USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=51 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: B 278 TYR OH : rot 50:sc= -0.607 USER MOD Set 1.2: B 313 THR OG1 : rot -77:sc= 1.09 USER MOD Set 1.3: B 331 LYS NZ :NH3+ -169:sc= 1.78 (180deg=1.43) USER MOD Set 1.4: B 349 SER OG : rot 99:sc= -0.154 USER MOD Set 2.1: B 335 ASN : amide:sc= -2.52! C(o=-2.2!,f=-7.7!) USER MOD Set 2.2: B 360 ASN : amide:sc= 0.3 K(o=-2.2,f=-3.5) USER MOD Set 3.1: A 322 ASN : amide:sc= -2.52! C(o=-1.1!,f=-13!) USER MOD Set 3.2: B 327 LYS NZ :NH3+ 170:sc= 1.39 (180deg=-0.0287) USER MOD Set 4.1: A 357 LYS NZ :NH3+ 149:sc= 1.96 (180deg=1.02) USER MOD Set 4.2: A 360 ASN : amide:sc= 0.677 K(o=2.6,f=-4.8!) USER MOD Set 5.1: A 335 ASN : amide:sc= 1.39 K(o=2.6,f=-0.12) USER MOD Set 5.2: A 337 SER OG : rot 43:sc= 1.18 USER MOD Set 6.1: A 333 SER OG : rot -163:sc= -0.0598 USER MOD Set 6.2: A 339 THR OG1 : rot 82:sc= 1.67 USER MOD Set 7.1: A 320 SER OG : rot -133:sc= 2.42 USER MOD Set 7.2: A 327 LYS NZ :NH3+ -177:sc= -3.77! (180deg=-3.97!) USER MOD Set 7.3: B 322 ASN : amide:sc= -2.06! C(o=-3.4!,f=-6.3!) USER MOD Set 8.1: A 313 THR OG1 : rot 173:sc= 1.49 USER MOD Set 8.2: A 349 SER OG : rot -23:sc= 0.251 USER MOD Set 9.1: A 296 HIS : no HE2:sc= -1.31! C(o=-0.15!,f=-4.7!) USER MOD Set 9.2: A 314 TYR OH : rot 47:sc= 1.16 USER MOD Set10.1: A 276 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 351 TYR OH : rot 180:sc= 0 USER MOD Set11.1: A 275 SER OG : rot -97:sc= 1.93 USER MOD Set11.2: A 352 THR OG1 : rot -50:sc= 0.65 USER MOD Single : A 274 HIS : no HD1:sc= -0.078 X(o=-0.078,f=-0.062) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc=-0.00313 X(o=-0.0031,f=0) USER MOD Single : A 281 THR OG1 : rot 180:sc= -0.0217 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= -0.113 X(o=-0.11,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 177:sc= -0.97 USER MOD Single : A 305 ASN :FLIP amide:sc= -0.0187 F(o=-1.1,f=-0.019) USER MOD Single : A 310 GLN : amide:sc= 0.849 K(o=0.85,f=-2) USER MOD Single : A 315 THR OG1 : rot 124:sc= -0.219! USER MOD Single : A 318 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.58) USER MOD Single : A 325 LYS NZ :NH3+ 159:sc= -0.0796 (180deg=-0.408) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 158:sc= 1.5 (180deg=0.257!) USER MOD Single : A 334 SER OG : rot 180:sc= 0.2 USER MOD Single : A 340 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.2) USER MOD Single : A 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 MET CE :methyl -102:sc= -5.95! (180deg=-6.99!) USER MOD Single : B 274 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : B 275 SER OG : rot 180:sc= 0.0673 USER MOD Single : B 276 SER OG : rot -68:sc= 1.02 USER MOD Single : B 279 HIS : no HD1:sc= -0.295 K(o=-0.3,f=-1) USER MOD Single : B 281 THR OG1 : rot 84:sc= -0.0708 USER MOD Single : B 294 LYS NZ :NH3+ 167:sc=-0.00913 (180deg=-0.227) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -0.454 K(o=-0.45,f=-1.9) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 58:sc= 0.0769 USER MOD Single : B 305 ASN :FLIP amide:sc= 0.635 F(o=-0.085,f=0.63) USER MOD Single : B 310 GLN : amide:sc= -2.44 K(o=-2.4,f=-4.9!) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot 172:sc= 0.914 USER MOD Single : B 318 GLN : amide:sc= -2.6! C(o=-2.6!,f=-5.4!) USER MOD Single : B 320 SER OG : rot -169:sc= -2.31! USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot 165:sc= 0 USER MOD Single : B 333 SER OG : rot 69:sc= 0.969 USER MOD Single : B 334 SER OG : rot 180:sc= 0 USER MOD Single : B 337 SER OG : rot -137:sc= 0.598 USER MOD Single : B 339 THR OG1 : rot 35:sc= 1.17 USER MOD Single : B 340 LYS NZ :NH3+ -129:sc= 0.934 (180deg=-0.174) USER MOD Single : B 343 HIS : no HD1:sc= -0.662 K(o=-0.66,f=-3.6!) USER MOD Single : B 351 TYR OH : rot -70:sc= 0.0111 USER MOD Single : B 352 THR OG1 : rot -150:sc= -0.602 USER MOD Single : B 357 LYS NZ :NH3+ 165:sc= -0.823 (180deg=-1.55) USER MOD Single : B 358 MET CE :methyl 154:sc= -2.16 (180deg=-5.25!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 28.056 5.185 6.861 1.00 0.00 N ATOM 2 CA PHE A 272 27.234 6.001 5.940 1.00 0.00 C ATOM 3 C PHE A 272 25.776 5.990 6.382 1.00 0.00 C ATOM 4 O PHE A 272 25.206 7.034 6.694 1.00 0.00 O ATOM 5 CB PHE A 272 27.341 5.470 4.504 1.00 0.00 C ATOM 6 CG PHE A 272 28.710 5.603 3.901 1.00 0.00 C ATOM 7 CD1 PHE A 272 29.603 4.545 3.933 1.00 0.00 C ATOM 8 CD2 PHE A 272 29.101 6.785 3.296 1.00 0.00 C ATOM 9 CE1 PHE A 272 30.859 4.663 3.373 1.00 0.00 C ATOM 10 CE2 PHE A 272 30.356 6.911 2.735 1.00 0.00 C ATOM 11 CZ PHE A 272 31.237 5.848 2.773 1.00 0.00 C ATOM 0 HA PHE A 272 27.609 7.024 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 272 27.052 4.419 4.494 1.00 0.00 H new ATOM 0 HB3 PHE A 272 26.626 6.003 3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 272 29.313 3.616 4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 272 28.416 7.619 3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 272 31.545 3.830 3.404 1.00 0.00 H new ATOM 0 HE2 PHE A 272 30.649 7.839 2.267 1.00 0.00 H new ATOM 0 HZ PHE A 272 32.219 5.943 2.334 1.00 0.00 H new ATOM 23 N CYS A 273 25.186 4.802 6.413 1.00 0.00 N ATOM 24 CA CYS A 273 23.783 4.642 6.779 1.00 0.00 C ATOM 25 C CYS A 273 23.416 3.161 6.740 1.00 0.00 C ATOM 26 O CYS A 273 22.992 2.596 7.749 1.00 0.00 O ATOM 27 CB CYS A 273 22.883 5.446 5.826 1.00 0.00 C ATOM 28 SG CYS A 273 21.132 5.544 6.327 1.00 0.00 S ATOM 0 H CYS A 273 25.661 3.928 6.187 1.00 0.00 H new ATOM 0 HA CYS A 273 23.630 5.023 7.789 1.00 0.00 H new ATOM 0 HB2 CYS A 273 23.279 6.458 5.742 1.00 0.00 H new ATOM 0 HB3 CYS A 273 22.938 4.999 4.833 1.00 0.00 H new ATOM 33 N HIS A 274 23.613 2.544 5.566 1.00 0.00 N ATOM 34 CA HIS A 274 23.350 1.114 5.350 1.00 0.00 C ATOM 35 C HIS A 274 21.845 0.836 5.306 1.00 0.00 C ATOM 36 O HIS A 274 21.046 1.637 5.781 1.00 0.00 O ATOM 37 CB HIS A 274 24.088 0.254 6.406 1.00 0.00 C ATOM 38 CG HIS A 274 23.225 -0.603 7.298 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.926 -1.916 7.013 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.641 -0.340 8.492 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.201 -2.425 7.992 1.00 0.00 C ATOM 42 NE2 HIS A 274 22.013 -1.490 8.904 1.00 0.00 N ATOM 0 H HIS A 274 23.961 3.025 4.736 1.00 0.00 H new ATOM 0 HA HIS A 274 23.748 0.827 4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 274 24.792 -0.396 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 274 24.676 0.920 7.038 1.00 0.00 H new ATOM 0 HD2 HIS A 274 22.665 0.601 9.022 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.825 -3.436 8.039 1.00 0.00 H new ATOM 0 HE2 HIS A 274 21.488 -1.603 9.771 1.00 0.00 H new ATOM 51 N SER A 275 21.466 -0.288 4.707 1.00 0.00 N ATOM 52 CA SER A 275 20.059 -0.640 4.575 1.00 0.00 C ATOM 53 C SER A 275 19.473 -0.998 5.938 1.00 0.00 C ATOM 54 O SER A 275 19.621 -2.122 6.421 1.00 0.00 O ATOM 55 CB SER A 275 19.883 -1.799 3.589 1.00 0.00 C ATOM 56 OG SER A 275 18.519 -1.980 3.243 1.00 0.00 O ATOM 0 H SER A 275 22.112 -0.968 4.307 1.00 0.00 H new ATOM 0 HA SER A 275 19.521 0.223 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.466 -1.605 2.689 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.273 -2.716 4.030 1.00 0.00 H new ATOM 0 HG SER A 275 18.134 -2.695 3.792 1.00 0.00 H new ATOM 62 N SER A 276 18.843 -0.019 6.568 1.00 0.00 N ATOM 63 CA SER A 276 18.259 -0.207 7.880 1.00 0.00 C ATOM 64 C SER A 276 16.778 -0.540 7.746 1.00 0.00 C ATOM 65 O SER A 276 16.045 0.121 7.005 1.00 0.00 O ATOM 66 CB SER A 276 18.460 1.048 8.733 1.00 0.00 C ATOM 67 OG SER A 276 17.944 0.878 10.042 1.00 0.00 O ATOM 0 H SER A 276 18.724 0.919 6.186 1.00 0.00 H new ATOM 0 HA SER A 276 18.757 -1.040 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 276 19.523 1.285 8.788 1.00 0.00 H new ATOM 0 HB3 SER A 276 17.969 1.896 8.255 1.00 0.00 H new ATOM 0 HG SER A 276 18.090 1.697 10.560 1.00 0.00 H new ATOM 73 N PHE A 277 16.349 -1.567 8.461 1.00 0.00 N ATOM 74 CA PHE A 277 14.991 -2.065 8.342 1.00 0.00 C ATOM 75 C PHE A 277 14.217 -1.892 9.646 1.00 0.00 C ATOM 76 O PHE A 277 14.685 -2.292 10.715 1.00 0.00 O ATOM 77 CB PHE A 277 15.011 -3.546 7.960 1.00 0.00 C ATOM 78 CG PHE A 277 15.450 -3.824 6.549 1.00 0.00 C ATOM 79 CD1 PHE A 277 14.515 -3.949 5.533 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.793 -3.977 6.240 1.00 0.00 C ATOM 81 CE1 PHE A 277 14.910 -4.216 4.237 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.193 -4.245 4.945 1.00 0.00 C ATOM 83 CZ PHE A 277 16.251 -4.364 3.942 1.00 0.00 C ATOM 0 H PHE A 277 16.926 -2.073 9.133 1.00 0.00 H new ATOM 0 HA PHE A 277 14.491 -1.486 7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.675 -4.075 8.644 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.012 -3.958 8.103 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.465 -3.836 5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.534 -3.886 7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 277 14.171 -4.309 3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.242 -4.361 4.717 1.00 0.00 H new ATOM 0 HZ PHE A 277 16.562 -4.572 2.929 1.00 0.00 H new ATOM 93 N TYR A 278 13.033 -1.301 9.553 1.00 0.00 N ATOM 94 CA TYR A 278 12.139 -1.181 10.700 1.00 0.00 C ATOM 95 C TYR A 278 10.813 -1.870 10.395 1.00 0.00 C ATOM 96 O TYR A 278 10.233 -1.667 9.331 1.00 0.00 O ATOM 97 CB TYR A 278 11.926 0.293 11.084 1.00 0.00 C ATOM 98 CG TYR A 278 11.507 1.196 9.942 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.165 1.414 9.658 1.00 0.00 C ATOM 100 CD2 TYR A 278 12.455 1.842 9.160 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.781 2.247 8.627 1.00 0.00 C ATOM 102 CE2 TYR A 278 12.079 2.678 8.126 1.00 0.00 C ATOM 103 CZ TYR A 278 10.741 2.877 7.864 1.00 0.00 C ATOM 104 OH TYR A 278 10.363 3.712 6.836 1.00 0.00 O ATOM 0 H TYR A 278 12.667 -0.895 8.692 1.00 0.00 H new ATOM 0 HA TYR A 278 12.599 -1.675 11.556 1.00 0.00 H new ATOM 0 HB2 TYR A 278 11.167 0.344 11.865 1.00 0.00 H new ATOM 0 HB3 TYR A 278 12.851 0.679 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.410 0.923 10.254 1.00 0.00 H new ATOM 0 HD2 TYR A 278 13.505 1.688 9.363 1.00 0.00 H new ATOM 0 HE1 TYR A 278 8.733 2.405 8.419 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.829 3.172 7.527 1.00 0.00 H new ATOM 0 HH TYR A 278 11.162 4.076 6.399 1.00 0.00 H new ATOM 114 N HIS A 279 10.344 -2.702 11.319 1.00 0.00 N ATOM 115 CA HIS A 279 9.179 -3.544 11.055 1.00 0.00 C ATOM 116 C HIS A 279 7.975 -3.140 11.896 1.00 0.00 C ATOM 117 O HIS A 279 8.054 -2.212 12.699 1.00 0.00 O ATOM 118 CB HIS A 279 9.513 -5.025 11.291 1.00 0.00 C ATOM 119 CG HIS A 279 9.774 -5.396 12.723 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.014 -5.295 13.314 1.00 0.00 N ATOM 121 CD2 HIS A 279 8.946 -5.887 13.677 1.00 0.00 C ATOM 122 CE1 HIS A 279 10.937 -5.708 14.565 1.00 0.00 C ATOM 123 NE2 HIS A 279 9.694 -6.072 14.808 1.00 0.00 N ATOM 0 H HIS A 279 10.747 -2.812 12.249 1.00 0.00 H new ATOM 0 HA HIS A 279 8.914 -3.399 10.008 1.00 0.00 H new ATOM 0 HB2 HIS A 279 8.688 -5.632 10.919 1.00 0.00 H new ATOM 0 HB3 HIS A 279 10.391 -5.283 10.699 1.00 0.00 H new ATOM 0 HD2 HIS A 279 7.892 -6.094 13.565 1.00 0.00 H new ATOM 0 HE1 HIS A 279 11.754 -5.742 15.270 1.00 0.00 H new ATOM 0 HE2 HIS A 279 9.346 -6.433 15.696 1.00 0.00 H new ATOM 132 N ASP A 280 6.863 -3.852 11.671 1.00 0.00 N ATOM 133 CA ASP A 280 5.611 -3.675 12.424 1.00 0.00 C ATOM 134 C ASP A 280 4.873 -2.415 11.975 1.00 0.00 C ATOM 135 O ASP A 280 3.721 -2.188 12.337 1.00 0.00 O ATOM 136 CB ASP A 280 5.878 -3.634 13.940 1.00 0.00 C ATOM 137 CG ASP A 280 4.608 -3.730 14.764 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.021 -4.833 14.825 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.207 -2.717 15.373 1.00 0.00 O ATOM 0 H ASP A 280 6.805 -4.575 10.954 1.00 0.00 H new ATOM 0 HA ASP A 280 4.975 -4.535 12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 280 6.543 -4.454 14.209 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.397 -2.708 14.188 1.00 0.00 H new ATOM 144 N THR A 281 5.520 -1.641 11.125 1.00 0.00 N ATOM 145 CA THR A 281 5.016 -0.334 10.732 1.00 0.00 C ATOM 146 C THR A 281 5.359 -0.053 9.274 1.00 0.00 C ATOM 147 O THR A 281 6.510 -0.198 8.868 1.00 0.00 O ATOM 148 CB THR A 281 5.625 0.772 11.620 1.00 0.00 C ATOM 149 OG1 THR A 281 5.565 0.378 12.998 1.00 0.00 O ATOM 150 CG2 THR A 281 4.883 2.088 11.439 1.00 0.00 C ATOM 0 H THR A 281 6.406 -1.896 10.688 1.00 0.00 H new ATOM 0 HA THR A 281 3.933 -0.337 10.857 1.00 0.00 H new ATOM 0 HB THR A 281 6.663 0.914 11.321 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.954 1.083 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.333 2.850 12.076 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.948 2.402 10.397 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.836 1.956 11.714 1.00 0.00 H new ATOM 155 N ASP A 282 4.364 0.342 8.489 1.00 0.00 N ATOM 156 CA ASP A 282 4.589 0.590 7.068 1.00 0.00 C ATOM 157 C ASP A 282 4.165 2.008 6.700 1.00 0.00 C ATOM 158 O ASP A 282 3.075 2.445 7.050 1.00 0.00 O ATOM 159 CB ASP A 282 3.826 -0.433 6.219 1.00 0.00 C ATOM 160 CG ASP A 282 4.153 -0.321 4.743 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.395 0.340 4.005 1.00 0.00 O ATOM 162 OD2 ASP A 282 5.188 -0.875 4.309 1.00 0.00 O ATOM 0 H ASP A 282 3.406 0.496 8.805 1.00 0.00 H new ATOM 0 HA ASP A 282 5.654 0.484 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.065 -1.438 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.755 -0.293 6.362 1.00 0.00 H new ATOM 167 N PHE A 283 5.041 2.731 6.019 1.00 0.00 N ATOM 168 CA PHE A 283 4.750 4.103 5.618 1.00 0.00 C ATOM 169 C PHE A 283 4.430 4.173 4.130 1.00 0.00 C ATOM 170 O PHE A 283 5.254 3.797 3.295 1.00 0.00 O ATOM 171 CB PHE A 283 5.938 5.016 5.932 1.00 0.00 C ATOM 172 CG PHE A 283 6.196 5.199 7.401 1.00 0.00 C ATOM 173 CD1 PHE A 283 5.729 6.323 8.061 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.909 4.254 8.119 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.968 6.501 9.410 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.151 4.425 9.469 1.00 0.00 C ATOM 177 CZ PHE A 283 6.679 5.550 10.115 1.00 0.00 C ATOM 0 H PHE A 283 5.959 2.393 5.732 1.00 0.00 H new ATOM 0 HA PHE A 283 3.881 4.442 6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.833 4.605 5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.762 5.992 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 283 5.171 7.069 7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.281 3.372 7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 283 5.599 7.383 9.913 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.708 3.680 10.017 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.865 5.686 11.170 1.00 0.00 H new ATOM 187 N LEU A 284 3.239 4.654 3.802 1.00 0.00 N ATOM 188 CA LEU A 284 2.820 4.788 2.411 1.00 0.00 C ATOM 189 C LEU A 284 3.223 6.164 1.884 1.00 0.00 C ATOM 190 O LEU A 284 2.752 7.189 2.383 1.00 0.00 O ATOM 191 CB LEU A 284 1.299 4.598 2.292 1.00 0.00 C ATOM 192 CG LEU A 284 0.812 3.815 1.062 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.308 4.442 -0.232 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.246 2.361 1.149 1.00 0.00 C ATOM 0 H LEU A 284 2.543 4.959 4.482 1.00 0.00 H new ATOM 0 HA LEU A 284 3.312 4.019 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 284 0.946 4.086 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 284 0.830 5.582 2.281 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.277 3.856 1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.944 3.862 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.938 5.464 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.398 4.450 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.892 1.822 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.334 2.308 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 284 0.824 1.908 2.046 1.00 0.00 H new ATOM 200 N GLY A 285 4.110 6.186 0.897 1.00 0.00 N ATOM 201 CA GLY A 285 4.589 7.445 0.365 1.00 0.00 C ATOM 202 C GLY A 285 4.080 7.745 -1.028 1.00 0.00 C ATOM 203 O GLY A 285 2.983 7.338 -1.404 1.00 0.00 O ATOM 0 H GLY A 285 4.505 5.355 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.288 8.251 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.679 7.433 0.350 1.00 0.00 H new ATOM 207 N GLU A 286 4.890 8.456 -1.798 1.00 0.00 N ATOM 208 CA GLU A 286 4.480 8.935 -3.108 1.00 0.00 C ATOM 209 C GLU A 286 4.823 7.950 -4.222 1.00 0.00 C ATOM 210 O GLU A 286 3.993 7.670 -5.085 1.00 0.00 O ATOM 211 CB GLU A 286 5.144 10.272 -3.392 1.00 0.00 C ATOM 212 CG GLU A 286 4.873 11.308 -2.324 1.00 0.00 C ATOM 213 CD GLU A 286 5.137 12.705 -2.820 1.00 0.00 C ATOM 214 OE1 GLU A 286 4.195 13.328 -3.352 1.00 0.00 O ATOM 215 OE2 GLU A 286 6.276 13.175 -2.699 1.00 0.00 O ATOM 0 H GLU A 286 5.841 8.715 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 286 3.396 9.044 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.220 10.125 -3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.793 10.649 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.837 11.229 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.499 11.106 -1.455 1.00 0.00 H new ATOM 222 N GLU A 287 6.054 7.459 -4.214 1.00 0.00 N ATOM 223 CA GLU A 287 6.524 6.555 -5.264 1.00 0.00 C ATOM 224 C GLU A 287 5.855 5.187 -5.153 1.00 0.00 C ATOM 225 O GLU A 287 5.320 4.826 -4.104 1.00 0.00 O ATOM 226 CB GLU A 287 8.048 6.420 -5.217 1.00 0.00 C ATOM 227 CG GLU A 287 8.643 5.533 -6.299 1.00 0.00 C ATOM 228 CD GLU A 287 8.322 6.016 -7.696 1.00 0.00 C ATOM 229 OE1 GLU A 287 7.438 5.420 -8.341 1.00 0.00 O ATOM 230 OE2 GLU A 287 8.943 6.999 -8.147 1.00 0.00 O ATOM 0 H GLU A 287 6.747 7.668 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 287 6.247 6.984 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 287 8.489 7.413 -5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 287 8.334 6.022 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 287 9.725 5.491 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 287 8.268 4.517 -6.176 1.00 0.00 H new ATOM 237 N LEU A 288 5.908 4.437 -6.242 1.00 0.00 N ATOM 238 CA LEU A 288 5.130 3.222 -6.393 1.00 0.00 C ATOM 239 C LEU A 288 5.902 1.963 -6.055 1.00 0.00 C ATOM 240 O LEU A 288 7.131 1.909 -6.109 1.00 0.00 O ATOM 241 CB LEU A 288 4.585 3.118 -7.807 1.00 0.00 C ATOM 242 CG LEU A 288 3.197 3.712 -8.008 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.087 5.086 -7.363 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.890 3.792 -9.491 1.00 0.00 C ATOM 0 H LEU A 288 6.494 4.656 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 288 4.313 3.296 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 288 5.278 3.616 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.559 2.067 -8.094 1.00 0.00 H new ATOM 0 HG LEU A 288 2.467 3.063 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.085 5.484 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.277 5.002 -6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.820 5.758 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.897 4.217 -9.635 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.630 4.424 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.923 2.792 -9.924 1.00 0.00 H new ATOM 250 N ASP A 289 5.109 0.956 -5.760 1.00 0.00 N ATOM 251 CA ASP A 289 5.513 -0.313 -5.209 1.00 0.00 C ATOM 252 C ASP A 289 6.213 -1.274 -6.151 1.00 0.00 C ATOM 253 O ASP A 289 7.019 -0.862 -6.960 1.00 0.00 O ATOM 254 CB ASP A 289 4.263 -0.929 -4.634 1.00 0.00 C ATOM 255 CG ASP A 289 3.182 -1.181 -5.674 1.00 0.00 C ATOM 256 OD1 ASP A 289 2.643 -0.191 -6.235 1.00 0.00 O ATOM 257 OD2 ASP A 289 2.860 -2.362 -5.913 1.00 0.00 O ATOM 0 H ASP A 289 4.101 1.008 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 289 6.287 -0.120 -4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 289 4.520 -1.872 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 289 3.866 -0.273 -3.860 1.00 0.00 H new ATOM 262 N ILE A 290 6.021 -2.574 -5.917 1.00 0.00 N ATOM 263 CA ILE A 290 6.689 -3.597 -6.694 1.00 0.00 C ATOM 264 C ILE A 290 5.842 -4.867 -6.790 1.00 0.00 C ATOM 265 O ILE A 290 4.733 -4.949 -6.265 1.00 0.00 O ATOM 266 CB ILE A 290 8.139 -3.979 -6.272 1.00 0.00 C ATOM 267 CG1 ILE A 290 8.761 -2.955 -5.340 1.00 0.00 C ATOM 268 CG2 ILE A 290 9.013 -4.131 -7.511 1.00 0.00 C ATOM 269 CD1 ILE A 290 10.237 -3.173 -5.064 1.00 0.00 C ATOM 0 H ILE A 290 5.403 -2.935 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 290 6.799 -3.116 -7.666 1.00 0.00 H new ATOM 0 HB ILE A 290 8.079 -4.923 -5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 290 8.627 -1.962 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 290 8.221 -2.968 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 290 10.026 -4.398 -7.211 1.00 0.00 H new ATOM 0 HG22 ILE A 290 8.605 -4.914 -8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 290 9.033 -3.189 -8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 290 10.600 -2.397 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 290 10.380 -4.150 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 290 10.793 -3.129 -6.001 1.00 0.00 H new ATOM 273 N VAL A 291 6.406 -5.855 -7.456 1.00 0.00 N ATOM 274 CA VAL A 291 5.673 -6.970 -8.033 1.00 0.00 C ATOM 275 C VAL A 291 6.295 -8.281 -7.551 1.00 0.00 C ATOM 276 O VAL A 291 7.349 -8.268 -6.914 1.00 0.00 O ATOM 277 CB VAL A 291 5.736 -6.902 -9.588 1.00 0.00 C ATOM 278 CG1 VAL A 291 4.781 -7.888 -10.246 1.00 0.00 C ATOM 279 CG2 VAL A 291 5.463 -5.490 -10.084 1.00 0.00 C ATOM 0 H VAL A 291 7.412 -5.908 -7.616 1.00 0.00 H new ATOM 0 HA VAL A 291 4.630 -6.919 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 291 6.749 -7.185 -9.875 1.00 0.00 H new ATOM 0 HG11 VAL A 291 4.861 -7.804 -11.330 1.00 0.00 H new ATOM 0 HG12 VAL A 291 5.038 -8.902 -9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 291 3.759 -7.665 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.513 -5.471 -11.173 1.00 0.00 H new ATOM 0 HG22 VAL A 291 4.470 -5.176 -9.761 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.210 -4.810 -9.674 1.00 0.00 H new ATOM 283 N ALA A 292 5.641 -9.402 -7.832 1.00 0.00 N ATOM 284 CA ALA A 292 6.216 -10.708 -7.547 1.00 0.00 C ATOM 285 C ALA A 292 7.235 -11.055 -8.621 1.00 0.00 C ATOM 286 O ALA A 292 6.872 -11.497 -9.714 1.00 0.00 O ATOM 287 CB ALA A 292 5.130 -11.773 -7.479 1.00 0.00 C ATOM 0 H ALA A 292 4.714 -9.431 -8.256 1.00 0.00 H new ATOM 0 HA ALA A 292 6.712 -10.674 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 292 5.583 -12.741 -7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 292 4.422 -11.521 -6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 292 4.607 -11.820 -8.434 1.00 0.00 H new ATOM 293 N ALA A 293 8.500 -10.824 -8.316 1.00 0.00 N ATOM 294 CA ALA A 293 9.562 -10.989 -9.291 1.00 0.00 C ATOM 295 C ALA A 293 10.488 -12.137 -8.916 1.00 0.00 C ATOM 296 O ALA A 293 10.298 -12.800 -7.896 1.00 0.00 O ATOM 297 CB ALA A 293 10.350 -9.695 -9.435 1.00 0.00 C ATOM 0 H ALA A 293 8.817 -10.520 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 293 9.103 -11.233 -10.249 1.00 0.00 H new ATOM 0 HB1 ALA A 293 11.144 -9.832 -10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 293 9.684 -8.898 -9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 293 10.788 -9.427 -8.473 1.00 0.00 H new ATOM 303 N LYS A 294 11.494 -12.357 -9.748 1.00 0.00 N ATOM 304 CA LYS A 294 12.436 -13.446 -9.554 1.00 0.00 C ATOM 305 C LYS A 294 13.498 -13.062 -8.537 1.00 0.00 C ATOM 306 O LYS A 294 14.015 -11.947 -8.572 1.00 0.00 O ATOM 307 CB LYS A 294 13.103 -13.797 -10.882 1.00 0.00 C ATOM 308 CG LYS A 294 12.120 -14.167 -11.975 1.00 0.00 C ATOM 309 CD LYS A 294 12.807 -14.253 -13.324 1.00 0.00 C ATOM 310 CE LYS A 294 13.383 -12.904 -13.735 1.00 0.00 C ATOM 311 NZ LYS A 294 14.003 -12.936 -15.086 1.00 0.00 N ATOM 0 H LYS A 294 11.679 -11.787 -10.574 1.00 0.00 H new ATOM 0 HA LYS A 294 11.890 -14.312 -9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.701 -12.948 -11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.790 -14.629 -10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 294 11.654 -15.124 -11.740 1.00 0.00 H new ATOM 0 HG3 LYS A 294 11.322 -13.425 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS A 294 13.605 -14.995 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 294 12.095 -14.592 -14.077 1.00 0.00 H new ATOM 0 HE2 LYS A 294 12.591 -12.155 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.129 -12.594 -13.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 14.379 -11.995 -15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 14.777 -13.630 -15.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 13.287 -13.205 -15.790 1.00 0.00 H new ATOM 325 N SER A 295 13.823 -14.003 -7.659 1.00 0.00 N ATOM 326 CA SER A 295 14.809 -13.793 -6.602 1.00 0.00 C ATOM 327 C SER A 295 14.519 -12.521 -5.804 1.00 0.00 C ATOM 328 O SER A 295 15.113 -11.467 -6.046 1.00 0.00 O ATOM 329 CB SER A 295 16.223 -13.760 -7.189 1.00 0.00 C ATOM 330 OG SER A 295 16.527 -14.996 -7.818 1.00 0.00 O ATOM 0 H SER A 295 13.410 -14.936 -7.659 1.00 0.00 H new ATOM 0 HA SER A 295 14.740 -14.632 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.305 -12.947 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.947 -13.559 -6.399 1.00 0.00 H new ATOM 0 HG SER A 295 17.433 -14.960 -8.190 1.00 0.00 H new ATOM 336 N HIS A 296 13.610 -12.631 -4.837 1.00 0.00 N ATOM 337 CA HIS A 296 13.172 -11.471 -4.066 1.00 0.00 C ATOM 338 C HIS A 296 14.297 -10.935 -3.180 1.00 0.00 C ATOM 339 O HIS A 296 14.188 -9.862 -2.601 1.00 0.00 O ATOM 340 CB HIS A 296 11.911 -11.795 -3.240 1.00 0.00 C ATOM 341 CG HIS A 296 12.116 -12.619 -1.993 1.00 0.00 C ATOM 342 ND1 HIS A 296 13.096 -13.580 -1.843 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.429 -12.610 -0.826 1.00 0.00 C ATOM 344 CE1 HIS A 296 12.995 -14.125 -0.643 1.00 0.00 C ATOM 345 NE2 HIS A 296 11.994 -13.552 -0.007 1.00 0.00 N ATOM 0 H HIS A 296 13.164 -13.509 -4.570 1.00 0.00 H new ATOM 0 HA HIS A 296 12.910 -10.684 -4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 296 11.440 -10.855 -2.954 1.00 0.00 H new ATOM 0 HB3 HIS A 296 11.207 -12.321 -3.885 1.00 0.00 H new ATOM 0 HD1 HIS A 296 13.789 -13.830 -2.548 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.589 -11.976 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 296 13.627 -14.908 -0.250 1.00 0.00 H new ATOM 354 N GLU A 297 15.376 -11.693 -3.074 1.00 0.00 N ATOM 355 CA GLU A 297 16.563 -11.226 -2.375 1.00 0.00 C ATOM 356 C GLU A 297 17.181 -10.077 -3.165 1.00 0.00 C ATOM 357 O GLU A 297 17.493 -9.008 -2.625 1.00 0.00 O ATOM 358 CB GLU A 297 17.602 -12.357 -2.233 1.00 0.00 C ATOM 359 CG GLU A 297 17.031 -13.718 -1.841 1.00 0.00 C ATOM 360 CD GLU A 297 16.428 -14.469 -3.015 1.00 0.00 C ATOM 361 OE1 GLU A 297 15.188 -14.437 -3.174 1.00 0.00 O ATOM 362 OE2 GLU A 297 17.186 -15.089 -3.788 1.00 0.00 O ATOM 0 H GLU A 297 15.455 -12.633 -3.462 1.00 0.00 H new ATOM 0 HA GLU A 297 16.274 -10.895 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.133 -12.462 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.338 -12.061 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.821 -14.323 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 297 16.268 -13.579 -1.075 1.00 0.00 H new ATOM 369 N ALA A 298 17.284 -10.295 -4.470 1.00 0.00 N ATOM 370 CA ALA A 298 18.005 -9.398 -5.356 1.00 0.00 C ATOM 371 C ALA A 298 17.423 -7.995 -5.355 1.00 0.00 C ATOM 372 O ALA A 298 18.152 -7.024 -5.558 1.00 0.00 O ATOM 373 CB ALA A 298 18.014 -9.956 -6.767 1.00 0.00 C ATOM 0 H ALA A 298 16.869 -11.099 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 298 19.027 -9.326 -4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.557 -9.276 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.502 -10.931 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.989 -10.063 -7.123 1.00 0.00 H new ATOM 379 N CYS A 299 16.123 -7.873 -5.101 1.00 0.00 N ATOM 380 CA CYS A 299 15.482 -6.570 -5.184 1.00 0.00 C ATOM 381 C CYS A 299 15.981 -5.642 -4.078 1.00 0.00 C ATOM 382 O CYS A 299 15.890 -4.426 -4.205 1.00 0.00 O ATOM 383 CB CYS A 299 13.953 -6.678 -5.171 1.00 0.00 C ATOM 384 SG CYS A 299 13.246 -7.380 -3.652 1.00 0.00 S ATOM 0 H CYS A 299 15.507 -8.643 -4.842 1.00 0.00 H new ATOM 0 HA CYS A 299 15.762 -6.134 -6.143 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.532 -5.684 -5.324 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.640 -7.291 -6.016 1.00 0.00 H new ATOM 389 N GLN A 300 16.547 -6.201 -3.008 1.00 0.00 N ATOM 390 CA GLN A 300 17.198 -5.363 -2.004 1.00 0.00 C ATOM 391 C GLN A 300 18.304 -4.554 -2.678 1.00 0.00 C ATOM 392 O GLN A 300 18.377 -3.321 -2.566 1.00 0.00 O ATOM 393 CB GLN A 300 17.792 -6.212 -0.878 1.00 0.00 C ATOM 394 CG GLN A 300 16.757 -6.939 -0.037 1.00 0.00 C ATOM 395 CD GLN A 300 17.388 -7.748 1.081 1.00 0.00 C ATOM 396 OE1 GLN A 300 17.703 -8.926 0.917 1.00 0.00 O ATOM 397 NE2 GLN A 300 17.589 -7.113 2.226 1.00 0.00 N ATOM 0 H GLN A 300 16.568 -7.203 -2.817 1.00 0.00 H new ATOM 0 HA GLN A 300 16.455 -4.696 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 300 18.473 -6.945 -1.311 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.386 -5.570 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.064 -6.214 0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 300 16.173 -7.601 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.314 -6.136 2.322 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.019 -7.601 3.011 1.00 0.00 H new ATOM 404 N LYS A 301 19.105 -5.262 -3.464 1.00 0.00 N ATOM 405 CA LYS A 301 20.241 -4.667 -4.142 1.00 0.00 C ATOM 406 C LYS A 301 19.779 -3.777 -5.286 1.00 0.00 C ATOM 407 O LYS A 301 20.582 -3.064 -5.890 1.00 0.00 O ATOM 408 CB LYS A 301 21.207 -5.748 -4.626 1.00 0.00 C ATOM 409 CG LYS A 301 21.850 -6.511 -3.477 1.00 0.00 C ATOM 410 CD LYS A 301 22.883 -7.516 -3.959 1.00 0.00 C ATOM 411 CE LYS A 301 23.593 -8.178 -2.789 1.00 0.00 C ATOM 412 NZ LYS A 301 24.595 -9.175 -3.240 1.00 0.00 N ATOM 0 H LYS A 301 18.984 -6.258 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 301 20.778 -4.038 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.672 -6.448 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.986 -5.289 -5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.324 -5.805 -2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 301 21.077 -7.031 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.397 -8.276 -4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.613 -7.015 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 301 24.086 -7.416 -2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.859 -8.666 -2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.056 -9.603 -2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.122 -9.917 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 25.311 -8.705 -3.830 1.00 0.00 H new ATOM 426 N LEU A 302 18.477 -3.820 -5.581 1.00 0.00 N ATOM 427 CA LEU A 302 17.890 -2.885 -6.530 1.00 0.00 C ATOM 428 C LEU A 302 18.138 -1.459 -6.053 1.00 0.00 C ATOM 429 O LEU A 302 18.465 -0.581 -6.847 1.00 0.00 O ATOM 430 CB LEU A 302 16.387 -3.155 -6.699 1.00 0.00 C ATOM 431 CG LEU A 302 15.547 -2.006 -7.266 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.994 -1.640 -8.676 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.074 -2.381 -7.261 1.00 0.00 C ATOM 0 H LEU A 302 17.819 -4.487 -5.178 1.00 0.00 H new ATOM 0 HA LEU A 302 18.360 -3.019 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.267 -4.020 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.978 -3.430 -5.727 1.00 0.00 H new ATOM 0 HG LEU A 302 15.694 -1.134 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.379 -0.822 -9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 302 17.039 -1.330 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.884 -2.506 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.487 -1.557 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.923 -3.270 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 302 13.754 -2.586 -6.239 1.00 0.00 H new ATOM 439 N CYS A 303 18.038 -1.248 -4.744 1.00 0.00 N ATOM 440 CA CYS A 303 18.264 0.078 -4.184 1.00 0.00 C ATOM 441 C CYS A 303 19.748 0.317 -3.914 1.00 0.00 C ATOM 442 O CYS A 303 20.142 1.381 -3.441 1.00 0.00 O ATOM 443 CB CYS A 303 17.445 0.275 -2.911 1.00 0.00 C ATOM 444 SG CYS A 303 15.655 0.450 -3.209 1.00 0.00 S ATOM 0 H CYS A 303 17.805 -1.968 -4.060 1.00 0.00 H new ATOM 0 HA CYS A 303 17.935 0.812 -4.920 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.612 -0.573 -2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.806 1.162 -2.391 1.00 0.00 H new ATOM 449 N THR A 304 20.565 -0.688 -4.205 1.00 0.00 N ATOM 450 CA THR A 304 22.010 -0.551 -4.107 1.00 0.00 C ATOM 451 C THR A 304 22.594 -0.115 -5.452 1.00 0.00 C ATOM 452 O THR A 304 23.339 0.865 -5.537 1.00 0.00 O ATOM 453 CB THR A 304 22.660 -1.871 -3.659 1.00 0.00 C ATOM 454 OG1 THR A 304 21.965 -2.383 -2.513 1.00 0.00 O ATOM 455 CG2 THR A 304 24.130 -1.670 -3.316 1.00 0.00 C ATOM 0 H THR A 304 20.249 -1.608 -4.511 1.00 0.00 H new ATOM 0 HA THR A 304 22.226 0.211 -3.358 1.00 0.00 H new ATOM 0 HB THR A 304 22.595 -2.583 -4.482 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.348 -3.248 -2.258 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.564 -2.620 -3.003 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.661 -1.301 -4.193 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.219 -0.946 -2.506 1.00 0.00 H new ATOM 460 N ASN A 305 22.233 -0.847 -6.504 1.00 0.00 N ATOM 461 CA ASN A 305 22.684 -0.533 -7.859 1.00 0.00 C ATOM 462 C ASN A 305 22.023 0.747 -8.348 1.00 0.00 C ATOM 463 O ASN A 305 22.613 1.522 -9.101 1.00 0.00 O ATOM 464 CB ASN A 305 22.361 -1.681 -8.820 1.00 0.00 C ATOM 465 CG ASN A 305 23.145 -2.948 -8.529 1.00 0.00 C ATOM 466 OD1 ASN A 305 24.360 -2.806 -8.024 1.00 0.00 O flip ATOM 467 ND2 ASN A 305 22.660 -4.055 -8.765 1.00 0.00 N flip ATOM 0 H ASN A 305 21.627 -1.665 -6.444 1.00 0.00 H new ATOM 0 HA ASN A 305 23.765 -0.394 -7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.295 -1.902 -8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.569 -1.360 -9.841 1.00 0.00 H new ATOM 0 HD21 ASN A 305 21.720 -4.127 -9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 305 23.198 -4.899 -8.571 1.00 0.00 H new ATOM 472 N ALA A 306 20.787 0.955 -7.921 1.00 0.00 N ATOM 473 CA ALA A 306 20.077 2.188 -8.196 1.00 0.00 C ATOM 474 C ALA A 306 19.689 2.852 -6.885 1.00 0.00 C ATOM 475 O ALA A 306 18.605 2.614 -6.348 1.00 0.00 O ATOM 476 CB ALA A 306 18.852 1.928 -9.062 1.00 0.00 C ATOM 0 H ALA A 306 20.253 0.277 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 306 20.732 2.860 -8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.336 2.869 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.163 1.484 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.179 1.244 -8.544 1.00 0.00 H new ATOM 482 N VAL A 307 20.599 3.650 -6.349 1.00 0.00 N ATOM 483 CA VAL A 307 20.382 4.307 -5.067 1.00 0.00 C ATOM 484 C VAL A 307 19.362 5.435 -5.189 1.00 0.00 C ATOM 485 O VAL A 307 19.711 6.573 -5.518 1.00 0.00 O ATOM 486 CB VAL A 307 21.700 4.853 -4.472 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.428 5.705 -3.241 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.642 3.711 -4.123 1.00 0.00 C ATOM 0 H VAL A 307 21.498 3.860 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 307 19.989 3.550 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 307 22.175 5.481 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.371 6.077 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.792 6.547 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.926 5.102 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.564 4.115 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.167 3.059 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.871 3.140 -5.023 1.00 0.00 H new ATOM 492 N ARG A 308 18.097 5.094 -4.962 1.00 0.00 N ATOM 493 CA ARG A 308 17.027 6.078 -4.893 1.00 0.00 C ATOM 494 C ARG A 308 15.692 5.402 -4.590 1.00 0.00 C ATOM 495 O ARG A 308 14.902 5.116 -5.491 1.00 0.00 O ATOM 496 CB ARG A 308 16.929 6.888 -6.188 1.00 0.00 C ATOM 497 CG ARG A 308 15.964 8.061 -6.101 1.00 0.00 C ATOM 498 CD ARG A 308 15.841 8.782 -7.431 1.00 0.00 C ATOM 499 NE ARG A 308 15.259 7.925 -8.462 1.00 0.00 N ATOM 500 CZ ARG A 308 15.097 8.290 -9.731 1.00 0.00 C ATOM 501 NH1 ARG A 308 15.516 9.482 -10.137 1.00 0.00 N ATOM 502 NH2 ARG A 308 14.528 7.454 -10.593 1.00 0.00 N ATOM 0 H ARG A 308 17.788 4.132 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 308 17.264 6.766 -4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.919 7.262 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.614 6.228 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.983 7.704 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 308 16.307 8.760 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 308 15.223 9.671 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 308 16.826 9.121 -7.753 1.00 0.00 H new ATOM 0 HE ARG A 308 14.958 6.989 -8.192 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.962 10.118 -9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 308 15.392 9.762 -11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 308 14.216 6.534 -10.281 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.403 7.732 -11.566 1.00 0.00 H new ATOM 516 N CYS A 309 15.472 5.114 -3.319 1.00 0.00 N ATOM 517 CA CYS A 309 14.201 4.589 -2.848 1.00 0.00 C ATOM 518 C CYS A 309 14.080 4.876 -1.359 1.00 0.00 C ATOM 519 O CYS A 309 15.007 4.620 -0.604 1.00 0.00 O ATOM 520 CB CYS A 309 14.086 3.076 -3.112 1.00 0.00 C ATOM 521 SG CYS A 309 15.134 2.035 -2.040 1.00 0.00 S ATOM 0 H CYS A 309 16.169 5.237 -2.584 1.00 0.00 H new ATOM 0 HA CYS A 309 13.391 5.075 -3.392 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.046 2.776 -2.983 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.347 2.881 -4.152 1.00 0.00 H new ATOM 526 N GLN A 310 12.968 5.450 -0.936 1.00 0.00 N ATOM 527 CA GLN A 310 12.785 5.728 0.480 1.00 0.00 C ATOM 528 C GLN A 310 12.385 4.471 1.216 1.00 0.00 C ATOM 529 O GLN A 310 13.070 4.044 2.146 1.00 0.00 O ATOM 530 CB GLN A 310 11.757 6.831 0.705 1.00 0.00 C ATOM 531 CG GLN A 310 12.351 8.223 0.615 1.00 0.00 C ATOM 532 CD GLN A 310 13.305 8.519 1.761 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.499 8.239 1.674 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.786 9.103 2.831 1.00 0.00 N ATOM 0 H GLN A 310 12.192 5.728 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 310 13.738 6.079 0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 310 10.961 6.734 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.300 6.700 1.686 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.880 8.329 -0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.547 8.959 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.789 9.318 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 310 13.383 9.338 3.624 1.00 0.00 H new ATOM 541 N PHE A 311 11.291 3.857 0.793 1.00 0.00 N ATOM 542 CA PHE A 311 10.845 2.648 1.442 1.00 0.00 C ATOM 543 C PHE A 311 10.869 1.486 0.468 1.00 0.00 C ATOM 544 O PHE A 311 10.134 1.468 -0.522 1.00 0.00 O ATOM 545 CB PHE A 311 9.419 2.798 1.983 1.00 0.00 C ATOM 546 CG PHE A 311 9.092 4.159 2.530 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.598 4.581 3.749 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.261 5.012 1.821 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.278 5.830 4.247 1.00 0.00 C ATOM 550 CE2 PHE A 311 7.940 6.259 2.314 1.00 0.00 C ATOM 551 CZ PHE A 311 8.448 6.669 3.526 1.00 0.00 C ATOM 0 H PHE A 311 10.709 4.173 0.017 1.00 0.00 H new ATOM 0 HA PHE A 311 11.525 2.458 2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 311 8.716 2.565 1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.264 2.059 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.247 3.929 4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 311 7.859 4.696 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.676 6.151 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.291 6.913 1.750 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.198 7.646 3.914 1.00 0.00 H new ATOM 561 N PHE A 312 11.706 0.523 0.762 1.00 0.00 N ATOM 562 CA PHE A 312 11.628 -0.775 0.134 1.00 0.00 C ATOM 563 C PHE A 312 11.028 -1.722 1.158 1.00 0.00 C ATOM 564 O PHE A 312 11.697 -2.115 2.115 1.00 0.00 O ATOM 565 CB PHE A 312 13.021 -1.232 -0.334 1.00 0.00 C ATOM 566 CG PHE A 312 13.119 -2.702 -0.608 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.817 -3.531 0.255 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.506 -3.255 -1.718 1.00 0.00 C ATOM 569 CE1 PHE A 312 13.904 -4.884 0.014 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.592 -4.608 -1.964 1.00 0.00 C ATOM 571 CZ PHE A 312 13.291 -5.424 -1.095 1.00 0.00 C ATOM 0 H PHE A 312 12.460 0.615 1.442 1.00 0.00 H new ATOM 0 HA PHE A 312 11.003 -0.751 -0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.287 -0.685 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.755 -0.965 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 312 14.298 -3.112 1.126 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.956 -2.621 -2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.452 -5.520 0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 312 12.114 -5.030 -2.835 1.00 0.00 H new ATOM 0 HZ PHE A 312 13.357 -6.485 -1.285 1.00 0.00 H new ATOM 581 N THR A 313 9.749 -2.036 1.010 1.00 0.00 N ATOM 582 CA THR A 313 9.057 -2.744 2.066 1.00 0.00 C ATOM 583 C THR A 313 9.109 -4.245 1.833 1.00 0.00 C ATOM 584 O THR A 313 9.055 -4.734 0.689 1.00 0.00 O ATOM 585 CB THR A 313 7.600 -2.255 2.265 1.00 0.00 C ATOM 586 OG1 THR A 313 7.192 -2.484 3.621 1.00 0.00 O ATOM 587 CG2 THR A 313 6.637 -2.964 1.330 1.00 0.00 C ATOM 0 H THR A 313 9.185 -1.817 0.189 1.00 0.00 H new ATOM 0 HA THR A 313 9.583 -2.519 2.994 1.00 0.00 H new ATOM 0 HB THR A 313 7.576 -1.189 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.313 -2.078 3.771 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.626 -2.594 1.500 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.925 -2.771 0.297 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.668 -4.037 1.521 1.00 0.00 H new ATOM 592 N TYR A 314 9.221 -4.946 2.941 1.00 0.00 N ATOM 593 CA TYR A 314 9.487 -6.365 2.971 1.00 0.00 C ATOM 594 C TYR A 314 8.738 -6.959 4.153 1.00 0.00 C ATOM 595 O TYR A 314 8.326 -6.224 5.044 1.00 0.00 O ATOM 596 CB TYR A 314 10.991 -6.570 3.157 1.00 0.00 C ATOM 597 CG TYR A 314 11.616 -7.634 2.286 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.455 -7.621 0.907 1.00 0.00 C ATOM 599 CD2 TYR A 314 12.409 -8.625 2.847 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.067 -8.569 0.112 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.019 -9.580 2.059 1.00 0.00 C ATOM 602 CZ TYR A 314 12.847 -9.545 0.694 1.00 0.00 C ATOM 603 OH TYR A 314 13.469 -10.481 -0.095 1.00 0.00 O ATOM 0 H TYR A 314 9.127 -4.532 3.869 1.00 0.00 H new ATOM 0 HA TYR A 314 9.165 -6.846 2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 314 11.496 -5.624 2.962 1.00 0.00 H new ATOM 0 HB3 TYR A 314 11.179 -6.823 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 314 10.842 -6.858 0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 314 12.551 -8.649 3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.935 -8.546 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.627 -10.350 2.511 1.00 0.00 H new ATOM 0 HH TYR A 314 13.913 -10.033 -0.846 1.00 0.00 H new ATOM 613 N THR A 315 8.538 -8.259 4.164 1.00 0.00 N ATOM 614 CA THR A 315 7.944 -8.915 5.318 1.00 0.00 C ATOM 615 C THR A 315 8.589 -10.276 5.558 1.00 0.00 C ATOM 616 O THR A 315 8.675 -11.102 4.649 1.00 0.00 O ATOM 617 CB THR A 315 6.414 -9.073 5.168 1.00 0.00 C ATOM 618 OG1 THR A 315 6.090 -9.430 3.821 1.00 0.00 O ATOM 619 CG2 THR A 315 5.688 -7.789 5.541 1.00 0.00 C ATOM 0 H THR A 315 8.775 -8.884 3.393 1.00 0.00 H new ATOM 0 HA THR A 315 8.131 -8.275 6.181 1.00 0.00 H new ATOM 0 HB THR A 315 6.090 -9.862 5.847 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.574 -10.263 3.819 1.00 0.00 H new ATOM 0 HG21 THR A 315 4.614 -7.932 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.911 -7.533 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 315 6.019 -6.981 4.888 1.00 0.00 H new ATOM 624 N PRO A 316 9.100 -10.509 6.779 1.00 0.00 N ATOM 625 CA PRO A 316 9.652 -11.805 7.166 1.00 0.00 C ATOM 626 C PRO A 316 8.556 -12.864 7.203 1.00 0.00 C ATOM 627 O PRO A 316 7.591 -12.722 7.959 1.00 0.00 O ATOM 628 CB PRO A 316 10.230 -11.563 8.569 1.00 0.00 C ATOM 629 CG PRO A 316 10.289 -10.079 8.725 1.00 0.00 C ATOM 630 CD PRO A 316 9.181 -9.532 7.874 1.00 0.00 C ATOM 0 HA PRO A 316 10.403 -12.170 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.600 -12.014 9.336 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.220 -12.008 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.159 -9.790 9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.256 -9.691 8.405 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.243 -9.464 8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.409 -8.531 7.507 1.00 0.00 H new ATOM 638 N ALA A 317 8.738 -13.919 6.399 1.00 0.00 N ATOM 639 CA ALA A 317 7.704 -14.922 6.134 1.00 0.00 C ATOM 640 C ALA A 317 6.683 -14.361 5.159 1.00 0.00 C ATOM 641 O ALA A 317 5.789 -13.612 5.547 1.00 0.00 O ATOM 642 CB ALA A 317 7.013 -15.414 7.400 1.00 0.00 C ATOM 0 H ALA A 317 9.615 -14.100 5.911 1.00 0.00 H new ATOM 0 HA ALA A 317 8.201 -15.788 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 317 6.258 -16.155 7.138 1.00 0.00 H new ATOM 0 HB2 ALA A 317 7.750 -15.866 8.064 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.537 -14.573 7.905 1.00 0.00 H new ATOM 648 N GLN A 318 6.841 -14.729 3.890 1.00 0.00 N ATOM 649 CA GLN A 318 5.998 -14.221 2.813 1.00 0.00 C ATOM 650 C GLN A 318 6.220 -12.717 2.635 1.00 0.00 C ATOM 651 O GLN A 318 5.501 -11.904 3.207 1.00 0.00 O ATOM 652 CB GLN A 318 4.508 -14.512 3.066 1.00 0.00 C ATOM 653 CG GLN A 318 4.116 -15.986 3.000 1.00 0.00 C ATOM 654 CD GLN A 318 4.471 -16.766 4.256 1.00 0.00 C ATOM 655 OE1 GLN A 318 5.543 -17.368 4.348 1.00 0.00 O ATOM 656 NE2 GLN A 318 3.579 -16.752 5.233 1.00 0.00 N ATOM 0 H GLN A 318 7.556 -15.387 3.580 1.00 0.00 H new ATOM 0 HA GLN A 318 6.284 -14.739 1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.240 -14.124 4.049 1.00 0.00 H new ATOM 0 HB3 GLN A 318 3.917 -13.962 2.334 1.00 0.00 H new ATOM 0 HG2 GLN A 318 3.042 -16.061 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.609 -16.447 2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 318 2.704 -16.242 5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 318 3.767 -17.252 6.102 1.00 0.00 H new ATOM 663 N ALA A 319 7.215 -12.360 1.829 1.00 0.00 N ATOM 664 CA ALA A 319 7.659 -10.975 1.715 1.00 0.00 C ATOM 665 C ALA A 319 6.916 -10.201 0.635 1.00 0.00 C ATOM 666 O ALA A 319 6.814 -10.652 -0.505 1.00 0.00 O ATOM 667 CB ALA A 319 9.149 -10.926 1.437 1.00 0.00 C ATOM 0 H ALA A 319 7.732 -13.015 1.242 1.00 0.00 H new ATOM 0 HA ALA A 319 7.436 -10.497 2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 319 9.470 -9.888 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.687 -11.408 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.362 -11.447 0.504 1.00 0.00 H new ATOM 673 N SER A 320 6.399 -9.042 1.035 1.00 0.00 N ATOM 674 CA SER A 320 5.827 -8.041 0.137 1.00 0.00 C ATOM 675 C SER A 320 5.195 -6.954 0.990 1.00 0.00 C ATOM 676 O SER A 320 5.550 -6.804 2.157 1.00 0.00 O ATOM 677 CB SER A 320 4.769 -8.647 -0.795 1.00 0.00 C ATOM 678 OG SER A 320 3.616 -9.061 -0.081 1.00 0.00 O ATOM 0 H SER A 320 6.365 -8.766 2.016 1.00 0.00 H new ATOM 0 HA SER A 320 6.619 -7.637 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.486 -7.913 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 320 5.195 -9.500 -1.324 1.00 0.00 H new ATOM 0 HG SER A 320 3.359 -9.962 -0.368 1.00 0.00 H new ATOM 684 N CYS A 321 4.284 -6.183 0.411 1.00 0.00 N ATOM 685 CA CYS A 321 3.396 -5.344 1.214 1.00 0.00 C ATOM 686 C CYS A 321 2.605 -6.176 2.233 1.00 0.00 C ATOM 687 O CYS A 321 2.077 -5.631 3.204 1.00 0.00 O ATOM 688 CB CYS A 321 2.426 -4.566 0.323 1.00 0.00 C ATOM 689 SG CYS A 321 1.626 -5.568 -0.976 1.00 0.00 S ATOM 0 H CYS A 321 4.139 -6.119 -0.597 1.00 0.00 H new ATOM 0 HA CYS A 321 4.025 -4.639 1.757 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.653 -4.122 0.950 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.965 -3.744 -0.149 1.00 0.00 H new ATOM 694 N ASN A 322 2.513 -7.493 2.020 1.00 0.00 N ATOM 695 CA ASN A 322 1.799 -8.348 2.961 1.00 0.00 C ATOM 696 C ASN A 322 2.382 -9.763 3.015 1.00 0.00 C ATOM 697 O ASN A 322 3.110 -10.098 3.950 1.00 0.00 O ATOM 698 CB ASN A 322 0.306 -8.417 2.627 1.00 0.00 C ATOM 699 CG ASN A 322 -0.507 -9.030 3.754 1.00 0.00 C ATOM 700 OD1 ASN A 322 -1.531 -9.675 3.528 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.058 -8.831 4.986 1.00 0.00 N ATOM 0 H ASN A 322 2.917 -7.979 1.219 1.00 0.00 H new ATOM 0 HA ASN A 322 1.923 -7.894 3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.065 -7.413 2.418 1.00 0.00 H new ATOM 0 HB3 ASN A 322 0.165 -9.004 1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.565 -9.218 5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 322 0.794 -8.291 5.137 1.00 0.00 H new ATOM 706 N GLU A 323 2.055 -10.591 2.022 1.00 0.00 N ATOM 707 CA GLU A 323 2.462 -12.000 2.020 1.00 0.00 C ATOM 708 C GLU A 323 2.874 -12.448 0.615 1.00 0.00 C ATOM 709 O GLU A 323 3.168 -11.628 -0.254 1.00 0.00 O ATOM 710 CB GLU A 323 1.309 -12.893 2.510 1.00 0.00 C ATOM 711 CG GLU A 323 0.834 -12.576 3.916 1.00 0.00 C ATOM 712 CD GLU A 323 -0.174 -13.574 4.442 1.00 0.00 C ATOM 713 OE1 GLU A 323 0.089 -14.793 4.375 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.231 -13.140 4.948 1.00 0.00 O ATOM 0 H GLU A 323 1.509 -10.311 1.207 1.00 0.00 H new ATOM 0 HA GLU A 323 3.314 -12.099 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 323 0.469 -12.793 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 323 1.629 -13.934 2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 323 1.693 -12.550 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.390 -11.580 3.927 1.00 0.00 H new ATOM 721 N GLY A 324 2.907 -13.758 0.405 1.00 0.00 N ATOM 722 CA GLY A 324 3.120 -14.297 -0.924 1.00 0.00 C ATOM 723 C GLY A 324 4.564 -14.657 -1.224 1.00 0.00 C ATOM 724 O GLY A 324 4.989 -14.587 -2.378 1.00 0.00 O ATOM 0 H GLY A 324 2.789 -14.460 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.502 -15.187 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.779 -13.568 -1.659 1.00 0.00 H new ATOM 728 N LYS A 325 5.304 -15.033 -0.185 1.00 0.00 N ATOM 729 CA LYS A 325 6.670 -15.556 -0.315 1.00 0.00 C ATOM 730 C LYS A 325 7.646 -14.575 -0.965 1.00 0.00 C ATOM 731 O LYS A 325 8.275 -13.771 -0.280 1.00 0.00 O ATOM 732 CB LYS A 325 6.673 -16.876 -1.088 1.00 0.00 C ATOM 733 CG LYS A 325 6.075 -18.034 -0.315 1.00 0.00 C ATOM 734 CD LYS A 325 6.838 -18.289 0.972 1.00 0.00 C ATOM 735 CE LYS A 325 6.404 -19.585 1.627 1.00 0.00 C ATOM 736 NZ LYS A 325 6.717 -20.766 0.782 1.00 0.00 N ATOM 0 H LYS A 325 4.975 -14.985 0.779 1.00 0.00 H new ATOM 0 HA LYS A 325 7.021 -15.719 0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 325 6.117 -16.745 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.698 -17.124 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.031 -17.821 -0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 325 6.088 -18.932 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 325 7.907 -18.327 0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 325 6.678 -17.460 1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 325 6.900 -19.688 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 325 5.332 -19.552 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 6.744 -21.620 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 5.984 -20.875 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 7.642 -20.631 0.326 1.00 0.00 H new ATOM 750 N GLY A 326 7.767 -14.644 -2.282 1.00 0.00 N ATOM 751 CA GLY A 326 8.799 -13.900 -2.973 1.00 0.00 C ATOM 752 C GLY A 326 8.272 -12.700 -3.725 1.00 0.00 C ATOM 753 O GLY A 326 7.954 -12.792 -4.909 1.00 0.00 O ATOM 0 H GLY A 326 7.166 -15.204 -2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 326 9.543 -13.568 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 326 9.308 -14.563 -3.673 1.00 0.00 H new ATOM 757 N LYS A 327 8.167 -11.575 -3.033 1.00 0.00 N ATOM 758 CA LYS A 327 7.791 -10.322 -3.669 1.00 0.00 C ATOM 759 C LYS A 327 8.576 -9.166 -3.083 1.00 0.00 C ATOM 760 O LYS A 327 9.277 -9.312 -2.079 1.00 0.00 O ATOM 761 CB LYS A 327 6.306 -10.017 -3.492 1.00 0.00 C ATOM 762 CG LYS A 327 5.371 -11.058 -4.057 1.00 0.00 C ATOM 763 CD LYS A 327 3.943 -10.565 -4.026 1.00 0.00 C ATOM 764 CE LYS A 327 2.976 -11.648 -4.447 1.00 0.00 C ATOM 765 NZ LYS A 327 2.974 -12.774 -3.487 1.00 0.00 N ATOM 0 H LYS A 327 8.337 -11.505 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 327 8.013 -10.436 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 327 6.098 -9.902 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.088 -9.059 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.658 -11.294 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.455 -11.980 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 327 3.696 -10.225 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.839 -9.705 -4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 327 1.972 -11.231 -4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.246 -12.013 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.339 -13.522 -3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.938 -13.154 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.644 -12.439 -2.559 1.00 0.00 H new ATOM 779 N CYS A 328 8.444 -8.023 -3.727 1.00 0.00 N ATOM 780 CA CYS A 328 8.999 -6.777 -3.238 1.00 0.00 C ATOM 781 C CYS A 328 7.965 -5.689 -3.521 1.00 0.00 C ATOM 782 O CYS A 328 7.206 -5.826 -4.490 1.00 0.00 O ATOM 783 CB CYS A 328 10.325 -6.481 -3.951 1.00 0.00 C ATOM 784 SG CYS A 328 11.374 -7.958 -4.212 1.00 0.00 S ATOM 0 H CYS A 328 7.944 -7.933 -4.612 1.00 0.00 H new ATOM 0 HA CYS A 328 9.211 -6.826 -2.170 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.112 -6.024 -4.917 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.884 -5.749 -3.368 1.00 0.00 H new ATOM 789 N TYR A 329 7.903 -4.636 -2.690 1.00 0.00 N ATOM 790 CA TYR A 329 6.879 -3.583 -2.844 1.00 0.00 C ATOM 791 C TYR A 329 7.478 -2.221 -2.455 1.00 0.00 C ATOM 792 O TYR A 329 7.950 -2.054 -1.331 1.00 0.00 O ATOM 793 CB TYR A 329 5.685 -3.948 -1.944 1.00 0.00 C ATOM 794 CG TYR A 329 4.503 -3.000 -1.968 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.512 -1.816 -1.237 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.356 -3.311 -2.693 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.416 -0.972 -1.228 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.258 -2.466 -2.692 1.00 0.00 C ATOM 799 CZ TYR A 329 2.293 -1.299 -1.957 1.00 0.00 C ATOM 800 OH TYR A 329 1.204 -0.460 -1.948 1.00 0.00 O ATOM 0 H TYR A 329 8.543 -4.489 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 329 6.542 -3.512 -3.878 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.333 -4.939 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.042 -4.021 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.390 -1.551 -0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.321 -4.226 -3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.440 -0.059 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.378 -2.720 -3.264 1.00 0.00 H new ATOM 0 HH TYR A 329 0.497 -0.836 -2.513 1.00 0.00 H new ATOM 810 N LEU A 330 7.497 -1.256 -3.384 1.00 0.00 N ATOM 811 CA LEU A 330 8.217 -0.001 -3.128 1.00 0.00 C ATOM 812 C LEU A 330 7.296 1.221 -2.896 1.00 0.00 C ATOM 813 O LEU A 330 6.154 1.290 -3.361 1.00 0.00 O ATOM 814 CB LEU A 330 9.188 0.252 -4.293 1.00 0.00 C ATOM 815 CG LEU A 330 10.195 1.394 -4.111 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.465 1.100 -4.892 1.00 0.00 C ATOM 817 CD2 LEU A 330 9.599 2.709 -4.579 1.00 0.00 C ATOM 0 H LEU A 330 7.038 -1.315 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 330 8.761 -0.121 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.744 -0.667 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.600 0.455 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 330 10.436 1.475 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.173 1.917 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 330 11.908 0.172 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.226 1.000 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.328 3.508 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.336 2.634 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.704 2.931 -3.997 1.00 0.00 H new ATOM 823 N LYS A 331 7.805 2.171 -2.119 1.00 0.00 N ATOM 824 CA LYS A 331 7.205 3.500 -2.004 1.00 0.00 C ATOM 825 C LYS A 331 8.315 4.500 -1.708 1.00 0.00 C ATOM 826 O LYS A 331 9.425 4.106 -1.349 1.00 0.00 O ATOM 827 CB LYS A 331 6.156 3.576 -0.893 1.00 0.00 C ATOM 828 CG LYS A 331 5.073 2.511 -0.956 1.00 0.00 C ATOM 829 CD LYS A 331 4.632 2.100 0.433 1.00 0.00 C ATOM 830 CE LYS A 331 5.742 1.368 1.169 1.00 0.00 C ATOM 831 NZ LYS A 331 5.434 1.205 2.607 1.00 0.00 N ATOM 0 H LYS A 331 8.643 2.044 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 331 6.699 3.726 -2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.662 3.501 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 331 5.682 4.557 -0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.218 2.890 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.446 1.640 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 331 4.337 2.983 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 331 3.754 1.458 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.893 0.388 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.676 1.918 1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.989 0.415 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.677 2.079 3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.420 1.006 2.724 1.00 0.00 H new ATOM 845 N LEU A 332 8.036 5.785 -1.834 1.00 0.00 N ATOM 846 CA LEU A 332 9.069 6.785 -1.592 1.00 0.00 C ATOM 847 C LEU A 332 8.479 8.124 -1.193 1.00 0.00 C ATOM 848 O LEU A 332 7.652 8.692 -1.900 1.00 0.00 O ATOM 849 CB LEU A 332 9.963 6.926 -2.834 1.00 0.00 C ATOM 850 CG LEU A 332 11.024 8.033 -2.815 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.198 7.618 -3.683 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.450 9.348 -3.327 1.00 0.00 C ATOM 0 H LEU A 332 7.124 6.159 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 332 9.677 6.445 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.471 5.975 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.318 7.092 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 332 11.354 8.181 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.954 8.403 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.628 6.694 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.856 7.458 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.223 10.116 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.099 9.218 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.616 9.652 -2.694 1.00 0.00 H new ATOM 858 N SER A 333 8.909 8.592 -0.038 1.00 0.00 N ATOM 859 CA SER A 333 8.656 9.950 0.402 1.00 0.00 C ATOM 860 C SER A 333 9.978 10.568 0.792 1.00 0.00 C ATOM 861 O SER A 333 10.445 10.370 1.912 1.00 0.00 O ATOM 862 CB SER A 333 7.724 9.965 1.600 1.00 0.00 C ATOM 863 OG SER A 333 6.498 9.336 1.298 1.00 0.00 O ATOM 0 H SER A 333 9.448 8.037 0.627 1.00 0.00 H new ATOM 0 HA SER A 333 8.184 10.511 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.199 9.458 2.440 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.542 10.994 1.910 1.00 0.00 H new ATOM 0 HG SER A 333 5.827 9.589 1.966 1.00 0.00 H new ATOM 869 N SER A 334 10.606 11.251 -0.149 1.00 0.00 N ATOM 870 CA SER A 334 11.941 11.784 0.073 1.00 0.00 C ATOM 871 C SER A 334 11.943 12.747 1.257 1.00 0.00 C ATOM 872 O SER A 334 12.392 12.397 2.340 1.00 0.00 O ATOM 873 CB SER A 334 12.479 12.446 -1.199 1.00 0.00 C ATOM 874 OG SER A 334 11.632 13.488 -1.657 1.00 0.00 O ATOM 0 H SER A 334 10.216 11.450 -1.070 1.00 0.00 H new ATOM 0 HA SER A 334 12.610 10.959 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 334 13.474 12.847 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 334 12.584 11.695 -1.982 1.00 0.00 H new ATOM 0 HG SER A 334 12.011 13.885 -2.469 1.00 0.00 H new ATOM 880 N ASN A 335 11.403 13.937 1.064 1.00 0.00 N ATOM 881 CA ASN A 335 11.281 14.889 2.153 1.00 0.00 C ATOM 882 C ASN A 335 9.981 14.641 2.904 1.00 0.00 C ATOM 883 O ASN A 335 9.207 13.757 2.535 1.00 0.00 O ATOM 884 CB ASN A 335 11.327 16.331 1.636 1.00 0.00 C ATOM 885 CG ASN A 335 10.160 16.670 0.726 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.091 17.062 1.195 1.00 0.00 O ATOM 887 ND2 ASN A 335 10.369 16.557 -0.577 1.00 0.00 N ATOM 0 H ASN A 335 11.044 14.266 0.168 1.00 0.00 H new ATOM 0 HA ASN A 335 12.124 14.750 2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 335 11.331 17.016 2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 335 12.260 16.488 1.095 1.00 0.00 H new ATOM 0 HD21 ASN A 335 9.628 16.799 -1.235 1.00 0.00 H new ATOM 0 HD22 ASN A 335 11.271 16.228 -0.922 1.00 0.00 H new ATOM 892 N GLY A 336 9.747 15.422 3.950 1.00 0.00 N ATOM 893 CA GLY A 336 8.540 15.273 4.749 1.00 0.00 C ATOM 894 C GLY A 336 7.278 15.744 4.040 1.00 0.00 C ATOM 895 O GLY A 336 6.629 16.695 4.478 1.00 0.00 O ATOM 0 H GLY A 336 10.375 16.162 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.423 14.225 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.657 15.834 5.676 1.00 0.00 H new ATOM 899 N SER A 337 6.938 15.080 2.944 1.00 0.00 N ATOM 900 CA SER A 337 5.696 15.335 2.229 1.00 0.00 C ATOM 901 C SER A 337 4.604 14.385 2.741 1.00 0.00 C ATOM 902 O SER A 337 4.896 13.507 3.555 1.00 0.00 O ATOM 903 CB SER A 337 5.919 15.147 0.720 1.00 0.00 C ATOM 904 OG SER A 337 6.822 16.117 0.210 1.00 0.00 O ATOM 0 H SER A 337 7.515 14.350 2.526 1.00 0.00 H new ATOM 0 HA SER A 337 5.374 16.361 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.309 14.147 0.529 1.00 0.00 H new ATOM 0 HB3 SER A 337 4.966 15.223 0.197 1.00 0.00 H new ATOM 0 HG SER A 337 7.576 16.219 0.828 1.00 0.00 H new ATOM 910 N PRO A 338 3.334 14.563 2.306 1.00 0.00 N ATOM 911 CA PRO A 338 2.225 13.665 2.678 1.00 0.00 C ATOM 912 C PRO A 338 2.624 12.188 2.652 1.00 0.00 C ATOM 913 O PRO A 338 3.122 11.681 1.645 1.00 0.00 O ATOM 914 CB PRO A 338 1.180 13.962 1.609 1.00 0.00 C ATOM 915 CG PRO A 338 1.387 15.402 1.287 1.00 0.00 C ATOM 916 CD PRO A 338 2.864 15.664 1.437 1.00 0.00 C ATOM 0 HA PRO A 338 1.881 13.835 3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.320 13.333 0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.171 13.777 1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.054 15.625 0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.810 16.037 1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 338 3.371 15.656 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.053 16.638 1.888 1.00 0.00 H new ATOM 924 N THR A 339 2.410 11.512 3.774 1.00 0.00 N ATOM 925 CA THR A 339 2.849 10.144 3.965 1.00 0.00 C ATOM 926 C THR A 339 2.049 9.555 5.106 1.00 0.00 C ATOM 927 O THR A 339 2.044 10.102 6.210 1.00 0.00 O ATOM 928 CB THR A 339 4.357 10.063 4.297 1.00 0.00 C ATOM 929 OG1 THR A 339 5.127 10.615 3.223 1.00 0.00 O ATOM 930 CG2 THR A 339 4.795 8.626 4.551 1.00 0.00 C ATOM 0 H THR A 339 1.923 11.904 4.580 1.00 0.00 H new ATOM 0 HA THR A 339 2.690 9.589 3.040 1.00 0.00 H new ATOM 0 HB THR A 339 4.528 10.639 5.206 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.149 11.591 3.304 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.860 8.606 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.234 8.218 5.392 1.00 0.00 H new ATOM 0 HG23 THR A 339 4.605 8.025 3.662 1.00 0.00 H new ATOM 935 N LYS A 340 1.359 8.469 4.855 1.00 0.00 N ATOM 936 CA LYS A 340 0.457 7.946 5.855 1.00 0.00 C ATOM 937 C LYS A 340 0.988 6.642 6.430 1.00 0.00 C ATOM 938 O LYS A 340 1.711 5.901 5.760 1.00 0.00 O ATOM 939 CB LYS A 340 -0.941 7.762 5.274 1.00 0.00 C ATOM 940 CG LYS A 340 -2.032 7.852 6.319 1.00 0.00 C ATOM 941 CD LYS A 340 -2.199 9.269 6.838 1.00 0.00 C ATOM 942 CE LYS A 340 -3.395 9.378 7.768 1.00 0.00 C ATOM 943 NZ LYS A 340 -3.680 10.785 8.142 1.00 0.00 N ATOM 0 H LYS A 340 1.401 7.938 3.985 1.00 0.00 H new ATOM 0 HA LYS A 340 0.390 8.668 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -1.114 8.520 4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.998 6.792 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.974 7.508 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.796 7.186 7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.296 9.574 7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.324 9.954 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.271 8.947 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -3.208 8.794 8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.225 10.805 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.785 11.297 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -4.230 11.240 7.386 1.00 0.00 H new ATOM 957 N ILE A 341 0.636 6.374 7.678 1.00 0.00 N ATOM 958 CA ILE A 341 1.174 5.234 8.396 1.00 0.00 C ATOM 959 C ILE A 341 0.164 4.092 8.455 1.00 0.00 C ATOM 960 O ILE A 341 -0.962 4.268 8.921 1.00 0.00 O ATOM 961 CB ILE A 341 1.589 5.599 9.846 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.540 6.804 9.883 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.249 4.408 10.521 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.851 8.152 9.783 1.00 0.00 C ATOM 0 H ILE A 341 -0.024 6.936 8.215 1.00 0.00 H new ATOM 0 HA ILE A 341 2.059 4.919 7.843 1.00 0.00 H new ATOM 0 HB ILE A 341 0.681 5.869 10.385 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.113 6.771 10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 341 3.254 6.713 9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.535 4.678 11.537 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.549 3.573 10.551 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.137 4.117 9.959 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.597 8.946 9.817 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.301 8.211 8.844 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.158 8.269 10.616 1.00 0.00 H new ATOM 968 N LEU A 342 0.573 2.930 7.976 1.00 0.00 N ATOM 969 CA LEU A 342 -0.224 1.725 8.109 1.00 0.00 C ATOM 970 C LEU A 342 -0.038 1.159 9.508 1.00 0.00 C ATOM 971 O LEU A 342 1.081 0.810 9.908 1.00 0.00 O ATOM 972 CB LEU A 342 0.155 0.681 7.055 1.00 0.00 C ATOM 973 CG LEU A 342 -0.343 0.960 5.631 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.300 2.212 5.052 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.082 -0.241 4.735 1.00 0.00 C ATOM 0 H LEU A 342 1.459 2.796 7.488 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.272 1.980 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.241 0.595 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.234 -0.286 7.373 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.418 1.134 5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.075 2.380 4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.054 3.070 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.382 2.084 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.441 -0.028 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.988 -0.446 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.606 -1.111 5.131 1.00 0.00 H new ATOM 981 N HIS A 343 -1.141 1.051 10.232 1.00 0.00 N ATOM 982 CA HIS A 343 -1.104 0.771 11.662 1.00 0.00 C ATOM 983 C HIS A 343 -0.855 -0.705 11.939 1.00 0.00 C ATOM 984 O HIS A 343 -1.710 -1.545 11.658 1.00 0.00 O ATOM 985 CB HIS A 343 -2.423 1.199 12.320 1.00 0.00 C ATOM 986 CG HIS A 343 -2.881 2.576 11.937 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.054 3.674 11.946 1.00 0.00 N ATOM 988 CD2 HIS A 343 -4.092 3.023 11.523 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.731 4.737 11.555 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.973 4.372 11.293 1.00 0.00 N ATOM 0 H HIS A 343 -2.081 1.154 9.850 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.278 1.342 12.086 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -3.199 0.482 12.052 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -2.307 1.154 13.403 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -4.985 2.429 11.397 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -2.336 5.738 11.464 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.720 4.989 10.973 1.00 0.00 H new ATOM 999 N GLY A 344 0.329 -1.008 12.465 1.00 0.00 N ATOM 1000 CA GLY A 344 0.646 -2.364 12.885 1.00 0.00 C ATOM 1001 C GLY A 344 0.548 -3.365 11.753 1.00 0.00 C ATOM 1002 O GLY A 344 -0.012 -4.450 11.920 1.00 0.00 O ATOM 0 H GLY A 344 1.080 -0.333 12.609 1.00 0.00 H new ATOM 0 HA2 GLY A 344 1.655 -2.386 13.297 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.032 -2.660 13.686 1.00 0.00 H new ATOM 1006 N ARG A 345 1.094 -3.008 10.598 1.00 0.00 N ATOM 1007 CA ARG A 345 0.973 -3.851 9.419 1.00 0.00 C ATOM 1008 C ARG A 345 1.976 -5.001 9.463 1.00 0.00 C ATOM 1009 O ARG A 345 1.807 -6.012 8.783 1.00 0.00 O ATOM 1010 CB ARG A 345 1.156 -3.022 8.142 1.00 0.00 C ATOM 1011 CG ARG A 345 0.738 -3.743 6.862 1.00 0.00 C ATOM 1012 CD ARG A 345 -0.736 -4.144 6.885 1.00 0.00 C ATOM 1013 NE ARG A 345 -0.979 -5.330 7.717 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.813 -5.377 8.764 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -2.521 -4.308 9.123 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -1.930 -6.499 9.459 1.00 0.00 N ATOM 0 H ARG A 345 1.621 -2.147 10.454 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.029 -4.279 9.411 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.578 -2.103 8.233 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.203 -2.733 8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.924 -3.096 6.005 1.00 0.00 H new ATOM 0 HG3 ARG A 345 1.354 -4.633 6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -1.331 -3.311 7.261 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.072 -4.342 5.867 1.00 0.00 H new ATOM 0 HE ARG A 345 -0.474 -6.183 7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.432 -3.438 8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -3.152 -4.359 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -1.387 -7.321 9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -2.564 -6.541 10.257 1.00 0.00 H new ATOM 1030 N GLY A 346 3.014 -4.848 10.272 1.00 0.00 N ATOM 1031 CA GLY A 346 4.023 -5.887 10.383 1.00 0.00 C ATOM 1032 C GLY A 346 5.061 -5.798 9.291 1.00 0.00 C ATOM 1033 O GLY A 346 6.045 -6.536 9.301 1.00 0.00 O ATOM 0 H GLY A 346 3.178 -4.026 10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.513 -5.812 11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.541 -6.864 10.344 1.00 0.00 H new ATOM 1037 N GLY A 347 4.854 -4.876 8.365 1.00 0.00 N ATOM 1038 CA GLY A 347 5.775 -4.716 7.272 1.00 0.00 C ATOM 1039 C GLY A 347 7.055 -4.077 7.733 1.00 0.00 C ATOM 1040 O GLY A 347 7.048 -3.236 8.633 1.00 0.00 O ATOM 0 H GLY A 347 4.060 -4.236 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.989 -5.688 6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.319 -4.104 6.494 1.00 0.00 H new ATOM 1044 N ILE A 348 8.152 -4.506 7.156 1.00 0.00 N ATOM 1045 CA ILE A 348 9.443 -3.967 7.498 1.00 0.00 C ATOM 1046 C ILE A 348 10.022 -3.223 6.302 1.00 0.00 C ATOM 1047 O ILE A 348 10.415 -3.815 5.297 1.00 0.00 O ATOM 1048 CB ILE A 348 10.398 -5.084 8.021 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.755 -4.513 8.420 1.00 0.00 C ATOM 1050 CG2 ILE A 348 10.577 -6.206 7.008 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.631 -5.511 9.150 1.00 0.00 C ATOM 0 H ILE A 348 8.174 -5.233 6.441 1.00 0.00 H new ATOM 0 HA ILE A 348 9.329 -3.253 8.314 1.00 0.00 H new ATOM 0 HB ILE A 348 9.925 -5.507 8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 348 12.275 -4.169 7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.602 -3.640 9.055 1.00 0.00 H new ATOM 0 HG21 ILE A 348 11.250 -6.960 7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 348 9.610 -6.660 6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.000 -5.802 6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.581 -5.042 9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.130 -5.836 10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.813 -6.373 8.508 1.00 0.00 H new ATOM 1055 N SER A 349 10.037 -1.908 6.408 1.00 0.00 N ATOM 1056 CA SER A 349 10.534 -1.069 5.339 1.00 0.00 C ATOM 1057 C SER A 349 12.006 -0.765 5.557 1.00 0.00 C ATOM 1058 O SER A 349 12.423 -0.431 6.670 1.00 0.00 O ATOM 1059 CB SER A 349 9.729 0.230 5.262 1.00 0.00 C ATOM 1060 OG SER A 349 8.363 -0.023 4.968 1.00 0.00 O ATOM 0 H SER A 349 9.709 -1.398 7.228 1.00 0.00 H new ATOM 0 HA SER A 349 10.421 -1.602 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.806 0.764 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.154 0.878 4.495 1.00 0.00 H new ATOM 0 HG SER A 349 8.281 -0.889 4.516 1.00 0.00 H new ATOM 1066 N GLY A 350 12.793 -0.905 4.504 1.00 0.00 N ATOM 1067 CA GLY A 350 14.212 -0.657 4.615 1.00 0.00 C ATOM 1068 C GLY A 350 14.702 0.395 3.648 1.00 0.00 C ATOM 1069 O GLY A 350 14.394 0.347 2.455 1.00 0.00 O ATOM 0 H GLY A 350 12.475 -1.185 3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.442 -0.343 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.753 -1.586 4.438 1.00 0.00 H new ATOM 1073 N TYR A 351 15.448 1.358 4.167 1.00 0.00 N ATOM 1074 CA TYR A 351 16.108 2.345 3.333 1.00 0.00 C ATOM 1075 C TYR A 351 17.555 1.908 3.115 1.00 0.00 C ATOM 1076 O TYR A 351 18.304 1.710 4.072 1.00 0.00 O ATOM 1077 CB TYR A 351 16.015 3.752 3.950 1.00 0.00 C ATOM 1078 CG TYR A 351 16.322 3.829 5.434 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.349 3.533 6.382 1.00 0.00 C ATOM 1080 CD2 TYR A 351 17.576 4.219 5.885 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.618 3.622 7.734 1.00 0.00 C ATOM 1082 CE2 TYR A 351 17.853 4.308 7.236 1.00 0.00 C ATOM 1083 CZ TYR A 351 16.872 4.009 8.155 1.00 0.00 C ATOM 1084 OH TYR A 351 17.144 4.107 9.503 1.00 0.00 O ATOM 0 H TYR A 351 15.611 1.475 5.167 1.00 0.00 H new ATOM 0 HA TYR A 351 15.607 2.406 2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.702 4.410 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.010 4.139 3.783 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.366 3.228 6.056 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.348 4.457 5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 351 14.850 3.390 8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 351 18.835 4.611 7.570 1.00 0.00 H new ATOM 0 HH TYR A 351 18.074 4.391 9.629 1.00 0.00 H new ATOM 1094 N THR A 352 17.942 1.747 1.857 1.00 0.00 N ATOM 1095 CA THR A 352 19.144 0.988 1.527 1.00 0.00 C ATOM 1096 C THR A 352 20.387 1.847 1.246 1.00 0.00 C ATOM 1097 O THR A 352 20.407 2.684 0.343 1.00 0.00 O ATOM 1098 CB THR A 352 18.865 0.062 0.325 1.00 0.00 C ATOM 1099 OG1 THR A 352 17.788 -0.828 0.648 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.091 -0.752 -0.055 1.00 0.00 C ATOM 0 H THR A 352 17.446 2.128 1.052 1.00 0.00 H new ATOM 0 HA THR A 352 19.381 0.408 2.419 1.00 0.00 H new ATOM 0 HB THR A 352 18.598 0.689 -0.526 1.00 0.00 H new ATOM 0 HG1 THR A 352 17.965 -1.256 1.512 1.00 0.00 H new ATOM 0 HG21 THR A 352 19.854 -1.391 -0.905 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.906 -0.079 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.394 -1.370 0.790 1.00 0.00 H new ATOM 1105 N LEU A 353 21.420 1.609 2.051 1.00 0.00 N ATOM 1106 CA LEU A 353 22.781 2.095 1.798 1.00 0.00 C ATOM 1107 C LEU A 353 22.950 3.604 1.971 1.00 0.00 C ATOM 1108 O LEU A 353 23.198 4.075 3.081 1.00 0.00 O ATOM 1109 CB LEU A 353 23.285 1.644 0.417 1.00 0.00 C ATOM 1110 CG LEU A 353 24.169 0.387 0.420 1.00 0.00 C ATOM 1111 CD1 LEU A 353 25.462 0.645 1.179 1.00 0.00 C ATOM 1112 CD2 LEU A 353 23.431 -0.795 1.028 1.00 0.00 C ATOM 0 H LEU A 353 21.338 1.066 2.910 1.00 0.00 H new ATOM 0 HA LEU A 353 23.398 1.637 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.423 1.461 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.847 2.463 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 353 24.412 0.145 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 353 26.075 -0.256 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 353 26.007 1.459 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.231 0.917 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 353 24.078 -1.672 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 353 23.153 -0.561 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 353 22.532 -1.001 0.447 1.00 0.00 H new ATOM 1118 N ARG A 354 22.830 4.366 0.888 1.00 0.00 N ATOM 1119 CA ARG A 354 23.228 5.776 0.918 1.00 0.00 C ATOM 1120 C ARG A 354 22.101 6.712 0.495 1.00 0.00 C ATOM 1121 O ARG A 354 22.285 7.929 0.451 1.00 0.00 O ATOM 1122 CB ARG A 354 24.443 6.002 0.017 1.00 0.00 C ATOM 1123 CG ARG A 354 25.668 5.215 0.447 1.00 0.00 C ATOM 1124 CD ARG A 354 26.833 5.421 -0.505 1.00 0.00 C ATOM 1125 NE ARG A 354 26.505 5.014 -1.874 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.944 3.894 -2.447 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.668 3.026 -1.747 1.00 0.00 N ATOM 1128 NH2 ARG A 354 26.633 3.632 -3.712 1.00 0.00 N ATOM 0 H ARG A 354 22.467 4.042 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 354 23.480 6.010 1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.184 5.727 -1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 354 24.687 7.064 0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.961 5.519 1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 354 25.421 4.155 0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 354 27.124 6.472 -0.499 1.00 0.00 H new ATOM 0 HD3 ARG A 354 27.693 4.850 -0.154 1.00 0.00 H new ATOM 0 HE ARG A 354 25.902 5.627 -2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.888 3.217 -0.770 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.003 2.169 -2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 354 26.059 4.288 -4.242 1.00 0.00 H new ATOM 0 HH22 ARG A 354 26.968 2.775 -4.153 1.00 0.00 H new ATOM 1142 N LEU A 355 20.935 6.160 0.209 1.00 0.00 N ATOM 1143 CA LEU A 355 19.810 6.968 -0.253 1.00 0.00 C ATOM 1144 C LEU A 355 19.163 7.730 0.898 1.00 0.00 C ATOM 1145 O LEU A 355 18.208 8.480 0.699 1.00 0.00 O ATOM 1146 CB LEU A 355 18.786 6.089 -0.972 1.00 0.00 C ATOM 1147 CG LEU A 355 18.493 4.746 -0.305 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.603 4.917 0.919 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.873 3.783 -1.305 1.00 0.00 C ATOM 0 H LEU A 355 20.739 5.162 0.286 1.00 0.00 H new ATOM 0 HA LEU A 355 20.190 7.706 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.852 6.644 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.140 5.903 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 355 19.438 4.324 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.414 3.943 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.101 5.562 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.657 5.369 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.670 2.831 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.941 4.202 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.563 3.625 -2.134 1.00 0.00 H new ATOM 1155 N CYS A 356 19.707 7.542 2.093 1.00 0.00 N ATOM 1156 CA CYS A 356 19.228 8.228 3.286 1.00 0.00 C ATOM 1157 C CYS A 356 19.398 9.742 3.140 1.00 0.00 C ATOM 1158 O CYS A 356 18.713 10.527 3.795 1.00 0.00 O ATOM 1159 CB CYS A 356 19.994 7.718 4.508 1.00 0.00 C ATOM 1160 SG CYS A 356 20.149 5.901 4.576 1.00 0.00 S ATOM 0 H CYS A 356 20.491 6.911 2.263 1.00 0.00 H new ATOM 0 HA CYS A 356 18.166 8.019 3.416 1.00 0.00 H new ATOM 0 HB2 CYS A 356 20.991 8.158 4.510 1.00 0.00 H new ATOM 0 HB3 CYS A 356 19.491 8.064 5.411 1.00 0.00 H new ATOM 1165 N LYS A 357 20.313 10.144 2.261 1.00 0.00 N ATOM 1166 CA LYS A 357 20.545 11.555 1.973 1.00 0.00 C ATOM 1167 C LYS A 357 19.286 12.172 1.359 1.00 0.00 C ATOM 1168 O LYS A 357 18.924 13.307 1.658 1.00 0.00 O ATOM 1169 CB LYS A 357 21.737 11.683 1.014 1.00 0.00 C ATOM 1170 CG LYS A 357 22.599 12.935 1.199 1.00 0.00 C ATOM 1171 CD LYS A 357 21.948 14.188 0.631 1.00 0.00 C ATOM 1172 CE LYS A 357 21.258 15.005 1.709 1.00 0.00 C ATOM 1173 NZ LYS A 357 20.443 16.108 1.136 1.00 0.00 N ATOM 0 H LYS A 357 20.909 9.506 1.733 1.00 0.00 H new ATOM 0 HA LYS A 357 20.773 12.090 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 357 22.372 10.805 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 357 21.361 11.669 -0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 357 22.795 13.082 2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 357 23.564 12.781 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.705 14.800 0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.222 13.906 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 357 20.618 14.353 2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 357 22.006 15.420 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 19.627 16.294 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 21.024 16.967 1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 20.106 15.836 0.190 1.00 0.00 H new ATOM 1187 N MET A 358 18.590 11.391 0.542 1.00 0.00 N ATOM 1188 CA MET A 358 17.396 11.870 -0.147 1.00 0.00 C ATOM 1189 C MET A 358 16.228 12.025 0.829 1.00 0.00 C ATOM 1190 O MET A 358 15.242 12.697 0.537 1.00 0.00 O ATOM 1191 CB MET A 358 17.018 10.895 -1.262 1.00 0.00 C ATOM 1192 CG MET A 358 15.835 11.343 -2.107 1.00 0.00 C ATOM 1193 SD MET A 358 15.159 9.998 -3.099 1.00 0.00 S ATOM 1194 CE MET A 358 14.727 8.841 -1.801 1.00 0.00 C ATOM 0 H MET A 358 18.832 10.421 0.339 1.00 0.00 H new ATOM 0 HA MET A 358 17.614 12.848 -0.577 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.881 10.752 -1.912 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.788 9.926 -0.819 1.00 0.00 H new ATOM 0 HG2 MET A 358 15.056 11.740 -1.457 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.146 12.155 -2.763 1.00 0.00 H new ATOM 0 HE1 MET A 358 15.481 8.056 -1.748 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.681 9.366 -0.847 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.756 8.397 -2.018 1.00 0.00 H new ATOM 1204 N ASP A 359 16.365 11.415 2.000 1.00 0.00 N ATOM 1205 CA ASP A 359 15.317 11.428 3.025 1.00 0.00 C ATOM 1206 C ASP A 359 15.056 12.845 3.560 1.00 0.00 C ATOM 1207 O ASP A 359 14.074 13.096 4.263 1.00 0.00 O ATOM 1208 CB ASP A 359 15.726 10.480 4.160 1.00 0.00 C ATOM 1209 CG ASP A 359 14.850 10.579 5.393 1.00 0.00 C ATOM 1210 OD1 ASP A 359 15.318 11.140 6.411 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.708 10.083 5.360 1.00 0.00 O ATOM 0 H ASP A 359 17.202 10.897 2.270 1.00 0.00 H new ATOM 0 HA ASP A 359 14.383 11.088 2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 359 15.700 9.455 3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 359 16.757 10.691 4.442 1.00 0.00 H new ATOM 1216 N ASN A 360 15.936 13.777 3.238 1.00 0.00 N ATOM 1217 CA ASN A 360 15.739 15.161 3.646 1.00 0.00 C ATOM 1218 C ASN A 360 15.712 16.114 2.454 1.00 0.00 C ATOM 1219 O ASN A 360 16.024 17.297 2.597 1.00 0.00 O ATOM 1220 CB ASN A 360 16.807 15.594 4.655 1.00 0.00 C ATOM 1221 CG ASN A 360 18.226 15.285 4.207 1.00 0.00 C ATOM 1222 OD1 ASN A 360 18.850 16.068 3.491 1.00 0.00 O ATOM 1223 ND2 ASN A 360 18.758 14.152 4.652 1.00 0.00 N ATOM 0 H ASN A 360 16.786 13.606 2.701 1.00 0.00 H new ATOM 0 HA ASN A 360 14.763 15.213 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 360 16.716 16.666 4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 360 16.619 15.097 5.607 1.00 0.00 H new ATOM 0 HD21 ASN A 360 19.716 13.906 4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 360 18.209 13.529 5.244 1.00 0.00 H new ATOM 1228 N GLU A 361 15.320 15.620 1.284 1.00 0.00 N ATOM 1229 CA GLU A 361 15.203 16.475 0.108 1.00 0.00 C ATOM 1230 C GLU A 361 14.075 16.010 -0.816 1.00 0.00 C ATOM 1231 O GLU A 361 13.234 16.809 -1.221 1.00 99.99 O ATOM 1232 CB GLU A 361 16.533 16.554 -0.651 1.00 0.00 C ATOM 1233 CG GLU A 361 17.118 15.212 -1.053 1.00 0.00 C ATOM 1234 CD GLU A 361 18.408 15.360 -1.828 1.00 0.00 C ATOM 1235 OE1 GLU A 361 19.488 15.284 -1.212 1.00 0.00 O ATOM 1236 OE2 GLU A 361 18.348 15.573 -3.058 1.00 0.00 O ATOM 0 H GLU A 361 15.080 14.641 1.125 1.00 0.00 H new ATOM 0 HA GLU A 361 14.952 17.476 0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 361 16.388 17.155 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 361 17.259 17.079 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 361 17.299 14.614 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 361 16.393 14.668 -1.658 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -25.879 8.558 -8.338 1.00 0.00 N ATOM 1245 CA PHE B 272 -25.292 7.813 -7.202 1.00 0.00 C ATOM 1246 C PHE B 272 -24.022 7.099 -7.646 1.00 0.00 C ATOM 1247 O PHE B 272 -23.593 7.234 -8.791 1.00 0.00 O ATOM 1248 CB PHE B 272 -26.297 6.800 -6.638 1.00 0.00 C ATOM 1249 CG PHE B 272 -27.499 7.434 -5.996 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.393 8.058 -4.764 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -28.733 7.402 -6.623 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -28.497 8.638 -4.169 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -29.841 7.982 -6.034 1.00 0.00 C ATOM 1254 CZ PHE B 272 -29.722 8.602 -4.805 1.00 0.00 C ATOM 0 HA PHE B 272 -25.044 8.525 -6.415 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.629 6.145 -7.443 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -25.793 6.172 -5.904 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.437 8.092 -4.263 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -28.831 6.918 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.402 9.119 -3.207 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -30.798 7.951 -6.534 1.00 0.00 H new ATOM 0 HZ PHE B 272 -30.585 9.057 -4.343 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.422 6.342 -6.742 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.201 5.621 -7.050 1.00 0.00 C ATOM 1268 C CYS B 273 -22.489 4.124 -7.106 1.00 0.00 C ATOM 1269 O CYS B 273 -23.108 3.567 -6.198 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.131 5.929 -6.003 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.445 5.449 -6.498 1.00 0.00 S ATOM 0 H CYS B 273 -23.762 6.212 -5.789 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.828 5.941 -8.023 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.145 6.998 -5.789 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.386 5.415 -5.076 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.054 3.484 -8.181 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.326 2.068 -8.393 1.00 0.00 C ATOM 1278 C HIS B 274 -21.069 1.247 -8.121 1.00 0.00 C ATOM 1279 O HIS B 274 -19.953 1.749 -8.266 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.829 1.834 -9.826 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.196 0.410 -10.127 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.411 -0.145 -9.787 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -22.495 -0.575 -10.737 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.439 -1.408 -10.170 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -23.290 -1.691 -10.751 1.00 0.00 N ATOM 0 H HIS B 274 -21.509 3.923 -8.923 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.104 1.748 -7.700 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.700 2.466 -10.001 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.057 2.154 -10.526 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -21.495 -0.496 -11.138 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -25.263 -2.093 -10.031 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -23.034 -2.595 -11.147 1.00 0.00 H new ATOM 1294 N SER B 275 -21.261 -0.007 -7.720 1.00 0.00 N ATOM 1295 CA SER B 275 -20.160 -0.922 -7.453 1.00 0.00 C ATOM 1296 C SER B 275 -19.266 -1.091 -8.683 1.00 0.00 C ATOM 1297 O SER B 275 -19.581 -1.848 -9.605 1.00 0.00 O ATOM 1298 CB SER B 275 -20.727 -2.268 -6.999 1.00 0.00 C ATOM 1299 OG SER B 275 -21.941 -2.556 -7.681 1.00 0.00 O ATOM 0 H SER B 275 -22.184 -0.415 -7.572 1.00 0.00 H new ATOM 0 HA SER B 275 -19.538 -0.506 -6.661 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.000 -3.058 -7.190 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.903 -2.250 -5.923 1.00 0.00 H new ATOM 0 HG SER B 275 -22.288 -3.421 -7.379 1.00 0.00 H new ATOM 1305 N SER B 276 -18.165 -0.360 -8.699 1.00 0.00 N ATOM 1306 CA SER B 276 -17.239 -0.386 -9.816 1.00 0.00 C ATOM 1307 C SER B 276 -15.816 -0.582 -9.317 1.00 0.00 C ATOM 1308 O SER B 276 -15.484 -0.179 -8.203 1.00 0.00 O ATOM 1309 CB SER B 276 -17.369 0.908 -10.621 1.00 0.00 C ATOM 1310 OG SER B 276 -17.632 2.015 -9.769 1.00 0.00 O ATOM 0 H SER B 276 -17.889 0.265 -7.942 1.00 0.00 H new ATOM 0 HA SER B 276 -17.482 -1.225 -10.468 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.451 1.086 -11.181 1.00 0.00 H new ATOM 0 HB3 SER B 276 -18.173 0.807 -11.350 1.00 0.00 H new ATOM 0 HG SER B 276 -18.528 1.924 -9.382 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.987 -1.215 -10.136 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.619 -1.540 -9.747 1.00 0.00 C ATOM 1318 C PHE B 277 -12.636 -1.088 -10.819 1.00 0.00 C ATOM 1319 O PHE B 277 -12.889 -1.269 -12.010 1.00 0.00 O ATOM 1320 CB PHE B 277 -13.463 -3.056 -9.543 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.325 -3.639 -8.457 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -15.655 -3.955 -8.698 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -13.802 -3.883 -7.198 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.443 -4.498 -7.702 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -14.588 -4.424 -6.199 1.00 0.00 C ATOM 1326 CZ PHE B 277 -15.909 -4.731 -6.452 1.00 0.00 C ATOM 0 H PHE B 277 -15.238 -1.515 -11.078 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.406 -1.020 -8.813 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -13.695 -3.560 -10.481 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -12.419 -3.272 -9.314 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.078 -3.774 -9.675 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -12.768 -3.648 -6.995 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.476 -4.740 -7.902 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.169 -4.606 -5.221 1.00 0.00 H new ATOM 0 HZ PHE B 277 -16.525 -5.154 -5.672 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.519 -0.506 -10.409 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.449 -0.222 -11.350 1.00 0.00 C ATOM 1338 C TYR B 278 -9.389 -1.312 -11.250 1.00 0.00 C ATOM 1339 O TYR B 278 -9.013 -1.737 -10.158 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.863 1.193 -11.185 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.542 1.627 -9.770 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.547 2.020 -8.894 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -8.229 1.690 -9.329 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.251 2.459 -7.618 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -7.925 2.122 -8.052 1.00 0.00 C ATOM 1346 CZ TYR B 278 -8.939 2.506 -7.202 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.636 2.952 -5.934 1.00 0.00 O ATOM 0 H TYR B 278 -11.332 -0.225 -9.446 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.866 -0.232 -12.357 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -8.950 1.256 -11.777 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.569 1.907 -11.610 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.577 1.982 -9.216 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -7.431 1.397 -9.995 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.044 2.764 -6.951 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -6.897 2.158 -7.722 1.00 0.00 H new ATOM 0 HH TYR B 278 -9.196 2.484 -5.280 1.00 0.00 H new ATOM 1357 N HIS B 279 -8.940 -1.772 -12.406 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.237 -3.049 -12.521 1.00 0.00 C ATOM 1359 C HIS B 279 -6.723 -2.895 -12.510 1.00 0.00 C ATOM 1360 O HIS B 279 -6.172 -2.032 -13.197 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.674 -3.761 -13.811 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.144 -4.065 -13.883 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.118 -3.090 -13.844 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.807 -5.242 -13.998 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -12.307 -3.649 -13.935 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -12.150 -4.954 -14.028 1.00 0.00 N ATOM 0 H HIS B 279 -9.049 -1.277 -13.291 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.504 -3.642 -11.646 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.401 -3.141 -14.665 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.117 -4.693 -13.904 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -10.362 -6.224 -14.055 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.252 -3.126 -13.934 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -12.902 -5.638 -14.109 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.068 -3.745 -11.709 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.605 -3.856 -11.678 1.00 0.00 C ATOM 1377 C ASP B 280 -3.969 -2.523 -11.310 1.00 0.00 C ATOM 1378 O ASP B 280 -2.852 -2.203 -11.722 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.076 -4.347 -13.032 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.700 -5.662 -13.458 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -5.595 -5.644 -14.335 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.313 -6.721 -12.921 1.00 0.00 O ATOM 0 H ASP B 280 -6.540 -4.377 -11.062 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.335 -4.585 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.275 -3.591 -13.792 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -2.994 -4.464 -12.975 1.00 0.00 H new ATOM 1387 N THR B 281 -4.688 -1.758 -10.508 1.00 0.00 N ATOM 1388 CA THR B 281 -4.279 -0.419 -10.136 1.00 0.00 C ATOM 1389 C THR B 281 -4.951 -0.032 -8.821 1.00 0.00 C ATOM 1390 O THR B 281 -6.053 -0.499 -8.533 1.00 0.00 O ATOM 1391 CB THR B 281 -4.669 0.580 -11.250 1.00 0.00 C ATOM 1392 OG1 THR B 281 -3.983 0.252 -12.467 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.343 2.008 -10.857 1.00 0.00 C ATOM 0 H THR B 281 -5.574 -2.050 -10.096 1.00 0.00 H new ATOM 0 HA THR B 281 -3.197 -0.392 -10.007 1.00 0.00 H new ATOM 0 HB THR B 281 -5.746 0.504 -11.400 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.479 -0.446 -12.944 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.631 2.682 -11.664 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.891 2.270 -9.952 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.273 2.099 -10.672 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.290 0.791 -8.015 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.861 1.205 -6.740 1.00 0.00 C ATOM 1400 C ASP B 282 -4.638 2.691 -6.487 1.00 0.00 C ATOM 1401 O ASP B 282 -3.656 3.267 -6.945 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.275 0.379 -5.594 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.070 0.549 -4.317 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.696 1.388 -3.481 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.093 -0.145 -4.153 1.00 0.00 O ATOM 0 H ASP B 282 -3.369 1.180 -8.218 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.936 1.029 -6.787 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.259 -0.674 -5.875 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.241 0.678 -5.421 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.578 3.306 -5.782 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.470 4.705 -5.389 1.00 0.00 C ATOM 1412 C PHE B 283 -5.553 4.830 -3.878 1.00 0.00 C ATOM 1413 O PHE B 283 -6.396 4.193 -3.247 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.593 5.538 -6.011 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.335 6.002 -7.417 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.702 5.224 -8.503 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.750 7.237 -7.649 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.487 5.668 -9.794 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.528 7.683 -8.937 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.899 6.900 -10.012 1.00 0.00 C ATOM 0 H PHE B 283 -6.435 2.851 -5.467 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.509 5.077 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.510 4.949 -6.001 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.768 6.411 -5.383 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.161 4.260 -8.339 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.464 7.858 -6.813 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.778 5.053 -10.632 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.064 8.644 -9.103 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.730 7.249 -11.020 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.685 5.643 -3.306 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.756 5.959 -1.887 1.00 0.00 C ATOM 1432 C LEU B 284 -4.696 7.470 -1.710 1.00 0.00 C ATOM 1433 O LEU B 284 -4.107 8.168 -2.537 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.659 5.223 -1.070 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.178 5.658 -1.232 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.769 5.783 -2.689 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.885 6.945 -0.470 1.00 0.00 C ATOM 0 H LEU B 284 -3.919 6.099 -3.802 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.705 5.599 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.916 5.318 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -3.719 4.163 -1.319 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.573 4.864 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.725 6.090 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.894 4.821 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.395 6.529 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.839 7.219 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -2.522 7.745 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.085 6.793 0.591 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.325 7.975 -0.660 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.393 9.408 -0.468 1.00 0.00 C ATOM 1445 C GLY B 285 -4.899 9.839 0.895 1.00 0.00 C ATOM 1446 O GLY B 285 -3.703 10.040 1.095 1.00 0.00 O ATOM 0 H GLY B 285 -5.788 7.421 0.060 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.800 9.902 -1.238 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.423 9.739 -0.598 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.823 9.979 1.835 1.00 0.00 N ATOM 1451 CA GLU B 286 -5.485 10.449 3.171 1.00 0.00 C ATOM 1452 C GLU B 286 -5.226 9.286 4.110 1.00 0.00 C ATOM 1453 O GLU B 286 -4.085 8.916 4.357 1.00 0.00 O ATOM 1454 CB GLU B 286 -6.616 11.323 3.718 1.00 0.00 C ATOM 1455 CG GLU B 286 -6.462 11.748 5.174 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.247 12.619 5.423 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.330 13.843 5.190 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -4.216 12.085 5.883 1.00 0.00 O ATOM 0 H GLU B 286 -6.813 9.774 1.697 1.00 0.00 H new ATOM 0 HA GLU B 286 -4.572 11.040 3.104 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.693 12.218 3.101 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -7.556 10.781 3.612 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -7.357 12.289 5.483 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -6.396 10.858 5.799 1.00 0.00 H new ATOM 1465 N GLU B 287 -6.296 8.690 4.603 1.00 0.00 N ATOM 1466 CA GLU B 287 -6.185 7.725 5.681 1.00 0.00 C ATOM 1467 C GLU B 287 -6.540 6.324 5.214 1.00 0.00 C ATOM 1468 O GLU B 287 -7.567 6.107 4.577 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.080 8.160 6.842 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.990 7.272 8.068 1.00 0.00 C ATOM 1471 CD GLU B 287 -7.651 7.905 9.271 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -6.923 8.404 10.153 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -8.897 7.929 9.330 1.00 0.00 O ATOM 0 H GLU B 287 -7.248 8.856 4.276 1.00 0.00 H new ATOM 0 HA GLU B 287 -5.149 7.694 6.018 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.817 9.179 7.126 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -8.114 8.182 6.499 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.462 6.313 7.857 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.943 7.069 8.294 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.670 5.384 5.531 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.875 3.999 5.172 1.00 0.00 C ATOM 1482 C LEU B 288 -5.660 3.104 6.383 1.00 0.00 C ATOM 1483 O LEU B 288 -4.663 3.230 7.098 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.950 3.576 4.021 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.459 3.888 4.194 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.636 2.983 3.300 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.158 5.343 3.859 1.00 0.00 C ATOM 0 H LEU B 288 -4.805 5.561 6.043 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.904 3.889 4.829 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -5.059 2.502 3.872 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -5.297 4.061 3.108 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.197 3.713 5.238 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.578 3.210 3.428 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -2.819 1.942 3.568 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.919 3.145 2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.093 5.534 3.991 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.437 5.543 2.825 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.728 5.994 4.521 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.611 2.220 6.617 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.550 1.306 7.742 1.00 0.00 C ATOM 1495 C ASP B 289 -6.770 -0.118 7.259 1.00 0.00 C ATOM 1496 O ASP B 289 -7.689 -0.387 6.481 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.589 1.690 8.797 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.535 0.797 10.019 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -8.593 0.257 10.410 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.435 0.635 10.593 1.00 0.00 O ATOM 0 H ASP B 289 -7.443 2.115 6.037 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.564 1.370 8.202 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.428 2.725 9.100 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.585 1.638 8.357 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.918 -1.024 7.704 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.943 -2.395 7.219 1.00 0.00 C ATOM 1507 C ILE B 290 -6.572 -3.315 8.253 1.00 0.00 C ATOM 1508 O ILE B 290 -5.938 -3.677 9.246 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.524 -2.904 6.879 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.779 -1.887 6.006 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.597 -4.253 6.174 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.471 -1.583 4.695 1.00 0.00 C ATOM 0 H ILE B 290 -5.198 -0.836 8.402 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.542 -2.404 6.308 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.973 -3.027 7.811 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.660 -0.960 6.566 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -2.778 -2.265 5.798 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.589 -4.597 5.942 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.087 -4.977 6.825 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.167 -4.151 5.251 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.884 -0.856 4.134 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.566 -2.500 4.113 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -5.462 -1.174 4.893 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.819 -3.682 8.013 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.567 -4.514 8.941 1.00 0.00 C ATOM 1518 C VAL B 291 -8.640 -5.951 8.429 1.00 0.00 C ATOM 1519 O VAL B 291 -8.515 -6.198 7.227 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.993 -3.949 9.154 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.811 -4.025 7.871 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.708 -4.661 10.295 1.00 0.00 C ATOM 0 H VAL B 291 -8.338 -3.415 7.177 1.00 0.00 H new ATOM 0 HA VAL B 291 -8.047 -4.510 9.899 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.891 -2.899 9.428 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.808 -3.621 8.050 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.319 -3.444 7.091 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.892 -5.064 7.552 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.706 -4.240 10.418 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.788 -5.724 10.067 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.143 -4.529 11.217 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.819 -6.896 9.343 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.983 -8.290 8.972 1.00 0.00 C ATOM 1528 C ALA B 292 -10.411 -8.529 8.509 1.00 0.00 C ATOM 1529 O ALA B 292 -11.363 -8.048 9.128 1.00 0.00 O ATOM 1530 CB ALA B 292 -8.635 -9.199 10.141 1.00 0.00 C ATOM 0 H ALA B 292 -8.854 -6.719 10.347 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.303 -8.524 8.153 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -8.764 -10.240 9.844 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -7.599 -9.032 10.436 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -9.292 -8.978 10.982 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.561 -9.257 7.419 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.869 -9.462 6.829 1.00 0.00 C ATOM 1538 C ALA B 293 -12.171 -10.938 6.652 1.00 0.00 C ATOM 1539 O ALA B 293 -11.411 -11.669 6.012 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.965 -8.739 5.494 1.00 0.00 C ATOM 0 H ALA B 293 -9.795 -9.715 6.925 1.00 0.00 H new ATOM 0 HA ALA B 293 -12.612 -9.048 7.511 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.953 -8.902 5.062 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.807 -7.671 5.646 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.204 -9.125 4.816 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.274 -11.370 7.235 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.763 -12.720 7.038 1.00 0.00 C ATOM 1548 C LYS B 294 -14.795 -12.706 5.921 1.00 0.00 C ATOM 1549 O LYS B 294 -15.650 -11.816 5.889 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.373 -13.263 8.334 1.00 0.00 C ATOM 1551 CG LYS B 294 -14.902 -14.682 8.215 1.00 0.00 C ATOM 1552 CD LYS B 294 -15.394 -15.206 9.554 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.953 -16.613 9.428 1.00 0.00 C ATOM 1554 NZ LYS B 294 -14.952 -17.573 8.888 1.00 0.00 N ATOM 0 H LYS B 294 -13.851 -10.800 7.853 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.937 -13.375 6.761 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -13.619 -13.231 9.121 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -15.186 -12.607 8.645 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -15.716 -14.708 7.491 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.116 -15.334 7.834 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.574 -15.202 10.272 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -16.164 -14.541 9.946 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -16.291 -16.956 10.406 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -16.826 -16.597 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -15.295 -18.545 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.812 -17.394 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -14.049 -17.451 9.389 1.00 0.00 H new ATOM 1568 N SER B 295 -14.704 -13.688 5.022 1.00 0.00 N ATOM 1569 CA SER B 295 -15.522 -13.730 3.810 1.00 0.00 C ATOM 1570 C SER B 295 -15.041 -12.665 2.822 1.00 0.00 C ATOM 1571 O SER B 295 -15.187 -11.468 3.060 1.00 0.00 O ATOM 1572 CB SER B 295 -17.016 -13.550 4.130 1.00 0.00 C ATOM 1573 OG SER B 295 -17.455 -14.497 5.091 1.00 0.00 O ATOM 0 H SER B 295 -14.062 -14.475 5.114 1.00 0.00 H new ATOM 0 HA SER B 295 -15.408 -14.713 3.353 1.00 0.00 H new ATOM 0 HB2 SER B 295 -17.191 -12.541 4.504 1.00 0.00 H new ATOM 0 HB3 SER B 295 -17.601 -13.657 3.217 1.00 0.00 H new ATOM 0 HG SER B 295 -18.407 -14.358 5.276 1.00 0.00 H new ATOM 1579 N HIS B 296 -14.455 -13.122 1.720 1.00 0.00 N ATOM 1580 CA HIS B 296 -13.797 -12.251 0.744 1.00 0.00 C ATOM 1581 C HIS B 296 -14.695 -11.077 0.321 1.00 0.00 C ATOM 1582 O HIS B 296 -14.276 -9.916 0.350 1.00 0.00 O ATOM 1583 CB HIS B 296 -13.405 -13.091 -0.480 1.00 0.00 C ATOM 1584 CG HIS B 296 -12.353 -12.485 -1.359 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.907 -13.092 -2.511 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.651 -11.332 -1.250 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.981 -12.342 -3.071 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.802 -11.266 -2.330 1.00 0.00 N ATOM 0 H HIS B 296 -14.421 -14.112 1.475 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.909 -11.820 1.207 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -13.052 -14.063 -0.136 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -14.298 -13.270 -1.079 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -11.741 -10.600 -0.461 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.455 -12.570 -3.986 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.144 -10.511 -2.525 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.936 -11.380 -0.034 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.855 -10.373 -0.554 1.00 0.00 C ATOM 1599 C GLU B 297 -17.383 -9.466 0.562 1.00 0.00 C ATOM 1600 O GLU B 297 -17.794 -8.332 0.312 1.00 0.00 O ATOM 1601 CB GLU B 297 -18.024 -11.060 -1.265 1.00 0.00 C ATOM 1602 CG GLU B 297 -19.011 -10.099 -1.910 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.247 -10.804 -2.421 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -20.269 -11.190 -3.608 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -21.199 -10.987 -1.633 1.00 0.00 O ATOM 0 H GLU B 297 -16.332 -12.318 0.028 1.00 0.00 H new ATOM 0 HA GLU B 297 -16.309 -9.749 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.628 -11.726 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.557 -11.683 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -19.302 -9.340 -1.184 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -18.523 -9.581 -2.736 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.323 -9.956 1.797 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.949 -9.275 2.929 1.00 0.00 C ATOM 1614 C ALA B 298 -17.357 -7.893 3.181 1.00 0.00 C ATOM 1615 O ALA B 298 -17.997 -7.057 3.821 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.852 -10.125 4.186 1.00 0.00 C ATOM 0 H ALA B 298 -16.846 -10.824 2.041 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.998 -9.134 2.670 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.324 -9.601 5.017 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.359 -11.076 4.022 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.804 -10.309 4.421 1.00 0.00 H new ATOM 1622 N CYS B 299 -16.152 -7.635 2.671 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.534 -6.328 2.867 1.00 0.00 C ATOM 1624 C CYS B 299 -16.398 -5.243 2.231 1.00 0.00 C ATOM 1625 O CYS B 299 -16.425 -4.105 2.693 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.113 -6.282 2.296 1.00 0.00 C ATOM 1627 SG CYS B 299 -13.230 -4.730 2.677 1.00 0.00 S ATOM 0 H CYS B 299 -15.597 -8.299 2.131 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.462 -6.148 3.940 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.543 -7.123 2.692 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -14.159 -6.409 1.214 1.00 0.00 H new ATOM 1632 N GLN B 300 -17.140 -5.617 1.195 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.083 -4.709 0.556 1.00 0.00 C ATOM 1634 C GLN B 300 -19.078 -4.174 1.584 1.00 0.00 C ATOM 1635 O GLN B 300 -19.312 -2.960 1.683 1.00 0.00 O ATOM 1636 CB GLN B 300 -18.815 -5.448 -0.569 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.909 -4.646 -1.245 1.00 0.00 C ATOM 1638 CD GLN B 300 -20.499 -5.380 -2.433 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.023 -5.241 -3.559 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -21.523 -6.178 -2.187 1.00 0.00 N ATOM 0 H GLN B 300 -17.106 -6.548 0.779 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.543 -3.862 0.133 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.086 -5.750 -1.321 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.250 -6.361 -0.163 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -20.698 -4.429 -0.525 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.506 -3.688 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -21.886 -6.264 -1.238 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -21.950 -6.708 -2.946 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.609 -5.087 2.393 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.613 -4.744 3.389 1.00 0.00 C ATOM 1649 C LYS B 301 -20.043 -3.769 4.407 1.00 0.00 C ATOM 1650 O LYS B 301 -20.786 -3.007 5.027 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.126 -6.004 4.092 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.846 -6.972 3.163 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.098 -6.342 2.572 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.799 -7.291 1.616 1.00 0.00 C ATOM 1655 NZ LYS B 301 -25.054 -6.709 1.073 1.00 0.00 N ATOM 0 H LYS B 301 -19.357 -6.075 2.376 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.450 -4.266 2.880 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.285 -6.518 4.557 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.804 -5.712 4.894 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.175 -7.276 2.359 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -22.115 -7.875 3.712 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.780 -6.063 3.375 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.832 -5.425 2.046 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.128 -7.537 0.793 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -24.026 -8.224 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -25.500 -7.389 0.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -25.705 -6.497 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.836 -5.832 0.558 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.718 -3.776 4.545 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.037 -2.871 5.462 1.00 0.00 C ATOM 1671 C LEU B 302 -18.385 -1.424 5.135 1.00 0.00 C ATOM 1672 O LEU B 302 -18.670 -0.635 6.032 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.519 -3.096 5.396 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.648 -2.080 6.140 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.984 -2.059 7.622 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.178 -2.406 5.928 1.00 0.00 C ATOM 0 H LEU B 302 -18.096 -4.400 4.031 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.372 -3.080 6.478 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.303 -4.088 5.794 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.219 -3.101 4.348 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.851 -1.087 5.738 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -15.352 -1.329 8.128 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -17.031 -1.785 7.754 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.811 -3.047 8.048 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.564 -1.679 6.460 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.969 -3.406 6.308 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -13.946 -2.367 4.864 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.412 -1.085 3.853 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.724 0.282 3.455 1.00 0.00 C ATOM 1684 C CYS B 303 -20.212 0.454 3.181 1.00 0.00 C ATOM 1685 O CYS B 303 -20.667 1.531 2.794 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.904 0.692 2.237 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.134 0.953 2.599 1.00 0.00 S ATOM 0 H CYS B 303 -18.225 -1.726 3.082 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.459 0.936 4.286 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -18.000 -0.077 1.470 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.320 1.610 1.822 1.00 0.00 H new ATOM 1692 N THR B 304 -20.968 -0.610 3.394 1.00 0.00 N ATOM 1693 CA THR B 304 -22.408 -0.552 3.239 1.00 0.00 C ATOM 1694 C THR B 304 -23.062 -0.150 4.563 1.00 0.00 C ATOM 1695 O THR B 304 -24.030 0.614 4.591 1.00 0.00 O ATOM 1696 CB THR B 304 -22.964 -1.911 2.766 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.232 -2.360 1.615 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.442 -1.815 2.415 1.00 0.00 C ATOM 0 H THR B 304 -20.607 -1.522 3.674 1.00 0.00 H new ATOM 0 HA THR B 304 -22.642 0.197 2.482 1.00 0.00 H new ATOM 0 HB THR B 304 -22.850 -2.623 3.584 1.00 0.00 H new ATOM 0 HG1 THR B 304 -21.281 -2.434 1.840 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.802 -2.790 2.086 1.00 0.00 H new ATOM 0 HG22 THR B 304 -25.005 -1.498 3.293 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.579 -1.088 1.614 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.508 -0.650 5.665 1.00 0.00 N ATOM 1704 CA ASN B 305 -23.035 -0.333 6.987 1.00 0.00 C ATOM 1705 C ASN B 305 -22.220 0.784 7.626 1.00 0.00 C ATOM 1706 O ASN B 305 -22.742 1.573 8.411 1.00 0.00 O ATOM 1707 CB ASN B 305 -23.049 -1.573 7.897 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.686 -1.922 8.476 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -21.402 -1.434 9.676 1.00 0.00 O flip ATOM 1710 ND2 ASN B 305 -20.903 -2.644 7.862 1.00 0.00 N flip ATOM 0 H ASN B 305 -21.700 -1.272 5.668 1.00 0.00 H new ATOM 0 HA ASN B 305 -24.065 0.004 6.866 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -23.749 -1.404 8.715 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -23.422 -2.425 7.329 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -21.155 -3.002 6.941 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -20.002 -2.885 8.274 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.940 0.853 7.288 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.072 1.895 7.811 1.00 0.00 C ATOM 1717 C ALA B 306 -19.598 2.799 6.685 1.00 0.00 C ATOM 1718 O ALA B 306 -18.607 2.515 6.015 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.890 1.292 8.557 1.00 0.00 C ATOM 0 H ALA B 306 -20.481 0.199 6.654 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.642 2.496 8.519 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.255 2.091 8.939 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.254 0.689 9.389 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.314 0.664 7.878 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.329 3.883 6.476 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.035 4.816 5.396 1.00 0.00 C ATOM 1727 C VAL B 307 -18.911 5.778 5.778 1.00 0.00 C ATOM 1728 O VAL B 307 -19.127 6.967 6.018 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.286 5.615 4.985 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.284 4.715 4.274 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.920 6.253 6.207 1.00 0.00 C ATOM 0 H VAL B 307 -21.136 4.141 7.044 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.708 4.219 4.545 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.987 6.403 4.294 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.161 5.297 3.991 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.823 4.296 3.380 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.584 3.907 4.941 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.804 6.816 5.906 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.208 5.476 6.915 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.204 6.926 6.679 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.711 5.249 5.859 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.551 6.057 6.170 1.00 0.00 C ATOM 1737 C ARG B 308 -15.344 5.474 5.444 1.00 0.00 C ATOM 1738 O ARG B 308 -14.393 4.981 6.049 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.352 6.131 7.691 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.633 7.394 8.159 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.154 7.367 7.811 1.00 0.00 C ATOM 1742 NE ARG B 308 -13.554 8.702 7.800 1.00 0.00 N ATOM 1743 CZ ARG B 308 -12.265 8.944 8.044 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -11.477 7.970 8.495 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -11.779 10.168 7.852 1.00 0.00 N ATOM 0 H ARG B 308 -17.511 4.259 5.713 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.689 7.082 5.826 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.326 6.077 8.178 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.784 5.259 8.016 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -16.098 8.267 7.701 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.750 7.500 9.238 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -13.626 6.742 8.531 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.023 6.906 6.832 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.159 9.497 7.593 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -11.859 7.038 8.654 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -10.492 8.156 8.681 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -12.391 10.914 7.520 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -10.794 10.361 8.036 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.429 5.516 4.124 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.430 4.927 3.249 1.00 0.00 C ATOM 1761 C CYS B 309 -14.693 5.348 1.806 1.00 0.00 C ATOM 1762 O CYS B 309 -15.759 5.877 1.500 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.464 3.401 3.379 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.138 2.716 3.622 1.00 0.00 S ATOM 0 H CYS B 309 -16.199 5.963 3.627 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.440 5.280 3.539 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.028 2.960 2.482 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.835 3.104 4.218 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.720 5.137 0.931 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.883 5.472 -0.478 1.00 0.00 C ATOM 1771 C GLN B 310 -13.775 4.231 -1.349 1.00 0.00 C ATOM 1772 O GLN B 310 -14.690 3.892 -2.094 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.827 6.485 -0.910 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.228 7.928 -0.688 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.485 8.287 -1.447 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.585 8.190 -0.922 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -14.329 8.679 -2.701 1.00 0.00 N ATOM 0 H GLN B 310 -12.813 4.737 1.170 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.875 5.906 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.904 6.287 -0.364 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.609 6.338 -1.968 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.385 8.102 0.377 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.415 8.583 -1.001 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -13.393 8.747 -3.102 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -15.144 8.913 -3.267 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.640 3.565 -1.249 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.363 2.395 -2.059 1.00 0.00 C ATOM 1786 C PHE B 311 -11.438 1.455 -1.309 1.00 0.00 C ATOM 1787 O PHE B 311 -10.453 1.890 -0.710 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.742 2.806 -3.406 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.988 4.111 -3.361 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.789 4.221 -2.676 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -11.492 5.231 -4.002 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.110 5.423 -2.630 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -10.815 6.435 -3.962 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.622 6.531 -3.275 1.00 0.00 C ATOM 0 H PHE B 311 -11.888 3.818 -0.608 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.300 1.877 -2.262 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.065 2.019 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.534 2.881 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.381 3.357 -2.172 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -12.426 5.162 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -8.178 5.496 -2.089 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -11.219 7.300 -4.468 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.090 7.470 -3.242 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.767 0.177 -1.310 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.917 -0.810 -0.669 1.00 0.00 C ATOM 1806 C PHE B 312 -10.197 -1.641 -1.722 1.00 0.00 C ATOM 1807 O PHE B 312 -10.741 -1.899 -2.798 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.719 -1.705 0.291 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.823 -2.505 -0.347 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.110 -1.996 -0.423 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -12.579 -3.776 -0.847 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.129 -2.739 -0.985 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.593 -4.519 -1.413 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.870 -4.001 -1.482 1.00 0.00 C ATOM 0 H PHE B 312 -12.610 -0.201 -1.744 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.173 -0.284 -0.071 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.030 -2.393 0.781 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -12.151 -1.078 1.071 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.318 -1.008 -0.039 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -11.582 -4.188 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -16.129 -2.333 -1.036 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.388 -5.505 -1.802 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.666 -4.582 -1.924 1.00 0.00 H new ATOM 1824 N THR B 313 -8.963 -2.012 -1.427 1.00 0.00 N ATOM 1825 CA THR B 313 -8.182 -2.840 -2.322 1.00 0.00 C ATOM 1826 C THR B 313 -8.606 -4.290 -2.175 1.00 0.00 C ATOM 1827 O THR B 313 -8.736 -4.806 -1.055 1.00 0.00 O ATOM 1828 CB THR B 313 -6.677 -2.716 -2.040 1.00 0.00 C ATOM 1829 OG1 THR B 313 -6.328 -1.337 -1.888 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.858 -3.325 -3.168 1.00 0.00 C ATOM 0 H THR B 313 -8.480 -1.749 -0.568 1.00 0.00 H new ATOM 0 HA THR B 313 -8.364 -2.497 -3.340 1.00 0.00 H new ATOM 0 HB THR B 313 -6.455 -3.258 -1.121 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.279 -0.913 -2.770 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.796 -3.224 -2.943 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.108 -4.381 -3.270 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.082 -2.807 -4.101 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.794 -4.932 -3.315 1.00 0.00 N ATOM 1836 CA TYR B 314 -9.410 -6.240 -3.384 1.00 0.00 C ATOM 1837 C TYR B 314 -8.763 -7.054 -4.498 1.00 0.00 C ATOM 1838 O TYR B 314 -9.026 -6.826 -5.678 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.912 -6.050 -3.647 1.00 0.00 C ATOM 1840 CG TYR B 314 -11.742 -7.319 -3.754 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -11.733 -8.091 -4.911 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.565 -7.719 -2.708 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.515 -9.224 -5.020 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -13.346 -8.855 -2.809 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.319 -9.602 -3.967 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.105 -10.726 -4.072 1.00 0.00 O ATOM 0 H TYR B 314 -8.521 -4.556 -4.223 1.00 0.00 H new ATOM 0 HA TYR B 314 -9.271 -6.780 -2.448 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -11.325 -5.437 -2.846 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.029 -5.486 -4.572 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -11.103 -7.799 -5.739 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.595 -7.133 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -12.496 -9.811 -5.926 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.975 -9.156 -1.984 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.609 -10.851 -3.241 1.00 0.00 H new ATOM 1856 N THR B 315 -7.879 -7.965 -4.140 1.00 0.00 N ATOM 1857 CA THR B 315 -7.308 -8.861 -5.124 1.00 0.00 C ATOM 1858 C THR B 315 -8.209 -10.076 -5.294 1.00 0.00 C ATOM 1859 O THR B 315 -8.771 -10.579 -4.320 1.00 0.00 O ATOM 1860 CB THR B 315 -5.878 -9.301 -4.748 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.841 -9.783 -3.405 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.903 -8.146 -4.901 1.00 0.00 C ATOM 0 H THR B 315 -7.544 -8.103 -3.186 1.00 0.00 H new ATOM 0 HA THR B 315 -7.239 -8.320 -6.068 1.00 0.00 H new ATOM 0 HB THR B 315 -5.584 -10.104 -5.424 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.961 -10.172 -3.221 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.901 -8.478 -4.631 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.905 -7.803 -5.936 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.203 -7.328 -4.247 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.393 -10.539 -6.541 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.266 -11.680 -6.848 1.00 0.00 C ATOM 1869 C PRO B 316 -8.796 -12.965 -6.172 1.00 0.00 C ATOM 1870 O PRO B 316 -9.591 -13.867 -5.909 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.176 -11.809 -8.374 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.658 -10.495 -8.850 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.775 -9.980 -7.754 1.00 0.00 C ATOM 0 HA PRO B 316 -10.282 -11.522 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.509 -12.622 -8.661 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -10.151 -12.028 -8.808 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -8.101 -10.609 -9.780 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.475 -9.803 -9.051 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.745 -10.316 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.754 -8.890 -7.731 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.504 -13.032 -5.879 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.932 -14.197 -5.227 1.00 0.00 C ATOM 1883 C ALA B 317 -7.149 -14.133 -3.716 1.00 0.00 C ATOM 1884 O ALA B 317 -8.090 -14.733 -3.193 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.451 -14.318 -5.563 1.00 0.00 C ATOM 0 H ALA B 317 -6.834 -12.291 -6.084 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.440 -15.087 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.036 -15.196 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.330 -14.419 -6.642 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -4.926 -13.426 -5.221 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.293 -13.390 -3.019 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.414 -13.252 -1.574 1.00 0.00 C ATOM 1893 C GLN B 318 -7.151 -11.968 -1.200 1.00 0.00 C ATOM 1894 O GLN B 318 -8.379 -11.935 -1.230 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.046 -13.302 -0.892 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.479 -14.706 -0.708 1.00 0.00 C ATOM 1897 CD GLN B 318 -4.121 -15.390 -2.017 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -3.738 -14.741 -2.987 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -4.241 -16.708 -2.050 1.00 0.00 N ATOM 0 H GLN B 318 -5.513 -12.878 -3.430 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.001 -14.098 -1.217 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.341 -12.714 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.124 -12.825 0.085 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -3.589 -14.651 -0.081 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -5.208 -15.317 -0.175 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -4.562 -17.212 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -4.012 -17.220 -2.902 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.415 -10.905 -0.855 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.056 -9.652 -0.455 1.00 0.00 C ATOM 1908 C ALA B 319 -6.079 -8.474 -0.360 1.00 0.00 C ATOM 1909 O ALA B 319 -6.058 -7.610 -1.239 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.783 -9.834 0.867 1.00 0.00 C ATOM 0 H ALA B 319 -5.395 -10.888 -0.845 1.00 0.00 H new ATOM 0 HA ALA B 319 -7.769 -9.404 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.256 -8.895 1.154 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.545 -10.606 0.760 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.070 -10.132 1.636 1.00 0.00 H new ATOM 1916 N SER B 320 -5.280 -8.435 0.709 1.00 0.00 N ATOM 1917 CA SER B 320 -4.436 -7.272 0.996 1.00 0.00 C ATOM 1918 C SER B 320 -3.302 -7.106 0.000 1.00 0.00 C ATOM 1919 O SER B 320 -2.295 -7.802 0.073 1.00 0.00 O ATOM 1920 CB SER B 320 -3.875 -7.329 2.412 1.00 0.00 C ATOM 1921 OG SER B 320 -4.845 -6.898 3.343 1.00 0.00 O ATOM 0 H SER B 320 -5.200 -9.192 1.388 1.00 0.00 H new ATOM 0 HA SER B 320 -5.086 -6.402 0.903 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.564 -8.347 2.646 1.00 0.00 H new ATOM 0 HB3 SER B 320 -2.988 -6.700 2.484 1.00 0.00 H new ATOM 0 HG SER B 320 -4.425 -6.773 4.219 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.515 -6.150 -0.908 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.574 -5.740 -1.977 1.00 0.00 C ATOM 1929 C CYS B 321 -2.173 -6.885 -2.925 1.00 0.00 C ATOM 1930 O CYS B 321 -2.127 -6.687 -4.138 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.333 -4.987 -1.431 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.253 -5.911 -0.281 1.00 0.00 S ATOM 0 H CYS B 321 -4.382 -5.612 -0.927 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.138 -5.031 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.730 -4.665 -2.280 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.678 -4.086 -0.924 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.881 -8.062 -2.393 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.626 -9.232 -3.217 1.00 0.00 C ATOM 1939 C ASN B 322 -2.194 -10.487 -2.545 1.00 0.00 C ATOM 1940 O ASN B 322 -3.317 -10.902 -2.852 1.00 0.00 O ATOM 1941 CB ASN B 322 -0.124 -9.366 -3.562 1.00 0.00 C ATOM 1942 CG ASN B 322 0.814 -9.478 -2.368 1.00 0.00 C ATOM 1943 OD1 ASN B 322 1.159 -10.575 -1.932 1.00 0.00 O ATOM 1944 ND2 ASN B 322 1.242 -8.351 -1.841 1.00 0.00 N ATOM 0 H ASN B 322 -1.815 -8.232 -1.389 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.143 -9.110 -4.169 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.010 -10.246 -4.191 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.173 -8.502 -4.156 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.880 -8.370 -1.046 1.00 0.00 H new ATOM 0 HD22 ASN B 322 0.936 -7.458 -2.228 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.452 -11.063 -1.614 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.920 -12.220 -0.875 1.00 0.00 C ATOM 1951 C GLU B 323 -2.434 -11.804 0.505 1.00 0.00 C ATOM 1952 O GLU B 323 -2.553 -10.616 0.799 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.819 -13.282 -0.755 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.778 -14.270 -1.922 1.00 0.00 C ATOM 1955 CD GLU B 323 0.020 -13.786 -3.124 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -0.350 -12.773 -3.747 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.031 -14.439 -3.461 1.00 0.00 O ATOM 0 H GLU B 323 -0.519 -10.745 -1.352 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.748 -12.664 -1.428 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.147 -12.782 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.963 -13.837 0.172 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -0.352 -15.210 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -1.799 -14.482 -2.240 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.750 -12.784 1.343 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.385 -12.497 2.617 1.00 0.00 C ATOM 1966 C GLY B 324 -4.896 -12.507 2.494 1.00 0.00 C ATOM 1967 O GLY B 324 -5.516 -11.460 2.317 1.00 0.00 O ATOM 0 H GLY B 324 -2.578 -13.773 1.164 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -3.073 -13.235 3.356 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -3.054 -11.524 2.980 1.00 0.00 H new ATOM 1971 N LYS B 325 -5.486 -13.694 2.614 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.905 -13.903 2.298 1.00 0.00 C ATOM 1973 C LYS B 325 -7.853 -13.320 3.347 1.00 0.00 C ATOM 1974 O LYS B 325 -9.036 -13.138 3.076 1.00 0.00 O ATOM 1975 CB LYS B 325 -7.198 -15.406 2.094 1.00 0.00 C ATOM 1976 CG LYS B 325 -6.604 -16.338 3.153 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.270 -16.181 4.514 1.00 0.00 C ATOM 1978 CE LYS B 325 -6.575 -17.011 5.586 1.00 0.00 C ATOM 1979 NZ LYS B 325 -6.778 -18.473 5.399 1.00 0.00 N ATOM 0 H LYS B 325 -5.002 -14.535 2.930 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.094 -13.361 1.371 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -8.278 -15.549 2.073 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.818 -15.704 1.117 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -6.706 -17.371 2.820 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -5.537 -16.138 3.250 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -7.259 -15.130 4.804 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -8.315 -16.481 4.443 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -5.507 -16.792 5.575 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -6.950 -16.718 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -6.285 -18.991 6.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -7.794 -18.690 5.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -6.397 -18.761 4.475 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.341 -13.022 4.532 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.211 -12.595 5.614 1.00 0.00 C ATOM 1995 C GLY B 326 -7.995 -11.154 6.016 1.00 0.00 C ATOM 1996 O GLY B 326 -7.931 -10.840 7.202 1.00 0.00 O ATOM 0 H GLY B 326 -6.349 -13.067 4.765 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.250 -12.730 5.312 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.045 -13.236 6.480 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.877 -10.273 5.034 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.661 -8.853 5.295 1.00 0.00 C ATOM 2002 C LYS B 327 -8.384 -8.019 4.245 1.00 0.00 C ATOM 2003 O LYS B 327 -8.914 -8.561 3.282 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.167 -8.503 5.272 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.271 -9.451 6.054 1.00 0.00 C ATOM 2006 CD LYS B 327 -3.850 -8.925 6.140 1.00 0.00 C ATOM 2007 CE LYS B 327 -2.878 -10.012 6.565 1.00 0.00 C ATOM 2008 NZ LYS B 327 -2.747 -11.065 5.524 1.00 0.00 N ATOM 0 H LYS B 327 -7.927 -10.515 4.044 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.055 -8.632 6.287 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.830 -8.482 4.235 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.039 -7.496 5.669 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.672 -9.587 7.059 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.270 -10.431 5.576 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.550 -8.526 5.171 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -3.809 -8.100 6.852 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -1.901 -9.571 6.762 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.219 -10.462 7.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.958 -11.697 5.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -3.628 -11.615 5.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -2.563 -10.621 4.602 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.430 -6.711 4.442 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.955 -5.813 3.426 1.00 0.00 C ATOM 2024 C CYS B 328 -8.233 -4.469 3.508 1.00 0.00 C ATOM 2025 O CYS B 328 -7.915 -3.994 4.601 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.468 -5.631 3.592 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.311 -5.065 2.078 1.00 0.00 S ATOM 0 H CYS B 328 -8.111 -6.249 5.293 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.780 -6.248 2.442 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.906 -6.578 3.908 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.653 -4.912 4.390 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.953 -3.870 2.354 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.144 -2.653 2.301 1.00 0.00 C ATOM 2034 C TYR B 329 -8.041 -1.429 2.093 1.00 0.00 C ATOM 2035 O TYR B 329 -8.427 -1.126 0.972 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.130 -2.789 1.157 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.962 -1.826 1.194 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.663 -2.303 1.317 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.148 -0.453 1.085 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.584 -1.440 1.333 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.075 0.415 1.104 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.796 -0.083 1.226 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.727 0.781 1.239 1.00 0.00 O ATOM 0 H TYR B 329 -8.272 -4.205 1.445 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.611 -2.517 3.242 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.738 -3.806 1.163 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.657 -2.656 0.212 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -3.494 -3.366 1.402 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.148 -0.059 0.984 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -1.580 -1.827 1.429 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -4.237 1.480 1.024 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.014 1.661 0.918 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.373 -0.723 3.166 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.358 0.353 3.082 1.00 0.00 C ATOM 2055 C LEU B 330 -8.714 1.736 3.228 1.00 0.00 C ATOM 2056 O LEU B 330 -7.931 1.963 4.145 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.421 0.159 4.164 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.638 1.073 4.049 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.410 0.769 2.776 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.533 0.928 5.269 1.00 0.00 C ATOM 0 H LEU B 330 -7.981 -0.872 4.096 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.816 0.308 2.094 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.760 -0.877 4.136 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.958 0.317 5.138 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.292 2.106 4.003 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.275 1.429 2.709 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.764 0.928 1.912 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.745 -0.268 2.793 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.395 1.587 5.168 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.873 -0.104 5.350 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.973 1.197 6.165 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.053 2.656 2.315 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.578 4.045 2.389 1.00 0.00 C ATOM 2068 C LYS B 331 -9.650 5.012 1.877 1.00 0.00 C ATOM 2069 O LYS B 331 -10.658 4.579 1.309 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.265 4.251 1.611 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.775 3.036 0.832 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.497 2.881 -0.494 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.960 1.696 -1.277 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.442 1.685 -2.682 1.00 0.00 N ATOM 0 H LYS B 331 -9.656 2.463 1.515 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.377 4.257 3.439 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.400 5.079 0.915 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.488 4.549 2.314 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.704 3.128 0.653 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.922 2.138 1.432 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -8.564 2.749 -0.317 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.382 3.791 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.870 1.722 -1.269 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.261 0.771 -0.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.208 0.772 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -8.473 1.822 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.983 2.453 -3.212 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.436 6.320 2.072 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.443 7.318 1.712 1.00 0.00 C ATOM 2090 C LEU B 332 -9.863 8.735 1.652 1.00 0.00 C ATOM 2091 O LEU B 332 -8.665 8.943 1.887 1.00 0.00 O ATOM 2092 CB LEU B 332 -11.599 7.307 2.711 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.456 8.283 3.877 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.788 8.471 4.569 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.406 7.803 4.867 1.00 0.00 C ATOM 0 H LEU B 332 -8.582 6.706 2.474 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.801 7.047 0.719 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -12.522 7.535 2.178 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.703 6.299 3.112 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.128 9.243 3.478 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.672 9.169 5.398 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -13.514 8.868 3.859 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.139 7.512 4.949 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -10.325 8.517 5.687 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -10.696 6.829 5.261 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.443 7.718 4.363 1.00 0.00 H new ATOM 2101 N SER B 333 -10.763 9.693 1.358 1.00 0.00 N ATOM 2102 CA SER B 333 -10.446 11.114 1.229 1.00 0.00 C ATOM 2103 C SER B 333 -9.558 11.335 0.021 1.00 0.00 C ATOM 2104 O SER B 333 -8.330 11.285 0.097 1.00 0.00 O ATOM 2105 CB SER B 333 -9.811 11.682 2.499 1.00 0.00 C ATOM 2106 OG SER B 333 -9.763 13.100 2.457 1.00 0.00 O ATOM 0 H SER B 333 -11.750 9.488 1.202 1.00 0.00 H new ATOM 0 HA SER B 333 -11.380 11.656 1.084 1.00 0.00 H new ATOM 0 HB2 SER B 333 -10.382 11.360 3.370 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.803 11.284 2.614 1.00 0.00 H new ATOM 0 HG SER B 333 -10.672 13.460 2.518 1.00 0.00 H new ATOM 2112 N SER B 334 -10.210 11.535 -1.105 1.00 0.00 N ATOM 2113 CA SER B 334 -9.538 11.573 -2.384 1.00 0.00 C ATOM 2114 C SER B 334 -9.136 12.995 -2.773 1.00 0.00 C ATOM 2115 O SER B 334 -8.220 13.190 -3.573 1.00 0.00 O ATOM 2116 CB SER B 334 -10.461 10.951 -3.426 1.00 0.00 C ATOM 2117 OG SER B 334 -9.812 10.792 -4.676 1.00 0.00 O ATOM 0 H SER B 334 -11.219 11.675 -1.158 1.00 0.00 H new ATOM 0 HA SER B 334 -8.611 11.003 -2.323 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.809 9.981 -3.071 1.00 0.00 H new ATOM 0 HB3 SER B 334 -11.343 11.579 -3.552 1.00 0.00 H new ATOM 0 HG SER B 334 -10.433 10.389 -5.318 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.821 13.988 -2.214 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.552 15.376 -2.574 1.00 0.00 C ATOM 2125 C ASN B 335 -8.678 16.073 -1.533 1.00 0.00 C ATOM 2126 O ASN B 335 -7.813 16.872 -1.886 1.00 0.00 O ATOM 2127 CB ASN B 335 -10.857 16.166 -2.754 1.00 0.00 C ATOM 2128 CG ASN B 335 -11.662 16.284 -1.472 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -12.565 15.494 -1.218 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -11.313 17.251 -0.638 1.00 0.00 N ATOM 0 H ASN B 335 -10.557 13.861 -1.519 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.013 15.354 -3.521 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.623 17.165 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -11.467 15.680 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -11.801 17.358 0.251 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -10.556 17.889 -0.885 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.910 15.777 -0.255 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.201 16.465 0.812 1.00 0.00 C ATOM 2137 C GLY B 336 -6.713 16.216 0.753 1.00 0.00 C ATOM 2138 O GLY B 336 -5.906 17.145 0.830 1.00 0.00 O ATOM 0 H GLY B 336 -9.577 15.072 0.060 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -8.393 17.536 0.743 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.586 16.133 1.776 1.00 0.00 H new ATOM 2142 N SER B 337 -6.361 14.956 0.624 1.00 0.00 N ATOM 2143 CA SER B 337 -4.974 14.554 0.477 1.00 0.00 C ATOM 2144 C SER B 337 -4.678 14.243 -0.986 1.00 0.00 C ATOM 2145 O SER B 337 -5.522 13.671 -1.682 1.00 0.00 O ATOM 2146 CB SER B 337 -4.678 13.337 1.359 1.00 0.00 C ATOM 2147 OG SER B 337 -3.318 12.943 1.265 1.00 0.00 O ATOM 0 H SER B 337 -7.024 14.181 0.618 1.00 0.00 H new ATOM 0 HA SER B 337 -4.329 15.372 0.797 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.919 13.571 2.396 1.00 0.00 H new ATOM 0 HB3 SER B 337 -5.319 12.507 1.062 1.00 0.00 H new ATOM 0 HG SER B 337 -3.264 11.967 1.200 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.499 14.648 -1.485 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.068 14.326 -2.844 1.00 0.00 C ATOM 2155 C PRO B 338 -3.017 12.818 -3.066 1.00 0.00 C ATOM 2156 O PRO B 338 -2.137 12.131 -2.541 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.664 14.934 -2.939 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.617 15.965 -1.865 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.497 15.450 -0.765 1.00 0.00 C ATOM 0 HA PRO B 338 -3.752 14.715 -3.599 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.895 14.176 -2.792 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.491 15.377 -3.920 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.597 16.115 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.972 16.928 -2.232 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.937 14.847 -0.050 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.959 16.263 -0.204 1.00 0.00 H new ATOM 2167 N THR B 339 -3.959 12.311 -3.847 1.00 0.00 N ATOM 2168 CA THR B 339 -4.102 10.882 -4.032 1.00 0.00 C ATOM 2169 C THR B 339 -3.066 10.347 -5.017 1.00 0.00 C ATOM 2170 O THR B 339 -2.779 10.967 -6.044 1.00 0.00 O ATOM 2171 CB THR B 339 -5.531 10.512 -4.503 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.658 9.092 -4.632 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.873 11.176 -5.829 1.00 0.00 C ATOM 0 H THR B 339 -4.636 12.873 -4.363 1.00 0.00 H new ATOM 0 HA THR B 339 -3.931 10.413 -3.063 1.00 0.00 H new ATOM 0 HB THR B 339 -6.229 10.875 -3.749 1.00 0.00 H new ATOM 0 HG1 THR B 339 -5.125 8.651 -3.938 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.882 10.893 -6.128 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.817 12.259 -5.719 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.165 10.852 -6.592 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.481 9.212 -4.673 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.474 8.580 -5.511 1.00 0.00 C ATOM 2180 C LYS B 340 -2.018 7.264 -6.062 1.00 0.00 C ATOM 2181 O LYS B 340 -3.060 6.784 -5.612 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.179 8.361 -4.716 1.00 0.00 C ATOM 2183 CG LYS B 340 0.323 9.622 -4.020 1.00 0.00 C ATOM 2184 CD LYS B 340 0.626 10.733 -5.014 1.00 0.00 C ATOM 2185 CE LYS B 340 0.688 12.094 -4.336 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.759 12.179 -3.306 1.00 0.00 N ATOM 0 H LYS B 340 -2.688 8.705 -3.812 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.239 9.233 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.346 7.585 -3.969 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.595 7.994 -5.390 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.426 9.966 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.222 9.389 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.576 10.529 -5.509 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.141 10.747 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.854 12.863 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.274 12.307 -3.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.358 12.541 -2.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.161 11.234 -3.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.507 12.822 -3.635 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.314 6.679 -7.019 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.830 5.532 -7.757 1.00 0.00 C ATOM 2202 C ILE B 341 -0.770 4.430 -7.903 1.00 0.00 C ATOM 2203 O ILE B 341 0.204 4.593 -8.629 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.343 5.993 -9.146 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.693 4.802 -10.037 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.328 6.900 -9.831 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.189 5.205 -11.411 1.00 0.00 C ATOM 0 H ILE B 341 -0.382 6.979 -7.305 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.660 5.106 -7.193 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.256 6.566 -8.983 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -1.812 4.169 -10.148 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.458 4.201 -9.544 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.713 7.208 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.153 7.781 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -0.391 6.360 -9.967 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.419 4.311 -11.991 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -4.088 5.813 -11.309 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.417 5.781 -11.922 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.983 3.305 -7.217 1.00 0.00 N ATOM 2212 CA LEU B 342 0.003 2.215 -7.174 1.00 0.00 C ATOM 2213 C LEU B 342 -0.067 1.374 -8.447 1.00 0.00 C ATOM 2214 O LEU B 342 -1.051 1.451 -9.189 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.216 1.304 -5.955 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.312 1.999 -4.589 1.00 0.00 C ATOM 2217 CD1 LEU B 342 0.613 3.197 -4.522 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.739 2.414 -4.284 1.00 0.00 C ATOM 0 H LEU B 342 -1.831 3.122 -6.681 1.00 0.00 H new ATOM 0 HA LEU B 342 0.988 2.676 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.133 0.736 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.602 0.585 -5.915 1.00 0.00 H new ATOM 0 HG LEU B 342 0.002 1.280 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU B 342 0.525 3.670 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU B 342 1.642 2.871 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU B 342 0.339 3.912 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -1.775 2.903 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -2.089 3.105 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -2.379 1.532 -4.271 1.00 0.00 H new ATOM 2224 N HIS B 343 0.965 0.560 -8.697 1.00 0.00 N ATOM 2225 CA HIS B 343 1.040 -0.214 -9.942 1.00 0.00 C ATOM 2226 C HIS B 343 1.850 -1.490 -9.766 1.00 0.00 C ATOM 2227 O HIS B 343 2.513 -1.682 -8.760 1.00 0.00 O ATOM 2228 CB HIS B 343 1.656 0.619 -11.074 1.00 0.00 C ATOM 2229 CG HIS B 343 0.687 1.527 -11.764 1.00 0.00 C ATOM 2230 ND1 HIS B 343 0.509 2.845 -11.415 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -0.147 1.301 -12.803 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -0.386 3.389 -12.209 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -0.804 2.478 -13.065 1.00 0.00 N ATOM 0 H HIS B 343 1.751 0.421 -8.062 1.00 0.00 H new ATOM 0 HA HIS B 343 0.017 -0.482 -10.204 1.00 0.00 H new ATOM 0 HB2 HIS B 343 2.471 1.217 -10.667 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.092 -0.056 -11.811 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.273 0.367 -13.330 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -0.724 4.414 -12.167 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -1.498 2.623 -13.798 1.00 0.00 H new ATOM 2242 N GLY B 344 1.809 -2.352 -10.771 1.00 0.00 N ATOM 2243 CA GLY B 344 2.555 -3.588 -10.708 1.00 0.00 C ATOM 2244 C GLY B 344 1.672 -4.811 -10.838 1.00 0.00 C ATOM 2245 O GLY B 344 1.411 -5.273 -11.949 1.00 0.00 O ATOM 0 H GLY B 344 1.272 -2.216 -11.628 1.00 0.00 H new ATOM 0 HA2 GLY B 344 3.301 -3.598 -11.502 1.00 0.00 H new ATOM 0 HA3 GLY B 344 3.095 -3.634 -9.762 1.00 0.00 H new ATOM 2249 N ARG B 345 1.209 -5.339 -9.713 1.00 0.00 N ATOM 2250 CA ARG B 345 0.393 -6.547 -9.727 1.00 0.00 C ATOM 2251 C ARG B 345 -0.745 -6.453 -8.715 1.00 0.00 C ATOM 2252 O ARG B 345 -1.166 -7.460 -8.143 1.00 0.00 O ATOM 2253 CB ARG B 345 1.264 -7.779 -9.446 1.00 0.00 C ATOM 2254 CG ARG B 345 2.019 -7.725 -8.125 1.00 0.00 C ATOM 2255 CD ARG B 345 1.516 -8.772 -7.143 1.00 0.00 C ATOM 2256 NE ARG B 345 1.593 -10.130 -7.694 1.00 0.00 N ATOM 2257 CZ ARG B 345 1.040 -11.212 -7.131 1.00 0.00 C ATOM 2258 NH1 ARG B 345 0.255 -11.087 -6.064 1.00 0.00 N ATOM 2259 NH2 ARG B 345 1.246 -12.409 -7.662 1.00 0.00 N ATOM 0 H ARG B 345 1.383 -4.954 -8.785 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.049 -6.648 -10.718 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.631 -8.666 -9.453 1.00 0.00 H new ATOM 0 HB3 ARG B 345 1.983 -7.894 -10.257 1.00 0.00 H new ATOM 0 HG2 ARG B 345 3.082 -7.879 -8.308 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.912 -6.733 -7.685 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.103 -8.720 -6.226 1.00 0.00 H new ATOM 0 HD3 ARG B 345 0.484 -8.549 -6.874 1.00 0.00 H new ATOM 0 HE ARG B 345 2.104 -10.259 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG B 345 0.072 -10.164 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG B 345 -0.164 -11.914 -5.639 1.00 0.00 H new ATOM 0 HH21 ARG B 345 1.824 -12.504 -8.497 1.00 0.00 H new ATOM 0 HH22 ARG B 345 0.826 -13.235 -7.236 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.247 -5.242 -8.512 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.362 -5.044 -7.611 1.00 0.00 C ATOM 2275 C GLY B 346 -3.645 -5.634 -8.159 1.00 0.00 C ATOM 2276 O GLY B 346 -3.698 -6.065 -9.311 1.00 0.00 O ATOM 0 H GLY B 346 -0.900 -4.392 -8.957 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -2.135 -5.501 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.500 -3.977 -7.434 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.677 -5.657 -7.337 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.942 -6.221 -7.758 1.00 0.00 C ATOM 2282 C GLY B 347 -6.910 -5.164 -8.242 1.00 0.00 C ATOM 2283 O GLY B 347 -6.525 -4.227 -8.942 1.00 0.00 O ATOM 0 H GLY B 347 -4.664 -5.295 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.768 -6.943 -8.556 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -6.389 -6.766 -6.927 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.169 -5.308 -7.867 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.194 -4.353 -8.249 1.00 0.00 C ATOM 2289 C ILE B 348 -9.726 -3.634 -7.016 1.00 0.00 C ATOM 2290 O ILE B 348 -10.326 -4.247 -6.138 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.365 -5.028 -9.012 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.903 -6.245 -8.256 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -9.927 -5.431 -10.409 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.097 -6.890 -8.927 1.00 0.00 C ATOM 0 H ILE B 348 -8.507 -6.082 -7.295 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.732 -3.632 -8.924 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.171 -4.298 -9.088 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.107 -6.984 -8.158 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.182 -5.942 -7.247 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -10.760 -5.903 -10.930 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -9.609 -4.546 -10.960 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -9.097 -6.134 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.427 -7.746 -8.338 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.908 -6.166 -9.000 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.817 -7.223 -9.926 1.00 0.00 H new ATOM 2298 N SER B 349 -9.478 -2.340 -6.929 1.00 0.00 N ATOM 2299 CA SER B 349 -10.030 -1.558 -5.840 1.00 0.00 C ATOM 2300 C SER B 349 -11.395 -1.045 -6.268 1.00 0.00 C ATOM 2301 O SER B 349 -11.557 -0.559 -7.391 1.00 0.00 O ATOM 2302 CB SER B 349 -9.096 -0.406 -5.463 1.00 0.00 C ATOM 2303 OG SER B 349 -9.495 0.193 -4.237 1.00 0.00 O ATOM 0 H SER B 349 -8.906 -1.815 -7.590 1.00 0.00 H new ATOM 0 HA SER B 349 -10.135 -2.181 -4.951 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.074 -0.775 -5.376 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.098 0.343 -6.255 1.00 0.00 H new ATOM 0 HG SER B 349 -8.945 -0.159 -3.507 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.378 -1.181 -5.395 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.737 -0.919 -5.802 1.00 0.00 C ATOM 2311 C GLY B 350 -14.472 0.074 -4.937 1.00 0.00 C ATOM 2312 O GLY B 350 -14.159 0.246 -3.754 1.00 0.00 O ATOM 0 H GLY B 350 -12.261 -1.465 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.730 -0.552 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.289 -1.859 -5.803 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.450 0.721 -5.550 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.361 1.617 -4.859 1.00 0.00 C ATOM 2318 C TYR B 351 -17.628 0.846 -4.510 1.00 0.00 C ATOM 2319 O TYR B 351 -18.122 0.068 -5.327 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.722 2.806 -5.752 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.532 3.497 -6.380 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.042 3.085 -7.613 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.904 4.560 -5.747 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -13.961 3.712 -8.196 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.823 5.193 -6.323 1.00 0.00 C ATOM 2326 CZ TYR B 351 -13.355 4.765 -7.548 1.00 0.00 C ATOM 2327 OH TYR B 351 -12.276 5.392 -8.124 1.00 0.00 O ATOM 0 H TYR B 351 -15.635 0.638 -6.550 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.882 1.993 -3.955 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -17.387 2.462 -6.544 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.279 3.533 -5.161 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -15.516 2.260 -8.124 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -15.268 4.897 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -13.592 3.379 -9.155 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.345 6.019 -5.818 1.00 0.00 H new ATOM 0 HH TYR B 351 -11.503 4.790 -8.112 1.00 0.00 H new ATOM 2337 N THR B 352 -18.153 1.049 -3.312 1.00 0.00 N ATOM 2338 CA THR B 352 -19.294 0.268 -2.858 1.00 0.00 C ATOM 2339 C THR B 352 -20.426 1.142 -2.312 1.00 0.00 C ATOM 2340 O THR B 352 -20.363 1.640 -1.188 1.00 0.00 O ATOM 2341 CB THR B 352 -18.862 -0.764 -1.798 1.00 0.00 C ATOM 2342 OG1 THR B 352 -17.988 -0.154 -0.842 1.00 0.00 O ATOM 2343 CG2 THR B 352 -18.160 -1.945 -2.447 1.00 0.00 C ATOM 0 H THR B 352 -17.813 1.739 -2.643 1.00 0.00 H new ATOM 0 HA THR B 352 -19.682 -0.255 -3.732 1.00 0.00 H new ATOM 0 HB THR B 352 -19.758 -1.124 -1.292 1.00 0.00 H new ATOM 0 HG1 THR B 352 -17.366 -0.826 -0.492 1.00 0.00 H new ATOM 0 HG21 THR B 352 -17.865 -2.660 -1.679 1.00 0.00 H new ATOM 0 HG22 THR B 352 -18.837 -2.428 -3.151 1.00 0.00 H new ATOM 0 HG23 THR B 352 -17.274 -1.595 -2.977 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.457 1.324 -3.135 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.673 2.028 -2.747 1.00 0.00 C ATOM 2350 C LEU B 353 -22.426 3.540 -2.620 1.00 0.00 C ATOM 2351 O LEU B 353 -21.684 4.123 -3.408 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.278 1.433 -1.451 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.923 0.041 -1.582 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.895 0.009 -2.754 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.874 -1.054 -1.725 1.00 0.00 C ATOM 0 H LEU B 353 -21.470 0.984 -4.096 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.407 1.887 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.491 1.377 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -24.030 2.126 -1.074 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.477 -0.153 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.341 -0.983 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.680 0.748 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.361 0.239 -3.676 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.368 -2.022 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.274 -0.869 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.228 -1.056 -0.847 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.038 4.162 -1.623 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.131 5.623 -1.543 1.00 0.00 C ATOM 2363 C ARG B 354 -21.860 6.266 -0.993 1.00 0.00 C ATOM 2364 O ARG B 354 -21.759 7.493 -0.937 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.306 6.010 -0.642 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.586 5.266 -0.969 1.00 0.00 C ATOM 2367 CD ARG B 354 -26.647 5.489 0.096 1.00 0.00 C ATOM 2368 NE ARG B 354 -27.705 4.486 0.024 1.00 0.00 N ATOM 2369 CZ ARG B 354 -28.325 3.980 1.091 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -28.061 4.448 2.306 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -29.219 3.009 0.942 1.00 0.00 N ATOM 0 H ARG B 354 -23.485 3.675 -0.846 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.277 5.989 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.037 5.816 0.396 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.485 7.082 -0.731 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -25.964 5.598 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.376 4.200 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -26.184 5.459 1.082 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -27.079 6.483 -0.023 1.00 0.00 H new ATOM 0 HE ARG B 354 -27.987 4.152 -0.898 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -27.381 5.198 2.427 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -28.538 4.057 3.118 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -29.432 2.650 0.011 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -29.693 2.622 1.758 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.894 5.444 -0.607 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.724 5.923 0.128 1.00 0.00 C ATOM 2387 C LEU B 355 -18.919 6.944 -0.669 1.00 0.00 C ATOM 2388 O LEU B 355 -18.293 7.822 -0.094 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.820 4.753 0.534 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.784 4.288 -0.505 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -16.944 3.157 0.056 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.440 3.839 -1.800 1.00 0.00 C ATOM 0 H LEU B 355 -20.894 4.440 -0.789 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.098 6.419 1.024 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.288 5.033 1.443 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.455 3.903 0.785 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.146 5.144 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.216 2.839 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.422 3.500 0.949 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -17.590 2.317 0.314 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.673 3.519 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -19.115 3.008 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.004 4.668 -2.229 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.971 6.840 -1.990 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.152 7.671 -2.866 1.00 0.00 C ATOM 2400 C CYS B 356 -18.327 9.157 -2.567 1.00 0.00 C ATOM 2401 O CYS B 356 -17.397 9.943 -2.723 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.499 7.381 -4.329 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.360 5.621 -4.780 1.00 0.00 S ATOM 0 H CYS B 356 -19.576 6.183 -2.483 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.107 7.422 -2.682 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.517 7.718 -4.525 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.840 7.965 -4.972 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.507 9.541 -2.097 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.801 10.947 -1.891 1.00 0.00 C ATOM 2410 C LYS B 357 -19.383 11.443 -0.514 1.00 0.00 C ATOM 2411 O LYS B 357 -19.685 12.580 -0.149 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.277 11.230 -2.127 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.674 11.173 -3.594 1.00 0.00 C ATOM 2414 CD LYS B 357 -20.676 11.899 -4.509 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.614 13.407 -4.259 1.00 0.00 C ATOM 2416 NZ LYS B 357 -19.682 13.784 -3.153 1.00 0.00 N ATOM 0 H LYS B 357 -20.266 8.904 -1.855 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.208 11.497 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.872 10.507 -1.569 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.519 12.216 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.753 10.131 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.662 11.618 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -19.684 11.472 -4.364 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.951 11.721 -5.549 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.301 13.908 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.614 13.771 -4.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -19.487 14.805 -3.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.118 13.553 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -18.791 13.257 -3.255 1.00 0.00 H new ATOM 2430 N MET B 358 -18.695 10.609 0.246 1.00 0.00 N ATOM 2431 CA MET B 358 -18.065 11.075 1.470 1.00 0.00 C ATOM 2432 C MET B 358 -16.581 11.285 1.196 1.00 0.00 C ATOM 2433 O MET B 358 -15.770 11.418 2.111 1.00 0.00 O ATOM 2434 CB MET B 358 -18.314 10.108 2.647 1.00 0.00 C ATOM 2435 CG MET B 358 -17.604 8.762 2.565 1.00 0.00 C ATOM 2436 SD MET B 358 -15.968 8.769 3.329 1.00 0.00 S ATOM 2437 CE MET B 358 -16.363 9.383 4.964 1.00 0.00 C ATOM 0 H MET B 358 -18.559 9.619 0.042 1.00 0.00 H new ATOM 0 HA MET B 358 -18.509 12.023 1.774 1.00 0.00 H new ATOM 0 HB2 MET B 358 -18.008 10.603 3.569 1.00 0.00 H new ATOM 0 HB3 MET B 358 -19.386 9.927 2.723 1.00 0.00 H new ATOM 0 HG2 MET B 358 -18.220 8.004 3.049 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.507 8.473 1.518 1.00 0.00 H new ATOM 0 HE1 MET B 358 -15.617 9.029 5.676 1.00 0.00 H new ATOM 0 HE2 MET B 358 -16.365 10.473 4.953 1.00 0.00 H new ATOM 0 HE3 MET B 358 -17.348 9.022 5.260 1.00 0.00 H new ATOM 2447 N ASP B 359 -16.269 11.378 -0.103 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.900 11.522 -0.610 1.00 0.00 C ATOM 2449 C ASP B 359 -14.118 12.656 0.047 1.00 0.00 C ATOM 2450 O ASP B 359 -12.883 12.664 0.011 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.933 11.746 -2.127 1.00 0.00 C ATOM 2452 CG ASP B 359 -15.769 12.951 -2.535 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -17.015 12.823 -2.630 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -15.188 14.020 -2.790 1.00 0.00 O ATOM 0 H ASP B 359 -16.972 11.355 -0.842 1.00 0.00 H new ATOM 0 HA ASP B 359 -14.382 10.596 -0.361 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.914 11.878 -2.491 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.331 10.854 -2.611 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.826 13.602 0.638 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.192 14.754 1.265 1.00 0.00 C ATOM 2461 C ASN B 360 -13.495 14.373 2.573 1.00 0.00 C ATOM 2462 O ASN B 360 -12.264 14.404 2.665 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.225 15.850 1.531 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.926 16.327 0.268 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -17.090 16.728 0.311 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.237 16.281 -0.862 1.00 0.00 N ATOM 0 H ASN B 360 -15.844 13.597 0.698 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.436 15.127 0.574 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.970 15.477 2.234 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -14.733 16.697 2.008 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -15.669 16.584 -1.735 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.275 15.943 -0.859 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.283 13.989 3.571 1.00 0.00 N ATOM 2472 CA GLU B 361 -13.773 13.776 4.921 1.00 0.00 C ATOM 2473 C GLU B 361 -14.604 12.728 5.653 1.00 0.00 C ATOM 2474 O GLU B 361 -14.056 11.788 6.224 1.00 99.99 O ATOM 2475 CB GLU B 361 -13.793 15.097 5.699 1.00 0.00 C ATOM 2476 CG GLU B 361 -13.455 14.948 7.172 1.00 0.00 C ATOM 2477 CD GLU B 361 -13.570 16.254 7.927 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -14.682 16.827 7.970 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -12.553 16.711 8.490 1.00 0.00 O ATOM 0 H GLU B 361 -15.283 13.818 3.470 1.00 0.00 H new ATOM 0 HA GLU B 361 -12.747 13.414 4.851 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -13.084 15.788 5.242 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.782 15.547 5.607 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -14.121 14.212 7.622 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -12.440 14.562 7.272 1.00 0.00 H new TER 2486 GLU B 361