223 -9.147 4.553 1.00 0.00 C ATOM 696 C ASN A 322 1.773 -10.443 3.870 1.00 0.00 C ATOM 697 O ASN A 322 0.594 -10.621 3.562 1.00 0.00 O ATOM 698 CB ASN A 322 1.227 -8.726 5.657 1.00 0.00 C ATOM 699 CG ASN A 322 -0.169 -8.339 5.162 1.00 0.00 C ATOM 700 OD1 ASN A 322 -1.147 -8.467 5.898 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.287 -7.875 3.926 1.00 0.00 N ATOM 0 H ASN A 322 2.095 -7.144 3.931 1.00 0.00 H new ATOM 0 HA ASN A 322 3.187 -9.361 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 322 1.129 -9.547 6.367 1.00 0.00 H new ATOM 0 HB3 ASN A 322 1.649 -7.882 6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -1.204 -7.614 3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 322 0.540 -7.779 3.336 1.00 0.00 H new ATOM 706 N GLU A 323 2.755 -11.324 3.623 1.00 0.00 N ATOM 707 CA GLU A 323 2.548 -12.617 2.962 1.00 0.00 C ATOM 708 C GLU A 323 2.236 -12.430 1.464 1.00 0.00 C ATOM 709 O GLU A 323 1.390 -11.619 1.082 1.00 0.00 O ATOM 710 CB GLU A 323 1.468 -13.438 3.698 1.00 0.00 C ATOM 711 CG GLU A 323 0.213 -13.727 2.892 1.00 0.00 C ATOM 712 CD GLU A 323 -0.905 -14.300 3.739 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.090 -15.535 3.733 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.604 -13.509 4.413 1.00 0.00 O ATOM 0 H GLU A 323 3.727 -11.154 3.881 1.00 0.00 H new ATOM 0 HA GLU A 323 3.474 -13.190 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.906 -14.386 4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 323 1.183 -12.904 4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.130 -12.807 2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.453 -14.427 2.092 1.00 0.00 H new ATOM 721 N GLY A 324 2.941 -13.177 0.615 1.00 0.00 N ATOM 722 CA GLY A 324 2.774 -13.013 -0.822 1.00 0.00 C ATOM 723 C GLY A 324 3.820 -13.755 -1.645 1.00 0.00 C ATOM 724 O GLY A 324 3.673 -13.898 -2.859 1.00 0.00 O ATOM 0 H GLY A 324 3.619 -13.887 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.783 -13.365 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.818 -11.952 -1.066 1.00 0.00 H new ATOM 728 N LYS A 325 4.888 -14.193 -0.980 1.00 0.00 N ATOM 729 CA LYS A 325 5.950 -14.992 -1.601 1.00 0.00 C ATOM 730 C LYS A 325 6.848 -14.152 -2.518 1.00 0.00 C ATOM 731 O LYS A 325 7.894 -13.664 -2.090 1.00 0.00 O ATOM 732 CB LYS A 325 5.367 -16.197 -2.363 1.00 0.00 C ATOM 733 CG LYS A 325 6.412 -17.088 -3.022 1.00 0.00 C ATOM 734 CD LYS A 325 7.313 -17.754 -1.996 1.00 0.00 C ATOM 735 CE LYS A 325 8.311 -18.691 -2.659 1.00 0.00 C ATOM 736 NZ LYS A 325 7.636 -19.750 -3.463 1.00 0.00 N ATOM 0 H LYS A 325 5.044 -14.004 0.010 1.00 0.00 H new ATOM 0 HA LYS A 325 6.576 -15.367 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.778 -16.799 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 325 4.683 -15.831 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.914 -17.852 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.017 -16.493 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 325 7.848 -16.992 -1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 325 6.705 -18.312 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.976 -18.115 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 325 8.933 -19.157 -1.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 8.307 -20.520 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 6.823 -20.124 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 7.306 -19.345 -4.362 1.00 0.00 H new ATOM 750 N GLY A 326 6.428 -13.963 -3.759 1.00 0.00 N ATOM 751 CA GLY A 326 7.305 -13.366 -4.753 1.00 0.00 C ATOM 752 C GLY A 326 6.853 -11.995 -5.222 1.00 0.00 C ATOM 753 O GLY A 326 6.412 -11.836 -6.361 1.00 0.00 O ATOM 0 H GLY A 326 5.499 -14.210 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.309 -13.285 -4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.370 -14.031 -5.614 1.00 0.00 H new ATOM 757 N LYS A 327 6.952 -11.010 -4.343 1.00 0.00 N ATOM 758 CA LYS A 327 6.639 -9.629 -4.690 1.00 0.00 C ATOM 759 C LYS A 327 7.267 -8.682 -3.676 1.00 0.00 C ATOM 760 O LYS A 327 7.165 -8.897 -2.469 1.00 0.00 O ATOM 761 CB LYS A 327 5.119 -9.424 -4.786 1.00 0.00 C ATOM 762 CG LYS A 327 4.342 -9.970 -3.597 1.00 0.00 C ATOM 763 CD LYS A 327 2.990 -10.528 -4.020 1.00 0.00 C ATOM 764 CE LYS A 327 3.152 -11.671 -5.012 1.00 0.00 C ATOM 765 NZ LYS A 327 1.862 -12.339 -5.317 1.00 0.00 N ATOM 0 H LYS A 327 7.249 -11.141 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 327 7.061 -9.405 -5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.912 -8.358 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 327 4.755 -9.903 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 327 4.923 -10.753 -3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 327 4.196 -9.178 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 327 2.448 -10.879 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 327 2.391 -9.736 -4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.588 -11.289 -5.935 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.851 -12.403 -4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.042 -13.218 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 1.368 -12.562 -4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 1.271 -11.706 -5.892 1.00 0.00 H new ATOM 779 N CYS A 328 7.920 -7.642 -4.168 1.00 0.00 N ATOM 780 CA CYS A 328 8.667 -6.722 -3.314 1.00 0.00 C ATOM 781 C CYS A 328 8.118 -5.306 -3.459 1.00 0.00 C ATOM 782 O CYS A 328 7.684 -4.916 -4.539 1.00 0.00 O ATOM 783 CB CYS A 328 10.153 -6.784 -3.670 1.00 0.00 C ATOM 784 SG CYS A 328 10.865 -8.454 -3.480 1.00 0.00 S ATOM 0 H CYS A 328 7.950 -7.410 -5.161 1.00 0.00 H new ATOM 0 HA CYS A 328 8.552 -7.017 -2.271 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.288 -6.453 -4.700 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.702 -6.087 -3.036 1.00 0.00 H new ATOM 789 N TYR A 329 8.130 -4.536 -2.374 1.00 0.00 N ATOM 790 CA TYR A 329 7.416 -3.269 -2.356 1.00 0.00 C ATOM 791 C TYR A 329 8.389 -2.101 -2.451 1.00 0.00 C ATOM 792 O TYR A 329 9.129 -1.822 -1.508 1.00 0.00 O ATOM 793 CB TYR A 329 6.591 -3.176 -1.074 1.00 0.00 C ATOM 794 CG TYR A 329 5.316 -2.372 -1.191 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.324 -0.986 -1.101 1.00 0.00 C ATOM 796 CD2 TYR A 329 4.094 -3.010 -1.371 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.152 -0.259 -1.189 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.920 -2.290 -1.463 1.00 0.00 C ATOM 799 CZ TYR A 329 2.952 -0.916 -1.370 1.00 0.00 C ATOM 800 OH TYR A 329 1.784 -0.197 -1.459 1.00 0.00 O ATOM 0 H TYR A 329 8.620 -4.765 -1.509 1.00 0.00 H new ATOM 0 HA TYR A 329 6.751 -3.220 -3.218 1.00 0.00 H new ATOM 0 HB2 TYR A 329 6.338 -4.185 -0.749 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.210 -2.735 -0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.261 -0.468 -0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.063 -4.087 -1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.175 0.818 -1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.980 -2.802 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 329 1.128 -0.560 -0.828 1.00 0.00 H new ATOM 810 N LEU A 330 8.388 -1.432 -3.593 1.00 0.00 N ATOM 811 CA LEU A 330 9.278 -0.307 -3.816 1.00 0.00 C ATOM 812 C LEU A 330 8.481 0.993 -3.795 1.00 0.00 C ATOM 813 O LEU A 330 7.511 1.146 -4.538 1.00 0.00 O ATOM 814 CB LEU A 330 9.989 -0.466 -5.162 1.00 0.00 C ATOM 815 CG LEU A 330 11.226 0.406 -5.347 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.354 -0.089 -4.461 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.660 0.414 -6.802 1.00 0.00 C ATOM 0 H LEU A 330 7.778 -1.650 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 330 10.025 -0.278 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.278 -1.510 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.281 -0.238 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 330 10.977 1.427 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.231 0.542 -4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.042 -0.048 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 330 12.600 -1.117 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.544 1.042 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.894 -0.603 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.854 0.809 -7.420 1.00 0.00 H new ATOM 823 N LYS A 331 8.866 1.918 -2.927 1.00 0.00 N ATOM 824 CA LYS A 331 8.163 3.189 -2.828 1.00 0.00 C ATOM 825 C LYS A 331 9.093 4.308 -2.383 1.00 0.00 C ATOM 826 O LYS A 331 10.228 4.063 -1.960 1.00 0.00 O ATOM 827 CB LYS A 331 6.988 3.072 -1.863 1.00 0.00 C ATOM 828 CG LYS A 331 7.371 2.564 -0.489 1.00 0.00 C ATOM 829 CD LYS A 331 6.158 2.462 0.409 1.00 0.00 C ATOM 830 CE LYS A 331 6.499 1.773 1.710 1.00 0.00 C ATOM 831 NZ LYS A 331 5.300 1.590 2.558 1.00 0.00 N ATOM 0 H LYS A 331 9.653 1.814 -2.287 1.00 0.00 H new ATOM 0 HA LYS A 331 7.788 3.437 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.516 4.049 -1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.243 2.402 -2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.845 1.587 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.104 3.234 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.769 3.459 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.369 1.910 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.950 0.803 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.242 2.360 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.537 0.983 3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.974 2.516 2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.545 1.142 2.000 1.00 0.00 H new ATOM 845 N LEU A 332 8.605 5.537 -2.478 1.00 0.00 N ATOM 846 CA LEU A 332 9.379 6.700 -2.081 1.00 0.00 C ATOM 847 C LEU A 332 8.468 7.885 -1.807 1.00 0.00 C ATOM 848 O LEU A 332 7.256 7.817 -2.031 1.00 0.00 O ATOM 849 CB LEU A 332 10.397 7.087 -3.167 1.00 0.00 C ATOM 850 CG LEU A 332 9.845 7.852 -4.380 1.00 0.00 C ATOM 851 CD1 LEU A 332 10.986 8.325 -5.266 1.00 0.00 C ATOM 852 CD2 LEU A 332 8.883 6.993 -5.189 1.00 0.00 C ATOM 0 H LEU A 332 7.672 5.753 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 332 9.916 6.437 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.175 7.695 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 332 10.876 6.176 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 332 9.295 8.716 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.582 8.866 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.640 8.985 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.555 7.464 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 332 8.512 7.565 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.403 6.105 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.045 6.693 -4.559 1.00 0.00 H new ATOM 858 N SER A 333 9.068 8.957 -1.322 1.00 0.00 N ATOM 859 CA SER A 333 8.387 10.221 -1.150 1.00 0.00 C ATOM 860 C SER A 333 9.240 11.317 -1.779 1.00 0.00 C ATOM 861 O SER A 333 10.368 11.552 -1.348 1.00 0.00 O ATOM 862 CB SER A 333 8.152 10.499 0.337 1.00 0.00 C ATOM 863 OG SER A 333 7.474 9.419 0.961 1.00 0.00 O ATOM 0 H SER A 333 10.047 8.972 -1.036 1.00 0.00 H new ATOM 0 HA SER A 333 7.413 10.192 -1.638 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.108 10.667 0.834 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.568 11.413 0.451 1.00 0.00 H new ATOM 0 HG SER A 333 6.918 9.761 1.692 1.00 0.00 H new ATOM 869 N SER A 334 8.719 11.946 -2.822 1.00 0.00 N ATOM 870 CA SER A 334 9.455 12.965 -3.553 1.00 0.00 C ATOM 871 C SER A 334 9.555 14.225 -2.708 1.00 0.00 C ATOM 872 O SER A 334 10.617 14.835 -2.583 1.00 0.00 O ATOM 873 CB SER A 334 8.742 13.276 -4.869 1.00 0.00 C ATOM 874 OG SER A 334 8.076 12.126 -5.368 1.00 0.00 O ATOM 0 H SER A 334 7.782 11.766 -3.183 1.00 0.00 H new ATOM 0 HA SER A 334 10.458 12.598 -3.772 1.00 0.00 H new ATOM 0 HB2 SER A 334 8.022 14.080 -4.716 1.00 0.00 H new ATOM 0 HB3 SER A 334 9.465 13.630 -5.604 1.00 0.00 H new ATOM 0 HG SER A 334 7.186 12.063 -4.964 1.00 0.00 H new ATOM 880 N ASN A 335 8.425 14.624 -2.157 1.00 0.00 N ATOM 881 CA ASN A 335 8.379 15.713 -1.209 1.00 0.00 C ATOM 882 C ASN A 335 8.266 15.135 0.191 1.00 0.00 C ATOM 883 O ASN A 335 7.774 14.019 0.359 1.00 0.00 O ATOM 884 CB ASN A 335 7.193 16.636 -1.519 1.00 0.00 C ATOM 885 CG ASN A 335 6.984 17.709 -0.466 1.00 0.00 C ATOM 886 OD1 ASN A 335 7.653 18.741 -0.473 1.00 0.00 O ATOM 887 ND2 ASN A 335 6.038 17.481 0.434 1.00 0.00 N ATOM 0 H ASN A 335 7.518 14.202 -2.355 1.00 0.00 H new ATOM 0 HA ASN A 335 9.290 16.308 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 335 7.353 17.111 -2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 335 6.286 16.037 -1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 335 5.843 18.175 1.156 1.00 0.00 H new ATOM 0 HD22 ASN A 335 5.505 16.612 0.405 1.00 0.00 H new ATOM 892 N GLY A 336 8.734 15.876 1.187 1.00 0.00 N ATOM 893 CA GLY A 336 8.560 15.461 2.568 1.00 0.00 C ATOM 894 C GLY A 336 7.114 15.589 3.015 1.00 0.00 C ATOM 895 O GLY A 336 6.799 16.341 3.936 1.00 0.00 O ATOM 0 H GLY A 336 9.232 16.758 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.886 14.427 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.195 16.068 3.213 1.00 0.00 H new ATOM 899 N SER A 337 6.240 14.850 2.349 1.00 0.00 N ATOM 900 CA SER A 337 4.811 14.907 2.597 1.00 0.00 C ATOM 901 C SER A 337 4.443 14.070 3.819 1.00 0.00 C ATOM 902 O SER A 337 5.154 13.122 4.158 1.00 0.00 O ATOM 903 CB SER A 337 4.063 14.405 1.356 1.00 0.00 C ATOM 904 OG SER A 337 4.439 15.144 0.199 1.00 0.00 O ATOM 0 H SER A 337 6.506 14.191 1.617 1.00 0.00 H new ATOM 0 HA SER A 337 4.523 15.939 2.799 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.277 13.347 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.988 14.493 1.515 1.00 0.00 H new ATOM 0 HG SER A 337 4.712 14.525 -0.510 1.00 0.00 H new ATOM 910 N PRO A 338 3.342 14.430 4.506 1.00 0.00 N ATOM 911 CA PRO A 338 2.854 13.689 5.674 1.00 0.00 C ATOM 912 C PRO A 338 2.734 12.192 5.399 1.00 0.00 C ATOM 913 O PRO A 338 1.905 11.756 4.595 1.00 0.00 O ATOM 914 CB PRO A 338 1.480 14.304 5.941 1.00 0.00 C ATOM 915 CG PRO A 338 1.571 15.684 5.388 1.00 0.00 C ATOM 916 CD PRO A 338 2.494 15.598 4.203 1.00 0.00 C ATOM 0 HA PRO A 338 3.535 13.766 6.521 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.689 13.733 5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.253 14.318 7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.588 16.050 5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.958 16.378 6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.941 15.461 3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.087 16.505 4.091 1.00 0.00 H new ATOM 924 N THR A 339 3.574 11.419 6.066 1.00 0.00 N ATOM 925 CA THR A 339 3.617 9.983 5.877 1.00 0.00 C ATOM 926 C THR A 339 2.613 9.291 6.795 1.00 0.00 C ATOM 927 O THR A 339 2.542 9.592 7.990 1.00 0.00 O ATOM 928 CB THR A 339 5.035 9.461 6.164 1.00 0.00 C ATOM 929 OG1 THR A 339 5.994 10.254 5.446 1.00 0.00 O ATOM 930 CG2 THR A 339 5.176 8.001 5.759 1.00 0.00 C ATOM 0 H THR A 339 4.243 11.770 6.751 1.00 0.00 H new ATOM 0 HA THR A 339 3.353 9.760 4.843 1.00 0.00 H new ATOM 0 HB THR A 339 5.217 9.538 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.897 9.922 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.189 7.660 5.974 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.463 7.397 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 339 4.977 7.899 4.692 1.00 0.00 H new ATOM 935 N LYS A 340 1.827 8.379 6.238 1.00 0.00 N ATOM 936 CA LYS A 340 0.841 7.654 7.029 1.00 0.00 C ATOM 937 C LYS A 340 1.383 6.283 7.420 1.00 0.00 C ATOM 938 O LYS A 340 2.189 5.696 6.697 1.00 0.00 O ATOM 939 CB LYS A 340 -0.500 7.537 6.284 1.00 0.00 C ATOM 940 CG LYS A 340 -1.222 8.869 6.122 1.00 0.00 C ATOM 941 CD LYS A 340 -1.224 9.656 7.426 1.00 0.00 C ATOM 942 CE LYS A 340 -2.073 10.913 7.332 1.00 0.00 C ATOM 943 NZ LYS A 340 -3.517 10.619 7.511 1.00 0.00 N ATOM 0 H LYS A 340 1.852 8.125 5.250 1.00 0.00 H new ATOM 0 HA LYS A 340 0.651 8.219 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.323 7.106 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.147 6.845 6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.738 9.455 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -2.248 8.693 5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.600 9.024 8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.201 9.928 7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.751 11.626 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.916 11.386 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.082 11.390 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.751 9.726 7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.731 10.535 8.525 1.00 0.00 H new ATOM 957 N ILE A 341 0.961 5.787 8.575 1.00 0.00 N ATOM 958 CA ILE A 341 1.546 4.573 9.134 1.00 0.00 C ATOM 959 C ILE A 341 0.568 3.403 9.164 1.00 0.00 C ATOM 960 O ILE A 341 -0.534 3.499 9.715 1.00 0.00 O ATOM 961 CB ILE A 341 2.085 4.810 10.564 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.010 5.436 11.460 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.326 5.686 10.519 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.433 5.602 12.904 1.00 0.00 C ATOM 0 H ILE A 341 0.221 6.202 9.141 1.00 0.00 H new ATOM 0 HA ILE A 341 2.369 4.314 8.468 1.00 0.00 H new ATOM 0 HB ILE A 341 2.355 3.845 10.993 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.739 6.412 11.057 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.114 4.816 11.423 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.696 5.845 11.532 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.097 5.195 9.925 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.077 6.647 10.068 1.00 0.00 H new ATOM 0 HD11 ILE A 341 0.618 6.051 13.472 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.676 4.627 13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.310 6.248 12.954 1.00 0.00 H new ATOM 968 N LEU A 342 0.983 2.293 8.569 1.00 0.00 N ATOM 969 CA LEU A 342 0.239 1.050 8.672 1.00 0.00 C ATOM 970 C LEU A 342 0.560 0.382 10.003 1.00 0.00 C ATOM 971 O LEU A 342 1.631 -0.203 10.179 1.00 0.00 O ATOM 972 CB LEU A 342 0.566 0.100 7.515 1.00 0.00 C ATOM 973 CG LEU A 342 -0.072 0.431 6.158 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.445 1.752 5.603 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.195 -0.695 5.171 1.00 0.00 C ATOM 0 H LEU A 342 1.833 2.230 8.009 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.825 1.280 8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.648 0.077 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.258 -0.906 7.801 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.147 0.533 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.029 1.953 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.209 2.557 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.525 1.693 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.261 -0.453 4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.270 -0.818 5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.233 -1.622 5.552 1.00 0.00 H new ATOM 981 N HIS A 343 -0.372 0.484 10.930 1.00 0.00 N ATOM 982 CA HIS A 343 -0.165 0.028 12.300 1.00 0.00 C ATOM 983 C HIS A 343 -0.788 -1.343 12.522 1.00 0.00 C ATOM 984 O HIS A 343 -1.781 -1.687 11.882 1.00 0.00 O ATOM 985 CB HIS A 343 -0.768 1.047 13.276 1.00 0.00 C ATOM 986 CG HIS A 343 -2.175 1.427 12.938 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.481 2.493 12.123 1.00 0.00 N ATOM 988 CD2 HIS A 343 -3.356 0.863 13.283 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.791 2.564 11.975 1.00 0.00 C ATOM 990 NE2 HIS A 343 -4.349 1.585 12.668 1.00 0.00 N ATOM 0 H HIS A 343 -1.295 0.884 10.760 1.00 0.00 H new ATOM 0 HA HIS A 343 0.907 -0.058 12.479 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.743 0.634 14.284 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.148 1.944 13.284 1.00 0.00 H new ATOM 0 HD1 HIS A 343 -1.803 3.127 11.700 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -3.492 0.004 13.923 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -4.319 3.299 11.386 1.00 0.00 H new ATOM 999 N GLY A 344 -0.196 -2.114 13.428 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.721 -3.428 13.756 1.00 0.00 C ATOM 1001 C GLY A 344 -0.654 -4.384 12.585 1.00 0.00 C ATOM 1002 O GLY A 344 -1.535 -5.223 12.406 1.00 0.00 O ATOM 0 H GLY A 344 0.643 -1.851 13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.159 -3.843 14.593 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.756 -3.331 14.084 1.00 0.00 H new ATOM 1006 N ARG A 345 0.395 -4.254 11.785 1.00 0.00 N ATOM 1007 CA ARG A 345 0.535 -5.056 10.578 1.00 0.00 C ATOM 1008 C ARG A 345 1.865 -5.797 10.554 1.00 0.00 C ATOM 1009 O ARG A 345 2.011 -6.793 9.850 1.00 0.00 O ATOM 1010 CB ARG A 345 0.414 -4.176 9.329 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.979 -3.598 9.102 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.983 -4.672 8.697 1.00 0.00 C ATOM 1013 NE ARG A 345 -2.272 -5.613 9.778 1.00 0.00 N ATOM 1014 CZ ARG A 345 -2.502 -6.913 9.606 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -2.473 -7.449 8.389 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -2.754 -7.678 10.658 1.00 0.00 N ATOM 0 H ARG A 345 1.161 -3.601 11.950 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.270 -5.791 10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 345 1.127 -3.355 9.406 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.698 -4.764 8.456 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.321 -3.107 10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.933 -2.834 8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.910 -4.195 8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.596 -5.220 7.838 1.00 0.00 H new ATOM 0 HE ARG A 345 -2.299 -5.248 10.730 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.273 -6.863 7.578 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -2.650 -8.446 8.266 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -2.771 -7.270 11.593 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -2.931 -8.675 10.533 1.00 0.00 H new ATOM 1030 N GLY A 346 2.821 -5.320 11.341 1.00 0.00 N ATOM 1031 CA GLY A 346 4.156 -5.887 11.316 1.00 0.00 C ATOM 1032 C GLY A 346 4.875 -5.636 10.008 1.00 0.00 C ATOM 1033 O GLY A 346 5.714 -6.433 9.588 1.00 0.00 O ATOM 0 H GLY A 346 2.696 -4.549 11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.740 -5.465 12.134 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.093 -6.961 11.491 1.00 0.00 H new ATOM 1037 N GLY A 347 4.546 -4.526 9.363 1.00 0.00 N ATOM 1038 CA GLY A 347 5.213 -4.163 8.134 1.00 0.00 C ATOM 1039 C GLY A 347 6.606 -3.652 8.403 1.00 0.00 C ATOM 1040 O GLY A 347 6.803 -2.812 9.283 1.00 0.00 O ATOM 0 H GLY A 347 3.828 -3.871 9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.261 -5.029 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 347 4.635 -3.398 7.615 1.00 0.00 H new ATOM 1044 N ILE A 348 7.575 -4.183 7.682 1.00 0.00 N ATOM 1045 CA ILE A 348 8.957 -3.771 7.845 1.00 0.00 C ATOM 1046 C ILE A 348 9.422 -3.017 6.607 1.00 0.00 C ATOM 1047 O ILE A 348 9.585 -3.605 5.542 1.00 0.00 O ATOM 1048 CB ILE A 348 9.874 -4.994 8.063 1.00 0.00 C ATOM 1049 CG1 ILE A 348 9.340 -5.872 9.200 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.295 -4.547 8.362 1.00 0.00 C ATOM 1051 CD1 ILE A 348 10.088 -7.181 9.362 1.00 0.00 C ATOM 0 H ILE A 348 7.430 -4.904 6.975 1.00 0.00 H new ATOM 0 HA ILE A 348 9.016 -3.123 8.720 1.00 0.00 H new ATOM 0 HB ILE A 348 9.882 -5.584 7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 348 9.395 -5.314 10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 348 8.287 -6.086 9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 348 11.927 -5.422 8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.677 -3.963 7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.302 -3.935 9.264 1.00 0.00 H new ATOM 0 HD11 ILE A 348 9.654 -7.749 10.185 1.00 0.00 H new ATOM 0 HD12 ILE A 348 10.011 -7.760 8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 348 11.137 -6.977 9.576 1.00 0.00 H new ATOM 1055 N SER A 349 9.612 -1.719 6.727 1.00 0.00 N ATOM 1056 CA SER A 349 10.152 -0.958 5.615 1.00 0.00 C ATOM 1057 C SER A 349 11.616 -0.638 5.896 1.00 0.00 C ATOM 1058 O SER A 349 12.005 -0.445 7.051 1.00 0.00 O ATOM 1059 CB SER A 349 9.341 0.316 5.373 1.00 0.00 C ATOM 1060 OG SER A 349 7.958 0.092 5.591 1.00 0.00 O ATOM 0 H SER A 349 9.406 -1.176 7.565 1.00 0.00 H new ATOM 0 HA SER A 349 10.085 -1.554 4.705 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.693 1.106 6.036 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.500 0.663 4.352 1.00 0.00 H new ATOM 0 HG SER A 349 7.510 -0.050 4.731 1.00 0.00 H new ATOM 1066 N GLY A 350 12.427 -0.607 4.850 1.00 0.00 N ATOM 1067 CA GLY A 350 13.852 -0.496 5.033 1.00 0.00 C ATOM 1068 C GLY A 350 14.433 0.804 4.529 1.00 0.00 C ATOM 1069 O GLY A 350 14.132 1.250 3.420 1.00 0.00 O ATOM 0 H GLY A 350 12.120 -0.657 3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.082 -0.599 6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.340 -1.324 4.520 1.00 0.00 H new ATOM 1073 N TYR A 351 15.263 1.398 5.366 1.00 0.00 N ATOM 1074 CA TYR A 351 16.053 2.567 5.015 1.00 0.00 C ATOM 1075 C TYR A 351 17.443 2.076 4.620 1.00 0.00 C ATOM 1076 O TYR A 351 18.088 1.382 5.406 1.00 0.00 O ATOM 1077 CB TYR A 351 16.131 3.485 6.238 1.00 0.00 C ATOM 1078 CG TYR A 351 15.813 4.938 5.973 1.00 0.00 C ATOM 1079 CD1 TYR A 351 14.845 5.312 5.049 1.00 0.00 C ATOM 1080 CD2 TYR A 351 16.472 5.938 6.673 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.548 6.645 4.828 1.00 0.00 C ATOM 1082 CE2 TYR A 351 16.181 7.271 6.460 1.00 0.00 C ATOM 1083 CZ TYR A 351 15.221 7.622 5.537 1.00 0.00 C ATOM 1084 OH TYR A 351 14.939 8.954 5.326 1.00 0.00 O ATOM 0 H TYR A 351 15.411 1.078 6.323 1.00 0.00 H new ATOM 0 HA TYR A 351 15.611 3.123 4.189 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.443 3.112 6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 351 17.135 3.420 6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.316 4.550 4.495 1.00 0.00 H new ATOM 0 HD2 TYR A 351 17.226 5.669 7.398 1.00 0.00 H new ATOM 0 HE1 TYR A 351 13.794 6.921 4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 351 16.704 8.035 7.015 1.00 0.00 H new ATOM 0 HH TYR A 351 13.986 9.059 5.124 1.00 0.00 H new ATOM 1094 N THR A 352 17.908 2.394 3.416 1.00 0.00 N ATOM 1095 CA THR A 352 19.096 1.724 2.898 1.00 0.00 C ATOM 1096 C THR A 352 20.104 2.661 2.217 1.00 0.00 C ATOM 1097 O THR A 352 19.759 3.732 1.707 1.00 0.00 O ATOM 1098 CB THR A 352 18.692 0.603 1.912 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.843 -0.142 1.493 1.00 0.00 O ATOM 1100 CG2 THR A 352 17.998 1.177 0.689 1.00 0.00 C ATOM 0 H THR A 352 17.495 3.091 2.796 1.00 0.00 H new ATOM 0 HA THR A 352 19.600 1.310 3.771 1.00 0.00 H new ATOM 0 HB THR A 352 18.002 -0.060 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.567 -0.848 0.871 1.00 0.00 H new ATOM 0 HG21 THR A 352 17.725 0.367 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.099 1.711 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 352 18.671 1.865 0.178 1.00 0.00 H new ATOM 1105 N LEU A 353 21.360 2.211 2.248 1.00 0.00 N ATOM 1106 CA LEU A 353 22.487 2.811 1.534 1.00 0.00 C ATOM 1107 C LEU A 353 22.735 4.278 1.923 1.00 0.00 C ATOM 1108 O LEU A 353 23.411 4.544 2.915 1.00 0.00 O ATOM 1109 CB LEU A 353 22.321 2.628 0.011 1.00 0.00 C ATOM 1110 CG LEU A 353 23.619 2.442 -0.791 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.455 3.710 -0.804 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.428 1.286 -0.221 1.00 0.00 C ATOM 0 H LEU A 353 21.629 1.390 2.790 1.00 0.00 H new ATOM 0 HA LEU A 353 23.386 2.278 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.682 1.762 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.795 3.497 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 353 23.343 2.214 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.365 3.540 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.883 4.518 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.719 3.983 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.345 1.164 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.678 1.495 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.841 0.369 -0.276 1.00 0.00 H new ATOM 1118 N ARG A 354 22.188 5.227 1.168 1.00 0.00 N ATOM 1119 CA ARG A 354 22.568 6.628 1.350 1.00 0.00 C ATOM 1120 C ARG A 354 21.494 7.590 0.839 1.00 0.00 C ATOM 1121 O ARG A 354 21.291 8.664 1.409 1.00 0.00 O ATOM 1122 CB ARG A 354 23.883 6.909 0.615 1.00 0.00 C ATOM 1123 CG ARG A 354 24.544 8.219 1.018 1.00 0.00 C ATOM 1124 CD ARG A 354 25.303 8.078 2.328 1.00 0.00 C ATOM 1125 NE ARG A 354 26.521 7.287 2.162 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.161 6.671 3.157 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.668 6.683 4.388 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.291 6.019 2.914 1.00 0.00 N ATOM 0 H ARG A 354 21.495 5.059 0.439 1.00 0.00 H new ATOM 0 HA ARG A 354 22.686 6.794 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.576 6.090 0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.693 6.924 -0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.228 8.540 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.786 8.996 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.560 9.067 2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.661 7.607 3.072 1.00 0.00 H new ATOM 0 HE ARG A 354 26.907 7.200 1.222 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.791 7.167 4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.166 6.209 5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.669 5.989 1.967 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.781 5.548 3.674 1.00 0.00 H new ATOM 1142 N LEU A 355 20.801 7.197 -0.229 1.00 0.00 N ATOM 1143 CA LEU A 355 19.850 8.081 -0.914 1.00 0.00 C ATOM 1144 C LEU A 355 18.661 8.450 -0.027 1.00 0.00 C ATOM 1145 O LEU A 355 17.828 9.267 -0.413 1.00 0.00 O ATOM 1146 CB LEU A 355 19.379 7.452 -2.243 1.00 0.00 C ATOM 1147 CG LEU A 355 18.313 6.338 -2.188 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.562 5.341 -1.063 1.00 0.00 C ATOM 1149 CD2 LEU A 355 16.910 6.926 -2.105 1.00 0.00 C ATOM 0 H LEU A 355 20.879 6.268 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 355 20.376 9.009 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 355 18.990 8.254 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 355 20.256 7.048 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 355 18.395 5.779 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.782 4.580 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 355 19.533 4.867 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 355 18.550 5.862 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.179 6.119 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.824 7.536 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.722 7.545 -2.982 1.00 0.00 H new ATOM 1155 N CYS A 356 18.610 7.855 1.163 1.00 0.00 N ATOM 1156 CA CYS A 356 17.527 8.072 2.118 1.00 0.00 C ATOM 1157 C CYS A 356 17.208 9.560 2.279 1.00 0.00 C ATOM 1158 O CYS A 356 16.047 9.945 2.428 1.00 0.00 O ATOM 1159 CB CYS A 356 17.919 7.469 3.470 1.00 0.00 C ATOM 1160 SG CYS A 356 19.445 8.173 4.187 1.00 0.00 S ATOM 0 H CYS A 356 19.323 7.205 1.493 1.00 0.00 H new ATOM 0 HA CYS A 356 16.630 7.583 1.738 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.099 7.616 4.173 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.049 6.393 3.352 1.00 0.00 H new ATOM 1165 N LYS A 357 18.248 10.387 2.190 1.00 0.00 N ATOM 1166 CA LYS A 357 18.130 11.832 2.384 1.00 0.00 C ATOM 1167 C LYS A 357 17.108 12.479 1.445 1.00 0.00 C ATOM 1168 O LYS A 357 16.587 13.551 1.745 1.00 0.00 O ATOM 1169 CB LYS A 357 19.491 12.495 2.170 1.00 0.00 C ATOM 1170 CG LYS A 357 20.150 12.108 0.853 1.00 0.00 C ATOM 1171 CD LYS A 357 21.305 13.031 0.499 1.00 0.00 C ATOM 1172 CE LYS A 357 22.343 13.099 1.607 1.00 0.00 C ATOM 1173 NZ LYS A 357 23.485 13.973 1.236 1.00 0.00 N ATOM 0 H LYS A 357 19.196 10.075 1.981 1.00 0.00 H new ATOM 0 HA LYS A 357 17.780 11.984 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.369 13.578 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.153 12.224 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.513 11.082 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.408 12.134 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.778 12.683 -0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 357 20.921 14.032 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 357 21.878 13.475 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 357 22.708 12.096 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.173 13.995 2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 23.944 13.600 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 23.139 14.936 1.052 1.00 0.00 H new ATOM 1187 N MET A 358 16.821 11.829 0.324 1.00 0.00 N ATOM 1188 CA MET A 358 15.983 12.418 -0.721 1.00 0.00 C ATOM 1189 C MET A 358 14.520 12.547 -0.284 1.00 0.00 C ATOM 1190 O MET A 358 13.758 13.308 -0.888 1.00 0.00 O ATOM 1191 CB MET A 358 16.079 11.583 -2.003 1.00 0.00 C ATOM 1192 CG MET A 358 15.316 12.162 -3.188 1.00 0.00 C ATOM 1193 SD MET A 358 15.405 11.118 -4.657 1.00 0.00 S ATOM 1194 CE MET A 358 14.610 9.629 -4.055 1.00 0.00 C ATOM 0 H MET A 358 17.156 10.889 0.112 1.00 0.00 H new ATOM 0 HA MET A 358 16.356 13.425 -0.911 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.129 11.480 -2.277 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.703 10.581 -1.799 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.271 12.300 -2.909 1.00 0.00 H new ATOM 0 HG3 MET A 358 15.716 13.148 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.378 8.975 -4.896 1.00 0.00 H new ATOM 0 HE2 MET A 358 15.279 9.112 -3.367 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.689 9.893 -3.535 1.00 0.00 H new ATOM 1204 N ASP A 359 14.130 11.826 0.771 1.00 0.00 N ATOM 1205 CA ASP A 359 12.744 11.883 1.253 1.00 0.00 C ATOM 1206 C ASP A 359 12.438 13.265 1.826 1.00 0.00 C ATOM 1207 O ASP A 359 11.285 13.691 1.882 1.00 0.00 O ATOM 1208 CB ASP A 359 12.459 10.790 2.302 1.00 0.00 C ATOM 1209 CG ASP A 359 13.176 10.990 3.632 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.199 11.708 3.679 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.721 10.412 4.647 1.00 0.00 O ATOM 0 H ASP A 359 14.742 11.205 1.301 1.00 0.00 H new ATOM 0 HA ASP A 359 12.090 11.699 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 359 11.385 10.750 2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 359 12.748 9.823 1.889 1.00 0.00 H new ATOM 1216 N ASN A 360 13.488 13.952 2.250 1.00 0.00 N ATOM 1217 CA ASN A 360 13.381 15.318 2.739 1.00 0.00 C ATOM 1218 C ASN A 360 14.102 16.266 1.790 1.00 0.00 C ATOM 1219 O ASN A 360 13.557 17.300 1.398 1.00 0.00 O ATOM 1220 CB ASN A 360 13.984 15.435 4.142 1.00 0.00 C ATOM 1221 CG ASN A 360 13.084 14.876 5.228 1.00 0.00 C ATOM 1222 OD1 ASN A 360 12.348 15.615 5.887 1.00 0.00 O ATOM 1223 ND2 ASN A 360 13.122 13.568 5.419 1.00 0.00 N ATOM 0 H ASN A 360 14.437 13.579 2.265 1.00 0.00 H new ATOM 0 HA ASN A 360 12.326 15.587 2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.939 14.910 4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.191 16.484 4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 360 12.530 13.139 6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 360 13.743 12.988 4.855 1.00 0.00 H new ATOM 1228 N GLU A 361 15.323 15.873 1.417 1.00 0.00 N ATOM 1229 CA GLU A 361 16.205 16.663 0.558 1.00 0.00 C ATOM 1230 C GLU A 361 16.651 17.946 1.261 1.00 0.00 C ATOM 1231 O GLU A 361 17.840 18.252 1.301 1.00 99.99 O ATOM 1232 CB GLU A 361 15.546 16.968 -0.791 1.00 0.00 C ATOM 1233 CG GLU A 361 16.494 17.582 -1.817 1.00 0.00 C ATOM 1234 CD GLU A 361 17.652 16.670 -2.186 1.00 0.00 C ATOM 1235 OE1 GLU A 361 18.578 16.503 -1.359 1.00 0.00 O ATOM 1236 OE2 GLU A 361 17.663 16.140 -3.319 1.00 0.00 O ATOM 0 H GLU A 361 15.731 14.985 1.708 1.00 0.00 H new ATOM 0 HA GLU A 361 17.095 16.066 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 361 15.132 16.046 -1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.710 17.649 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 361 15.933 17.828 -2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 361 16.889 18.518 -1.422 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -24.199 10.180 -10.008 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.614 9.119 -9.066 1.00 0.00 C ATOM 1246 C PHE B 272 -23.405 8.277 -8.671 1.00 0.00 C ATOM 1247 O PHE B 272 -22.495 8.081 -9.474 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.684 8.239 -9.723 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.273 7.196 -8.816 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.195 7.546 -7.843 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.911 5.863 -8.943 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.744 6.586 -7.011 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -26.454 4.900 -8.113 1.00 0.00 C ATOM 1254 CZ PHE B 272 -27.373 5.262 -7.147 1.00 0.00 C ATOM 0 HA PHE B 272 -25.032 9.573 -8.168 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.487 8.878 -10.091 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -25.247 7.744 -10.590 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -27.489 8.579 -7.733 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -25.196 5.574 -9.699 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.462 6.871 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -26.160 3.866 -8.220 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.801 4.511 -6.499 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.398 7.782 -7.439 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.301 6.957 -6.963 1.00 0.00 C ATOM 1268 C CYS B 273 -22.744 5.513 -6.829 1.00 0.00 C ATOM 1269 O CYS B 273 -23.702 5.203 -6.118 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.770 7.457 -5.616 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.491 6.381 -4.882 1.00 0.00 S ATOM 0 H CYS B 273 -24.139 7.938 -6.755 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.498 7.023 -7.697 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.358 8.458 -5.747 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.602 7.544 -4.918 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.057 4.645 -7.542 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.297 3.219 -7.467 1.00 0.00 C ATOM 1278 C HIS B 274 -20.964 2.528 -7.222 1.00 0.00 C ATOM 1279 O HIS B 274 -19.947 3.206 -7.076 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.956 2.718 -8.762 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.596 1.368 -8.633 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -23.364 0.329 -9.511 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -24.465 0.890 -7.711 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.061 -0.726 -9.133 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -24.736 -0.412 -8.045 1.00 0.00 N ATOM 0 H HIS B 274 -21.315 4.909 -8.191 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.981 2.991 -6.649 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.711 3.439 -9.077 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.204 2.679 -9.550 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -24.869 1.433 -6.870 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -24.076 -1.684 -9.631 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -25.359 -1.037 -7.534 1.00 0.00 H new ATOM 1294 N SER B 275 -20.968 1.202 -7.162 1.00 0.00 N ATOM 1295 CA SER B 275 -19.755 0.435 -6.948 1.00 0.00 C ATOM 1296 C SER B 275 -18.705 0.790 -8.003 1.00 0.00 C ATOM 1297 O SER B 275 -18.750 0.304 -9.135 1.00 0.00 O ATOM 1298 CB SER B 275 -20.097 -1.053 -6.989 1.00 0.00 C ATOM 1299 OG SER B 275 -21.501 -1.244 -6.876 1.00 0.00 O ATOM 0 H SER B 275 -21.809 0.634 -7.260 1.00 0.00 H new ATOM 0 HA SER B 275 -19.333 0.676 -5.972 1.00 0.00 H new ATOM 0 HB2 SER B 275 -19.739 -1.489 -7.921 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.587 -1.572 -6.178 1.00 0.00 H new ATOM 0 HG SER B 275 -21.704 -2.202 -6.906 1.00 0.00 H new ATOM 1305 N SER B 276 -17.784 1.663 -7.624 1.00 0.00 N ATOM 1306 CA SER B 276 -16.791 2.185 -8.542 1.00 0.00 C ATOM 1307 C SER B 276 -15.511 1.368 -8.471 1.00 0.00 C ATOM 1308 O SER B 276 -14.840 1.347 -7.445 1.00 0.00 O ATOM 1309 CB SER B 276 -16.516 3.646 -8.200 1.00 0.00 C ATOM 1310 OG SER B 276 -17.722 4.398 -8.208 1.00 0.00 O ATOM 0 H SER B 276 -17.706 2.027 -6.674 1.00 0.00 H new ATOM 0 HA SER B 276 -17.171 2.117 -9.561 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.046 3.713 -7.219 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.814 4.067 -8.919 1.00 0.00 H new ATOM 0 HG SER B 276 -18.423 3.896 -7.743 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.185 0.694 -9.566 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.025 -0.186 -9.601 1.00 0.00 C ATOM 1318 C PHE B 277 -12.972 0.313 -10.583 1.00 0.00 C ATOM 1319 O PHE B 277 -13.275 0.607 -11.742 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.441 -1.609 -9.978 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.214 -2.316 -8.904 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.597 -2.263 -8.875 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.553 -3.033 -7.917 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.307 -2.911 -7.882 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.259 -3.680 -6.923 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.637 -3.619 -6.906 1.00 0.00 C ATOM 0 H PHE B 277 -15.707 0.740 -10.441 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.590 -0.188 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.045 -1.573 -10.885 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.548 -2.189 -10.213 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.127 -1.710 -9.636 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.474 -3.085 -7.927 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.386 -2.863 -7.870 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.733 -4.234 -6.159 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.191 -4.125 -6.129 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.743 0.419 -10.102 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.600 0.729 -10.947 1.00 0.00 C ATOM 1338 C TYR B 278 -9.626 -0.434 -10.924 1.00 0.00 C ATOM 1339 O TYR B 278 -9.224 -0.884 -9.852 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.878 1.992 -10.470 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.673 3.270 -10.619 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.234 3.629 -11.838 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.838 4.128 -9.540 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.939 4.810 -11.974 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.542 5.308 -9.670 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.090 5.644 -10.887 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.793 6.819 -11.018 1.00 0.00 O ATOM 0 H TYR B 278 -11.510 0.293 -9.117 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.966 0.902 -11.959 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.611 1.867 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.946 2.093 -11.026 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.118 2.977 -12.691 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -10.409 3.868 -8.584 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -12.370 5.078 -12.927 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.662 5.964 -8.821 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.807 7.289 -10.158 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.256 -0.934 -12.092 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.304 -2.032 -12.164 1.00 0.00 C ATOM 1359 C HIS B 279 -7.194 -1.715 -13.156 1.00 0.00 C ATOM 1360 O HIS B 279 -7.396 -0.926 -14.080 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.999 -3.350 -12.524 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.522 -3.421 -13.919 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -8.771 -3.886 -14.963 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.734 -3.115 -14.435 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.489 -3.864 -16.067 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -10.692 -3.402 -15.776 1.00 0.00 N ATOM 0 H HIS B 279 -9.596 -0.602 -12.995 1.00 0.00 H new ATOM 0 HA HIS B 279 -7.858 -2.154 -11.177 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.295 -4.169 -12.373 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.826 -3.509 -11.832 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -7.803 -4.201 -14.897 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.579 -2.718 -13.892 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -9.151 -4.172 -17.046 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.020 -2.325 -12.937 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.797 -2.038 -13.717 1.00 0.00 C ATOM 1377 C ASP B 280 -4.249 -0.663 -13.357 1.00 0.00 C ATOM 1378 O ASP B 280 -3.148 -0.283 -13.756 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.037 -2.128 -15.230 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.112 -3.555 -15.728 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -4.093 -4.053 -16.260 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -6.187 -4.179 -15.602 1.00 0.00 O ATOM 0 H ASP B 280 -5.887 -3.033 -12.215 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.064 -2.802 -13.456 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.965 -1.612 -15.477 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.234 -1.607 -15.752 1.00 0.00 H new ATOM 1387 N THR B 281 -5.032 0.060 -12.584 1.00 0.00 N ATOM 1388 CA THR B 281 -4.673 1.369 -12.100 1.00 0.00 C ATOM 1389 C THR B 281 -5.357 1.589 -10.756 1.00 0.00 C ATOM 1390 O THR B 281 -6.581 1.503 -10.647 1.00 0.00 O ATOM 1391 CB THR B 281 -5.066 2.481 -13.108 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.766 3.771 -12.569 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.541 2.413 -13.479 1.00 0.00 C ATOM 0 H THR B 281 -5.951 -0.254 -12.271 1.00 0.00 H new ATOM 0 HA THR B 281 -3.591 1.423 -11.982 1.00 0.00 H new ATOM 0 HB THR B 281 -4.481 2.318 -14.013 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.600 4.253 -12.391 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.775 3.208 -14.186 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.757 1.447 -13.935 1.00 0.00 H new ATOM 0 HG23 THR B 281 -7.148 2.535 -12.582 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.569 1.812 -9.725 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.121 1.981 -8.395 1.00 0.00 C ATOM 1400 C ASP B 282 -4.988 3.426 -7.956 1.00 0.00 C ATOM 1401 O ASP B 282 -3.886 3.969 -7.899 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.434 1.054 -7.388 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.108 1.084 -6.029 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -6.065 0.310 -5.816 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.704 1.888 -5.169 1.00 0.00 O ATOM 0 H ASP B 282 -3.553 1.880 -9.780 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.177 1.715 -8.429 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.441 0.034 -7.772 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.390 1.347 -7.280 1.00 0.00 H new ATOM 1410 N PHE B 283 -6.114 4.056 -7.682 1.00 0.00 N ATOM 1411 CA PHE B 283 -6.109 5.432 -7.235 1.00 0.00 C ATOM 1412 C PHE B 283 -6.153 5.488 -5.711 1.00 0.00 C ATOM 1413 O PHE B 283 -7.120 5.055 -5.083 1.00 0.00 O ATOM 1414 CB PHE B 283 -7.277 6.202 -7.857 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.193 6.305 -9.361 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -8.339 6.304 -10.137 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.966 6.402 -9.995 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -8.265 6.398 -11.515 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.885 6.496 -11.373 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.036 6.496 -12.133 1.00 0.00 C ATOM 0 H PHE B 283 -7.041 3.637 -7.761 1.00 0.00 H new ATOM 0 HA PHE B 283 -5.186 5.909 -7.564 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -8.212 5.712 -7.585 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -7.308 7.205 -7.433 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -9.305 6.229 -9.660 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.061 6.404 -9.406 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -9.169 6.395 -12.106 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -4.921 6.569 -11.854 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.975 6.572 -13.209 1.00 0.00 H new ATOM 1430 N LEU B 284 -5.078 5.989 -5.133 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.920 6.057 -3.691 1.00 0.00 C ATOM 1432 C LEU B 284 -4.969 7.521 -3.250 1.00 0.00 C ATOM 1433 O LEU B 284 -4.765 8.420 -4.065 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.581 5.398 -3.320 1.00 0.00 C ATOM 1435 CG LEU B 284 -3.400 4.958 -1.863 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.429 3.792 -1.801 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.878 6.097 -1.001 1.00 0.00 C ATOM 0 H LEU B 284 -4.284 6.363 -5.653 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.724 5.527 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.446 4.524 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.781 6.097 -3.564 1.00 0.00 H new ATOM 0 HG LEU B 284 -4.374 4.656 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -2.301 3.480 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.822 2.960 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.466 4.098 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.761 5.752 0.026 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.914 6.431 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -3.585 6.926 -1.027 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.259 7.762 -1.979 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.300 9.123 -1.486 1.00 0.00 C ATOM 1445 C GLY B 285 -4.479 9.313 -0.221 1.00 0.00 C ATOM 1446 O GLY B 285 -3.243 9.307 -0.267 1.00 0.00 O ATOM 0 H GLY B 285 -5.465 7.044 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.930 9.797 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.335 9.403 -1.288 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.162 9.463 0.908 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.494 9.746 2.177 1.00 0.00 C ATOM 1452 C GLU B 286 -4.285 8.475 2.986 1.00 0.00 C ATOM 1453 O GLU B 286 -3.153 8.049 3.218 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.324 10.735 3.005 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.605 11.285 4.231 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.526 12.077 5.143 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.184 12.256 6.331 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.602 12.513 4.680 1.00 0.00 O ATOM 0 H GLU B 286 -6.178 9.394 0.973 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.521 10.180 1.947 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.618 11.568 2.367 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.241 10.241 3.327 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.167 10.459 4.792 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -3.782 11.923 3.909 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.389 7.874 3.397 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.359 6.759 4.330 1.00 0.00 C ATOM 1467 C GLU B 287 -5.059 5.433 3.652 1.00 0.00 C ATOM 1468 O GLU B 287 -5.396 5.218 2.485 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.683 6.666 5.087 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.886 7.798 6.075 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.777 7.862 7.107 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -5.945 7.297 8.208 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -4.725 8.461 6.820 1.00 0.00 O ATOM 0 H GLU B 287 -6.326 8.143 3.096 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.546 6.956 5.029 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.505 6.666 4.371 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.724 5.716 5.619 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.934 8.744 5.536 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -7.843 7.670 6.580 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.423 4.558 4.414 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.083 3.220 3.965 1.00 0.00 C ATOM 1482 C LEU B 288 -4.061 2.283 5.170 1.00 0.00 C ATOM 1483 O LEU B 288 -3.145 2.345 5.992 1.00 0.00 O ATOM 1484 CB LEU B 288 -2.706 3.228 3.281 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.439 2.088 2.291 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.448 0.730 2.976 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.463 2.125 1.175 1.00 0.00 C ATOM 0 H LEU B 288 -4.126 4.759 5.369 1.00 0.00 H new ATOM 0 HA LEU B 288 -4.826 2.876 3.246 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.590 4.175 2.754 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -1.938 3.198 4.054 1.00 0.00 H new ATOM 0 HG LEU B 288 -1.443 2.233 1.873 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -2.255 -0.050 2.240 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -1.674 0.704 3.743 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.421 0.561 3.437 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.268 1.313 0.475 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -4.463 2.010 1.594 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.396 3.079 0.652 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.072 1.440 5.294 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.122 0.485 6.393 1.00 0.00 C ATOM 1495 C ASP B 289 -5.448 -0.909 5.872 1.00 0.00 C ATOM 1496 O ASP B 289 -6.420 -1.097 5.134 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.155 0.911 7.440 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.035 0.128 8.738 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.617 -0.971 8.839 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -5.364 0.619 9.671 1.00 0.00 O ATOM 0 H ASP B 289 -5.865 1.395 4.654 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.141 0.463 6.867 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.036 1.974 7.650 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.157 0.777 7.031 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.622 -1.879 6.231 1.00 0.00 N ATOM 1506 CA ILE B 290 -4.882 -3.260 5.865 1.00 0.00 C ATOM 1507 C ILE B 290 -5.764 -3.908 6.921 1.00 0.00 C ATOM 1508 O ILE B 290 -5.283 -4.354 7.965 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.581 -4.077 5.707 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -2.658 -3.417 4.679 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -3.896 -5.511 5.296 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -1.321 -4.113 4.528 1.00 0.00 C ATOM 0 H ILE B 290 -3.770 -1.736 6.773 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.387 -3.255 4.899 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.069 -4.099 6.669 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.160 -3.399 3.712 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -2.488 -2.380 4.969 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -2.967 -6.071 5.189 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.517 -5.980 6.059 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.429 -5.508 4.345 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -0.721 -3.590 3.784 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -0.798 -4.108 5.484 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -1.481 -5.142 4.207 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.056 -3.934 6.643 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.034 -4.450 7.583 1.00 0.00 C ATOM 1518 C VAL B 291 -8.066 -5.973 7.548 1.00 0.00 C ATOM 1519 O VAL B 291 -8.004 -6.583 6.476 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.445 -3.897 7.280 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.465 -4.399 8.295 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.423 -2.375 7.256 1.00 0.00 C ATOM 0 H VAL B 291 -7.454 -3.600 5.765 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.735 -4.121 8.578 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.745 -4.260 6.297 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.448 -3.993 8.055 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.505 -5.488 8.263 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.173 -4.076 9.294 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.424 -2.000 7.041 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.095 -2.001 8.226 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.734 -2.033 6.484 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.142 -6.575 8.723 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.245 -8.017 8.843 1.00 0.00 C ATOM 1528 C ALA B 292 -9.692 -8.409 9.101 1.00 0.00 C ATOM 1529 O ALA B 292 -10.282 -8.025 10.116 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.341 -8.522 9.953 1.00 0.00 C ATOM 0 H ALA B 292 -8.134 -6.080 9.615 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.920 -8.477 7.910 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.430 -9.606 10.030 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.307 -8.258 9.729 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.636 -8.066 10.898 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.262 -9.159 8.178 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.657 -9.551 8.264 1.00 0.00 C ATOM 1538 C ALA B 293 -11.814 -11.031 7.940 1.00 0.00 C ATOM 1539 O ALA B 293 -10.830 -11.772 7.914 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.492 -8.701 7.319 1.00 0.00 C ATOM 0 H ALA B 293 -9.777 -9.512 7.353 1.00 0.00 H new ATOM 0 HA ALA B 293 -12.009 -9.388 9.283 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.538 -9.000 7.388 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.396 -7.651 7.594 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.141 -8.842 6.297 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.042 -11.460 7.704 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.309 -12.839 7.332 1.00 0.00 C ATOM 1548 C LYS B 294 -14.296 -12.888 6.174 1.00 0.00 C ATOM 1549 O LYS B 294 -15.083 -11.959 5.996 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.867 -13.617 8.525 1.00 0.00 C ATOM 1551 CG LYS B 294 -15.164 -13.042 9.068 1.00 0.00 C ATOM 1552 CD LYS B 294 -15.722 -13.888 10.194 1.00 0.00 C ATOM 1553 CE LYS B 294 -17.015 -13.301 10.726 1.00 0.00 C ATOM 1554 NZ LYS B 294 -17.622 -14.153 11.780 1.00 0.00 N ATOM 0 H LYS B 294 -13.873 -10.871 7.764 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.372 -13.300 7.021 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.034 -14.652 8.228 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -13.123 -13.630 9.321 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -14.991 -12.027 9.426 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -15.898 -12.975 8.264 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -15.899 -14.903 9.838 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -14.991 -13.956 10.999 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -16.822 -12.307 11.130 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -17.723 -13.180 9.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -18.503 -13.715 12.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -17.830 -15.094 11.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -16.958 -14.248 12.575 1.00 0.00 H new ATOM 1568 N SER B 295 -14.231 -13.970 5.397 1.00 0.00 N ATOM 1569 CA SER B 295 -15.141 -14.196 4.275 1.00 0.00 C ATOM 1570 C SER B 295 -14.826 -13.248 3.111 1.00 0.00 C ATOM 1571 O SER B 295 -15.040 -12.038 3.196 1.00 0.00 O ATOM 1572 CB SER B 295 -16.602 -14.061 4.718 1.00 0.00 C ATOM 1573 OG SER B 295 -17.493 -14.434 3.681 1.00 0.00 O ATOM 0 H SER B 295 -13.546 -14.714 5.528 1.00 0.00 H new ATOM 0 HA SER B 295 -14.992 -15.217 3.922 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.778 -14.686 5.593 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.800 -13.032 5.017 1.00 0.00 H new ATOM 0 HG SER B 295 -18.417 -14.339 3.994 1.00 0.00 H new ATOM 1579 N HIS B 296 -14.324 -13.839 2.027 1.00 0.00 N ATOM 1580 CA HIS B 296 -13.823 -13.117 0.850 1.00 0.00 C ATOM 1581 C HIS B 296 -14.682 -11.896 0.475 1.00 0.00 C ATOM 1582 O HIS B 296 -14.197 -10.765 0.484 1.00 0.00 O ATOM 1583 CB HIS B 296 -13.750 -14.094 -0.332 1.00 0.00 C ATOM 1584 CG HIS B 296 -13.009 -13.583 -1.531 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.715 -13.954 -1.825 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -13.393 -12.752 -2.530 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -11.337 -13.380 -2.948 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -12.334 -12.648 -3.396 1.00 0.00 N ATOM 0 H HIS B 296 -14.251 -14.852 1.937 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.835 -12.729 1.096 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -13.274 -15.014 0.006 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -14.765 -14.352 -0.634 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -11.139 -14.577 -1.260 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -14.352 -12.264 -2.626 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.372 -13.491 -3.421 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.953 -12.121 0.164 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.814 -11.056 -0.345 1.00 0.00 C ATOM 1599 C GLU B 297 -17.339 -10.168 0.785 1.00 0.00 C ATOM 1600 O GLU B 297 -17.713 -9.009 0.559 1.00 0.00 O ATOM 1601 CB GLU B 297 -17.988 -11.660 -1.109 1.00 0.00 C ATOM 1602 CG GLU B 297 -18.867 -10.633 -1.796 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.199 -11.210 -2.205 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -21.123 -11.207 -1.366 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.327 -11.678 -3.356 1.00 0.00 O ATOM 0 H GLU B 297 -16.411 -13.028 0.254 1.00 0.00 H new ATOM 0 HA GLU B 297 -16.217 -10.435 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.604 -12.354 -1.857 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.598 -12.242 -0.418 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -19.028 -9.788 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -18.353 -10.248 -2.677 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.339 -10.703 2.003 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.924 -10.009 3.150 1.00 0.00 C ATOM 1614 C ALA B 298 -17.215 -8.690 3.422 1.00 0.00 C ATOM 1615 O ALA B 298 -17.769 -7.807 4.079 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.888 -10.889 4.390 1.00 0.00 C ATOM 0 H ALA B 298 -16.940 -11.616 2.223 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.963 -9.791 2.905 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.328 -10.352 5.230 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.455 -11.801 4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.855 -11.145 4.624 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.998 -8.554 2.895 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.231 -7.328 3.053 1.00 0.00 C ATOM 1624 C CYS B 299 -16.028 -6.130 2.547 1.00 0.00 C ATOM 1625 O CYS B 299 -15.962 -5.054 3.122 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.896 -7.425 2.311 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.820 -5.969 2.527 1.00 0.00 S ATOM 0 H CYS B 299 -15.526 -9.280 2.356 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.027 -7.189 4.115 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.364 -8.312 2.656 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -14.092 -7.564 1.248 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.818 -6.340 1.495 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.647 -5.275 0.932 1.00 0.00 C ATOM 1634 C GLN B 300 -18.561 -4.675 2.002 1.00 0.00 C ATOM 1635 O GLN B 300 -18.689 -3.448 2.127 1.00 0.00 O ATOM 1636 CB GLN B 300 -18.480 -5.826 -0.227 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.447 -4.820 -0.834 1.00 0.00 C ATOM 1638 CD GLN B 300 -20.269 -5.419 -1.958 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.811 -6.311 -2.673 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -21.488 -4.934 -2.124 1.00 0.00 N ATOM 0 H GLN B 300 -16.902 -7.237 1.016 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.994 -4.485 0.561 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -17.807 -6.182 -1.007 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.045 -6.689 0.125 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -20.115 -4.447 -0.057 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.888 -3.964 -1.212 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -21.831 -4.195 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -22.086 -5.299 -2.866 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.153 -5.550 2.807 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.117 -5.132 3.813 1.00 0.00 C ATOM 1649 C LYS B 301 -19.464 -4.259 4.880 1.00 0.00 C ATOM 1650 O LYS B 301 -20.145 -3.513 5.590 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.794 -6.349 4.441 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.657 -7.117 3.455 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.388 -8.270 4.121 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.382 -8.916 3.167 1.00 0.00 C ATOM 1655 NZ LYS B 301 -22.712 -9.557 2.004 1.00 0.00 N ATOM 0 H LYS B 301 -18.980 -6.555 2.781 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.880 -4.529 3.320 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.032 -7.015 4.845 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.410 -6.024 5.279 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.382 -6.440 3.003 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.033 -7.501 2.648 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.667 -9.015 4.458 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.912 -7.909 5.006 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.966 -9.663 3.705 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -24.083 -8.161 2.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.419 -10.056 1.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.246 -8.828 1.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.001 -10.236 2.344 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.139 -4.325 4.957 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.376 -3.470 5.856 1.00 0.00 C ATOM 1671 C LEU B 302 -17.748 -2.002 5.637 1.00 0.00 C ATOM 1672 O LEU B 302 -17.878 -1.236 6.592 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.873 -3.709 5.637 1.00 0.00 C ATOM 1674 CG LEU B 302 -14.903 -2.718 6.292 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.178 -2.584 7.783 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -13.470 -3.168 6.061 1.00 0.00 C ATOM 0 H LEU B 302 -17.570 -4.966 4.404 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.617 -3.718 6.890 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.633 -4.708 6.002 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.684 -3.708 4.564 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.052 -1.740 5.834 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.475 -1.875 8.220 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.196 -2.226 7.934 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.060 -3.555 8.263 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -12.786 -2.460 6.529 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.324 -4.156 6.498 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -13.270 -3.212 4.990 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.971 -1.620 4.386 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.300 -0.233 4.089 1.00 0.00 C ATOM 1684 C CYS B 303 -19.794 -0.024 3.857 1.00 0.00 C ATOM 1685 O CYS B 303 -20.226 1.090 3.563 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.499 0.266 2.895 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.748 0.587 3.276 1.00 0.00 S ATOM 0 H CYS B 303 -17.931 -2.238 3.575 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.028 0.352 4.968 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.559 -0.471 2.094 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.955 1.182 2.520 1.00 0.00 H new ATOM 1692 N THR B 304 -20.595 -1.075 3.988 1.00 0.00 N ATOM 1693 CA THR B 304 -22.032 -0.912 3.856 1.00 0.00 C ATOM 1694 C THR B 304 -22.657 -0.610 5.211 1.00 0.00 C ATOM 1695 O THR B 304 -23.727 -0.008 5.304 1.00 0.00 O ATOM 1696 CB THR B 304 -22.709 -2.146 3.231 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.465 -3.311 4.027 1.00 0.00 O ATOM 1698 CG2 THR B 304 -22.204 -2.390 1.817 1.00 0.00 C ATOM 0 H THR B 304 -20.281 -2.026 4.181 1.00 0.00 H new ATOM 0 HA THR B 304 -22.196 -0.072 3.181 1.00 0.00 H new ATOM 0 HB THR B 304 -23.781 -1.950 3.194 1.00 0.00 H new ATOM 0 HG1 THR B 304 -21.703 -3.148 4.621 1.00 0.00 H new ATOM 0 HG21 THR B 304 -22.699 -3.267 1.400 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.424 -1.521 1.197 1.00 0.00 H new ATOM 0 HG23 THR B 304 -21.127 -2.557 1.839 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.978 -1.038 6.265 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.421 -0.771 7.625 1.00 0.00 C ATOM 1705 C ASN B 305 -21.632 0.392 8.208 1.00 0.00 C ATOM 1706 O ASN B 305 -22.114 1.116 9.081 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.265 -2.020 8.496 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.126 -3.167 8.005 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.713 -3.946 7.147 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -24.323 -3.288 8.554 1.00 0.00 N ATOM 0 H ASN B 305 -21.113 -1.575 6.203 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.477 -0.503 7.605 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.220 -2.329 8.503 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.533 -1.780 9.525 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -24.940 -4.048 8.269 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -24.629 -2.621 9.263 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.416 0.569 7.709 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.571 1.682 8.116 1.00 0.00 C ATOM 1717 C ALA B 306 -19.230 2.540 6.905 1.00 0.00 C ATOM 1718 O ALA B 306 -18.300 2.244 6.163 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.307 1.175 8.798 1.00 0.00 C ATOM 0 H ALA B 306 -19.991 -0.049 7.017 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.114 2.295 8.836 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.689 2.022 9.095 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.577 0.596 9.681 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.749 0.543 8.107 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.001 3.594 6.709 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.876 4.446 5.528 1.00 0.00 C ATOM 1727 C VAL B 307 -18.796 5.514 5.704 1.00 0.00 C ATOM 1728 O VAL B 307 -18.937 6.647 5.231 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.218 5.133 5.221 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.257 4.110 4.784 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.709 5.910 6.439 1.00 0.00 C ATOM 0 H VAL B 307 -20.731 3.888 7.358 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.588 3.801 4.698 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.066 5.836 4.402 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.199 4.616 4.572 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.909 3.599 3.886 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.408 3.382 5.581 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.659 6.390 6.205 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.844 5.226 7.277 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -20.975 6.670 6.706 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.705 5.152 6.353 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.660 6.116 6.656 1.00 0.00 C ATOM 1737 C ARG B 308 -15.397 5.817 5.849 1.00 0.00 C ATOM 1738 O ARG B 308 -14.303 6.266 6.183 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.370 6.111 8.159 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.856 7.445 8.691 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.986 8.452 8.884 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.819 8.601 7.690 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.976 9.262 7.663 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -19.410 9.902 8.743 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -19.701 9.275 6.551 1.00 0.00 N ATOM 0 H ARG B 308 -17.518 4.204 6.679 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.003 7.111 6.373 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.281 5.844 8.694 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.634 5.336 8.375 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -15.346 7.285 9.641 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.120 7.853 7.998 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -17.610 8.136 9.720 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.563 9.421 9.150 1.00 0.00 H new ATOM 0 HE ARG B 308 -17.494 8.172 6.824 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -18.857 9.890 9.600 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -20.296 10.406 8.715 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -19.372 8.780 5.722 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -20.587 9.780 6.526 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.575 5.075 4.772 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.481 4.718 3.877 1.00 0.00 C ATOM 1761 C CYS B 309 -14.774 5.226 2.466 1.00 0.00 C ATOM 1762 O CYS B 309 -15.659 6.063 2.286 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.296 3.201 3.895 1.00 0.00 C ATOM 1764 SG CYS B 309 -15.810 2.305 4.363 1.00 0.00 S ATOM 0 H CYS B 309 -16.481 4.701 4.490 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.556 5.186 4.213 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -13.974 2.868 2.908 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.499 2.946 4.593 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.037 4.743 1.467 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.245 5.200 0.096 1.00 0.00 C ATOM 1771 C GLN B 310 -14.007 4.087 -0.917 1.00 0.00 C ATOM 1772 O GLN B 310 -14.831 3.881 -1.800 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.343 6.399 -0.198 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.487 6.938 -1.610 1.00 0.00 C ATOM 1775 CD GLN B 310 -12.635 8.166 -1.856 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -11.473 8.061 -2.236 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.208 9.339 -1.647 1.00 0.00 N ATOM 0 H GLN B 310 -13.301 4.046 1.579 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.287 5.504 -0.000 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.570 7.196 0.511 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.305 6.111 -0.032 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.210 6.160 -2.322 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -14.533 7.183 -1.796 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.177 9.384 -1.331 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -12.681 10.199 -1.802 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.877 3.393 -0.816 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.626 2.220 -1.661 1.00 0.00 C ATOM 1786 C PHE B 311 -11.536 1.336 -1.066 1.00 0.00 C ATOM 1787 O PHE B 311 -10.699 1.808 -0.292 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.277 2.612 -3.110 1.00 0.00 C ATOM 1789 CG PHE B 311 -11.370 3.809 -3.264 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.636 4.757 -4.239 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.262 3.987 -2.450 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.817 5.856 -4.401 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.440 5.086 -2.607 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.716 6.020 -3.584 1.00 0.00 C ATOM 0 H PHE B 311 -12.124 3.616 -0.165 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.554 1.649 -1.692 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.805 1.757 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -13.205 2.811 -3.647 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.496 4.634 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.039 3.258 -1.685 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -11.037 6.586 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.581 5.214 -1.965 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.072 6.878 -3.710 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.558 0.047 -1.404 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.527 -0.866 -0.926 1.00 0.00 C ATOM 1806 C PHE B 312 -9.900 -1.609 -2.102 1.00 0.00 C ATOM 1807 O PHE B 312 -10.588 -1.976 -3.055 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.091 -1.851 0.125 1.00 0.00 C ATOM 1809 CG PHE B 312 -11.710 -3.114 -0.428 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.947 -3.095 -1.052 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -11.053 -4.329 -0.297 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -13.517 -4.259 -1.533 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -11.617 -5.495 -0.779 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.851 -5.461 -1.397 1.00 0.00 C ATOM 0 H PHE B 312 -12.268 -0.381 -1.998 1.00 0.00 H new ATOM 0 HA PHE B 312 -9.750 -0.281 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -10.285 -2.130 0.804 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -11.842 -1.330 0.719 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.473 -2.158 -1.164 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -10.089 -4.364 0.188 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.483 -4.228 -2.015 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -11.092 -6.433 -0.672 1.00 0.00 H new ATOM 0 HZ PHE B 312 -13.294 -6.371 -1.773 1.00 0.00 H new ATOM 1824 N THR B 313 -8.590 -1.790 -2.040 1.00 0.00 N ATOM 1825 CA THR B 313 -7.855 -2.468 -3.092 1.00 0.00 C ATOM 1826 C THR B 313 -7.934 -3.984 -2.914 1.00 0.00 C ATOM 1827 O THR B 313 -7.950 -4.492 -1.786 1.00 0.00 O ATOM 1828 CB THR B 313 -6.381 -2.010 -3.121 1.00 0.00 C ATOM 1829 OG1 THR B 313 -6.319 -0.583 -3.264 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.624 -2.666 -4.267 1.00 0.00 C ATOM 0 H THR B 313 -8.011 -1.472 -1.263 1.00 0.00 H new ATOM 0 HA THR B 313 -8.314 -2.204 -4.045 1.00 0.00 H new ATOM 0 HB THR B 313 -5.915 -2.310 -2.183 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.163 -0.355 -4.204 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.589 -2.324 -4.262 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.649 -3.749 -4.147 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.091 -2.395 -5.214 1.00 0.00 H new ATOM 1835 N TYR B 314 -7.979 -4.687 -4.038 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.193 -6.120 -4.063 1.00 0.00 C ATOM 1837 C TYR B 314 -7.691 -6.697 -5.384 1.00 0.00 C ATOM 1838 O TYR B 314 -8.063 -6.223 -6.453 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.690 -6.402 -3.878 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.147 -7.767 -4.339 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.803 -7.917 -5.556 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -9.933 -8.898 -3.564 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.232 -9.155 -5.988 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -10.359 -10.141 -3.989 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.007 -10.265 -5.202 1.00 0.00 C ATOM 1846 OH TYR B 314 -11.438 -11.501 -5.631 1.00 0.00 O ATOM 0 H TYR B 314 -7.867 -4.272 -4.963 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.638 -6.595 -3.254 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -9.937 -6.291 -2.822 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.256 -5.644 -4.420 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -10.980 -7.049 -6.174 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -9.426 -8.805 -2.615 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -11.741 -9.254 -6.936 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -10.186 -11.013 -3.375 1.00 0.00 H new ATOM 0 HH TYR B 314 -12.087 -11.861 -4.991 1.00 0.00 H new ATOM 1856 N THR B 315 -6.827 -7.690 -5.315 1.00 0.00 N ATOM 1857 CA THR B 315 -6.352 -8.356 -6.513 1.00 0.00 C ATOM 1858 C THR B 315 -7.170 -9.622 -6.768 1.00 0.00 C ATOM 1859 O THR B 315 -7.848 -10.110 -5.865 1.00 0.00 O ATOM 1860 CB THR B 315 -4.853 -8.688 -6.402 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.568 -9.224 -5.109 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.007 -7.448 -6.644 1.00 0.00 C ATOM 0 H THR B 315 -6.440 -8.054 -4.444 1.00 0.00 H new ATOM 0 HA THR B 315 -6.481 -7.680 -7.358 1.00 0.00 H new ATOM 0 HB THR B 315 -4.607 -9.429 -7.163 1.00 0.00 H new ATOM 0 HG1 THR B 315 -3.866 -8.690 -4.681 1.00 0.00 H new ATOM 0 HG21 THR B 315 -2.951 -7.706 -6.561 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.208 -7.060 -7.642 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.255 -6.688 -5.903 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.139 -10.162 -8.001 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.944 -11.335 -8.382 1.00 0.00 C ATOM 1869 C PRO B 316 -7.446 -12.644 -7.762 1.00 0.00 C ATOM 1870 O PRO B 316 -7.463 -13.692 -8.409 1.00 0.00 O ATOM 1871 CB PRO B 316 -7.801 -11.388 -9.913 1.00 0.00 C ATOM 1872 CG PRO B 316 -7.159 -10.100 -10.311 1.00 0.00 C ATOM 1873 CD PRO B 316 -6.344 -9.668 -9.131 1.00 0.00 C ATOM 0 HA PRO B 316 -8.971 -11.236 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.192 -12.239 -10.219 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -8.773 -11.504 -10.392 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -6.531 -10.232 -11.192 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -7.909 -9.351 -10.563 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -5.345 -10.104 -9.146 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -6.219 -8.586 -9.098 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.042 -12.586 -6.500 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.534 -13.751 -5.794 1.00 0.00 C ATOM 1883 C ALA B 317 -6.503 -13.488 -4.296 1.00 0.00 C ATOM 1884 O ALA B 317 -6.145 -12.396 -3.870 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.140 -14.111 -6.290 1.00 0.00 C ATOM 0 H ALA B 317 -7.058 -11.733 -5.940 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.201 -14.590 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.776 -14.985 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.179 -14.333 -7.356 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -4.465 -13.272 -6.119 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.906 -14.495 -3.520 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.862 -14.460 -2.056 1.00 0.00 C ATOM 1893 C GLN B 318 -7.556 -13.228 -1.470 1.00 0.00 C ATOM 1894 O GLN B 318 -8.773 -13.244 -1.270 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.420 -14.556 -1.548 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.705 -15.842 -1.942 1.00 0.00 C ATOM 1897 CD GLN B 318 -5.233 -17.072 -1.222 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -6.407 -17.153 -0.856 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -4.359 -18.046 -1.022 1.00 0.00 N ATOM 0 H GLN B 318 -7.277 -15.369 -3.894 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.418 -15.332 -1.710 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.854 -13.707 -1.931 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.423 -14.473 -0.461 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -4.804 -15.989 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -3.641 -15.736 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -3.396 -17.940 -1.340 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -4.649 -18.902 -0.550 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.790 -12.162 -1.210 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.330 -10.968 -0.564 1.00 0.00 C ATOM 1908 C ALA B 319 -6.289 -9.853 -0.459 1.00 0.00 C ATOM 1909 O ALA B 319 -5.092 -10.085 -0.633 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.851 -11.311 0.824 1.00 0.00 C ATOM 0 H ALA B 319 -5.797 -12.105 -1.438 1.00 0.00 H new ATOM 0 HA ALA B 319 -8.148 -10.606 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.251 -10.413 1.295 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.639 -12.059 0.742 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.037 -11.707 1.431 1.00 0.00 H new ATOM 1916 N SER B 320 -6.771 -8.651 -0.134 1.00 0.00 N ATOM 1917 CA SER B 320 -5.946 -7.453 0.067 1.00 0.00 C ATOM 1918 C SER B 320 -5.006 -7.173 -1.111 1.00 0.00 C ATOM 1919 O SER B 320 -5.459 -6.986 -2.242 1.00 0.00 O ATOM 1920 CB SER B 320 -5.165 -7.532 1.393 1.00 0.00 C ATOM 1921 OG SER B 320 -4.318 -8.669 1.449 1.00 0.00 O ATOM 0 H SER B 320 -7.767 -8.478 0.000 1.00 0.00 H new ATOM 0 HA SER B 320 -6.634 -6.609 0.122 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.567 -6.629 1.515 1.00 0.00 H new ATOM 0 HB3 SER B 320 -5.868 -7.563 2.225 1.00 0.00 H new ATOM 0 HG SER B 320 -4.267 -9.083 0.562 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.704 -7.140 -0.841 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.720 -6.782 -1.854 1.00 0.00 C ATOM 1929 C CYS B 321 -2.522 -7.926 -2.844 1.00 0.00 C ATOM 1930 O CYS B 321 -2.379 -7.694 -4.042 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.385 -6.370 -1.203 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.708 -7.576 -0.006 1.00 0.00 S ATOM 0 H CYS B 321 -3.307 -7.358 0.073 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.098 -5.922 -2.407 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.648 -6.208 -1.990 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.524 -5.415 -0.696 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.531 -9.159 -2.345 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.468 -10.332 -3.213 1.00 0.00 C ATOM 1939 C ASN B 322 -2.722 -11.601 -2.411 1.00 0.00 C ATOM 1940 O ASN B 322 -3.809 -12.161 -2.459 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.117 -10.424 -3.936 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.176 -11.257 -5.214 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -0.404 -11.028 -6.148 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.083 -12.221 -5.274 1.00 0.00 N ATOM 0 H ASN B 322 -2.581 -9.372 -1.349 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.247 -10.227 -3.968 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -0.774 -9.419 -4.180 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -0.379 -10.858 -3.261 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -2.158 -12.800 -6.111 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.707 -12.384 -4.484 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.723 -12.055 -1.676 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.876 -13.255 -0.866 1.00 0.00 C ATOM 1951 C GLU B 323 -2.567 -12.933 0.454 1.00 0.00 C ATOM 1952 O GLU B 323 -2.518 -11.798 0.940 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.523 -13.919 -0.601 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.013 -14.800 -1.738 1.00 0.00 C ATOM 1955 CD GLU B 323 0.153 -14.056 -3.050 1.00 0.00 C ATOM 1956 OE1 GLU B 323 0.758 -12.964 -3.050 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -0.304 -14.570 -4.092 1.00 0.00 O ATOM 0 H GLU B 323 -0.803 -11.617 -1.621 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.498 -13.953 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.215 -13.142 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.601 -14.524 0.303 1.00 0.00 H new ATOM 0 HG2 GLU B 323 0.945 -15.233 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.706 -15.629 -1.884 1.00 0.00 H new ATOM 1964 N GLY B 324 -3.213 -13.935 1.027 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.919 -13.755 2.271 1.00 0.00 C ATOM 1966 C GLY B 324 -5.123 -14.657 2.354 1.00 0.00 C ATOM 1967 O GLY B 324 -5.114 -15.750 1.794 1.00 0.00 O ATOM 0 H GLY B 324 -3.259 -14.880 0.645 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -3.249 -13.962 3.105 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.234 -12.716 2.366 1.00 0.00 H new ATOM 1971 N LYS B 325 -6.150 -14.205 3.056 1.00 0.00 N ATOM 1972 CA LYS B 325 -7.401 -14.942 3.148 1.00 0.00 C ATOM 1973 C LYS B 325 -8.542 -13.978 3.454 1.00 0.00 C ATOM 1974 O LYS B 325 -9.418 -13.744 2.621 1.00 0.00 O ATOM 1975 CB LYS B 325 -7.318 -16.022 4.231 1.00 0.00 C ATOM 1976 CG LYS B 325 -7.928 -17.344 3.804 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.068 -18.036 2.755 1.00 0.00 C ATOM 1978 CE LYS B 325 -7.778 -19.235 2.149 1.00 0.00 C ATOM 1979 NZ LYS B 325 -8.914 -18.827 1.281 1.00 0.00 N ATOM 0 H LYS B 325 -6.141 -13.326 3.573 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.588 -15.433 2.193 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -6.273 -16.181 4.498 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -7.826 -15.668 5.128 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -8.039 -17.993 4.672 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -8.927 -17.174 3.404 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -6.814 -17.327 1.967 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -6.131 -18.359 3.208 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -7.068 -19.821 1.566 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -8.145 -19.881 2.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -9.220 -19.638 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -9.705 -18.504 1.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -8.612 -18.053 0.655 1.00 0.00 H new ATOM 1993 N GLY B 326 -8.515 -13.426 4.656 1.00 0.00 N ATOM 1994 CA GLY B 326 -9.457 -12.390 5.037 1.00 0.00 C ATOM 1995 C GLY B 326 -8.750 -11.075 5.301 1.00 0.00 C ATOM 1996 O GLY B 326 -8.551 -10.680 6.451 1.00 0.00 O ATOM 0 H GLY B 326 -7.849 -13.680 5.385 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.194 -12.257 4.246 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -10.000 -12.699 5.930 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.350 -10.406 4.230 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.564 -9.182 4.326 1.00 0.00 C ATOM 2002 C LYS B 327 -8.057 -8.166 3.305 1.00 0.00 C ATOM 2003 O LYS B 327 -8.437 -8.537 2.196 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.088 -9.500 4.073 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.488 -10.471 5.077 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.310 -11.229 4.488 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.125 -10.319 4.198 1.00 0.00 C ATOM 2008 NZ LYS B 327 -2.018 -11.050 3.523 1.00 0.00 N ATOM 0 H LYS B 327 -8.559 -10.693 3.274 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.676 -8.761 5.325 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.982 -9.917 3.071 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.517 -8.572 4.094 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.164 -9.925 5.963 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.251 -11.179 5.401 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.003 -12.013 5.180 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -4.621 -11.721 3.567 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.449 -9.490 3.569 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -2.761 -9.889 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.114 -10.578 3.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.984 -12.029 3.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -2.181 -11.055 2.496 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.054 -6.894 3.672 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.528 -5.847 2.776 1.00 0.00 C ATOM 2024 C CYS B 328 -7.562 -4.669 2.761 1.00 0.00 C ATOM 2025 O CYS B 328 -6.915 -4.374 3.763 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.917 -5.381 3.211 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.133 -6.726 3.382 1.00 0.00 S ATOM 0 H CYS B 328 -7.730 -6.561 4.580 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.585 -6.255 1.767 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.831 -4.860 4.164 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.290 -4.659 2.485 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.464 -4.001 1.618 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.543 -2.882 1.459 1.00 0.00 C ATOM 2034 C TYR B 329 -7.335 -1.577 1.365 1.00 0.00 C ATOM 2035 O TYR B 329 -7.565 -1.062 0.275 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.709 -3.110 0.190 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.350 -2.442 0.164 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.118 -1.313 -0.614 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -3.287 -2.964 0.893 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.869 -0.724 -0.663 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.036 -2.375 0.854 1.00 0.00 C ATOM 2042 CZ TYR B 329 -1.833 -1.258 0.073 1.00 0.00 C ATOM 2043 OH TYR B 329 -0.586 -0.675 0.026 1.00 0.00 O ATOM 0 H TYR B 329 -8.013 -4.216 0.785 1.00 0.00 H new ATOM 0 HA TYR B 329 -5.875 -2.813 2.317 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.568 -4.183 0.059 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.283 -2.757 -0.667 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.928 -0.889 -1.190 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -3.441 -3.844 1.500 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.705 0.151 -1.275 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -1.223 -2.788 1.432 1.00 0.00 H new ATOM 0 HH TYR B 329 0.030 -1.173 0.603 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.773 -1.054 2.504 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.666 0.106 2.509 1.00 0.00 C ATOM 2055 C LEU B 330 -7.908 1.413 2.332 1.00 0.00 C ATOM 2056 O LEU B 330 -6.815 1.593 2.872 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.495 0.170 3.797 1.00 0.00 C ATOM 2058 CG LEU B 330 -10.813 -0.606 3.772 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -10.563 -2.103 3.754 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.676 -0.217 4.962 1.00 0.00 C ATOM 0 H LEU B 330 -7.529 -1.408 3.429 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.336 -0.022 1.659 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -8.887 -0.208 4.619 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.713 1.215 4.016 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.346 -0.347 2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.516 -2.631 3.736 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.987 -2.365 2.867 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.006 -2.390 4.646 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.611 -0.777 4.932 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.146 -0.446 5.886 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.891 0.851 4.922 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.505 2.322 1.568 1.00 0.00 N ATOM 2067 CA LYS B 331 -7.936 3.643 1.353 1.00 0.00 C ATOM 2068 C LYS B 331 -9.028 4.700 1.483 1.00 0.00 C ATOM 2069 O LYS B 331 -10.205 4.430 1.208 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.308 3.744 -0.038 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.407 2.580 -0.411 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.073 2.591 -1.891 1.00 0.00 C ATOM 2073 CE LYS B 331 -7.302 2.304 -2.735 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.037 2.497 -4.180 1.00 0.00 N ATOM 0 H LYS B 331 -9.389 2.164 1.085 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.163 3.809 2.103 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -8.105 3.821 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.730 4.666 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.487 2.629 0.172 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.898 1.641 -0.154 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.659 3.561 -2.166 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.305 1.846 -2.098 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.632 1.280 -2.560 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -8.117 2.958 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.408 1.684 -4.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.505 3.367 -4.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.012 2.575 -4.338 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.639 5.902 1.887 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.576 7.003 2.025 1.00 0.00 C ATOM 2090 C LEU B 332 -8.923 8.305 1.576 1.00 0.00 C ATOM 2091 O LEU B 332 -7.742 8.541 1.844 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.052 7.119 3.476 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.064 8.234 3.746 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.319 8.031 2.913 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.408 8.287 5.224 1.00 0.00 C ATOM 0 H LEU B 332 -7.676 6.137 2.125 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.442 6.808 1.392 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.496 6.169 3.772 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.183 7.278 4.114 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.615 9.185 3.460 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.026 8.834 3.119 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.059 8.040 1.855 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.773 7.073 3.167 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.129 9.085 5.401 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.838 7.334 5.532 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.504 8.480 5.801 1.00 0.00 H new ATOM 2101 N SER B 333 -9.687 9.134 0.886 1.00 0.00 N ATOM 2102 CA SER B 333 -9.188 10.399 0.369 1.00 0.00 C ATOM 2103 C SER B 333 -9.764 11.572 1.162 1.00 0.00 C ATOM 2104 O SER B 333 -10.183 12.572 0.584 1.00 0.00 O ATOM 2105 CB SER B 333 -9.567 10.523 -1.107 1.00 0.00 C ATOM 2106 OG SER B 333 -9.150 9.377 -1.835 1.00 0.00 O ATOM 0 H SER B 333 -10.667 8.952 0.668 1.00 0.00 H new ATOM 0 HA SER B 333 -8.103 10.423 0.471 1.00 0.00 H new ATOM 0 HB2 SER B 333 -10.646 10.645 -1.201 1.00 0.00 H new ATOM 0 HB3 SER B 333 -9.107 11.416 -1.531 1.00 0.00 H new ATOM 0 HG SER B 333 -9.937 8.883 -2.147 1.00 0.00 H new ATOM 2112 N SER B 334 -9.754 11.441 2.488 1.00 0.00 N ATOM 2113 CA SER B 334 -10.289 12.466 3.383 1.00 0.00 C ATOM 2114 C SER B 334 -9.698 13.844 3.079 1.00 0.00 C ATOM 2115 O SER B 334 -10.427 14.835 2.983 1.00 0.00 O ATOM 2116 CB SER B 334 -10.013 12.057 4.829 1.00 0.00 C ATOM 2117 OG SER B 334 -8.871 11.217 4.898 1.00 0.00 O ATOM 0 H SER B 334 -9.377 10.625 2.970 1.00 0.00 H new ATOM 0 HA SER B 334 -11.365 12.544 3.227 1.00 0.00 H new ATOM 0 HB2 SER B 334 -9.856 12.945 5.441 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.879 11.537 5.238 1.00 0.00 H new ATOM 0 HG SER B 334 -8.081 11.756 5.113 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.380 13.906 2.930 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.729 15.116 2.474 1.00 0.00 C ATOM 2125 C ASN B 335 -7.894 15.230 0.965 1.00 0.00 C ATOM 2126 O ASN B 335 -7.773 14.239 0.247 1.00 0.00 O ATOM 2127 CB ASN B 335 -6.248 15.119 2.867 1.00 0.00 C ATOM 2128 CG ASN B 335 -5.523 16.354 2.372 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -5.551 17.401 3.016 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -4.849 16.234 1.241 1.00 0.00 N ATOM 0 H ASN B 335 -7.746 13.130 3.120 1.00 0.00 H new ATOM 0 HA ASN B 335 -8.193 15.979 2.951 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -6.162 15.061 3.952 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -5.765 14.230 2.461 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -4.326 17.028 0.872 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -4.852 15.347 0.737 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.142 16.442 0.496 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.553 16.662 -0.886 1.00 0.00 C ATOM 2137 C GLY B 336 -7.449 16.488 -1.918 1.00 0.00 C ATOM 2138 O GLY B 336 -7.551 17.018 -3.024 1.00 0.00 O ATOM 0 H GLY B 336 -8.066 17.293 1.053 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.364 15.973 -1.123 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.957 17.671 -0.974 1.00 0.00 H new ATOM 2142 N SER B 337 -6.392 15.776 -1.568 1.00 0.00 N ATOM 2143 CA SER B 337 -5.359 15.435 -2.534 1.00 0.00 C ATOM 2144 C SER B 337 -5.527 13.980 -2.979 1.00 0.00 C ATOM 2145 O SER B 337 -5.110 13.057 -2.276 1.00 0.00 O ATOM 2146 CB SER B 337 -3.961 15.657 -1.947 1.00 0.00 C ATOM 2147 OG SER B 337 -2.963 15.570 -2.954 1.00 0.00 O ATOM 0 H SER B 337 -6.225 15.423 -0.626 1.00 0.00 H new ATOM 0 HA SER B 337 -5.465 16.089 -3.400 1.00 0.00 H new ATOM 0 HB2 SER B 337 -3.915 16.636 -1.469 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.766 14.915 -1.173 1.00 0.00 H new ATOM 0 HG SER B 337 -2.081 15.717 -2.554 1.00 0.00 H new ATOM 2153 N PRO B 338 -6.153 13.756 -4.145 1.00 0.00 N ATOM 2154 CA PRO B 338 -6.401 12.425 -4.671 1.00 0.00 C ATOM 2155 C PRO B 338 -5.349 11.989 -5.682 1.00 0.00 C ATOM 2156 O PRO B 338 -5.586 11.101 -6.507 1.00 0.00 O ATOM 2157 CB PRO B 338 -7.756 12.611 -5.350 1.00 0.00 C ATOM 2158 CG PRO B 338 -7.734 14.020 -5.860 1.00 0.00 C ATOM 2159 CD PRO B 338 -6.709 14.780 -5.042 1.00 0.00 C ATOM 0 HA PRO B 338 -6.374 11.652 -3.903 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -7.893 11.898 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -8.576 12.456 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -7.474 14.042 -6.918 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -8.718 14.479 -5.765 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -5.938 15.220 -5.674 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -7.167 15.596 -4.483 1.00 0.00 H new ATOM 2167 N THR B 339 -4.185 12.610 -5.619 1.00 0.00 N ATOM 2168 CA THR B 339 -3.133 12.309 -6.558 1.00 0.00 C ATOM 2169 C THR B 339 -2.103 11.364 -5.942 1.00 0.00 C ATOM 2170 O THR B 339 -1.030 11.778 -5.505 1.00 0.00 O ATOM 2171 CB THR B 339 -2.454 13.601 -7.046 1.00 0.00 C ATOM 2172 OG1 THR B 339 -3.444 14.503 -7.560 1.00 0.00 O ATOM 2173 CG2 THR B 339 -1.424 13.315 -8.130 1.00 0.00 C ATOM 0 H THR B 339 -3.950 13.323 -4.928 1.00 0.00 H new ATOM 0 HA THR B 339 -3.582 11.809 -7.416 1.00 0.00 H new ATOM 0 HB THR B 339 -1.941 14.051 -6.196 1.00 0.00 H new ATOM 0 HG1 THR B 339 -3.009 15.325 -7.868 1.00 0.00 H new ATOM 0 HG21 THR B 339 -0.964 14.250 -8.451 1.00 0.00 H new ATOM 0 HG22 THR B 339 -0.656 12.650 -7.736 1.00 0.00 H new ATOM 0 HG23 THR B 339 -1.913 12.840 -8.981 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.476 10.095 -5.869 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.554 9.022 -5.530 1.00 0.00 C ATOM 2180 C LYS B 340 -1.910 7.830 -6.407 1.00 0.00 C ATOM 2181 O LYS B 340 -2.738 7.005 -6.039 1.00 0.00 O ATOM 2182 CB LYS B 340 -1.665 8.632 -4.044 1.00 0.00 C ATOM 2183 CG LYS B 340 -1.731 9.815 -3.086 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.349 10.288 -2.676 1.00 0.00 C ATOM 2185 CE LYS B 340 0.300 9.316 -1.708 1.00 0.00 C ATOM 2186 NZ LYS B 340 -0.416 9.266 -0.401 1.00 0.00 N ATOM 0 H LYS B 340 -3.430 9.780 -6.044 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.528 9.348 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -2.556 8.019 -3.907 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -0.808 8.012 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -2.270 10.636 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -2.296 9.532 -2.198 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.278 10.397 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.421 11.272 -2.213 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.316 8.320 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.337 9.608 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.108 8.656 0.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -0.484 10.225 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -1.372 8.882 -0.543 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.317 7.762 -7.583 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.766 6.824 -8.602 1.00 0.00 C ATOM 2202 C ILE B 341 -0.790 5.667 -8.783 1.00 0.00 C ATOM 2203 O ILE B 341 0.426 5.865 -8.873 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.993 7.542 -9.953 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -0.755 8.361 -10.343 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -3.227 8.437 -9.880 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.894 9.094 -11.661 1.00 0.00 C ATOM 0 H ILE B 341 -0.525 8.342 -7.859 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.714 6.411 -8.257 1.00 0.00 H new ATOM 0 HB ILE B 341 -2.160 6.787 -10.721 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.548 9.086 -9.556 1.00 0.00 H new ATOM 0 HG13 ILE B 341 0.106 7.695 -10.398 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.373 8.935 -10.839 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -4.103 7.831 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -3.088 9.185 -9.100 1.00 0.00 H new ATOM 0 HD11 ILE B 341 0.021 9.649 -11.867 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.069 8.374 -12.461 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.734 9.786 -11.605 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.334 4.459 -8.822 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.533 3.252 -8.948 1.00 0.00 C ATOM 2213 C LEU B 342 -0.810 2.563 -10.281 1.00 0.00 C ATOM 2214 O LEU B 342 -1.960 2.452 -10.707 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.842 2.298 -7.793 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.849 2.943 -6.405 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.128 1.903 -5.334 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.470 3.645 -6.139 1.00 0.00 C ATOM 0 H LEU B 342 -2.338 4.289 -8.767 1.00 0.00 H new ATOM 0 HA LEU B 342 0.521 3.528 -8.912 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.816 1.841 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.107 1.494 -7.800 1.00 0.00 H new ATOM 0 HG LEU B 342 -1.646 3.686 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.129 2.381 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -2.101 1.446 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -0.355 1.135 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.448 4.098 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU B 342 1.284 2.922 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.627 4.420 -6.889 1.00 0.00 H new ATOM 2224 N HIS B 343 0.248 2.097 -10.931 1.00 0.00 N ATOM 2225 CA HIS B 343 0.134 1.473 -12.247 1.00 0.00 C ATOM 2226 C HIS B 343 0.755 0.082 -12.229 1.00 0.00 C ATOM 2227 O HIS B 343 1.502 -0.256 -11.308 1.00 0.00 O ATOM 2228 CB HIS B 343 0.862 2.308 -13.310 1.00 0.00 C ATOM 2229 CG HIS B 343 0.437 3.742 -13.397 1.00 0.00 C ATOM 2230 ND1 HIS B 343 0.906 4.719 -12.543 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -0.385 4.373 -14.269 1.00 0.00 C ATOM 2232 CE1 HIS B 343 0.391 5.882 -12.886 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -0.393 5.705 -13.933 1.00 0.00 N ATOM 0 H HIS B 343 1.200 2.139 -10.568 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.927 1.409 -12.490 1.00 0.00 H new ATOM 0 HB2 HIS B 343 1.932 2.275 -13.105 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.709 1.841 -14.283 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.933 3.914 -15.079 1.00 0.00 H new ATOM 0 HE1 HIS B 343 0.579 6.824 -12.392 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -0.918 6.436 -14.413 1.00 0.00 H new ATOM 2242 N GLY B 344 0.450 -0.721 -13.239 1.00 0.00 N ATOM 2243 CA GLY B 344 1.190 -1.949 -13.451 1.00 0.00 C ATOM 2244 C GLY B 344 0.447 -3.196 -13.027 1.00 0.00 C ATOM 2245 O GLY B 344 -0.747 -3.344 -13.295 1.00 0.00 O ATOM 0 H GLY B 344 -0.294 -0.545 -13.914 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.443 -2.031 -14.508 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.130 -1.894 -12.902 1.00 0.00 H new ATOM 2249 N ARG B 345 1.164 -4.086 -12.350 1.00 0.00 N ATOM 2250 CA ARG B 345 0.643 -5.398 -11.980 1.00 0.00 C ATOM 2251 C ARG B 345 -0.177 -5.330 -10.690 1.00 0.00 C ATOM 2252 O ARG B 345 0.053 -6.084 -9.745 1.00 0.00 O ATOM 2253 CB ARG B 345 1.802 -6.399 -11.831 1.00 0.00 C ATOM 2254 CG ARG B 345 2.837 -6.012 -10.780 1.00 0.00 C ATOM 2255 CD ARG B 345 4.199 -5.711 -11.394 1.00 0.00 C ATOM 2256 NE ARG B 345 4.154 -4.615 -12.362 1.00 0.00 N ATOM 2257 CZ ARG B 345 4.581 -3.373 -12.121 1.00 0.00 C ATOM 2258 NH1 ARG B 345 5.083 -3.044 -10.936 1.00 0.00 N ATOM 2259 NH2 ARG B 345 4.511 -2.462 -13.078 1.00 0.00 N ATOM 0 H ARG B 345 2.122 -3.919 -12.042 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.022 -5.737 -12.774 1.00 0.00 H new ATOM 0 HB2 ARG B 345 1.392 -7.376 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG B 345 2.302 -6.504 -12.794 1.00 0.00 H new ATOM 0 HG2 ARG B 345 2.486 -5.137 -10.233 1.00 0.00 H new ATOM 0 HG3 ARG B 345 2.938 -6.821 -10.057 1.00 0.00 H new ATOM 0 HD2 ARG B 345 4.903 -5.460 -10.600 1.00 0.00 H new ATOM 0 HD3 ARG B 345 4.578 -6.608 -11.884 1.00 0.00 H new ATOM 0 HE ARG B 345 3.770 -4.813 -13.286 1.00 0.00 H new ATOM 0 HH11 ARG B 345 5.146 -3.744 -10.197 1.00 0.00 H new ATOM 0 HH12 ARG B 345 5.406 -2.091 -10.765 1.00 0.00 H new ATOM 0 HH21 ARG B 345 4.133 -2.711 -13.992 1.00 0.00 H new ATOM 0 HH22 ARG B 345 4.835 -1.511 -12.902 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.135 -4.420 -10.665 1.00 0.00 N ATOM 2274 CA GLY B 346 -1.991 -4.280 -9.507 1.00 0.00 C ATOM 2275 C GLY B 346 -3.258 -5.090 -9.641 1.00 0.00 C ATOM 2276 O GLY B 346 -3.297 -6.089 -10.360 1.00 0.00 O ATOM 0 H GLY B 346 -1.336 -3.773 -11.428 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -1.450 -4.597 -8.615 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.245 -3.229 -9.369 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.300 -4.659 -8.958 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.556 -5.369 -9.008 1.00 0.00 C ATOM 2282 C GLY B 347 -6.701 -4.459 -9.380 1.00 0.00 C ATOM 2283 O GLY B 347 -6.589 -3.664 -10.313 1.00 0.00 O ATOM 0 H GLY B 347 -4.300 -3.827 -8.367 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.486 -6.180 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.755 -5.825 -8.038 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.791 -4.568 -8.643 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.967 -3.753 -8.875 1.00 0.00 C ATOM 2289 C ILE B 348 -9.554 -3.282 -7.537 1.00 0.00 C ATOM 2290 O ILE B 348 -9.897 -4.096 -6.680 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.028 -4.526 -9.701 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.340 -3.745 -9.776 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.255 -5.923 -9.140 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.345 -4.351 -10.731 1.00 0.00 C ATOM 0 H ILE B 348 -7.885 -5.224 -7.867 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.671 -2.878 -9.454 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.643 -4.635 -10.715 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.781 -3.693 -8.781 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.128 -2.721 -10.084 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.004 -6.439 -9.741 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -9.320 -6.482 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.604 -5.849 -8.110 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -13.253 -3.747 -10.736 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -11.922 -4.378 -11.735 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.585 -5.365 -10.411 1.00 0.00 H new ATOM 2298 N SER B 349 -9.625 -1.975 -7.340 1.00 0.00 N ATOM 2299 CA SER B 349 -10.156 -1.425 -6.101 1.00 0.00 C ATOM 2300 C SER B 349 -11.539 -0.825 -6.328 1.00 0.00 C ATOM 2301 O SER B 349 -11.762 -0.114 -7.312 1.00 0.00 O ATOM 2302 CB SER B 349 -9.196 -0.381 -5.519 1.00 0.00 C ATOM 2303 OG SER B 349 -8.649 0.453 -6.529 1.00 0.00 O ATOM 0 H SER B 349 -9.323 -1.277 -8.019 1.00 0.00 H new ATOM 0 HA SER B 349 -10.253 -2.236 -5.379 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.725 0.232 -4.789 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.389 -0.885 -4.988 1.00 0.00 H new ATOM 0 HG SER B 349 -7.671 0.425 -6.482 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.470 -1.126 -5.427 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.829 -0.657 -5.597 1.00 0.00 C ATOM 2311 C GLY B 350 -14.569 -0.443 -4.292 1.00 0.00 C ATOM 2312 O GLY B 350 -14.243 -1.066 -3.280 1.00 0.00 O ATOM 0 H GLY B 350 -12.307 -1.683 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.813 0.280 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.379 -1.377 -6.202 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.522 0.494 -4.314 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.502 0.669 -3.242 1.00 0.00 C ATOM 2318 C TYR B 351 -17.686 1.497 -3.729 1.00 0.00 C ATOM 2319 O TYR B 351 -17.655 2.047 -4.832 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.910 1.253 -1.966 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.656 0.197 -0.916 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.545 -0.856 -0.744 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.533 0.242 -0.108 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.320 -1.832 0.205 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.299 -0.728 0.843 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.194 -1.763 0.995 1.00 0.00 C ATOM 2327 OH TYR B 351 -14.965 -2.729 1.943 1.00 0.00 O ATOM 0 H TYR B 351 -15.634 1.156 -5.082 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.851 -0.329 -2.977 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.975 1.761 -2.201 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.589 2.006 -1.565 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.428 -0.912 -1.364 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.828 1.051 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.022 -2.644 0.327 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.418 -0.676 1.466 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.709 -3.367 1.946 1.00 0.00 H new ATOM 2337 N THR B 352 -18.731 1.556 -2.918 1.00 0.00 N ATOM 2338 CA THR B 352 -20.021 2.078 -3.355 1.00 0.00 C ATOM 2339 C THR B 352 -20.688 2.890 -2.235 1.00 0.00 C ATOM 2340 O THR B 352 -20.044 3.219 -1.242 1.00 0.00 O ATOM 2341 CB THR B 352 -20.938 0.910 -3.801 1.00 0.00 C ATOM 2342 OG1 THR B 352 -22.167 1.403 -4.357 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.239 -0.025 -2.637 1.00 0.00 C ATOM 0 H THR B 352 -18.712 1.247 -1.946 1.00 0.00 H new ATOM 0 HA THR B 352 -19.859 2.744 -4.203 1.00 0.00 H new ATOM 0 HB THR B 352 -20.404 0.352 -4.570 1.00 0.00 H new ATOM 0 HG1 THR B 352 -22.728 0.648 -4.632 1.00 0.00 H new ATOM 0 HG21 THR B 352 -21.884 -0.835 -2.978 1.00 0.00 H new ATOM 0 HG22 THR B 352 -20.307 -0.440 -2.254 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.742 0.530 -1.845 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.977 3.205 -2.419 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.797 3.895 -1.427 1.00 0.00 C ATOM 2350 C LEU B 353 -22.390 5.364 -1.305 1.00 0.00 C ATOM 2351 O LEU B 353 -21.762 5.921 -2.200 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.731 3.190 -0.062 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.086 1.697 -0.073 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.191 1.170 1.348 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -24.381 1.454 -0.835 1.00 0.00 C ATOM 0 H LEU B 353 -22.483 2.982 -3.276 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.831 3.860 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.723 3.303 0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.406 3.701 0.625 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.289 1.157 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -23.443 0.110 1.325 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -22.237 1.305 1.858 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -23.968 1.716 1.882 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.612 0.389 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -25.192 2.004 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -24.267 1.795 -1.864 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.755 5.984 -0.194 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.485 7.409 0.030 1.00 0.00 C ATOM 2363 C ARG B 354 -20.998 7.680 0.282 1.00 0.00 C ATOM 2364 O ARG B 354 -20.618 8.787 0.660 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.314 7.947 1.204 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.176 7.137 2.484 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.726 7.888 3.690 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.092 8.374 3.483 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.085 8.213 4.365 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.897 7.486 5.460 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.271 8.760 4.133 1.00 0.00 N ATOM 0 H ARG B 354 -23.243 5.525 0.576 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.774 7.930 -0.883 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.016 8.976 1.404 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.364 7.970 0.913 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.704 6.190 2.374 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -22.126 6.899 2.652 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.707 7.232 4.560 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.075 8.733 3.914 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.299 8.865 2.613 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.992 7.047 5.632 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.657 7.366 6.129 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.425 9.302 3.283 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.029 8.638 4.805 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.166 6.675 0.053 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.727 6.791 0.261 1.00 0.00 C ATOM 2387 C LEU B 355 -18.115 7.828 -0.678 1.00 0.00 C ATOM 2388 O LEU B 355 -17.122 8.468 -0.341 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.049 5.433 0.065 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.119 4.472 1.263 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.557 4.175 1.664 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.387 3.183 0.940 1.00 0.00 C ATOM 0 H LEU B 355 -20.466 5.759 -0.281 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.562 7.124 1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.502 4.943 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -17.001 5.603 -0.179 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.635 4.959 2.109 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.564 3.493 2.514 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -20.057 5.103 1.940 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -20.081 3.716 0.826 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.442 2.509 1.795 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.849 2.709 0.074 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.343 3.403 0.719 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.715 8.002 -1.852 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.265 9.025 -2.791 1.00 0.00 C ATOM 2400 C CYS B 356 -18.412 10.418 -2.186 1.00 0.00 C ATOM 2401 O CYS B 356 -17.569 11.290 -2.383 1.00 0.00 O ATOM 2402 CB CYS B 356 -19.052 8.950 -4.103 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.759 7.437 -5.074 1.00 0.00 S ATOM 0 H CYS B 356 -19.510 7.451 -2.175 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.212 8.838 -3.001 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -20.116 9.022 -3.878 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.796 9.815 -4.715 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.478 10.619 -1.422 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.748 11.914 -0.816 1.00 0.00 C ATOM 2410 C LYS B 357 -18.866 12.111 0.414 1.00 0.00 C ATOM 2411 O LYS B 357 -18.785 13.205 0.977 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.234 12.029 -0.460 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.667 13.426 -0.031 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.318 14.483 -1.073 1.00 0.00 C ATOM 2415 CE LYS B 357 -21.979 14.215 -2.420 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.463 14.193 -2.328 1.00 0.00 N ATOM 0 H LYS B 357 -20.170 9.900 -1.208 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.511 12.702 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.827 11.726 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.459 11.328 0.344 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -22.743 13.433 0.145 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.188 13.679 0.915 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -21.626 15.463 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.236 14.517 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -21.673 14.982 -3.131 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.628 13.260 -2.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -23.869 14.126 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.764 13.372 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -23.795 15.066 -1.871 1.00 0.00 H new ATOM 2430 N MET B 358 -18.183 11.044 0.801 1.00 0.00 N ATOM 2431 CA MET B 358 -17.246 11.088 1.913 1.00 0.00 C ATOM 2432 C MET B 358 -15.840 11.368 1.393 1.00 0.00 C ATOM 2433 O MET B 358 -14.865 11.286 2.137 1.00 0.00 O ATOM 2434 CB MET B 358 -17.270 9.760 2.673 1.00 0.00 C ATOM 2435 CG MET B 358 -17.594 9.899 4.151 1.00 0.00 C ATOM 2436 SD MET B 358 -16.275 10.680 5.103 1.00 0.00 S ATOM 2437 CE MET B 358 -14.931 9.531 4.825 1.00 0.00 C ATOM 0 H MET B 358 -18.262 10.129 0.356 1.00 0.00 H new ATOM 0 HA MET B 358 -17.539 11.887 2.594 1.00 0.00 H new ATOM 0 HB2 MET B 358 -18.006 9.102 2.211 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.299 9.276 2.568 1.00 0.00 H new ATOM 0 HG2 MET B 358 -18.507 10.484 4.262 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.796 8.911 4.566 1.00 0.00 H new ATOM 0 HE1 MET B 358 -14.514 9.220 5.783 1.00 0.00 H new ATOM 0 HE2 MET B 358 -15.304 8.657 4.291 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.155 10.015 4.231 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.747 11.687 0.102 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.468 12.021 -0.517 1.00 0.00 C ATOM 2449 C ASP B 359 -13.852 13.234 0.160 1.00 0.00 C ATOM 2450 O ASP B 359 -12.934 13.109 0.964 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.648 12.280 -2.017 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.349 12.627 -2.720 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -12.394 11.829 -2.633 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.297 13.688 -3.384 1.00 0.00 O ATOM 0 H ASP B 359 -16.544 11.721 -0.534 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.793 11.174 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.082 11.395 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.359 13.095 -2.156 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.367 14.409 -0.148 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.919 15.607 0.532 1.00 0.00 C ATOM 2461 C ASN B 360 -14.976 16.060 1.516 1.00 0.00 C ATOM 2462 O ASN B 360 -15.915 16.769 1.155 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.580 16.729 -0.454 1.00 0.00 C ATOM 2464 CG ASN B 360 -12.445 16.368 -1.402 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -12.325 16.940 -2.488 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -11.614 15.408 -1.016 1.00 0.00 N ATOM 0 H ASN B 360 -15.087 14.558 -0.855 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.003 15.368 1.072 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -14.468 16.973 -1.037 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.308 17.625 0.104 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -10.847 15.122 -1.625 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -11.742 14.956 -0.111 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.835 15.588 2.745 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.739 15.934 3.834 1.00 0.00 C ATOM 2473 C GLU B 361 -15.740 17.441 4.072 1.00 0.00 C ATOM 2474 O GLU B 361 -16.799 18.059 4.141 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.318 15.186 5.103 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.186 15.477 6.320 1.00 0.00 C ATOM 2477 CD GLU B 361 -15.776 14.665 7.531 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -16.429 13.642 7.819 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -14.792 15.036 8.202 1.00 0.00 O ATOM 0 H GLU B 361 -14.087 14.951 3.018 1.00 0.00 H new ATOM 0 HA GLU B 361 -16.753 15.637 3.566 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.340 14.115 4.903 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.286 15.445 5.338 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.125 16.538 6.560 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -17.227 15.264 6.079 1.00 0.00 H new TER 2486 GLU B 361