USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 307 CYS SG : rot 12:sc= 1.66 USER MOD Set 1.3: A 310 THR OG1 : rot -87:sc= 0.508 USER MOD Set 1.4: A 325 GLN :FLIP amide:sc= 0.661 F(o=1.9,f=3.4) USER MOD Set 1.5: A 343 THR OG1 : rot 180:sc= 0.601 USER MOD Set 2.1: A 338 CYS SG : rot -165:sc= 1.58 USER MOD Set 2.2: A 342 THR OG1 : rot 169:sc= -0.0443 USER MOD Set 3.1: A 300 HIS :FLIP no HE2:sc= -3.13 F(o=-2.9!,f=-2.2) USER MOD Set 3.2: A 302 TYR OH : rot 46:sc= 0.929 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 281 ASN : amide:sc= 0.141 K(o=0.14,f=-3.4!) USER MOD Single : A 286 LYS NZ :NH3+ 168:sc= -0.0249 (180deg=-0.22) USER MOD Single : A 287 ASN : amide:sc= 1.16 K(o=1.2,f=-0.045) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00211) USER MOD Single : A 296 SER OG : rot 14:sc= 1.22 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 23:sc= -1.54! USER MOD Single : A 318 GLN : amide:sc= -1.58 K(o=-1.6,f=-2.1) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 326 THR OG1 : rot -136:sc= 0.0741 USER MOD Single : A 330 ASN :FLIP amide:sc= -0.947 F(o=-7.1!,f=-0.95) USER MOD Single : A 335 HIS :FLIP no HD1:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 341 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-6.8!) USER MOD Single : A 347 GLN : amide:sc= -1.03 K(o=-1,f=-5!) USER MOD Single : A 349 LYS NZ :NH3+ 173:sc= 0.276 (180deg=0.181) USER MOD Single : A 352 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 358 GLN : amide:sc=-0.00659 K(o=-0.0066,f=-0.63) USER MOD Single : A 359 CYS SG : rot 61:sc= 1.23 USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.034 USER MOD Single : A 362 CYS SG : rot 4:sc= -0.0134 USER MOD Single : A 364 THR OG1 : rot -3:sc= 0.643 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 371 CYS SG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -143:sc= 0.68 (180deg=-2.02!) USER MOD Single : A 376 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 377 SER OG : rot -44:sc= 0.174 USER MOD Single : A 378 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 273 25.056 -6.045 -3.751 1.00 4.21 N ATOM 2 CA VAL A 273 23.707 -6.369 -3.249 1.00 3.82 C ATOM 3 C VAL A 273 23.792 -6.971 -1.864 1.00 4.15 C ATOM 4 O VAL A 273 23.342 -6.376 -0.888 1.00 4.85 O ATOM 5 CB VAL A 273 22.969 -7.341 -4.190 1.00 4.34 C ATOM 6 CG1 VAL A 273 21.531 -7.515 -3.740 1.00 4.77 C ATOM 7 CG2 VAL A 273 23.026 -6.850 -5.629 1.00 4.64 C ATOM 0 HA VAL A 273 23.141 -5.438 -3.209 1.00 3.82 H new ATOM 0 HB VAL A 273 23.467 -8.309 -4.146 1.00 4.34 H new ATOM 0 HG11 VAL A 273 21.020 -8.204 -4.413 1.00 4.77 H new ATOM 0 HG12 VAL A 273 21.513 -7.917 -2.727 1.00 4.77 H new ATOM 0 HG13 VAL A 273 21.025 -6.550 -3.757 1.00 4.77 H new ATOM 0 HG21 VAL A 273 22.498 -7.552 -6.274 1.00 4.64 H new ATOM 0 HG22 VAL A 273 22.555 -5.870 -5.698 1.00 4.64 H new ATOM 0 HG23 VAL A 273 24.066 -6.776 -5.947 1.00 4.64 H new ATOM 19 N ASP A 274 24.392 -8.147 -1.831 1.00 4.03 N ATOM 20 CA ASP A 274 24.642 -8.942 -0.620 1.00 4.63 C ATOM 21 C ASP A 274 23.571 -8.746 0.456 1.00 4.40 C ATOM 22 O ASP A 274 23.740 -7.978 1.404 1.00 4.50 O ATOM 23 CB ASP A 274 26.063 -8.693 -0.074 1.00 5.26 C ATOM 24 CG ASP A 274 26.369 -7.244 0.273 1.00 5.91 C ATOM 25 OD1 ASP A 274 26.514 -6.423 -0.655 1.00 6.39 O ATOM 26 OD2 ASP A 274 26.435 -6.907 1.478 1.00 6.19 O ATOM 0 H ASP A 274 24.736 -8.602 -2.677 1.00 4.03 H new ATOM 0 HA ASP A 274 24.577 -9.990 -0.914 1.00 4.63 H new ATOM 0 HB2 ASP A 274 26.206 -9.303 0.818 1.00 5.26 H new ATOM 0 HB3 ASP A 274 26.786 -9.035 -0.814 1.00 5.26 H new ATOM 31 N GLU A 275 22.466 -9.462 0.288 1.00 4.43 N ATOM 32 CA GLU A 275 21.315 -9.356 1.179 1.00 4.27 C ATOM 33 C GLU A 275 21.653 -9.804 2.604 1.00 4.02 C ATOM 34 O GLU A 275 22.036 -10.951 2.836 1.00 4.47 O ATOM 35 CB GLU A 275 20.146 -10.189 0.637 1.00 4.92 C ATOM 36 CG GLU A 275 20.502 -11.649 0.389 1.00 5.59 C ATOM 37 CD GLU A 275 19.301 -12.505 0.049 1.00 6.07 C ATOM 38 OE1 GLU A 275 18.651 -13.020 0.979 1.00 6.44 O ATOM 39 OE2 GLU A 275 18.989 -12.649 -1.153 1.00 6.38 O ATOM 0 H GLU A 275 22.342 -10.133 -0.470 1.00 4.43 H new ATOM 0 HA GLU A 275 21.029 -8.305 1.218 1.00 4.27 H new ATOM 0 HB2 GLU A 275 19.318 -10.141 1.344 1.00 4.92 H new ATOM 0 HB3 GLU A 275 19.796 -9.745 -0.295 1.00 4.92 H new ATOM 0 HG2 GLU A 275 21.224 -11.707 -0.426 1.00 5.59 H new ATOM 0 HG3 GLU A 275 20.989 -12.053 1.276 1.00 5.59 H new ATOM 46 N PRO A 276 21.520 -8.895 3.579 1.00 3.82 N ATOM 47 CA PRO A 276 21.692 -9.220 4.996 1.00 4.07 C ATOM 48 C PRO A 276 20.474 -9.944 5.566 1.00 3.85 C ATOM 49 O PRO A 276 20.478 -10.390 6.714 1.00 4.42 O ATOM 50 CB PRO A 276 21.836 -7.845 5.646 1.00 4.42 C ATOM 51 CG PRO A 276 21.012 -6.963 4.779 1.00 4.20 C ATOM 52 CD PRO A 276 21.230 -7.466 3.380 1.00 3.98 C ATOM 0 HA PRO A 276 22.536 -9.887 5.170 1.00 4.07 H new ATOM 0 HB2 PRO A 276 21.475 -7.848 6.674 1.00 4.42 H new ATOM 0 HB3 PRO A 276 22.876 -7.521 5.674 1.00 4.42 H new ATOM 0 HG2 PRO A 276 19.959 -7.013 5.055 1.00 4.20 H new ATOM 0 HG3 PRO A 276 21.318 -5.921 4.874 1.00 4.20 H new ATOM 0 HD2 PRO A 276 20.349 -7.317 2.756 1.00 3.98 H new ATOM 0 HD3 PRO A 276 22.057 -6.951 2.891 1.00 3.98 H new ATOM 60 N GLU A 277 19.429 -10.024 4.736 1.00 3.42 N ATOM 61 CA GLU A 277 18.158 -10.654 5.096 1.00 3.41 C ATOM 62 C GLU A 277 17.480 -9.867 6.217 1.00 2.76 C ATOM 63 O GLU A 277 16.832 -10.425 7.102 1.00 2.91 O ATOM 64 CB GLU A 277 18.362 -12.125 5.493 1.00 4.12 C ATOM 65 CG GLU A 277 17.064 -12.905 5.655 1.00 4.63 C ATOM 66 CD GLU A 277 17.289 -14.343 6.067 1.00 5.03 C ATOM 67 OE1 GLU A 277 17.784 -14.572 7.190 1.00 5.58 O ATOM 68 OE2 GLU A 277 16.965 -15.254 5.277 1.00 5.11 O ATOM 0 H GLU A 277 19.443 -9.649 3.787 1.00 3.42 H new ATOM 0 HA GLU A 277 17.505 -10.641 4.223 1.00 3.41 H new ATOM 0 HB2 GLU A 277 18.976 -12.614 4.737 1.00 4.12 H new ATOM 0 HB3 GLU A 277 18.918 -12.165 6.430 1.00 4.12 H new ATOM 0 HG2 GLU A 277 16.440 -12.412 6.401 1.00 4.63 H new ATOM 0 HG3 GLU A 277 16.513 -12.884 4.715 1.00 4.63 H new ATOM 75 N SER A 278 17.632 -8.556 6.170 1.00 2.29 N ATOM 76 CA SER A 278 17.029 -7.696 7.167 1.00 1.89 C ATOM 77 C SER A 278 16.050 -6.738 6.503 1.00 1.56 C ATOM 78 O SER A 278 16.373 -5.587 6.208 1.00 1.76 O ATOM 79 CB SER A 278 18.106 -6.937 7.942 1.00 2.11 C ATOM 80 OG SER A 278 17.589 -6.399 9.151 1.00 2.44 O ATOM 0 H SER A 278 18.167 -8.066 5.453 1.00 2.29 H new ATOM 0 HA SER A 278 16.478 -8.310 7.880 1.00 1.89 H new ATOM 0 HB2 SER A 278 18.937 -7.607 8.165 1.00 2.11 H new ATOM 0 HB3 SER A 278 18.503 -6.132 7.324 1.00 2.11 H new ATOM 0 HG SER A 278 18.300 -5.920 9.626 1.00 2.44 H new ATOM 86 N MET A 279 14.859 -7.248 6.240 1.00 1.31 N ATOM 87 CA MET A 279 13.795 -6.462 5.639 1.00 1.10 C ATOM 88 C MET A 279 13.206 -5.508 6.670 1.00 0.93 C ATOM 89 O MET A 279 12.881 -5.916 7.784 1.00 1.07 O ATOM 90 CB MET A 279 12.704 -7.387 5.093 1.00 1.39 C ATOM 91 CG MET A 279 13.097 -8.145 3.831 1.00 1.65 C ATOM 92 SD MET A 279 14.431 -9.333 4.096 1.00 2.18 S ATOM 93 CE MET A 279 14.629 -9.993 2.441 1.00 2.66 C ATOM 0 H MET A 279 14.603 -8.216 6.436 1.00 1.31 H new ATOM 0 HA MET A 279 14.207 -5.879 4.815 1.00 1.10 H new ATOM 0 HB2 MET A 279 12.434 -8.107 5.866 1.00 1.39 H new ATOM 0 HB3 MET A 279 11.813 -6.795 4.884 1.00 1.39 H new ATOM 0 HG2 MET A 279 12.224 -8.670 3.445 1.00 1.65 H new ATOM 0 HG3 MET A 279 13.403 -7.430 3.067 1.00 1.65 H new ATOM 0 HE1 MET A 279 15.420 -10.743 2.441 1.00 2.66 H new ATOM 0 HE2 MET A 279 13.694 -10.452 2.118 1.00 2.66 H new ATOM 0 HE3 MET A 279 14.893 -9.187 1.757 1.00 2.66 H new ATOM 103 N VAL A 280 13.065 -4.242 6.299 1.00 0.76 N ATOM 104 CA VAL A 280 12.596 -3.230 7.233 1.00 0.74 C ATOM 105 C VAL A 280 11.091 -3.063 7.163 1.00 0.70 C ATOM 106 O VAL A 280 10.498 -2.991 6.084 1.00 0.67 O ATOM 107 CB VAL A 280 13.288 -1.866 7.016 1.00 0.81 C ATOM 108 CG1 VAL A 280 12.573 -0.773 7.796 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.743 -1.942 7.443 1.00 1.12 C ATOM 0 H VAL A 280 13.268 -3.894 5.362 1.00 0.76 H new ATOM 0 HA VAL A 280 12.863 -3.587 8.228 1.00 0.74 H new ATOM 0 HB VAL A 280 13.242 -1.622 5.955 1.00 0.81 H new ATOM 0 HG11 VAL A 280 13.075 0.180 7.630 1.00 1.05 H new ATOM 0 HG12 VAL A 280 11.539 -0.702 7.458 1.00 1.05 H new ATOM 0 HG13 VAL A 280 12.592 -1.013 8.859 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.220 -0.974 7.285 1.00 1.12 H new ATOM 0 HG22 VAL A 280 14.799 -2.206 8.499 1.00 1.12 H new ATOM 0 HG23 VAL A 280 15.257 -2.700 6.852 1.00 1.12 H new ATOM 119 N ASN A 281 10.493 -3.008 8.336 1.00 0.81 N ATOM 120 CA ASN A 281 9.069 -2.876 8.482 1.00 0.93 C ATOM 121 C ASN A 281 8.764 -1.430 8.794 1.00 0.99 C ATOM 122 O ASN A 281 9.236 -0.891 9.795 1.00 1.10 O ATOM 123 CB ASN A 281 8.556 -3.784 9.600 1.00 1.15 C ATOM 124 CG ASN A 281 8.931 -5.240 9.389 1.00 1.53 C ATOM 125 OD1 ASN A 281 8.215 -5.992 8.731 1.00 2.16 O ATOM 126 ND2 ASN A 281 10.057 -5.647 9.956 1.00 1.69 N ATOM 0 H ASN A 281 10.995 -3.055 9.223 1.00 0.81 H new ATOM 0 HA ASN A 281 8.570 -3.175 7.560 1.00 0.93 H new ATOM 0 HB2 ASN A 281 8.960 -3.443 10.553 1.00 1.15 H new ATOM 0 HB3 ASN A 281 7.471 -3.698 9.664 1.00 1.15 H new ATOM 0 HD21 ASN A 281 10.358 -6.616 9.854 1.00 1.69 H new ATOM 0 HD22 ASN A 281 10.623 -4.991 10.494 1.00 1.69 H new ATOM 133 N LEU A 282 8.006 -0.801 7.937 1.00 1.02 N ATOM 134 CA LEU A 282 7.724 0.609 8.074 1.00 1.17 C ATOM 135 C LEU A 282 6.540 0.840 8.995 1.00 1.50 C ATOM 136 O LEU A 282 5.474 0.239 8.828 1.00 1.60 O ATOM 137 CB LEU A 282 7.453 1.187 6.696 1.00 1.26 C ATOM 138 CG LEU A 282 8.693 1.493 5.856 1.00 1.63 C ATOM 139 CD1 LEU A 282 8.288 1.968 4.469 1.00 2.23 C ATOM 140 CD2 LEU A 282 9.563 2.536 6.545 1.00 2.25 C ATOM 0 H LEU A 282 7.568 -1.244 7.129 1.00 1.02 H new ATOM 0 HA LEU A 282 8.584 1.109 8.520 1.00 1.17 H new ATOM 0 HB2 LEU A 282 6.825 0.487 6.144 1.00 1.26 H new ATOM 0 HB3 LEU A 282 6.879 2.106 6.813 1.00 1.26 H new ATOM 0 HG LEU A 282 9.275 0.577 5.753 1.00 1.63 H new ATOM 0 HD11 LEU A 282 9.181 2.182 3.882 1.00 2.23 H new ATOM 0 HD12 LEU A 282 7.706 1.191 3.974 1.00 2.23 H new ATOM 0 HD13 LEU A 282 7.686 2.872 4.556 1.00 2.23 H new ATOM 0 HD21 LEU A 282 10.441 2.740 5.932 1.00 2.25 H new ATOM 0 HD22 LEU A 282 8.992 3.455 6.679 1.00 2.25 H new ATOM 0 HD23 LEU A 282 9.880 2.160 7.518 1.00 2.25 H new ATOM 152 N ALA A 283 6.745 1.702 9.979 1.00 1.76 N ATOM 153 CA ALA A 283 5.695 2.073 10.906 1.00 2.22 C ATOM 154 C ALA A 283 4.785 3.105 10.269 1.00 2.03 C ATOM 155 O ALA A 283 3.568 3.076 10.446 1.00 2.38 O ATOM 156 CB ALA A 283 6.293 2.625 12.189 1.00 2.73 C ATOM 0 H ALA A 283 7.639 2.160 10.154 1.00 1.76 H new ATOM 0 HA ALA A 283 5.111 1.185 11.149 1.00 2.22 H new ATOM 0 HB1 ALA A 283 5.492 2.899 12.875 1.00 2.73 H new ATOM 0 HB2 ALA A 283 6.924 1.866 12.652 1.00 2.73 H new ATOM 0 HB3 ALA A 283 6.893 3.506 11.961 1.00 2.73 H new ATOM 162 N PHE A 284 5.389 4.024 9.531 1.00 1.59 N ATOM 163 CA PHE A 284 4.648 5.053 8.842 1.00 1.53 C ATOM 164 C PHE A 284 5.287 5.374 7.497 1.00 1.13 C ATOM 165 O PHE A 284 6.498 5.579 7.406 1.00 1.03 O ATOM 166 CB PHE A 284 4.597 6.297 9.710 1.00 1.81 C ATOM 167 CG PHE A 284 3.200 6.792 9.948 1.00 2.26 C ATOM 168 CD1 PHE A 284 2.604 6.650 11.192 1.00 2.47 C ATOM 169 CD2 PHE A 284 2.485 7.404 8.932 1.00 2.90 C ATOM 170 CE1 PHE A 284 1.321 7.111 11.416 1.00 3.09 C ATOM 171 CE2 PHE A 284 1.201 7.866 9.151 1.00 3.64 C ATOM 172 CZ PHE A 284 0.609 7.698 10.378 1.00 3.67 C ATOM 0 H PHE A 284 6.399 4.072 9.397 1.00 1.59 H new ATOM 0 HA PHE A 284 3.635 4.696 8.655 1.00 1.53 H new ATOM 0 HB2 PHE A 284 5.069 6.083 10.669 1.00 1.81 H new ATOM 0 HB3 PHE A 284 5.180 7.087 9.237 1.00 1.81 H new ATOM 0 HD1 PHE A 284 3.148 6.174 11.994 1.00 2.47 H new ATOM 0 HD2 PHE A 284 2.936 7.522 7.958 1.00 2.90 H new ATOM 0 HE1 PHE A 284 0.874 7.015 12.394 1.00 3.09 H new ATOM 0 HE2 PHE A 284 0.663 8.360 8.356 1.00 3.64 H new ATOM 0 HZ PHE A 284 -0.409 8.022 10.536 1.00 3.67 H new ATOM 182 N VAL A 285 4.467 5.407 6.459 1.00 1.30 N ATOM 183 CA VAL A 285 4.933 5.726 5.119 1.00 1.38 C ATOM 184 C VAL A 285 4.238 6.991 4.624 1.00 1.22 C ATOM 185 O VAL A 285 3.084 7.249 4.975 1.00 1.39 O ATOM 186 CB VAL A 285 4.664 4.554 4.138 1.00 2.05 C ATOM 187 CG1 VAL A 285 3.170 4.331 3.942 1.00 2.59 C ATOM 188 CG2 VAL A 285 5.352 4.795 2.800 1.00 2.69 C ATOM 0 H VAL A 285 3.467 5.215 6.520 1.00 1.30 H new ATOM 0 HA VAL A 285 6.010 5.891 5.159 1.00 1.38 H new ATOM 0 HB VAL A 285 5.084 3.650 4.580 1.00 2.05 H new ATOM 0 HG11 VAL A 285 3.013 3.504 3.250 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.709 4.094 4.901 1.00 2.59 H new ATOM 0 HG13 VAL A 285 2.717 5.235 3.535 1.00 2.59 H new ATOM 0 HG21 VAL A 285 5.148 3.960 2.130 1.00 2.69 H new ATOM 0 HG22 VAL A 285 4.973 5.716 2.357 1.00 2.69 H new ATOM 0 HG23 VAL A 285 6.427 4.882 2.954 1.00 2.69 H new ATOM 198 N LYS A 286 4.956 7.793 3.849 1.00 1.31 N ATOM 199 CA LYS A 286 4.399 9.012 3.273 1.00 1.26 C ATOM 200 C LYS A 286 3.190 8.693 2.401 1.00 1.13 C ATOM 201 O LYS A 286 3.329 8.131 1.316 1.00 1.17 O ATOM 202 CB LYS A 286 5.461 9.741 2.446 1.00 1.49 C ATOM 203 CG LYS A 286 4.988 11.063 1.864 1.00 1.93 C ATOM 204 CD LYS A 286 4.525 12.025 2.948 1.00 2.42 C ATOM 205 CE LYS A 286 5.660 12.397 3.885 1.00 3.19 C ATOM 206 NZ LYS A 286 6.767 13.090 3.173 1.00 3.44 N ATOM 0 H LYS A 286 5.931 7.621 3.603 1.00 1.31 H new ATOM 0 HA LYS A 286 4.078 9.659 4.089 1.00 1.26 H new ATOM 0 HB2 LYS A 286 6.334 9.923 3.073 1.00 1.49 H new ATOM 0 HB3 LYS A 286 5.783 9.091 1.632 1.00 1.49 H new ATOM 0 HG2 LYS A 286 5.797 11.520 1.295 1.00 1.93 H new ATOM 0 HG3 LYS A 286 4.171 10.881 1.166 1.00 1.93 H new ATOM 0 HD2 LYS A 286 4.122 12.927 2.487 1.00 2.42 H new ATOM 0 HD3 LYS A 286 3.716 11.569 3.518 1.00 2.42 H new ATOM 0 HE2 LYS A 286 5.279 13.041 4.677 1.00 3.19 H new ATOM 0 HE3 LYS A 286 6.045 11.496 4.364 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 7.421 13.504 3.868 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 7.279 12.407 2.579 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 6.376 13.844 2.573 1.00 3.44 H new ATOM 220 N ASN A 287 2.002 9.026 2.893 1.00 1.17 N ATOM 221 CA ASN A 287 0.780 8.805 2.135 1.00 1.09 C ATOM 222 C ASN A 287 -0.328 9.739 2.606 1.00 1.11 C ATOM 223 O ASN A 287 -0.287 10.255 3.725 1.00 1.23 O ATOM 224 CB ASN A 287 0.324 7.351 2.291 1.00 1.09 C ATOM 225 CG ASN A 287 -0.383 7.092 3.609 1.00 1.11 C ATOM 226 OD1 ASN A 287 -1.604 6.949 3.656 1.00 1.17 O ATOM 227 ND2 ASN A 287 0.373 7.074 4.693 1.00 1.26 N ATOM 0 H ASN A 287 1.861 9.449 3.811 1.00 1.17 H new ATOM 0 HA ASN A 287 0.988 9.013 1.085 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -0.345 7.095 1.469 1.00 1.09 H new ATOM 0 HB3 ASN A 287 1.190 6.694 2.214 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -0.053 6.938 5.610 1.00 1.26 H new ATOM 0 HD22 ASN A 287 1.382 7.196 4.613 1.00 1.26 H new ATOM 234 N ASP A 288 -1.296 9.966 1.735 1.00 1.04 N ATOM 235 CA ASP A 288 -2.527 10.648 2.097 1.00 1.09 C ATOM 236 C ASP A 288 -3.681 9.701 1.827 1.00 0.97 C ATOM 237 O ASP A 288 -3.704 9.043 0.789 1.00 0.86 O ATOM 238 CB ASP A 288 -2.740 11.930 1.273 1.00 1.20 C ATOM 239 CG ASP A 288 -1.740 13.035 1.564 1.00 1.62 C ATOM 240 OD1 ASP A 288 -1.828 13.658 2.644 1.00 2.36 O ATOM 241 OD2 ASP A 288 -0.891 13.320 0.696 1.00 1.76 O ATOM 0 H ASP A 288 -1.251 9.683 0.756 1.00 1.04 H new ATOM 0 HA ASP A 288 -2.470 10.932 3.148 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -2.688 11.679 0.213 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -3.745 12.307 1.463 1.00 1.20 H new ATOM 246 N SER A 289 -4.635 9.622 2.730 1.00 1.02 N ATOM 247 CA SER A 289 -5.784 8.772 2.510 1.00 0.94 C ATOM 248 C SER A 289 -7.071 9.574 2.576 1.00 1.05 C ATOM 249 O SER A 289 -7.209 10.472 3.407 1.00 1.23 O ATOM 250 CB SER A 289 -5.795 7.657 3.557 1.00 1.03 C ATOM 251 OG SER A 289 -5.541 8.173 4.854 1.00 1.42 O ATOM 0 H SER A 289 -4.638 10.130 3.614 1.00 1.02 H new ATOM 0 HA SER A 289 -5.716 8.334 1.514 1.00 0.94 H new ATOM 0 HB2 SER A 289 -6.761 7.152 3.546 1.00 1.03 H new ATOM 0 HB3 SER A 289 -5.042 6.910 3.305 1.00 1.03 H new ATOM 0 HG SER A 289 -5.555 7.441 5.506 1.00 1.42 H new ATOM 257 N TYR A 290 -8.017 9.201 1.726 1.00 0.98 N ATOM 258 CA TYR A 290 -9.325 9.836 1.672 1.00 1.15 C ATOM 259 C TYR A 290 -10.383 8.771 1.488 1.00 1.07 C ATOM 260 O TYR A 290 -10.168 7.802 0.769 1.00 0.92 O ATOM 261 CB TYR A 290 -9.443 10.811 0.489 1.00 1.28 C ATOM 262 CG TYR A 290 -8.660 12.099 0.603 1.00 1.44 C ATOM 263 CD1 TYR A 290 -8.192 12.539 1.820 1.00 1.83 C ATOM 264 CD2 TYR A 290 -8.407 12.883 -0.517 1.00 1.76 C ATOM 265 CE1 TYR A 290 -7.487 13.719 1.937 1.00 2.48 C ATOM 266 CE2 TYR A 290 -7.701 14.066 -0.415 1.00 2.20 C ATOM 267 CZ TYR A 290 -7.243 14.479 0.817 1.00 2.56 C ATOM 268 OH TYR A 290 -6.541 15.656 0.931 1.00 3.25 O ATOM 0 H TYR A 290 -7.898 8.445 1.051 1.00 0.98 H new ATOM 0 HA TYR A 290 -9.459 10.388 2.602 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -9.121 10.293 -0.415 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -10.495 11.061 0.355 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -8.381 11.947 2.703 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -8.768 12.562 -1.483 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -7.129 14.044 2.903 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -7.509 14.663 -1.295 1.00 2.20 H new ATOM 0 HH TYR A 290 -6.454 16.072 0.048 1.00 3.25 H new ATOM 278 N GLU A 291 -11.524 8.947 2.110 1.00 1.23 N ATOM 279 CA GLU A 291 -12.638 8.049 1.882 1.00 1.20 C ATOM 280 C GLU A 291 -13.660 8.757 1.012 1.00 1.30 C ATOM 281 O GLU A 291 -14.448 9.572 1.496 1.00 1.51 O ATOM 282 CB GLU A 291 -13.264 7.605 3.205 1.00 1.33 C ATOM 283 CG GLU A 291 -12.318 6.786 4.065 1.00 1.29 C ATOM 284 CD GLU A 291 -13.006 6.166 5.262 1.00 1.48 C ATOM 285 OE1 GLU A 291 -13.262 6.884 6.251 1.00 1.75 O ATOM 286 OE2 GLU A 291 -13.297 4.953 5.229 1.00 1.50 O ATOM 0 H GLU A 291 -11.708 9.698 2.775 1.00 1.23 H new ATOM 0 HA GLU A 291 -12.284 7.151 1.376 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -13.583 8.485 3.763 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -14.158 7.017 2.998 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -11.872 5.998 3.458 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -11.503 7.423 4.409 1.00 1.29 H new ATOM 293 N LYS A 292 -13.631 8.464 -0.277 1.00 1.22 N ATOM 294 CA LYS A 292 -14.507 9.139 -1.218 1.00 1.37 C ATOM 295 C LYS A 292 -15.754 8.306 -1.427 1.00 1.44 C ATOM 296 O LYS A 292 -15.690 7.193 -1.943 1.00 1.37 O ATOM 297 CB LYS A 292 -13.773 9.378 -2.539 1.00 1.38 C ATOM 298 CG LYS A 292 -14.580 10.156 -3.566 1.00 1.71 C ATOM 299 CD LYS A 292 -13.710 10.599 -4.734 1.00 1.63 C ATOM 300 CE LYS A 292 -13.106 9.419 -5.485 1.00 2.40 C ATOM 301 NZ LYS A 292 -14.127 8.655 -6.252 1.00 2.97 N ATOM 0 H LYS A 292 -13.014 7.767 -0.694 1.00 1.22 H new ATOM 0 HA LYS A 292 -14.800 10.110 -0.819 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -12.848 9.917 -2.336 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -13.493 8.415 -2.966 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -15.398 9.537 -3.934 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -15.029 11.029 -3.093 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -14.307 11.198 -5.422 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -12.910 11.240 -4.365 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -12.337 9.781 -6.168 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -12.614 8.753 -4.776 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -13.666 7.873 -6.759 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -14.838 8.272 -5.597 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -14.591 9.286 -6.936 1.00 2.97 H new ATOM 315 N GLY A 293 -16.892 8.870 -1.064 1.00 1.62 N ATOM 316 CA GLY A 293 -18.096 8.081 -0.955 1.00 1.74 C ATOM 317 C GLY A 293 -18.135 7.367 0.385 1.00 1.68 C ATOM 318 O GLY A 293 -17.100 6.932 0.879 1.00 1.58 O ATOM 0 H GLY A 293 -17.003 9.860 -0.843 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -18.971 8.723 -1.059 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -18.137 7.353 -1.765 1.00 1.74 H new ATOM 322 N PRO A 294 -19.310 7.237 1.008 1.00 1.87 N ATOM 323 CA PRO A 294 -19.431 6.652 2.354 1.00 1.90 C ATOM 324 C PRO A 294 -18.915 5.216 2.445 1.00 1.70 C ATOM 325 O PRO A 294 -18.551 4.750 3.525 1.00 1.75 O ATOM 326 CB PRO A 294 -20.938 6.688 2.626 1.00 2.19 C ATOM 327 CG PRO A 294 -21.471 7.725 1.700 1.00 2.44 C ATOM 328 CD PRO A 294 -20.611 7.658 0.473 1.00 2.18 C ATOM 0 HA PRO A 294 -18.830 7.205 3.076 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -21.397 5.717 2.438 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -21.146 6.942 3.665 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -22.516 7.532 1.456 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -21.427 8.715 2.155 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -20.999 6.945 -0.254 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -20.548 8.623 -0.030 1.00 2.18 H new ATOM 336 N ASP A 295 -18.868 4.524 1.314 1.00 1.64 N ATOM 337 CA ASP A 295 -18.527 3.109 1.308 1.00 1.65 C ATOM 338 C ASP A 295 -17.286 2.851 0.460 1.00 1.41 C ATOM 339 O ASP A 295 -16.937 1.706 0.169 1.00 1.47 O ATOM 340 CB ASP A 295 -19.706 2.309 0.767 1.00 2.02 C ATOM 341 CG ASP A 295 -19.730 0.884 1.268 1.00 2.30 C ATOM 342 OD1 ASP A 295 -20.040 -0.012 0.464 1.00 2.45 O ATOM 343 OD2 ASP A 295 -19.469 0.661 2.470 1.00 2.60 O ATOM 0 H ASP A 295 -19.061 4.918 0.393 1.00 1.64 H new ATOM 0 HA ASP A 295 -18.308 2.796 2.329 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -20.635 2.804 1.050 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -19.666 2.305 -0.322 1.00 2.02 H new ATOM 348 N SER A 296 -16.626 3.922 0.050 1.00 1.29 N ATOM 349 CA SER A 296 -15.468 3.808 -0.818 1.00 1.13 C ATOM 350 C SER A 296 -14.340 4.688 -0.300 1.00 0.97 C ATOM 351 O SER A 296 -14.572 5.695 0.365 1.00 1.04 O ATOM 352 CB SER A 296 -15.852 4.189 -2.250 1.00 1.27 C ATOM 353 OG SER A 296 -14.867 3.772 -3.183 1.00 1.59 O ATOM 0 H SER A 296 -16.873 4.878 0.304 1.00 1.29 H new ATOM 0 HA SER A 296 -15.118 2.776 -0.821 1.00 1.13 H new ATOM 0 HB2 SER A 296 -16.810 3.735 -2.504 1.00 1.27 H new ATOM 0 HB3 SER A 296 -15.984 5.269 -2.317 1.00 1.27 H new ATOM 0 HG SER A 296 -14.259 3.134 -2.754 1.00 1.59 H new ATOM 359 N VAL A 297 -13.116 4.281 -0.588 1.00 0.82 N ATOM 360 CA VAL A 297 -11.933 4.943 -0.066 1.00 0.74 C ATOM 361 C VAL A 297 -10.850 4.979 -1.139 1.00 0.63 C ATOM 362 O VAL A 297 -10.611 3.984 -1.814 1.00 0.60 O ATOM 363 CB VAL A 297 -11.385 4.183 1.158 1.00 0.79 C ATOM 364 CG1 VAL A 297 -10.189 4.895 1.774 1.00 1.03 C ATOM 365 CG2 VAL A 297 -12.467 3.954 2.199 1.00 1.12 C ATOM 0 H VAL A 297 -12.914 3.483 -1.190 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.208 5.956 0.228 1.00 0.74 H new ATOM 0 HB VAL A 297 -11.046 3.210 0.802 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -9.832 4.328 2.634 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -9.392 4.974 1.035 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -10.486 5.893 2.095 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -12.047 3.416 3.048 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -12.857 4.914 2.535 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -13.275 3.367 1.761 1.00 1.12 H new ATOM 375 N VAL A 298 -10.209 6.119 -1.308 1.00 0.70 N ATOM 376 CA VAL A 298 -9.096 6.235 -2.220 1.00 0.65 C ATOM 377 C VAL A 298 -7.882 6.792 -1.491 1.00 0.62 C ATOM 378 O VAL A 298 -7.903 7.910 -0.973 1.00 0.73 O ATOM 379 CB VAL A 298 -9.446 7.098 -3.453 1.00 0.78 C ATOM 380 CG1 VAL A 298 -10.302 8.292 -3.062 1.00 0.96 C ATOM 381 CG2 VAL A 298 -8.189 7.554 -4.174 1.00 0.81 C ATOM 0 H VAL A 298 -10.445 6.983 -0.820 1.00 0.70 H new ATOM 0 HA VAL A 298 -8.860 5.237 -2.590 1.00 0.65 H new ATOM 0 HB VAL A 298 -10.024 6.477 -4.137 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -10.532 8.881 -3.950 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -11.229 7.942 -2.608 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -9.759 8.911 -2.347 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -8.464 8.159 -5.038 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -7.575 8.147 -3.496 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -7.624 6.683 -4.507 1.00 0.81 H new ATOM 391 N VAL A 299 -6.837 5.992 -1.425 1.00 0.55 N ATOM 392 CA VAL A 299 -5.628 6.384 -0.738 1.00 0.59 C ATOM 393 C VAL A 299 -4.499 6.591 -1.728 1.00 0.60 C ATOM 394 O VAL A 299 -4.441 5.944 -2.776 1.00 0.60 O ATOM 395 CB VAL A 299 -5.221 5.346 0.325 1.00 0.64 C ATOM 396 CG1 VAL A 299 -3.983 5.809 1.079 1.00 0.75 C ATOM 397 CG2 VAL A 299 -6.375 5.113 1.281 1.00 0.67 C ATOM 0 H VAL A 299 -6.803 5.062 -1.842 1.00 0.55 H new ATOM 0 HA VAL A 299 -5.829 7.326 -0.227 1.00 0.59 H new ATOM 0 HB VAL A 299 -4.980 4.406 -0.172 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -3.711 5.063 1.825 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.158 5.939 0.379 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.192 6.757 1.574 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.083 4.378 2.031 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -6.635 6.050 1.773 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.237 4.743 0.727 1.00 0.67 H new ATOM 407 N HIS A 300 -3.618 7.508 -1.394 1.00 0.68 N ATOM 408 CA HIS A 300 -2.536 7.885 -2.268 1.00 0.75 C ATOM 409 C HIS A 300 -1.225 7.802 -1.503 1.00 0.78 C ATOM 410 O HIS A 300 -0.973 8.605 -0.610 1.00 0.87 O ATOM 411 CB HIS A 300 -2.784 9.318 -2.747 1.00 0.93 C ATOM 412 CG HIS A 300 -2.014 9.712 -3.959 1.00 1.23 C ATOM 413 ND1 HIS A 300 -1.670 9.002 -5.050 1.00 1.90 N flip ATOM 414 CD2 HIS A 300 -1.569 10.991 -4.180 1.00 2.16 C flip ATOM 415 CE1 HIS A 300 -1.037 9.854 -5.917 1.00 2.59 C flip ATOM 416 NE2 HIS A 300 -0.990 11.051 -5.361 1.00 2.80 N flip ATOM 0 H HIS A 300 -3.634 8.012 -0.507 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.482 7.217 -3.127 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -3.847 9.438 -2.954 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -2.537 10.005 -1.937 1.00 0.93 H new ATOM 0 HD1 HIS A 300 -1.848 8.009 -5.204 1.00 1.90 H new ATOM 0 HD2 HIS A 300 -1.677 11.818 -3.494 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -0.644 9.592 -6.888 1.00 2.59 H new ATOM 425 N VAL A 301 -0.388 6.846 -1.858 1.00 0.81 N ATOM 426 CA VAL A 301 0.881 6.676 -1.177 1.00 0.91 C ATOM 427 C VAL A 301 2.005 7.226 -2.037 1.00 0.94 C ATOM 428 O VAL A 301 1.915 7.232 -3.267 1.00 0.89 O ATOM 429 CB VAL A 301 1.159 5.200 -0.799 1.00 0.99 C ATOM 430 CG1 VAL A 301 -0.033 4.604 -0.070 1.00 1.11 C ATOM 431 CG2 VAL A 301 1.510 4.366 -2.019 1.00 1.29 C ATOM 0 H VAL A 301 -0.562 6.179 -2.610 1.00 0.81 H new ATOM 0 HA VAL A 301 0.828 7.235 -0.243 1.00 0.91 H new ATOM 0 HB VAL A 301 2.021 5.186 -0.132 1.00 0.99 H new ATOM 0 HG11 VAL A 301 0.180 3.567 0.188 1.00 1.11 H new ATOM 0 HG12 VAL A 301 -0.224 5.172 0.840 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -0.911 4.645 -0.714 1.00 1.11 H new ATOM 0 HG21 VAL A 301 1.698 3.337 -1.714 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.681 4.389 -2.726 1.00 1.29 H new ATOM 0 HG23 VAL A 301 2.403 4.773 -2.493 1.00 1.29 H new ATOM 441 N TYR A 302 3.041 7.718 -1.393 1.00 1.09 N ATOM 442 CA TYR A 302 4.128 8.350 -2.099 1.00 1.18 C ATOM 443 C TYR A 302 5.399 7.549 -1.924 1.00 1.28 C ATOM 444 O TYR A 302 6.055 7.618 -0.886 1.00 1.61 O ATOM 445 CB TYR A 302 4.310 9.777 -1.577 1.00 1.54 C ATOM 446 CG TYR A 302 3.037 10.585 -1.646 1.00 2.55 C ATOM 447 CD1 TYR A 302 2.149 10.586 -0.583 1.00 2.70 C ATOM 448 CD2 TYR A 302 2.706 11.317 -2.779 1.00 3.50 C ATOM 449 CE1 TYR A 302 0.967 11.289 -0.642 1.00 3.77 C ATOM 450 CE2 TYR A 302 1.525 12.032 -2.842 1.00 4.60 C ATOM 451 CZ TYR A 302 0.659 12.009 -1.771 1.00 4.73 C ATOM 452 OH TYR A 302 -0.525 12.705 -1.828 1.00 5.84 O ATOM 0 H TYR A 302 3.151 7.691 -0.379 1.00 1.09 H new ATOM 0 HA TYR A 302 3.897 8.390 -3.163 1.00 1.18 H new ATOM 0 HB2 TYR A 302 4.658 9.741 -0.545 1.00 1.54 H new ATOM 0 HB3 TYR A 302 5.085 10.277 -2.158 1.00 1.54 H new ATOM 0 HD1 TYR A 302 2.388 10.025 0.308 1.00 2.70 H new ATOM 0 HD2 TYR A 302 3.381 11.328 -3.622 1.00 3.50 H new ATOM 0 HE1 TYR A 302 0.285 11.275 0.195 1.00 3.77 H new ATOM 0 HE2 TYR A 302 1.283 12.605 -3.725 1.00 4.60 H new ATOM 0 HH TYR A 302 -0.657 13.195 -0.990 1.00 5.84 H new ATOM 462 N VAL A 303 5.739 6.782 -2.944 1.00 1.15 N ATOM 463 CA VAL A 303 6.978 6.032 -2.933 1.00 1.35 C ATOM 464 C VAL A 303 7.841 6.466 -4.103 1.00 1.25 C ATOM 465 O VAL A 303 7.482 6.273 -5.262 1.00 1.26 O ATOM 466 CB VAL A 303 6.739 4.510 -2.998 1.00 1.59 C ATOM 467 CG1 VAL A 303 8.008 3.773 -2.615 1.00 2.15 C ATOM 468 CG2 VAL A 303 5.582 4.096 -2.100 1.00 1.71 C ATOM 0 H VAL A 303 5.176 6.663 -3.786 1.00 1.15 H new ATOM 0 HA VAL A 303 7.485 6.242 -1.991 1.00 1.35 H new ATOM 0 HB VAL A 303 6.471 4.245 -4.021 1.00 1.59 H new ATOM 0 HG11 VAL A 303 7.833 2.698 -2.663 1.00 2.15 H new ATOM 0 HG12 VAL A 303 8.807 4.042 -3.306 1.00 2.15 H new ATOM 0 HG13 VAL A 303 8.297 4.049 -1.601 1.00 2.15 H new ATOM 0 HG21 VAL A 303 5.437 3.018 -2.167 1.00 1.71 H new ATOM 0 HG22 VAL A 303 5.806 4.369 -1.069 1.00 1.71 H new ATOM 0 HG23 VAL A 303 4.673 4.605 -2.420 1.00 1.71 H new ATOM 478 N LYS A 304 8.977 7.055 -3.784 1.00 1.30 N ATOM 479 CA LYS A 304 9.875 7.588 -4.790 1.00 1.28 C ATOM 480 C LYS A 304 11.131 6.748 -4.902 1.00 1.18 C ATOM 481 O LYS A 304 11.558 6.134 -3.925 1.00 1.14 O ATOM 482 CB LYS A 304 10.276 9.018 -4.440 1.00 1.42 C ATOM 483 CG LYS A 304 10.769 9.171 -3.006 1.00 1.50 C ATOM 484 CD LYS A 304 11.687 10.374 -2.840 1.00 1.79 C ATOM 485 CE LYS A 304 11.006 11.678 -3.218 1.00 2.16 C ATOM 486 NZ LYS A 304 11.922 12.839 -3.059 1.00 2.50 N ATOM 0 H LYS A 304 9.302 7.177 -2.825 1.00 1.30 H new ATOM 0 HA LYS A 304 9.345 7.571 -5.742 1.00 1.28 H new ATOM 0 HB2 LYS A 304 11.059 9.346 -5.123 1.00 1.42 H new ATOM 0 HB3 LYS A 304 9.421 9.676 -4.595 1.00 1.42 H new ATOM 0 HG2 LYS A 304 9.914 9.274 -2.338 1.00 1.50 H new ATOM 0 HG3 LYS A 304 11.300 8.267 -2.707 1.00 1.50 H new ATOM 0 HD2 LYS A 304 12.024 10.430 -1.805 1.00 1.79 H new ATOM 0 HD3 LYS A 304 12.575 10.238 -3.458 1.00 1.79 H new ATOM 0 HE2 LYS A 304 10.662 11.624 -4.251 1.00 2.16 H new ATOM 0 HE3 LYS A 304 10.123 11.822 -2.595 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 11.425 13.713 -3.326 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 12.230 12.905 -2.068 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 12.752 12.713 -3.672 1.00 2.50 H new ATOM 500 N GLU A 305 11.722 6.754 -6.097 1.00 1.19 N ATOM 501 CA GLU A 305 12.998 6.091 -6.350 1.00 1.12 C ATOM 502 C GLU A 305 12.907 4.608 -6.023 1.00 1.04 C ATOM 503 O GLU A 305 13.811 4.019 -5.427 1.00 0.96 O ATOM 504 CB GLU A 305 14.105 6.773 -5.543 1.00 1.11 C ATOM 505 CG GLU A 305 14.087 8.283 -5.705 1.00 1.21 C ATOM 506 CD GLU A 305 15.181 8.990 -4.942 1.00 1.72 C ATOM 507 OE1 GLU A 305 16.316 9.070 -5.457 1.00 1.89 O ATOM 508 OE2 GLU A 305 14.901 9.517 -3.845 1.00 2.36 O ATOM 0 H GLU A 305 11.329 7.219 -6.915 1.00 1.19 H new ATOM 0 HA GLU A 305 13.241 6.178 -7.409 1.00 1.12 H new ATOM 0 HB2 GLU A 305 13.991 6.521 -4.489 1.00 1.11 H new ATOM 0 HB3 GLU A 305 15.074 6.387 -5.860 1.00 1.11 H new ATOM 0 HG2 GLU A 305 14.179 8.527 -6.763 1.00 1.21 H new ATOM 0 HG3 GLU A 305 13.121 8.663 -5.373 1.00 1.21 H new ATOM 515 N ILE A 306 11.787 4.024 -6.420 1.00 1.10 N ATOM 516 CA ILE A 306 11.509 2.617 -6.173 1.00 1.06 C ATOM 517 C ILE A 306 12.388 1.712 -7.029 1.00 1.05 C ATOM 518 O ILE A 306 12.590 1.968 -8.218 1.00 1.20 O ATOM 519 CB ILE A 306 10.037 2.276 -6.492 1.00 1.24 C ATOM 520 CG1 ILE A 306 9.093 3.313 -5.882 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.692 0.881 -5.983 1.00 1.16 C ATOM 522 CD1 ILE A 306 7.639 3.103 -6.256 1.00 2.04 C ATOM 0 H ILE A 306 11.045 4.512 -6.922 1.00 1.10 H new ATOM 0 HA ILE A 306 11.718 2.445 -5.117 1.00 1.06 H new ATOM 0 HB ILE A 306 9.911 2.295 -7.574 1.00 1.24 H new ATOM 0 HG12 ILE A 306 9.188 3.285 -4.797 1.00 1.44 H new ATOM 0 HG13 ILE A 306 9.402 4.308 -6.203 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.651 0.656 -6.216 1.00 1.16 H new ATOM 0 HG22 ILE A 306 10.338 0.148 -6.465 1.00 1.16 H new ATOM 0 HG23 ILE A 306 9.839 0.841 -4.904 1.00 1.16 H new ATOM 0 HD11 ILE A 306 7.028 3.875 -5.788 1.00 2.04 H new ATOM 0 HD12 ILE A 306 7.530 3.161 -7.339 1.00 2.04 H new ATOM 0 HD13 ILE A 306 7.312 2.122 -5.910 1.00 2.04 H new ATOM 534 N CYS A 307 12.905 0.658 -6.420 1.00 0.95 N ATOM 535 CA CYS A 307 13.531 -0.414 -7.167 1.00 1.01 C ATOM 536 C CYS A 307 12.431 -1.321 -7.703 1.00 1.13 C ATOM 537 O CYS A 307 11.989 -2.253 -7.029 1.00 1.12 O ATOM 538 CB CYS A 307 14.495 -1.200 -6.272 1.00 0.92 C ATOM 539 SG CYS A 307 15.252 -2.642 -7.063 1.00 1.21 S ATOM 0 H CYS A 307 12.902 0.524 -5.409 1.00 0.95 H new ATOM 0 HA CYS A 307 14.112 -0.006 -7.994 1.00 1.01 H new ATOM 0 HB2 CYS A 307 15.286 -0.530 -5.936 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.957 -1.530 -5.383 1.00 0.92 H new ATOM 0 HG CYS A 307 15.032 -2.600 -8.344 1.00 1.21 H new ATOM 545 N ARG A 308 11.988 -1.025 -8.916 1.00 1.28 N ATOM 546 CA ARG A 308 10.853 -1.704 -9.530 1.00 1.44 C ATOM 547 C ARG A 308 11.118 -3.194 -9.718 1.00 1.49 C ATOM 548 O ARG A 308 10.187 -3.983 -9.876 1.00 1.59 O ATOM 549 CB ARG A 308 10.521 -1.042 -10.863 1.00 1.61 C ATOM 550 CG ARG A 308 10.176 0.432 -10.722 1.00 1.63 C ATOM 551 CD ARG A 308 8.872 0.631 -9.974 1.00 1.84 C ATOM 552 NE ARG A 308 8.441 2.029 -9.994 1.00 2.52 N ATOM 553 CZ ARG A 308 7.164 2.415 -9.978 1.00 3.04 C ATOM 554 NH1 ARG A 308 6.193 1.516 -9.867 1.00 3.09 N ATOM 555 NH2 ARG A 308 6.868 3.708 -10.055 1.00 3.90 N ATOM 0 H ARG A 308 12.406 -0.305 -9.505 1.00 1.28 H new ATOM 0 HA ARG A 308 9.998 -1.614 -8.859 1.00 1.44 H new ATOM 0 HB2 ARG A 308 11.371 -1.148 -11.537 1.00 1.61 H new ATOM 0 HB3 ARG A 308 9.682 -1.564 -11.323 1.00 1.61 H new ATOM 0 HG2 ARG A 308 10.980 0.946 -10.195 1.00 1.63 H new ATOM 0 HG3 ARG A 308 10.102 0.885 -11.711 1.00 1.63 H new ATOM 0 HD2 ARG A 308 8.098 0.006 -10.420 1.00 1.84 H new ATOM 0 HD3 ARG A 308 8.992 0.302 -8.942 1.00 1.84 H new ATOM 0 HE ARG A 308 9.160 2.752 -10.022 1.00 2.52 H new ATOM 0 HH11 ARG A 308 6.422 0.525 -9.793 1.00 3.09 H new ATOM 0 HH12 ARG A 308 5.218 1.817 -9.855 1.00 3.09 H new ATOM 0 HH21 ARG A 308 7.615 4.399 -10.126 1.00 3.90 H new ATOM 0 HH22 ARG A 308 5.894 4.010 -10.043 1.00 3.90 H new ATOM 569 N ASP A 309 12.391 -3.562 -9.688 1.00 1.45 N ATOM 570 CA ASP A 309 12.812 -4.949 -9.824 1.00 1.55 C ATOM 571 C ASP A 309 12.282 -5.787 -8.674 1.00 1.49 C ATOM 572 O ASP A 309 12.046 -6.986 -8.812 1.00 1.62 O ATOM 573 CB ASP A 309 14.337 -5.024 -9.826 1.00 1.55 C ATOM 574 CG ASP A 309 14.972 -3.919 -10.642 1.00 2.10 C ATOM 575 OD1 ASP A 309 15.253 -4.133 -11.840 1.00 2.26 O ATOM 576 OD2 ASP A 309 15.180 -2.818 -10.086 1.00 2.70 O ATOM 0 H ASP A 309 13.163 -2.906 -9.568 1.00 1.45 H new ATOM 0 HA ASP A 309 12.414 -5.337 -10.762 1.00 1.55 H new ATOM 0 HB2 ASP A 309 14.701 -4.969 -8.800 1.00 1.55 H new ATOM 0 HB3 ASP A 309 14.649 -5.990 -10.223 1.00 1.55 H new ATOM 581 N THR A 310 12.094 -5.137 -7.541 1.00 1.33 N ATOM 582 CA THR A 310 11.738 -5.829 -6.318 1.00 1.31 C ATOM 583 C THR A 310 10.388 -5.365 -5.796 1.00 1.27 C ATOM 584 O THR A 310 9.808 -5.980 -4.906 1.00 1.29 O ATOM 585 CB THR A 310 12.823 -5.596 -5.261 1.00 1.23 C ATOM 586 OG1 THR A 310 12.998 -4.188 -5.030 1.00 1.08 O ATOM 587 CG2 THR A 310 14.123 -6.198 -5.742 1.00 1.33 C ATOM 0 H THR A 310 12.183 -4.126 -7.443 1.00 1.33 H new ATOM 0 HA THR A 310 11.663 -6.895 -6.534 1.00 1.31 H new ATOM 0 HB THR A 310 12.521 -6.069 -4.327 1.00 1.23 H new ATOM 0 HG1 THR A 310 13.650 -3.830 -5.668 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.898 -6.035 -4.994 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.991 -7.268 -5.901 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.418 -5.726 -6.679 1.00 1.33 H new ATOM 595 N SER A 311 9.897 -4.273 -6.364 1.00 1.27 N ATOM 596 CA SER A 311 8.633 -3.696 -5.955 1.00 1.27 C ATOM 597 C SER A 311 7.478 -4.637 -6.279 1.00 1.42 C ATOM 598 O SER A 311 7.159 -4.886 -7.444 1.00 1.63 O ATOM 599 CB SER A 311 8.449 -2.340 -6.628 1.00 1.31 C ATOM 600 OG SER A 311 8.322 -2.474 -8.035 1.00 1.60 O ATOM 0 H SER A 311 10.364 -3.767 -7.117 1.00 1.27 H new ATOM 0 HA SER A 311 8.639 -3.550 -4.875 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.562 -1.850 -6.226 1.00 1.31 H new ATOM 0 HB3 SER A 311 9.300 -1.699 -6.397 1.00 1.31 H new ATOM 0 HG SER A 311 8.012 -3.378 -8.251 1.00 1.60 H new ATOM 606 N ARG A 312 6.867 -5.155 -5.234 1.00 1.32 N ATOM 607 CA ARG A 312 5.854 -6.178 -5.354 1.00 1.44 C ATOM 608 C ARG A 312 4.745 -5.933 -4.339 1.00 1.34 C ATOM 609 O ARG A 312 4.995 -5.405 -3.258 1.00 1.20 O ATOM 610 CB ARG A 312 6.517 -7.530 -5.101 1.00 1.50 C ATOM 611 CG ARG A 312 5.598 -8.728 -5.219 1.00 1.95 C ATOM 612 CD ARG A 312 6.296 -9.975 -4.714 1.00 2.00 C ATOM 613 NE ARG A 312 7.594 -10.173 -5.359 1.00 2.30 N ATOM 614 CZ ARG A 312 8.204 -11.352 -5.475 1.00 2.65 C ATOM 615 NH1 ARG A 312 7.594 -12.466 -5.086 1.00 2.66 N ATOM 616 NH2 ARG A 312 9.414 -11.415 -6.011 1.00 3.37 N ATOM 0 H ARG A 312 7.062 -4.875 -4.273 1.00 1.32 H new ATOM 0 HA ARG A 312 5.411 -6.160 -6.350 1.00 1.44 H new ATOM 0 HB2 ARG A 312 7.339 -7.652 -5.806 1.00 1.50 H new ATOM 0 HB3 ARG A 312 6.952 -7.522 -4.102 1.00 1.50 H new ATOM 0 HG2 ARG A 312 4.687 -8.555 -4.646 1.00 1.95 H new ATOM 0 HG3 ARG A 312 5.299 -8.865 -6.258 1.00 1.95 H new ATOM 0 HD2 ARG A 312 6.434 -9.902 -3.635 1.00 2.00 H new ATOM 0 HD3 ARG A 312 5.664 -10.844 -4.896 1.00 2.00 H new ATOM 0 HE ARG A 312 8.063 -9.354 -5.746 1.00 2.30 H new ATOM 0 HH11 ARG A 312 6.653 -12.422 -4.696 1.00 2.66 H new ATOM 0 HH12 ARG A 312 8.067 -13.365 -5.178 1.00 2.66 H new ATOM 0 HH21 ARG A 312 9.874 -10.563 -6.333 1.00 3.37 H new ATOM 0 HH22 ARG A 312 9.885 -12.315 -6.102 1.00 3.37 H new ATOM 630 N VAL A 313 3.525 -6.302 -4.683 1.00 1.45 N ATOM 631 CA VAL A 313 2.417 -6.168 -3.756 1.00 1.38 C ATOM 632 C VAL A 313 1.644 -7.479 -3.654 1.00 1.41 C ATOM 633 O VAL A 313 1.197 -8.037 -4.656 1.00 1.57 O ATOM 634 CB VAL A 313 1.469 -5.007 -4.154 1.00 1.52 C ATOM 635 CG1 VAL A 313 0.942 -5.181 -5.573 1.00 2.19 C ATOM 636 CG2 VAL A 313 0.318 -4.885 -3.163 1.00 2.08 C ATOM 0 H VAL A 313 3.277 -6.694 -5.591 1.00 1.45 H new ATOM 0 HA VAL A 313 2.835 -5.928 -2.778 1.00 1.38 H new ATOM 0 HB VAL A 313 2.047 -4.083 -4.125 1.00 1.52 H new ATOM 0 HG11 VAL A 313 0.281 -4.350 -5.820 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.778 -5.199 -6.272 1.00 2.19 H new ATOM 0 HG13 VAL A 313 0.389 -6.118 -5.644 1.00 2.19 H new ATOM 0 HG21 VAL A 313 -0.334 -4.064 -3.462 1.00 2.08 H new ATOM 0 HG22 VAL A 313 -0.251 -5.815 -3.150 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.715 -4.689 -2.167 1.00 2.08 H new ATOM 646 N LEU A 314 1.521 -7.985 -2.441 1.00 1.29 N ATOM 647 CA LEU A 314 0.740 -9.181 -2.194 1.00 1.32 C ATOM 648 C LEU A 314 -0.537 -8.768 -1.483 1.00 1.22 C ATOM 649 O LEU A 314 -0.505 -8.363 -0.322 1.00 1.08 O ATOM 650 CB LEU A 314 1.551 -10.176 -1.347 1.00 1.27 C ATOM 651 CG LEU A 314 1.099 -11.643 -1.407 1.00 1.78 C ATOM 652 CD1 LEU A 314 2.155 -12.542 -0.783 1.00 2.52 C ATOM 653 CD2 LEU A 314 -0.234 -11.841 -0.699 1.00 2.19 C ATOM 0 H LEU A 314 1.954 -7.584 -1.609 1.00 1.29 H new ATOM 0 HA LEU A 314 0.491 -9.678 -3.132 1.00 1.32 H new ATOM 0 HB2 LEU A 314 2.593 -10.125 -1.663 1.00 1.27 H new ATOM 0 HB3 LEU A 314 1.517 -9.849 -0.308 1.00 1.27 H new ATOM 0 HG LEU A 314 0.969 -11.911 -2.456 1.00 1.78 H new ATOM 0 HD11 LEU A 314 1.824 -13.579 -0.831 1.00 2.52 H new ATOM 0 HD12 LEU A 314 3.093 -12.435 -1.328 1.00 2.52 H new ATOM 0 HD13 LEU A 314 2.306 -12.257 0.258 1.00 2.52 H new ATOM 0 HD21 LEU A 314 -0.526 -12.889 -0.759 1.00 2.19 H new ATOM 0 HD22 LEU A 314 -0.137 -11.551 0.347 1.00 2.19 H new ATOM 0 HD23 LEU A 314 -0.995 -11.224 -1.177 1.00 2.19 H new ATOM 665 N PHE A 315 -1.655 -8.860 -2.180 1.00 1.33 N ATOM 666 CA PHE A 315 -2.914 -8.357 -1.660 1.00 1.27 C ATOM 667 C PHE A 315 -3.984 -9.434 -1.661 1.00 1.31 C ATOM 668 O PHE A 315 -3.940 -10.367 -2.465 1.00 1.53 O ATOM 669 CB PHE A 315 -3.387 -7.148 -2.479 1.00 1.50 C ATOM 670 CG PHE A 315 -3.566 -7.428 -3.949 1.00 2.05 C ATOM 671 CD1 PHE A 315 -4.807 -7.782 -4.455 1.00 2.71 C ATOM 672 CD2 PHE A 315 -2.493 -7.332 -4.822 1.00 2.17 C ATOM 673 CE1 PHE A 315 -4.974 -8.038 -5.803 1.00 3.52 C ATOM 674 CE2 PHE A 315 -2.655 -7.587 -6.170 1.00 2.87 C ATOM 675 CZ PHE A 315 -3.897 -7.940 -6.662 1.00 3.57 C ATOM 0 H PHE A 315 -1.717 -9.279 -3.108 1.00 1.33 H new ATOM 0 HA PHE A 315 -2.745 -8.047 -0.629 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.334 -6.795 -2.070 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -2.667 -6.339 -2.360 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.653 -7.859 -3.788 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.520 -7.055 -4.444 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -5.946 -8.314 -6.184 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -1.811 -7.510 -6.839 1.00 2.87 H new ATOM 0 HZ PHE A 315 -4.025 -8.139 -7.716 1.00 3.57 H new ATOM 685 N ARG A 316 -4.933 -9.300 -0.750 1.00 1.15 N ATOM 686 CA ARG A 316 -6.073 -10.188 -0.690 1.00 1.21 C ATOM 687 C ARG A 316 -7.316 -9.385 -0.325 1.00 1.16 C ATOM 688 O ARG A 316 -7.272 -8.156 -0.342 1.00 1.21 O ATOM 689 CB ARG A 316 -5.828 -11.327 0.308 1.00 1.21 C ATOM 690 CG ARG A 316 -6.019 -10.962 1.774 1.00 1.14 C ATOM 691 CD ARG A 316 -5.734 -12.164 2.655 1.00 1.43 C ATOM 692 NE ARG A 316 -6.028 -11.894 4.053 1.00 1.68 N ATOM 693 CZ ARG A 316 -6.682 -12.726 4.854 1.00 2.43 C ATOM 694 NH1 ARG A 316 -7.119 -13.893 4.398 1.00 2.93 N ATOM 695 NH2 ARG A 316 -6.904 -12.377 6.113 1.00 3.21 N ATOM 0 H ARG A 316 -4.932 -8.573 -0.034 1.00 1.15 H new ATOM 0 HA ARG A 316 -6.225 -10.647 -1.667 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.499 -12.151 0.066 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.811 -11.694 0.172 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -5.354 -10.140 2.041 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -7.039 -10.614 1.940 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -6.329 -13.012 2.316 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -4.687 -12.449 2.553 1.00 1.43 H new ATOM 0 HE ARG A 316 -5.711 -11.007 4.444 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -6.953 -14.155 3.426 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -7.621 -14.528 5.019 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -6.573 -11.476 6.458 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -7.406 -13.009 6.737 1.00 3.21 H new ATOM 709 N GLU A 317 -8.408 -10.089 -0.013 1.00 1.20 N ATOM 710 CA GLU A 317 -9.712 -9.485 0.286 1.00 1.25 C ATOM 711 C GLU A 317 -9.635 -8.102 0.954 1.00 1.23 C ATOM 712 O GLU A 317 -10.115 -7.117 0.391 1.00 1.41 O ATOM 713 CB GLU A 317 -10.543 -10.436 1.148 1.00 1.33 C ATOM 714 CG GLU A 317 -9.825 -10.954 2.389 1.00 1.39 C ATOM 715 CD GLU A 317 -10.727 -11.780 3.283 1.00 1.65 C ATOM 716 OE1 GLU A 317 -11.387 -11.198 4.167 1.00 2.05 O ATOM 717 OE2 GLU A 317 -10.782 -13.017 3.108 1.00 1.96 O ATOM 0 H GLU A 317 -8.412 -11.108 0.040 1.00 1.20 H new ATOM 0 HA GLU A 317 -10.192 -9.322 -0.679 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.454 -9.923 1.458 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.848 -11.287 0.538 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.970 -11.558 2.084 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -9.433 -10.110 2.956 1.00 1.39 H new ATOM 724 N GLN A 318 -9.082 -8.026 2.162 1.00 1.19 N ATOM 725 CA GLN A 318 -9.023 -6.752 2.873 1.00 1.34 C ATOM 726 C GLN A 318 -7.613 -6.325 3.267 1.00 1.29 C ATOM 727 O GLN A 318 -7.408 -5.186 3.689 1.00 1.53 O ATOM 728 CB GLN A 318 -9.921 -6.779 4.103 1.00 1.58 C ATOM 729 CG GLN A 318 -9.862 -8.059 4.912 1.00 1.91 C ATOM 730 CD GLN A 318 -10.739 -7.982 6.146 1.00 2.21 C ATOM 731 OE1 GLN A 318 -10.280 -7.615 7.225 1.00 2.72 O ATOM 732 NE2 GLN A 318 -12.016 -8.293 5.987 1.00 2.17 N ATOM 0 H GLN A 318 -8.675 -8.816 2.662 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.383 -6.006 2.165 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -9.650 -5.945 4.750 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -10.951 -6.615 3.786 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -10.179 -8.897 4.291 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -8.832 -8.255 5.209 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -12.358 -8.594 5.074 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -12.658 -8.232 6.777 1.00 2.17 H new ATOM 741 N ASP A 319 -6.641 -7.214 3.160 1.00 1.12 N ATOM 742 CA ASP A 319 -5.287 -6.855 3.561 1.00 1.13 C ATOM 743 C ASP A 319 -4.270 -7.112 2.473 1.00 1.00 C ATOM 744 O ASP A 319 -4.448 -7.971 1.612 1.00 1.00 O ATOM 745 CB ASP A 319 -4.864 -7.539 4.863 1.00 1.20 C ATOM 746 CG ASP A 319 -5.009 -9.043 4.868 1.00 1.13 C ATOM 747 OD1 ASP A 319 -4.070 -9.743 4.451 1.00 1.13 O ATOM 748 OD2 ASP A 319 -6.050 -9.536 5.350 1.00 1.25 O ATOM 0 H ASP A 319 -6.755 -8.165 2.809 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.312 -5.780 3.741 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.823 -7.288 5.066 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -5.456 -7.129 5.681 1.00 1.20 H new ATOM 753 N PHE A 320 -3.205 -6.333 2.530 1.00 0.99 N ATOM 754 CA PHE A 320 -2.158 -6.365 1.525 1.00 0.94 C ATOM 755 C PHE A 320 -0.798 -6.059 2.138 1.00 0.83 C ATOM 756 O PHE A 320 -0.701 -5.377 3.160 1.00 0.93 O ATOM 757 CB PHE A 320 -2.468 -5.367 0.401 1.00 1.21 C ATOM 758 CG PHE A 320 -3.000 -4.041 0.880 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.152 -3.084 1.414 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.353 -3.753 0.786 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.642 -1.867 1.846 1.00 1.73 C ATOM 762 CE2 PHE A 320 -4.848 -2.538 1.217 1.00 2.02 C ATOM 763 CZ PHE A 320 -3.991 -1.594 1.748 1.00 2.01 C ATOM 0 H PHE A 320 -3.041 -5.658 3.277 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.123 -7.371 1.107 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -1.560 -5.194 -0.176 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.196 -5.814 -0.276 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.095 -3.292 1.493 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.028 -4.487 0.371 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -1.970 -1.130 2.260 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -5.904 -2.326 1.139 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.376 -0.643 2.086 1.00 2.01 H new ATOM 773 N THR A 321 0.240 -6.586 1.518 1.00 0.74 N ATOM 774 CA THR A 321 1.605 -6.316 1.933 1.00 0.66 C ATOM 775 C THR A 321 2.421 -5.815 0.744 1.00 0.77 C ATOM 776 O THR A 321 2.546 -6.505 -0.269 1.00 0.92 O ATOM 777 CB THR A 321 2.277 -7.578 2.506 1.00 0.64 C ATOM 778 OG1 THR A 321 1.307 -8.351 3.229 1.00 0.68 O ATOM 779 CG2 THR A 321 3.422 -7.205 3.441 1.00 0.70 C ATOM 0 H THR A 321 0.163 -7.211 0.716 1.00 0.74 H new ATOM 0 HA THR A 321 1.570 -5.554 2.712 1.00 0.66 H new ATOM 0 HB THR A 321 2.678 -8.162 1.678 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.734 -9.155 3.592 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.881 -8.112 3.834 1.00 0.70 H new ATOM 0 HG22 THR A 321 4.167 -6.629 2.892 1.00 0.70 H new ATOM 0 HG23 THR A 321 3.037 -6.607 4.267 1.00 0.70 H new ATOM 787 N LEU A 322 2.945 -4.610 0.861 1.00 0.78 N ATOM 788 CA LEU A 322 3.778 -4.033 -0.180 1.00 0.90 C ATOM 789 C LEU A 322 5.243 -4.257 0.159 1.00 0.80 C ATOM 790 O LEU A 322 5.723 -3.783 1.185 1.00 0.71 O ATOM 791 CB LEU A 322 3.512 -2.529 -0.343 1.00 1.06 C ATOM 792 CG LEU A 322 2.132 -2.141 -0.890 1.00 1.30 C ATOM 793 CD1 LEU A 322 1.049 -2.319 0.165 1.00 1.80 C ATOM 794 CD2 LEU A 322 2.150 -0.707 -1.394 1.00 1.75 C ATOM 0 H LEU A 322 2.808 -4.007 1.672 1.00 0.78 H new ATOM 0 HA LEU A 322 3.533 -4.524 -1.122 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.643 -2.051 0.628 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.272 -2.116 -1.007 1.00 1.06 H new ATOM 0 HG LEU A 322 1.900 -2.806 -1.722 1.00 1.30 H new ATOM 0 HD11 LEU A 322 0.083 -2.036 -0.254 1.00 1.80 H new ATOM 0 HD12 LEU A 322 1.016 -3.362 0.480 1.00 1.80 H new ATOM 0 HD13 LEU A 322 1.271 -1.687 1.025 1.00 1.80 H new ATOM 0 HD21 LEU A 322 1.165 -0.444 -1.779 1.00 1.75 H new ATOM 0 HD22 LEU A 322 2.410 -0.037 -0.575 1.00 1.75 H new ATOM 0 HD23 LEU A 322 2.889 -0.610 -2.190 1.00 1.75 H new ATOM 806 N ILE A 323 5.937 -4.988 -0.690 1.00 0.86 N ATOM 807 CA ILE A 323 7.346 -5.270 -0.478 1.00 0.83 C ATOM 808 C ILE A 323 8.171 -4.689 -1.621 1.00 0.89 C ATOM 809 O ILE A 323 7.930 -4.989 -2.787 1.00 1.07 O ATOM 810 CB ILE A 323 7.607 -6.792 -0.329 1.00 0.94 C ATOM 811 CG1 ILE A 323 9.110 -7.077 -0.262 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.951 -7.584 -1.459 1.00 1.11 C ATOM 813 CD1 ILE A 323 9.448 -8.531 -0.013 1.00 1.11 C ATOM 0 H ILE A 323 5.547 -5.400 -1.538 1.00 0.86 H new ATOM 0 HA ILE A 323 7.650 -4.796 0.455 1.00 0.83 H new ATOM 0 HB ILE A 323 7.153 -7.119 0.607 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.572 -6.762 -1.198 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.550 -6.471 0.530 1.00 0.97 H new ATOM 0 HG21 ILE A 323 7.154 -8.646 -1.324 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.874 -7.415 -1.444 1.00 1.11 H new ATOM 0 HG23 ILE A 323 7.357 -7.256 -2.416 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.531 -8.652 0.021 1.00 1.11 H new ATOM 0 HD12 ILE A 323 9.017 -8.847 0.937 1.00 1.11 H new ATOM 0 HD13 ILE A 323 9.040 -9.142 -0.818 1.00 1.11 H new ATOM 825 N PHE A 324 9.118 -3.827 -1.289 1.00 0.77 N ATOM 826 CA PHE A 324 9.926 -3.158 -2.303 1.00 0.83 C ATOM 827 C PHE A 324 11.240 -2.664 -1.727 1.00 0.71 C ATOM 828 O PHE A 324 11.408 -2.560 -0.513 1.00 0.64 O ATOM 829 CB PHE A 324 9.169 -1.963 -2.909 1.00 0.92 C ATOM 830 CG PHE A 324 8.583 -1.026 -1.885 1.00 0.87 C ATOM 831 CD1 PHE A 324 7.284 -1.195 -1.431 1.00 1.04 C ATOM 832 CD2 PHE A 324 9.335 0.023 -1.373 1.00 0.86 C ATOM 833 CE1 PHE A 324 6.745 -0.338 -0.491 1.00 1.12 C ATOM 834 CE2 PHE A 324 8.800 0.883 -0.433 1.00 0.91 C ATOM 835 CZ PHE A 324 7.505 0.702 0.009 1.00 1.01 C ATOM 0 H PHE A 324 9.348 -3.573 -0.328 1.00 0.77 H new ATOM 0 HA PHE A 324 10.131 -3.893 -3.081 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.849 -1.403 -3.552 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.367 -2.339 -3.544 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.686 -2.007 -1.817 1.00 1.04 H new ATOM 0 HD2 PHE A 324 10.350 0.168 -1.713 1.00 0.86 H new ATOM 0 HE1 PHE A 324 5.731 -0.481 -0.147 1.00 1.12 H new ATOM 0 HE2 PHE A 324 9.395 1.696 -0.044 1.00 0.91 H new ATOM 0 HZ PHE A 324 7.086 1.373 0.745 1.00 1.01 H new ATOM 845 N GLN A 325 12.172 -2.365 -2.611 1.00 0.74 N ATOM 846 CA GLN A 325 13.387 -1.678 -2.230 1.00 0.65 C ATOM 847 C GLN A 325 13.357 -0.295 -2.844 1.00 0.64 C ATOM 848 O GLN A 325 12.701 -0.088 -3.865 1.00 0.75 O ATOM 849 CB GLN A 325 14.622 -2.446 -2.695 1.00 0.75 C ATOM 850 CG GLN A 325 14.731 -3.831 -2.085 1.00 0.92 C ATOM 851 CD GLN A 325 15.960 -4.579 -2.553 1.00 1.34 C ATOM 852 OE1 GLN A 325 16.400 -4.291 -3.768 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 16.503 -5.412 -1.831 1.00 1.62 N flip ATOM 0 H GLN A 325 12.108 -2.590 -3.604 1.00 0.74 H new ATOM 0 HA GLN A 325 13.444 -1.607 -1.144 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.598 -2.536 -3.781 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.514 -1.874 -2.442 1.00 0.75 H new ATOM 0 HG2 GLN A 325 14.755 -3.744 -0.999 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.841 -4.407 -2.339 1.00 0.92 H new ATOM 0 HE21 GLN A 325 16.129 -5.602 -0.901 1.00 1.62 H new ATOM 0 HE22 GLN A 325 17.327 -5.913 -2.162 1.00 1.62 H new ATOM 862 N THR A 326 14.033 0.648 -2.229 1.00 0.59 N ATOM 863 CA THR A 326 14.007 2.014 -2.699 1.00 0.67 C ATOM 864 C THR A 326 15.281 2.718 -2.258 1.00 0.65 C ATOM 865 O THR A 326 16.022 2.181 -1.432 1.00 0.74 O ATOM 866 CB THR A 326 12.757 2.746 -2.149 1.00 0.78 C ATOM 867 OG1 THR A 326 12.320 3.734 -3.078 1.00 1.31 O ATOM 868 CG2 THR A 326 13.039 3.401 -0.806 1.00 0.99 C ATOM 0 H THR A 326 14.608 0.494 -1.401 1.00 0.59 H new ATOM 0 HA THR A 326 13.952 2.025 -3.788 1.00 0.67 H new ATOM 0 HB THR A 326 11.974 2.001 -2.008 1.00 0.78 H new ATOM 0 HG1 THR A 326 12.102 4.560 -2.598 1.00 1.31 H new ATOM 0 HG21 THR A 326 12.140 3.905 -0.451 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.337 2.640 -0.085 1.00 0.99 H new ATOM 0 HG23 THR A 326 13.843 4.129 -0.918 1.00 0.99 H new ATOM 876 N ARG A 327 15.554 3.902 -2.791 1.00 0.67 N ATOM 877 CA ARG A 327 16.725 4.639 -2.342 1.00 0.69 C ATOM 878 C ARG A 327 16.356 6.062 -1.956 1.00 0.80 C ATOM 879 O ARG A 327 15.911 6.854 -2.778 1.00 0.89 O ATOM 880 CB ARG A 327 17.874 4.607 -3.376 1.00 0.73 C ATOM 881 CG ARG A 327 17.602 5.320 -4.696 1.00 0.86 C ATOM 882 CD ARG A 327 16.709 4.512 -5.620 1.00 1.01 C ATOM 883 NE ARG A 327 17.262 3.197 -5.941 1.00 1.68 N ATOM 884 CZ ARG A 327 16.834 2.443 -6.954 1.00 2.11 C ATOM 885 NH1 ARG A 327 15.911 2.907 -7.792 1.00 2.04 N ATOM 886 NH2 ARG A 327 17.341 1.235 -7.148 1.00 3.04 N ATOM 0 H ARG A 327 14.999 4.361 -3.513 1.00 0.67 H new ATOM 0 HA ARG A 327 17.100 4.135 -1.451 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.759 5.052 -2.921 1.00 0.73 H new ATOM 0 HB3 ARG A 327 18.115 3.566 -3.591 1.00 0.73 H new ATOM 0 HG2 ARG A 327 17.134 6.284 -4.495 1.00 0.86 H new ATOM 0 HG3 ARG A 327 18.548 5.524 -5.197 1.00 0.86 H new ATOM 0 HD2 ARG A 327 15.732 4.385 -5.153 1.00 1.01 H new ATOM 0 HD3 ARG A 327 16.551 5.069 -6.543 1.00 1.01 H new ATOM 0 HE ARG A 327 18.017 2.836 -5.358 1.00 1.68 H new ATOM 0 HH11 ARG A 327 15.528 3.843 -7.661 1.00 2.04 H new ATOM 0 HH12 ARG A 327 15.587 2.327 -8.566 1.00 2.04 H new ATOM 0 HH21 ARG A 327 18.062 0.878 -6.521 1.00 3.04 H new ATOM 0 HH22 ARG A 327 17.010 0.662 -7.924 1.00 3.04 H new ATOM 900 N ASP A 328 16.521 6.361 -0.675 1.00 0.90 N ATOM 901 CA ASP A 328 16.278 7.697 -0.155 1.00 1.08 C ATOM 902 C ASP A 328 17.578 8.253 0.384 1.00 1.06 C ATOM 903 O ASP A 328 18.058 7.832 1.435 1.00 1.06 O ATOM 904 CB ASP A 328 15.200 7.650 0.924 1.00 1.37 C ATOM 905 CG ASP A 328 14.771 9.036 1.362 1.00 2.25 C ATOM 906 OD1 ASP A 328 14.821 9.967 0.530 1.00 2.82 O ATOM 907 OD2 ASP A 328 14.385 9.201 2.536 1.00 2.55 O ATOM 0 H ASP A 328 16.825 5.688 0.028 1.00 0.90 H new ATOM 0 HA ASP A 328 15.918 8.352 -0.949 1.00 1.08 H new ATOM 0 HB2 ASP A 328 14.334 7.105 0.547 1.00 1.37 H new ATOM 0 HB3 ASP A 328 15.574 7.098 1.786 1.00 1.37 H new ATOM 912 N GLY A 329 18.130 9.213 -0.348 1.00 1.15 N ATOM 913 CA GLY A 329 19.516 9.609 -0.170 1.00 1.22 C ATOM 914 C GLY A 329 19.870 10.010 1.244 1.00 1.34 C ATOM 915 O GLY A 329 20.925 9.649 1.745 1.00 1.36 O ATOM 0 H GLY A 329 17.634 9.732 -1.073 1.00 1.15 H new ATOM 0 HA2 GLY A 329 20.160 8.783 -0.473 1.00 1.22 H new ATOM 0 HA3 GLY A 329 19.732 10.443 -0.837 1.00 1.22 H new ATOM 919 N ASN A 330 18.977 10.733 1.893 1.00 1.49 N ATOM 920 CA ASN A 330 19.239 11.218 3.256 1.00 1.69 C ATOM 921 C ASN A 330 19.269 10.061 4.261 1.00 1.61 C ATOM 922 O ASN A 330 20.114 10.022 5.147 1.00 1.71 O ATOM 923 CB ASN A 330 18.202 12.265 3.697 1.00 1.90 C ATOM 924 CG ASN A 330 16.819 11.679 3.897 1.00 2.26 C ATOM 925 OD1 ASN A 330 16.455 10.753 3.034 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 16.083 12.073 4.799 1.00 2.01 N flip ATOM 0 H ASN A 330 18.069 11.001 1.513 1.00 1.49 H new ATOM 0 HA ASN A 330 20.220 11.694 3.238 1.00 1.69 H new ATOM 0 HB2 ASN A 330 18.533 12.727 4.627 1.00 1.90 H new ATOM 0 HB3 ASN A 330 18.151 13.056 2.949 1.00 1.90 H new ATOM 0 HD21 ASN A 330 16.408 12.793 5.445 1.00 2.01 H new ATOM 0 HD22 ASN A 330 15.147 11.680 4.902 1.00 2.01 H new ATOM 933 N PHE A 331 18.343 9.126 4.121 1.00 1.48 N ATOM 934 CA PHE A 331 18.251 7.995 5.029 1.00 1.47 C ATOM 935 C PHE A 331 19.378 7.008 4.773 1.00 1.31 C ATOM 936 O PHE A 331 20.051 6.560 5.703 1.00 1.42 O ATOM 937 CB PHE A 331 16.896 7.302 4.880 1.00 1.46 C ATOM 938 CG PHE A 331 16.705 6.143 5.816 1.00 1.64 C ATOM 939 CD1 PHE A 331 16.634 6.348 7.182 1.00 1.90 C ATOM 940 CD2 PHE A 331 16.591 4.850 5.328 1.00 2.14 C ATOM 941 CE1 PHE A 331 16.453 5.288 8.049 1.00 2.38 C ATOM 942 CE2 PHE A 331 16.412 3.785 6.190 1.00 2.84 C ATOM 943 CZ PHE A 331 16.342 4.004 7.552 1.00 2.87 C ATOM 0 H PHE A 331 17.640 9.129 3.382 1.00 1.48 H new ATOM 0 HA PHE A 331 18.344 8.367 6.049 1.00 1.47 H new ATOM 0 HB2 PHE A 331 16.104 8.031 5.052 1.00 1.46 H new ATOM 0 HB3 PHE A 331 16.788 6.951 3.854 1.00 1.46 H new ATOM 0 HD1 PHE A 331 16.721 7.350 7.576 1.00 1.90 H new ATOM 0 HD2 PHE A 331 16.643 4.674 4.264 1.00 2.14 H new ATOM 0 HE1 PHE A 331 16.398 5.463 9.113 1.00 2.38 H new ATOM 0 HE2 PHE A 331 16.327 2.782 5.799 1.00 2.84 H new ATOM 0 HZ PHE A 331 16.201 3.173 8.227 1.00 2.87 H new ATOM 953 N LEU A 332 19.588 6.680 3.503 1.00 1.12 N ATOM 954 CA LEU A 332 20.627 5.723 3.131 1.00 1.03 C ATOM 955 C LEU A 332 22.011 6.274 3.462 1.00 1.14 C ATOM 956 O LEU A 332 22.925 5.524 3.779 1.00 1.18 O ATOM 957 CB LEU A 332 20.519 5.300 1.649 1.00 0.98 C ATOM 958 CG LEU A 332 20.772 6.378 0.581 1.00 1.09 C ATOM 959 CD1 LEU A 332 22.263 6.588 0.341 1.00 1.65 C ATOM 960 CD2 LEU A 332 20.082 5.994 -0.720 1.00 1.46 C ATOM 0 H LEU A 332 19.058 7.058 2.718 1.00 1.12 H new ATOM 0 HA LEU A 332 20.474 4.821 3.724 1.00 1.03 H new ATOM 0 HB2 LEU A 332 21.225 4.487 1.479 1.00 0.98 H new ATOM 0 HB3 LEU A 332 19.520 4.894 1.487 1.00 0.98 H new ATOM 0 HG LEU A 332 20.357 7.317 0.947 1.00 1.09 H new ATOM 0 HD11 LEU A 332 22.405 7.356 -0.419 1.00 1.65 H new ATOM 0 HD12 LEU A 332 22.740 6.904 1.269 1.00 1.65 H new ATOM 0 HD13 LEU A 332 22.712 5.655 0.002 1.00 1.65 H new ATOM 0 HD21 LEU A 332 20.266 6.763 -1.470 1.00 1.46 H new ATOM 0 HD22 LEU A 332 20.475 5.041 -1.073 1.00 1.46 H new ATOM 0 HD23 LEU A 332 19.009 5.903 -0.550 1.00 1.46 H new ATOM 972 N ARG A 333 22.154 7.593 3.395 1.00 1.24 N ATOM 973 CA ARG A 333 23.419 8.239 3.710 1.00 1.42 C ATOM 974 C ARG A 333 23.789 8.004 5.172 1.00 1.57 C ATOM 975 O ARG A 333 24.967 7.935 5.526 1.00 1.69 O ATOM 976 CB ARG A 333 23.325 9.737 3.414 1.00 1.58 C ATOM 977 CG ARG A 333 22.948 10.591 4.610 1.00 1.77 C ATOM 978 CD ARG A 333 22.819 12.054 4.225 1.00 1.94 C ATOM 979 NE ARG A 333 24.096 12.610 3.778 1.00 2.17 N ATOM 980 CZ ARG A 333 24.416 13.901 3.849 1.00 2.53 C ATOM 981 NH1 ARG A 333 23.518 14.789 4.256 1.00 2.82 N ATOM 982 NH2 ARG A 333 25.626 14.303 3.483 1.00 2.93 N ATOM 0 H ARG A 333 21.408 8.234 3.125 1.00 1.24 H new ATOM 0 HA ARG A 333 24.202 7.806 3.087 1.00 1.42 H new ATOM 0 HB2 ARG A 333 24.285 10.079 3.027 1.00 1.58 H new ATOM 0 HB3 ARG A 333 22.589 9.893 2.625 1.00 1.58 H new ATOM 0 HG2 ARG A 333 22.005 10.238 5.028 1.00 1.77 H new ATOM 0 HG3 ARG A 333 23.703 10.483 5.389 1.00 1.77 H new ATOM 0 HD2 ARG A 333 22.079 12.158 3.431 1.00 1.94 H new ATOM 0 HD3 ARG A 333 22.453 12.624 5.079 1.00 1.94 H new ATOM 0 HE ARG A 333 24.785 11.968 3.387 1.00 2.17 H new ATOM 0 HH11 ARG A 333 22.580 14.484 4.515 1.00 2.82 H new ATOM 0 HH12 ARG A 333 23.766 15.777 4.309 1.00 2.82 H new ATOM 0 HH21 ARG A 333 26.309 13.624 3.148 1.00 2.93 H new ATOM 0 HH22 ARG A 333 25.873 15.291 3.537 1.00 2.93 H new ATOM 996 N LEU A 334 22.772 7.887 6.018 1.00 1.62 N ATOM 997 CA LEU A 334 22.982 7.624 7.436 1.00 1.83 C ATOM 998 C LEU A 334 23.274 6.146 7.676 1.00 1.77 C ATOM 999 O LEU A 334 23.889 5.780 8.673 1.00 1.95 O ATOM 1000 CB LEU A 334 21.744 8.037 8.240 1.00 1.98 C ATOM 1001 CG LEU A 334 21.280 9.480 8.038 1.00 2.10 C ATOM 1002 CD1 LEU A 334 20.044 9.763 8.877 1.00 2.43 C ATOM 1003 CD2 LEU A 334 22.394 10.455 8.382 1.00 2.23 C ATOM 0 H LEU A 334 21.793 7.970 5.746 1.00 1.62 H new ATOM 0 HA LEU A 334 23.840 8.210 7.765 1.00 1.83 H new ATOM 0 HB2 LEU A 334 20.923 7.370 7.978 1.00 1.98 H new ATOM 0 HB3 LEU A 334 21.953 7.886 9.299 1.00 1.98 H new ATOM 0 HG LEU A 334 21.022 9.614 6.987 1.00 2.10 H new ATOM 0 HD11 LEU A 334 19.727 10.794 8.721 1.00 2.43 H new ATOM 0 HD12 LEU A 334 19.241 9.088 8.581 1.00 2.43 H new ATOM 0 HD13 LEU A 334 20.277 9.610 9.931 1.00 2.43 H new ATOM 0 HD21 LEU A 334 22.043 11.476 8.231 1.00 2.23 H new ATOM 0 HD22 LEU A 334 22.686 10.321 9.424 1.00 2.23 H new ATOM 0 HD23 LEU A 334 23.253 10.268 7.738 1.00 2.23 H new ATOM 1015 N HIS A 335 22.845 5.302 6.749 1.00 1.57 N ATOM 1016 CA HIS A 335 23.012 3.859 6.887 1.00 1.57 C ATOM 1017 C HIS A 335 23.683 3.298 5.648 1.00 1.42 C ATOM 1018 O HIS A 335 22.998 2.886 4.713 1.00 1.25 O ATOM 1019 CB HIS A 335 21.662 3.153 7.074 1.00 1.57 C ATOM 1020 CG HIS A 335 20.892 3.577 8.291 1.00 2.04 C ATOM 1021 ND1 HIS A 335 20.278 4.746 8.597 1.00 2.46 N flip ATOM 1022 CD2 HIS A 335 20.672 2.744 9.365 1.00 2.70 C flip ATOM 1023 CE1 HIS A 335 19.708 4.596 9.836 1.00 2.90 C flip ATOM 1024 NE2 HIS A 335 19.961 3.379 10.277 1.00 3.03 N flip ATOM 0 H HIS A 335 22.377 5.591 5.890 1.00 1.57 H new ATOM 0 HA HIS A 335 23.628 3.681 7.769 1.00 1.57 H new ATOM 0 HB2 HIS A 335 21.048 3.334 6.192 1.00 1.57 H new ATOM 0 HB3 HIS A 335 21.835 2.078 7.127 1.00 1.57 H new ATOM 0 HD2 HIS A 335 21.027 1.727 9.448 1.00 2.70 H new ATOM 0 HE1 HIS A 335 19.144 5.351 10.364 1.00 2.90 H new ATOM 0 HE2 HIS A 335 19.658 2.994 11.172 1.00 3.03 H new ATOM 1033 N PRO A 336 25.022 3.277 5.612 1.00 1.54 N ATOM 1034 CA PRO A 336 25.759 2.799 4.444 1.00 1.50 C ATOM 1035 C PRO A 336 25.285 1.417 4.008 1.00 1.49 C ATOM 1036 O PRO A 336 25.259 0.468 4.800 1.00 1.64 O ATOM 1037 CB PRO A 336 27.220 2.749 4.915 1.00 1.74 C ATOM 1038 CG PRO A 336 27.172 2.925 6.400 1.00 1.98 C ATOM 1039 CD PRO A 336 25.921 3.701 6.689 1.00 1.78 C ATOM 0 HA PRO A 336 25.615 3.445 3.578 1.00 1.50 H new ATOM 0 HB2 PRO A 336 27.685 1.800 4.648 1.00 1.74 H new ATOM 0 HB3 PRO A 336 27.810 3.537 4.446 1.00 1.74 H new ATOM 0 HG2 PRO A 336 27.157 1.960 6.906 1.00 1.98 H new ATOM 0 HG3 PRO A 336 28.053 3.459 6.757 1.00 1.98 H new ATOM 0 HD2 PRO A 336 25.515 3.463 7.672 1.00 1.78 H new ATOM 0 HD3 PRO A 336 26.098 4.776 6.669 1.00 1.78 H new ATOM 1047 N GLY A 337 24.899 1.309 2.747 1.00 1.38 N ATOM 1048 CA GLY A 337 24.414 0.052 2.232 1.00 1.46 C ATOM 1049 C GLY A 337 22.898 -0.037 2.209 1.00 1.34 C ATOM 1050 O GLY A 337 22.341 -0.872 1.492 1.00 1.40 O ATOM 0 H GLY A 337 24.914 2.073 2.071 1.00 1.38 H new ATOM 0 HA2 GLY A 337 24.796 -0.091 1.221 1.00 1.46 H new ATOM 0 HA3 GLY A 337 24.811 -0.761 2.841 1.00 1.46 H new ATOM 1054 N CYS A 338 22.214 0.820 2.968 1.00 1.24 N ATOM 1055 CA CYS A 338 20.760 0.759 3.031 1.00 1.18 C ATOM 1056 C CYS A 338 20.166 1.094 1.667 1.00 1.13 C ATOM 1057 O CYS A 338 20.674 1.961 0.954 1.00 1.14 O ATOM 1058 CB CYS A 338 20.224 1.720 4.094 1.00 1.22 C ATOM 1059 SG CYS A 338 18.491 1.453 4.528 1.00 1.51 S ATOM 0 H CYS A 338 22.638 1.552 3.538 1.00 1.24 H new ATOM 0 HA CYS A 338 20.466 -0.254 3.307 1.00 1.18 H new ATOM 0 HB2 CYS A 338 20.831 1.624 4.994 1.00 1.22 H new ATOM 0 HB3 CYS A 338 20.344 2.743 3.737 1.00 1.22 H new ATOM 0 HG CYS A 338 18.045 2.481 5.186 1.00 1.51 H new ATOM 1065 N GLY A 339 19.101 0.393 1.310 1.00 1.14 N ATOM 1066 CA GLY A 339 18.529 0.532 -0.013 1.00 1.19 C ATOM 1067 C GLY A 339 18.664 -0.750 -0.812 1.00 1.24 C ATOM 1068 O GLY A 339 17.748 -1.566 -0.826 1.00 1.20 O ATOM 0 H GLY A 339 18.621 -0.273 1.916 1.00 1.14 H new ATOM 0 HA2 GLY A 339 17.476 0.801 0.071 1.00 1.19 H new ATOM 0 HA3 GLY A 339 19.025 1.346 -0.542 1.00 1.19 H new ATOM 1072 N PRO A 340 19.811 -0.965 -1.478 1.00 1.40 N ATOM 1073 CA PRO A 340 20.068 -2.202 -2.227 1.00 1.55 C ATOM 1074 C PRO A 340 20.154 -3.430 -1.318 1.00 1.50 C ATOM 1075 O PRO A 340 19.838 -4.543 -1.732 1.00 1.61 O ATOM 1076 CB PRO A 340 21.419 -1.942 -2.903 1.00 1.80 C ATOM 1077 CG PRO A 340 22.056 -0.865 -2.097 1.00 1.74 C ATOM 1078 CD PRO A 340 20.930 -0.014 -1.583 1.00 1.53 C ATOM 0 HA PRO A 340 19.263 -2.423 -2.927 1.00 1.55 H new ATOM 0 HB2 PRO A 340 22.034 -2.842 -2.914 1.00 1.80 H new ATOM 0 HB3 PRO A 340 21.288 -1.633 -3.940 1.00 1.80 H new ATOM 0 HG2 PRO A 340 22.636 -1.284 -1.275 1.00 1.74 H new ATOM 0 HG3 PRO A 340 22.744 -0.277 -2.705 1.00 1.74 H new ATOM 0 HD2 PRO A 340 21.171 0.433 -0.618 1.00 1.53 H new ATOM 0 HD3 PRO A 340 20.700 0.805 -2.265 1.00 1.53 H new ATOM 1086 N HIS A 341 20.604 -3.224 -0.084 1.00 1.42 N ATOM 1087 CA HIS A 341 20.660 -4.304 0.901 1.00 1.48 C ATOM 1088 C HIS A 341 19.339 -4.438 1.632 1.00 1.23 C ATOM 1089 O HIS A 341 18.973 -5.523 2.085 1.00 1.29 O ATOM 1090 CB HIS A 341 21.757 -4.046 1.938 1.00 1.76 C ATOM 1091 CG HIS A 341 23.136 -4.013 1.375 1.00 1.97 C ATOM 1092 ND1 HIS A 341 23.572 -3.022 0.532 1.00 2.03 N ATOM 1093 CD2 HIS A 341 24.175 -4.855 1.530 1.00 2.67 C ATOM 1094 CE1 HIS A 341 24.815 -3.254 0.190 1.00 2.64 C ATOM 1095 NE2 HIS A 341 25.214 -4.366 0.778 1.00 3.12 N ATOM 0 H HIS A 341 20.935 -2.322 0.259 1.00 1.42 H new ATOM 0 HA HIS A 341 20.877 -5.222 0.356 1.00 1.48 H new ATOM 0 HB2 HIS A 341 21.556 -3.096 2.433 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.708 -4.821 2.703 1.00 1.76 H new ATOM 0 HD2 HIS A 341 24.189 -5.750 2.134 1.00 2.67 H new ATOM 0 HE1 HIS A 341 25.414 -2.638 -0.464 1.00 2.64 H new ATOM 0 HE2 HIS A 341 26.137 -4.790 0.689 1.00 3.12 H new ATOM 1104 N THR A 342 18.631 -3.334 1.763 1.00 1.02 N ATOM 1105 CA THR A 342 17.464 -3.299 2.615 1.00 0.85 C ATOM 1106 C THR A 342 16.172 -3.372 1.815 1.00 0.77 C ATOM 1107 O THR A 342 15.828 -2.449 1.080 1.00 0.87 O ATOM 1108 CB THR A 342 17.457 -2.015 3.454 1.00 0.85 C ATOM 1109 OG1 THR A 342 18.803 -1.639 3.776 1.00 0.95 O ATOM 1110 CG2 THR A 342 16.675 -2.226 4.736 1.00 0.94 C ATOM 0 H THR A 342 18.843 -2.454 1.292 1.00 1.02 H new ATOM 0 HA THR A 342 17.517 -4.173 3.264 1.00 0.85 H new ATOM 0 HB THR A 342 16.983 -1.223 2.874 1.00 0.85 H new ATOM 0 HG1 THR A 342 18.808 -0.738 4.161 1.00 0.95 H new ATOM 0 HG21 THR A 342 16.679 -1.306 5.320 1.00 0.94 H new ATOM 0 HG22 THR A 342 15.647 -2.498 4.495 1.00 0.94 H new ATOM 0 HG23 THR A 342 17.135 -3.026 5.316 1.00 0.94 H new ATOM 1118 N THR A 343 15.448 -4.462 1.979 1.00 0.75 N ATOM 1119 CA THR A 343 14.118 -4.570 1.420 1.00 0.69 C ATOM 1120 C THR A 343 13.090 -4.088 2.439 1.00 0.62 C ATOM 1121 O THR A 343 13.108 -4.508 3.591 1.00 0.70 O ATOM 1122 CB THR A 343 13.792 -6.010 1.002 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.879 -6.565 0.247 1.00 1.07 O ATOM 1124 CG2 THR A 343 12.521 -6.035 0.175 1.00 0.90 C ATOM 0 H THR A 343 15.760 -5.285 2.495 1.00 0.75 H new ATOM 0 HA THR A 343 14.080 -3.945 0.528 1.00 0.69 H new ATOM 0 HB THR A 343 13.644 -6.611 1.899 1.00 0.86 H new ATOM 0 HG1 THR A 343 14.661 -7.484 -0.013 1.00 1.07 H new ATOM 0 HG21 THR A 343 12.297 -7.061 -0.117 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.695 -5.637 0.765 1.00 0.90 H new ATOM 0 HG23 THR A 343 12.656 -5.425 -0.718 1.00 0.90 H new ATOM 1132 N PHE A 344 12.221 -3.194 2.021 1.00 0.56 N ATOM 1133 CA PHE A 344 11.211 -2.625 2.900 1.00 0.56 C ATOM 1134 C PHE A 344 9.853 -3.241 2.626 1.00 0.55 C ATOM 1135 O PHE A 344 9.575 -3.699 1.519 1.00 0.66 O ATOM 1136 CB PHE A 344 11.138 -1.113 2.700 1.00 0.67 C ATOM 1137 CG PHE A 344 12.247 -0.331 3.353 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.569 -0.536 2.999 1.00 0.78 C ATOM 1139 CD2 PHE A 344 11.957 0.630 4.308 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.581 0.200 3.586 1.00 1.11 C ATOM 1141 CE2 PHE A 344 12.964 1.366 4.901 1.00 1.80 C ATOM 1142 CZ PHE A 344 14.279 1.151 4.539 1.00 1.59 C ATOM 0 H PHE A 344 12.191 -2.839 1.065 1.00 0.56 H new ATOM 0 HA PHE A 344 11.491 -2.842 3.931 1.00 0.56 H new ATOM 0 HB2 PHE A 344 11.146 -0.902 1.631 1.00 0.67 H new ATOM 0 HB3 PHE A 344 10.184 -0.756 3.088 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.813 -1.280 2.255 1.00 0.78 H new ATOM 0 HD2 PHE A 344 10.930 0.806 4.592 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.608 0.031 3.299 1.00 1.11 H new ATOM 0 HE2 PHE A 344 12.723 2.109 5.647 1.00 1.80 H new ATOM 0 HZ PHE A 344 15.069 1.725 5.000 1.00 1.59 H new ATOM 1152 N ARG A 345 9.018 -3.259 3.646 1.00 0.52 N ATOM 1153 CA ARG A 345 7.695 -3.839 3.538 1.00 0.53 C ATOM 1154 C ARG A 345 6.672 -3.009 4.307 1.00 0.60 C ATOM 1155 O ARG A 345 6.973 -2.459 5.370 1.00 0.71 O ATOM 1156 CB ARG A 345 7.719 -5.266 4.069 1.00 0.63 C ATOM 1157 CG ARG A 345 8.341 -5.364 5.446 1.00 0.97 C ATOM 1158 CD ARG A 345 9.356 -6.482 5.505 1.00 1.13 C ATOM 1159 NE ARG A 345 8.773 -7.782 5.173 1.00 1.56 N ATOM 1160 CZ ARG A 345 8.587 -8.764 6.055 1.00 2.17 C ATOM 1161 NH1 ARG A 345 8.831 -8.564 7.345 1.00 2.72 N ATOM 1162 NH2 ARG A 345 8.128 -9.937 5.643 1.00 2.72 N ATOM 0 H ARG A 345 9.235 -2.875 4.566 1.00 0.52 H new ATOM 0 HA ARG A 345 7.402 -3.847 2.488 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.701 -5.653 4.106 1.00 0.63 H new ATOM 0 HB3 ARG A 345 8.276 -5.898 3.377 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.821 -4.419 5.700 1.00 0.97 H new ATOM 0 HG3 ARG A 345 7.562 -5.536 6.189 1.00 0.97 H new ATOM 0 HD2 ARG A 345 10.172 -6.266 4.815 1.00 1.13 H new ATOM 0 HD3 ARG A 345 9.788 -6.525 6.505 1.00 1.13 H new ATOM 0 HE ARG A 345 8.491 -7.947 4.207 1.00 1.56 H new ATOM 0 HH11 ARG A 345 9.163 -7.655 7.666 1.00 2.72 H new ATOM 0 HH12 ARG A 345 8.687 -9.320 8.015 1.00 2.72 H new ATOM 0 HH21 ARG A 345 7.919 -10.085 4.656 1.00 2.72 H new ATOM 0 HH22 ARG A 345 7.984 -10.692 6.313 1.00 2.72 H new ATOM 1176 N TRP A 346 5.474 -2.918 3.757 1.00 0.68 N ATOM 1177 CA TRP A 346 4.366 -2.273 4.432 1.00 0.87 C ATOM 1178 C TRP A 346 3.141 -3.176 4.376 1.00 0.83 C ATOM 1179 O TRP A 346 2.711 -3.591 3.301 1.00 0.82 O ATOM 1180 CB TRP A 346 4.058 -0.916 3.798 1.00 1.20 C ATOM 1181 CG TRP A 346 2.880 -0.232 4.417 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.570 -0.451 4.122 1.00 1.31 C ATOM 1183 CD2 TRP A 346 2.900 0.767 5.441 1.00 1.83 C ATOM 1184 NE1 TRP A 346 0.773 0.361 4.886 1.00 1.85 N ATOM 1185 CE2 TRP A 346 1.562 1.116 5.707 1.00 2.27 C ATOM 1186 CE3 TRP A 346 3.914 1.403 6.155 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 1.216 2.072 6.655 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 3.569 2.349 7.099 1.00 3.00 C ATOM 1189 CH2 TRP A 346 2.229 2.676 7.343 1.00 3.46 C ATOM 0 H TRP A 346 5.244 -3.288 2.835 1.00 0.68 H new ATOM 0 HA TRP A 346 4.640 -2.102 5.473 1.00 0.87 H new ATOM 0 HB2 TRP A 346 4.933 -0.272 3.889 1.00 1.20 H new ATOM 0 HB3 TRP A 346 3.872 -1.053 2.733 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.211 -1.161 3.392 1.00 1.31 H new ATOM 0 HE1 TRP A 346 -0.246 0.396 4.848 1.00 1.85 H new ATOM 0 HE3 TRP A 346 4.950 1.160 5.973 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 0.183 2.328 6.841 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 4.347 2.846 7.660 1.00 3.00 H new ATOM 0 HH2 TRP A 346 1.993 3.420 8.089 1.00 3.46 H new ATOM 1200 N GLN A 347 2.586 -3.476 5.530 1.00 0.92 N ATOM 1201 CA GLN A 347 1.471 -4.402 5.625 1.00 0.94 C ATOM 1202 C GLN A 347 0.308 -3.730 6.349 1.00 1.23 C ATOM 1203 O GLN A 347 0.434 -3.338 7.508 1.00 1.48 O ATOM 1204 CB GLN A 347 1.930 -5.671 6.365 1.00 0.98 C ATOM 1205 CG GLN A 347 1.061 -6.913 6.158 1.00 1.10 C ATOM 1206 CD GLN A 347 -0.373 -6.763 6.631 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -0.681 -6.980 7.803 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -1.266 -6.432 5.712 1.00 1.83 N ATOM 0 H GLN A 347 2.889 -3.090 6.424 1.00 0.92 H new ATOM 0 HA GLN A 347 1.131 -4.686 4.629 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.947 -5.905 6.049 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.970 -5.452 7.432 1.00 0.98 H new ATOM 0 HG2 GLN A 347 1.056 -7.165 5.098 1.00 1.10 H new ATOM 0 HG3 GLN A 347 1.518 -7.752 6.683 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -0.969 -6.260 4.751 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -2.251 -6.349 5.964 1.00 1.83 H new ATOM 1217 N VAL A 348 -0.811 -3.580 5.660 1.00 1.29 N ATOM 1218 CA VAL A 348 -2.010 -3.027 6.269 1.00 1.62 C ATOM 1219 C VAL A 348 -3.166 -4.013 6.182 1.00 1.60 C ATOM 1220 O VAL A 348 -3.442 -4.575 5.118 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.414 -1.677 5.621 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -3.928 -1.510 5.572 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -1.795 -0.527 6.396 1.00 2.07 C ATOM 0 H VAL A 348 -0.915 -3.834 4.677 1.00 1.29 H new ATOM 0 HA VAL A 348 -1.781 -2.842 7.318 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.042 -1.673 4.596 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -4.174 -0.553 5.112 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.364 -2.318 4.985 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -4.330 -1.540 6.585 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -2.083 0.418 5.936 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -2.148 -0.551 7.427 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -0.709 -0.622 6.382 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.806 -4.252 7.316 1.00 1.80 N ATOM 1234 CA LYS A 349 -5.042 -5.008 7.348 1.00 1.85 C ATOM 1235 C LYS A 349 -6.208 -4.060 7.557 1.00 2.22 C ATOM 1236 O LYS A 349 -6.350 -3.463 8.626 1.00 2.63 O ATOM 1237 CB LYS A 349 -5.029 -6.055 8.461 1.00 2.07 C ATOM 1238 CG LYS A 349 -4.034 -7.181 8.241 1.00 2.07 C ATOM 1239 CD LYS A 349 -4.123 -8.227 9.341 1.00 2.29 C ATOM 1240 CE LYS A 349 -5.496 -8.885 9.393 1.00 2.67 C ATOM 1241 NZ LYS A 349 -5.799 -9.659 8.157 1.00 3.18 N ATOM 0 H LYS A 349 -3.485 -3.930 8.229 1.00 1.80 H new ATOM 0 HA LYS A 349 -5.147 -5.528 6.396 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.801 -5.562 9.406 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -6.028 -6.481 8.557 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -4.222 -7.650 7.275 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -3.024 -6.773 8.206 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -3.361 -8.990 9.179 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -3.908 -7.761 10.303 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -5.546 -9.549 10.256 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -6.258 -8.119 9.535 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -6.688 -10.184 8.285 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -5.895 -9.006 7.353 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -5.026 -10.328 7.968 1.00 3.18 H new ATOM 1255 N LEU A 350 -7.028 -3.911 6.536 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.183 -3.042 6.616 1.00 2.70 C ATOM 1257 C LEU A 350 -9.397 -3.919 6.871 1.00 2.71 C ATOM 1258 O LEU A 350 -9.556 -4.938 6.223 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.325 -2.251 5.304 1.00 3.11 C ATOM 1260 CG LEU A 350 -9.058 -0.906 5.397 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -10.538 -1.102 5.666 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -8.432 -0.030 6.473 1.00 4.52 C ATOM 0 H LEU A 350 -6.915 -4.383 5.639 1.00 2.25 H new ATOM 0 HA LEU A 350 -8.081 -2.318 7.424 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -7.327 -2.070 4.904 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -8.849 -2.877 4.582 1.00 3.11 H new ATOM 0 HG LEU A 350 -8.957 -0.404 4.435 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -11.029 -0.131 5.726 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -10.981 -1.683 4.857 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -10.669 -1.634 6.608 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -8.965 0.920 6.525 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.497 -0.535 7.437 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -7.386 0.154 6.229 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.235 -3.559 7.823 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.348 -4.424 8.177 1.00 3.36 C ATOM 1276 C ARG A 351 -12.539 -4.140 7.276 1.00 3.30 C ATOM 1277 O ARG A 351 -12.724 -3.007 6.827 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.715 -4.254 9.651 1.00 4.12 C ATOM 1279 CG ARG A 351 -10.525 -4.431 10.584 1.00 4.71 C ATOM 1280 CD ARG A 351 -9.835 -5.774 10.384 1.00 5.40 C ATOM 1281 NE ARG A 351 -10.589 -6.887 10.962 1.00 5.87 N ATOM 1282 CZ ARG A 351 -10.362 -8.170 10.675 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -9.485 -8.494 9.734 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -11.031 -9.125 11.307 1.00 7.28 N ATOM 0 H ARG A 351 -10.172 -2.692 8.357 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.049 -5.461 8.028 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -12.143 -3.263 9.801 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -12.486 -4.978 9.914 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -9.809 -3.627 10.414 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -10.860 -4.346 11.618 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -9.694 -5.951 9.318 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -8.843 -5.739 10.835 1.00 5.40 H new ATOM 0 HE ARG A 351 -11.333 -6.669 11.624 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -8.984 -7.762 9.230 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -9.311 -9.475 9.515 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -11.722 -8.880 12.016 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -10.854 -10.105 11.084 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.337 -5.178 7.021 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.418 -5.130 6.034 1.00 3.07 C ATOM 1300 C ASN A 352 -13.827 -5.137 4.630 1.00 2.54 C ATOM 1301 O ASN A 352 -13.580 -4.081 4.043 1.00 2.97 O ATOM 1302 CB ASN A 352 -15.333 -3.908 6.226 1.00 3.40 C ATOM 1303 CG ASN A 352 -16.067 -3.924 7.552 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -17.161 -4.471 7.660 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -15.473 -3.313 8.565 1.00 4.59 N ATOM 0 H ASN A 352 -13.252 -6.078 7.494 1.00 3.11 H new ATOM 0 HA ASN A 352 -15.039 -6.014 6.178 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -14.736 -2.999 6.158 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -16.060 -3.873 5.414 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -15.925 -3.284 9.479 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -14.563 -2.871 8.432 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.571 -6.345 4.128 1.00 1.99 N ATOM 1313 CA LEU A 353 -12.971 -6.563 2.812 1.00 1.68 C ATOM 1314 C LEU A 353 -13.705 -5.839 1.681 1.00 1.33 C ATOM 1315 O LEU A 353 -14.867 -5.443 1.814 1.00 1.33 O ATOM 1316 CB LEU A 353 -12.898 -8.068 2.502 1.00 1.81 C ATOM 1317 CG LEU A 353 -14.223 -8.842 2.554 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -14.107 -10.129 1.756 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -14.615 -9.168 3.989 1.00 2.93 C ATOM 0 H LEU A 353 -13.777 -7.209 4.629 1.00 1.99 H new ATOM 0 HA LEU A 353 -11.968 -6.139 2.861 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -12.469 -8.191 1.507 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -12.206 -8.529 3.207 1.00 1.81 H new ATOM 0 HG LEU A 353 -14.997 -8.209 2.119 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -15.052 -10.670 1.799 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -13.871 -9.894 0.718 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -13.315 -10.748 2.177 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -15.557 -9.716 3.993 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -13.838 -9.779 4.449 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -14.731 -8.243 4.554 1.00 2.93 H new ATOM 1331 N ILE A 354 -13.001 -5.706 0.560 1.00 1.20 N ATOM 1332 CA ILE A 354 -13.495 -4.997 -0.619 1.00 1.07 C ATOM 1333 C ILE A 354 -13.671 -5.946 -1.783 1.00 1.07 C ATOM 1334 O ILE A 354 -13.311 -7.122 -1.696 1.00 1.21 O ATOM 1335 CB ILE A 354 -12.521 -3.884 -1.064 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -11.072 -4.375 -0.990 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -12.733 -2.641 -0.228 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -10.071 -3.413 -1.591 1.00 1.55 C ATOM 0 H ILE A 354 -12.063 -6.090 0.443 1.00 1.20 H new ATOM 0 HA ILE A 354 -14.452 -4.557 -0.337 1.00 1.07 H new ATOM 0 HB ILE A 354 -12.726 -3.627 -2.103 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.811 -4.552 0.053 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.996 -5.333 -1.505 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -12.041 -1.863 -0.551 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -13.757 -2.290 -0.352 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -12.554 -2.874 0.822 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -9.068 -3.829 -1.502 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -10.306 -3.254 -2.644 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -10.118 -2.461 -1.061 1.00 1.55 H new ATOM 1350 N GLU A 355 -14.236 -5.434 -2.869 1.00 1.08 N ATOM 1351 CA GLU A 355 -14.338 -6.217 -4.095 1.00 1.20 C ATOM 1352 C GLU A 355 -13.269 -5.756 -5.071 1.00 1.23 C ATOM 1353 O GLU A 355 -13.518 -4.857 -5.872 1.00 1.21 O ATOM 1354 CB GLU A 355 -15.708 -6.081 -4.770 1.00 1.26 C ATOM 1355 CG GLU A 355 -16.895 -6.355 -3.867 1.00 1.69 C ATOM 1356 CD GLU A 355 -17.512 -5.088 -3.318 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -17.261 -4.761 -2.137 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -18.219 -4.395 -4.068 1.00 2.22 O ATOM 0 H GLU A 355 -14.626 -4.493 -2.927 1.00 1.08 H new ATOM 0 HA GLU A 355 -14.203 -7.264 -3.822 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.801 -5.072 -5.171 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -15.749 -6.766 -5.617 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -17.650 -6.911 -4.424 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -16.578 -6.989 -3.039 1.00 1.69 H new ATOM 1365 N PRO A 356 -12.068 -6.365 -5.030 1.00 1.37 N ATOM 1366 CA PRO A 356 -10.935 -5.940 -5.861 1.00 1.47 C ATOM 1367 C PRO A 356 -11.306 -5.867 -7.334 1.00 1.50 C ATOM 1368 O PRO A 356 -10.822 -5.010 -8.063 1.00 1.55 O ATOM 1369 CB PRO A 356 -9.886 -7.029 -5.628 1.00 1.66 C ATOM 1370 CG PRO A 356 -10.224 -7.599 -4.295 1.00 1.62 C ATOM 1371 CD PRO A 356 -11.720 -7.520 -4.182 1.00 1.50 C ATOM 0 HA PRO A 356 -10.589 -4.940 -5.599 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -9.926 -7.791 -6.406 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.877 -6.616 -5.638 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -9.880 -8.630 -4.212 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -9.741 -7.037 -3.496 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -12.198 -8.434 -4.533 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -12.037 -7.371 -3.150 1.00 1.50 H new ATOM 1379 N GLU A 357 -12.207 -6.748 -7.741 1.00 1.52 N ATOM 1380 CA GLU A 357 -12.651 -6.824 -9.124 1.00 1.66 C ATOM 1381 C GLU A 357 -13.394 -5.557 -9.539 1.00 1.62 C ATOM 1382 O GLU A 357 -13.375 -5.162 -10.702 1.00 1.77 O ATOM 1383 CB GLU A 357 -13.550 -8.034 -9.293 1.00 1.77 C ATOM 1384 CG GLU A 357 -12.877 -9.313 -8.850 1.00 2.05 C ATOM 1385 CD GLU A 357 -11.964 -9.909 -9.898 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -10.741 -9.949 -9.662 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -12.473 -10.359 -10.947 1.00 2.79 O ATOM 0 H GLU A 357 -12.650 -7.429 -7.124 1.00 1.52 H new ATOM 0 HA GLU A 357 -11.775 -6.920 -9.766 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -14.464 -7.888 -8.717 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -13.843 -8.123 -10.339 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -12.300 -9.116 -7.946 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -13.641 -10.044 -8.587 1.00 2.05 H new ATOM 1394 N GLN A 358 -14.047 -4.926 -8.572 1.00 1.48 N ATOM 1395 CA GLN A 358 -14.770 -3.691 -8.820 1.00 1.50 C ATOM 1396 C GLN A 358 -13.830 -2.513 -8.645 1.00 1.42 C ATOM 1397 O GLN A 358 -14.041 -1.443 -9.209 1.00 1.51 O ATOM 1398 CB GLN A 358 -15.942 -3.549 -7.841 1.00 1.48 C ATOM 1399 CG GLN A 358 -16.883 -4.736 -7.824 1.00 1.58 C ATOM 1400 CD GLN A 358 -17.614 -4.917 -9.137 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -17.895 -3.951 -9.848 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -17.929 -6.154 -9.466 1.00 2.20 N ATOM 0 H GLN A 358 -14.089 -5.252 -7.607 1.00 1.48 H new ATOM 0 HA GLN A 358 -15.159 -3.712 -9.838 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -15.546 -3.399 -6.837 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -16.509 -2.654 -8.097 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -16.317 -5.640 -7.599 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -17.610 -4.607 -7.022 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -17.677 -6.926 -8.848 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -18.424 -6.339 -10.338 1.00 2.20 H new ATOM 1411 N CYS A 359 -12.777 -2.731 -7.872 1.00 1.30 N ATOM 1412 CA CYS A 359 -11.862 -1.693 -7.514 1.00 1.23 C ATOM 1413 C CYS A 359 -10.739 -1.614 -8.523 1.00 1.25 C ATOM 1414 O CYS A 359 -10.625 -2.459 -9.413 1.00 1.37 O ATOM 1415 CB CYS A 359 -11.330 -1.989 -6.132 1.00 1.22 C ATOM 1416 SG CYS A 359 -12.608 -2.330 -4.902 1.00 1.97 S ATOM 0 H CYS A 359 -12.544 -3.644 -7.480 1.00 1.30 H new ATOM 0 HA CYS A 359 -12.367 -0.727 -7.511 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -10.659 -2.846 -6.189 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -10.735 -1.140 -5.795 1.00 1.22 H new ATOM 0 HG CYS A 359 -13.283 -3.382 -5.258 1.00 1.97 H new ATOM 1422 N THR A 360 -9.930 -0.590 -8.403 1.00 1.18 N ATOM 1423 CA THR A 360 -8.862 -0.380 -9.345 1.00 1.25 C ATOM 1424 C THR A 360 -7.626 0.143 -8.629 1.00 1.16 C ATOM 1425 O THR A 360 -7.705 0.667 -7.513 1.00 1.05 O ATOM 1426 CB THR A 360 -9.293 0.609 -10.451 1.00 1.32 C ATOM 1427 OG1 THR A 360 -8.260 0.763 -11.436 1.00 1.42 O ATOM 1428 CG2 THR A 360 -9.618 1.949 -9.832 1.00 1.24 C ATOM 0 H THR A 360 -9.992 0.109 -7.663 1.00 1.18 H new ATOM 0 HA THR A 360 -8.624 -1.336 -9.812 1.00 1.25 H new ATOM 0 HB THR A 360 -10.178 0.210 -10.947 1.00 1.32 H new ATOM 0 HG1 THR A 360 -8.557 1.392 -12.126 1.00 1.42 H new ATOM 0 HG21 THR A 360 -9.922 2.646 -10.613 1.00 1.24 H new ATOM 0 HG22 THR A 360 -10.430 1.831 -9.115 1.00 1.24 H new ATOM 0 HG23 THR A 360 -8.737 2.337 -9.322 1.00 1.24 H new ATOM 1436 N PHE A 361 -6.499 0.007 -9.283 1.00 1.24 N ATOM 1437 CA PHE A 361 -5.248 0.518 -8.773 1.00 1.20 C ATOM 1438 C PHE A 361 -4.613 1.394 -9.832 1.00 1.27 C ATOM 1439 O PHE A 361 -4.950 1.301 -11.013 1.00 1.41 O ATOM 1440 CB PHE A 361 -4.297 -0.606 -8.349 1.00 1.32 C ATOM 1441 CG PHE A 361 -4.039 -1.648 -9.406 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -3.012 -1.488 -10.323 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -4.815 -2.794 -9.472 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -2.767 -2.449 -11.285 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -4.576 -3.757 -10.433 1.00 2.28 C ATOM 1446 CZ PHE A 361 -3.550 -3.585 -11.339 1.00 3.01 C ATOM 0 H PHE A 361 -6.422 -0.462 -10.186 1.00 1.24 H new ATOM 0 HA PHE A 361 -5.449 1.105 -7.877 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -3.345 -0.165 -8.053 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -4.708 -1.097 -7.467 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -2.396 -0.602 -10.285 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -5.617 -2.936 -8.763 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -1.964 -2.312 -11.994 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -5.192 -4.643 -10.475 1.00 2.28 H new ATOM 0 HZ PHE A 361 -3.359 -4.338 -12.090 1.00 3.01 H new ATOM 1456 N CYS A 362 -3.710 2.243 -9.409 1.00 1.21 N ATOM 1457 CA CYS A 362 -3.170 3.269 -10.271 1.00 1.30 C ATOM 1458 C CYS A 362 -1.732 3.592 -9.890 1.00 1.28 C ATOM 1459 O CYS A 362 -1.432 3.868 -8.734 1.00 1.10 O ATOM 1460 CB CYS A 362 -4.050 4.513 -10.165 1.00 1.25 C ATOM 1461 SG CYS A 362 -5.694 4.309 -10.890 1.00 1.74 S ATOM 0 H CYS A 362 -3.329 2.244 -8.463 1.00 1.21 H new ATOM 0 HA CYS A 362 -3.164 2.913 -11.301 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -4.158 4.782 -9.114 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -3.547 5.345 -10.657 1.00 1.25 H new ATOM 0 HG CYS A 362 -5.840 3.083 -11.296 1.00 1.74 H new ATOM 1467 N PHE A 363 -0.837 3.538 -10.856 1.00 1.51 N ATOM 1468 CA PHE A 363 0.561 3.803 -10.589 1.00 1.52 C ATOM 1469 C PHE A 363 1.077 4.925 -11.473 1.00 1.64 C ATOM 1470 O PHE A 363 1.012 4.840 -12.699 1.00 1.92 O ATOM 1471 CB PHE A 363 1.393 2.541 -10.811 1.00 1.77 C ATOM 1472 CG PHE A 363 0.991 1.382 -9.941 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.743 1.559 -8.589 1.00 1.56 C ATOM 1474 CD2 PHE A 363 0.870 0.111 -10.480 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.379 0.491 -7.792 1.00 1.66 C ATOM 1476 CE2 PHE A 363 0.506 -0.962 -9.687 1.00 2.11 C ATOM 1477 CZ PHE A 363 0.260 -0.772 -8.341 1.00 1.94 C ATOM 0 H PHE A 363 -1.052 3.314 -11.828 1.00 1.51 H new ATOM 0 HA PHE A 363 0.654 4.112 -9.548 1.00 1.52 H new ATOM 0 HB2 PHE A 363 1.310 2.243 -11.856 1.00 1.77 H new ATOM 0 HB3 PHE A 363 2.442 2.773 -10.628 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.835 2.543 -8.154 1.00 1.56 H new ATOM 0 HD2 PHE A 363 1.062 -0.043 -11.531 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.187 0.643 -6.740 1.00 1.66 H new ATOM 0 HE2 PHE A 363 0.414 -1.947 -10.120 1.00 2.11 H new ATOM 0 HZ PHE A 363 -0.025 -1.608 -7.719 1.00 1.94 H new ATOM 1487 N THR A 364 1.573 5.978 -10.850 1.00 1.49 N ATOM 1488 CA THR A 364 2.172 7.077 -11.582 1.00 1.63 C ATOM 1489 C THR A 364 3.689 7.015 -11.465 1.00 1.61 C ATOM 1490 O THR A 364 4.230 6.053 -10.914 1.00 1.61 O ATOM 1491 CB THR A 364 1.656 8.451 -11.108 1.00 1.53 C ATOM 1492 OG1 THR A 364 1.868 8.617 -9.705 1.00 1.24 O ATOM 1493 CG2 THR A 364 0.183 8.599 -11.423 1.00 1.76 C ATOM 0 H THR A 364 1.573 6.095 -9.837 1.00 1.49 H new ATOM 0 HA THR A 364 1.880 6.969 -12.627 1.00 1.63 H new ATOM 0 HB THR A 364 2.214 9.222 -11.639 1.00 1.53 H new ATOM 0 HG1 THR A 364 2.255 7.797 -9.333 1.00 1.24 H new ATOM 0 HG21 THR A 364 -0.166 9.574 -11.082 1.00 1.76 H new ATOM 0 HG22 THR A 364 0.031 8.515 -12.499 1.00 1.76 H new ATOM 0 HG23 THR A 364 -0.378 7.815 -10.915 1.00 1.76 H new ATOM 1501 N ALA A 365 4.367 8.019 -11.983 1.00 1.71 N ATOM 1502 CA ALA A 365 5.823 8.003 -12.035 1.00 1.80 C ATOM 1503 C ALA A 365 6.434 8.024 -10.639 1.00 1.56 C ATOM 1504 O ALA A 365 7.400 7.309 -10.358 1.00 1.77 O ATOM 1505 CB ALA A 365 6.328 9.188 -12.838 1.00 1.94 C ATOM 0 H ALA A 365 3.938 8.857 -12.375 1.00 1.71 H new ATOM 0 HA ALA A 365 6.129 7.077 -12.521 1.00 1.80 H new ATOM 0 HB1 ALA A 365 7.417 9.167 -12.871 1.00 1.94 H new ATOM 0 HB2 ALA A 365 5.933 9.135 -13.853 1.00 1.94 H new ATOM 0 HB3 ALA A 365 5.997 10.114 -12.368 1.00 1.94 H new ATOM 1511 N SER A 366 5.858 8.833 -9.767 1.00 1.27 N ATOM 1512 CA SER A 366 6.413 9.032 -8.439 1.00 1.26 C ATOM 1513 C SER A 366 5.424 8.657 -7.339 1.00 1.17 C ATOM 1514 O SER A 366 5.797 8.521 -6.175 1.00 1.40 O ATOM 1515 CB SER A 366 6.787 10.499 -8.294 1.00 1.31 C ATOM 1516 OG SER A 366 7.669 10.906 -9.325 1.00 1.69 O ATOM 0 H SER A 366 5.007 9.363 -9.954 1.00 1.27 H new ATOM 0 HA SER A 366 7.284 8.386 -8.330 1.00 1.26 H new ATOM 0 HB2 SER A 366 5.886 11.111 -8.320 1.00 1.31 H new ATOM 0 HB3 SER A 366 7.256 10.663 -7.324 1.00 1.31 H new ATOM 0 HG SER A 366 7.892 11.853 -9.209 1.00 1.69 H new ATOM 1522 N ARG A 367 4.163 8.506 -7.704 1.00 0.97 N ATOM 1523 CA ARG A 367 3.116 8.300 -6.710 1.00 0.91 C ATOM 1524 C ARG A 367 2.281 7.057 -7.008 1.00 0.83 C ATOM 1525 O ARG A 367 2.214 6.592 -8.146 1.00 0.94 O ATOM 1526 CB ARG A 367 2.219 9.537 -6.659 1.00 1.05 C ATOM 1527 CG ARG A 367 2.984 10.819 -6.379 1.00 1.34 C ATOM 1528 CD ARG A 367 2.107 12.043 -6.571 1.00 2.29 C ATOM 1529 NE ARG A 367 2.791 13.274 -6.191 1.00 3.00 N ATOM 1530 CZ ARG A 367 2.171 14.339 -5.688 1.00 3.86 C ATOM 1531 NH1 ARG A 367 0.848 14.352 -5.584 1.00 4.18 N ATOM 1532 NH2 ARG A 367 2.868 15.406 -5.322 1.00 4.70 N ATOM 0 H ARG A 367 3.838 8.521 -8.671 1.00 0.97 H new ATOM 0 HA ARG A 367 3.593 8.144 -5.742 1.00 0.91 H new ATOM 0 HB2 ARG A 367 1.692 9.636 -7.608 1.00 1.05 H new ATOM 0 HB3 ARG A 367 1.462 9.397 -5.887 1.00 1.05 H new ATOM 0 HG2 ARG A 367 3.366 10.800 -5.358 1.00 1.34 H new ATOM 0 HG3 ARG A 367 3.847 10.881 -7.042 1.00 1.34 H new ATOM 0 HD2 ARG A 367 1.799 12.107 -7.615 1.00 2.29 H new ATOM 0 HD3 ARG A 367 1.200 11.935 -5.977 1.00 2.29 H new ATOM 0 HE ARG A 367 3.802 13.321 -6.318 1.00 3.00 H new ATOM 0 HH11 ARG A 367 0.304 13.545 -5.890 1.00 4.18 H new ATOM 0 HH12 ARG A 367 0.375 15.169 -5.198 1.00 4.18 H new ATOM 0 HH21 ARG A 367 3.883 15.412 -5.426 1.00 4.70 H new ATOM 0 HH22 ARG A 367 2.389 16.220 -4.937 1.00 4.70 H new ATOM 1546 N ILE A 368 1.652 6.516 -5.975 1.00 0.81 N ATOM 1547 CA ILE A 368 0.772 5.367 -6.131 1.00 0.84 C ATOM 1548 C ILE A 368 -0.669 5.714 -5.727 1.00 0.76 C ATOM 1549 O ILE A 368 -0.925 6.144 -4.600 1.00 0.80 O ATOM 1550 CB ILE A 368 1.273 4.165 -5.304 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.568 3.609 -5.908 1.00 1.12 C ATOM 1552 CG2 ILE A 368 0.201 3.084 -5.232 1.00 1.04 C ATOM 1553 CD1 ILE A 368 3.175 2.471 -5.113 1.00 1.92 C ATOM 0 H ILE A 368 1.735 6.856 -5.017 1.00 0.81 H new ATOM 0 HA ILE A 368 0.782 5.092 -7.186 1.00 0.84 H new ATOM 0 HB ILE A 368 1.484 4.502 -4.289 1.00 0.96 H new ATOM 0 HG12 ILE A 368 2.366 3.264 -6.922 1.00 1.12 H new ATOM 0 HG13 ILE A 368 3.297 4.415 -5.985 1.00 1.12 H new ATOM 0 HG21 ILE A 368 0.571 2.243 -4.645 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -0.694 3.490 -4.760 1.00 1.04 H new ATOM 0 HG23 ILE A 368 -0.042 2.745 -6.239 1.00 1.04 H new ATOM 0 HD11 ILE A 368 4.088 2.131 -5.603 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.410 2.816 -4.106 1.00 1.92 H new ATOM 0 HD13 ILE A 368 2.464 1.646 -5.058 1.00 1.92 H new ATOM 1565 N ASP A 369 -1.592 5.516 -6.660 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.009 5.829 -6.464 1.00 0.73 C ATOM 1567 C ASP A 369 -3.821 4.546 -6.332 1.00 0.75 C ATOM 1568 O ASP A 369 -3.698 3.658 -7.162 1.00 0.87 O ATOM 1569 CB ASP A 369 -3.554 6.623 -7.661 1.00 0.87 C ATOM 1570 CG ASP A 369 -3.073 8.057 -7.724 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -1.908 8.276 -8.117 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -3.849 8.972 -7.377 1.00 1.58 O ATOM 0 H ASP A 369 -1.381 5.132 -7.581 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.097 6.422 -5.554 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -3.267 6.114 -8.581 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -4.643 6.618 -7.621 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.646 4.424 -5.302 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.506 3.245 -5.185 1.00 0.70 C ATOM 1579 C ILE A 370 -6.946 3.644 -4.852 1.00 0.65 C ATOM 1580 O ILE A 370 -7.170 4.500 -3.996 1.00 0.60 O ATOM 1581 CB ILE A 370 -5.025 2.269 -4.084 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.508 2.037 -4.148 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.758 0.938 -4.211 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -3.053 1.233 -5.350 1.00 1.38 C ATOM 0 H ILE A 370 -4.741 5.106 -4.550 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.458 2.748 -6.154 1.00 0.70 H new ATOM 0 HB ILE A 370 -5.251 2.723 -3.119 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.004 3.003 -4.159 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -3.192 1.523 -3.240 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -5.414 0.257 -3.433 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.830 1.101 -4.102 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.555 0.503 -5.189 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.970 1.115 -5.320 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -3.526 0.251 -5.331 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -3.335 1.754 -6.265 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.915 3.019 -5.517 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.326 3.253 -5.218 1.00 0.75 C ATOM 1598 C CYS A 371 -10.014 1.957 -4.765 1.00 0.77 C ATOM 1599 O CYS A 371 -10.141 1.001 -5.540 1.00 0.92 O ATOM 1600 CB CYS A 371 -10.040 3.837 -6.436 1.00 0.92 C ATOM 1601 SG CYS A 371 -9.245 5.314 -7.112 1.00 1.75 S ATOM 0 H CYS A 371 -7.749 2.347 -6.266 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.384 3.972 -4.401 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -10.092 3.076 -7.214 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -11.066 4.082 -6.161 1.00 0.92 H new ATOM 0 HG CYS A 371 -9.918 5.736 -8.141 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.463 1.950 -3.509 1.00 0.69 N ATOM 1608 CA LEU A 372 -11.048 0.766 -2.875 1.00 0.77 C ATOM 1609 C LEU A 372 -12.555 0.947 -2.667 1.00 0.79 C ATOM 1610 O LEU A 372 -13.005 1.990 -2.190 1.00 0.78 O ATOM 1611 CB LEU A 372 -10.390 0.490 -1.512 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.862 0.317 -1.509 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -8.156 1.664 -1.570 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -8.421 -0.453 -0.274 1.00 2.07 C ATOM 0 H LEU A 372 -10.431 2.768 -2.900 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.871 -0.079 -3.541 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -10.642 1.310 -0.840 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -10.836 -0.413 -1.095 1.00 0.80 H new ATOM 0 HG LEU A 372 -8.585 -0.250 -2.398 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -7.077 1.510 -1.566 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.445 2.185 -2.483 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -8.440 2.263 -0.705 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -7.337 -0.568 -0.285 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -8.719 0.093 0.621 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -8.890 -1.437 -0.272 1.00 2.07 H new ATOM 1626 N ARG A 373 -13.335 -0.064 -3.038 1.00 0.99 N ATOM 1627 CA ARG A 373 -14.789 -0.018 -2.885 1.00 1.11 C ATOM 1628 C ARG A 373 -15.276 -1.276 -2.177 1.00 1.06 C ATOM 1629 O ARG A 373 -14.901 -2.384 -2.565 1.00 1.26 O ATOM 1630 CB ARG A 373 -15.467 0.048 -4.248 1.00 1.68 C ATOM 1631 CG ARG A 373 -14.711 0.862 -5.277 1.00 2.22 C ATOM 1632 CD ARG A 373 -14.680 0.132 -6.604 1.00 2.59 C ATOM 1633 NE ARG A 373 -16.030 -0.115 -7.116 1.00 3.77 N ATOM 1634 CZ ARG A 373 -16.501 0.380 -8.263 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -15.726 1.129 -9.039 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -17.748 0.114 -8.636 1.00 5.90 N ATOM 0 H ARG A 373 -12.984 -0.929 -3.449 1.00 0.99 H new ATOM 0 HA ARG A 373 -15.039 0.869 -2.303 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -15.597 -0.966 -4.627 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -16.464 0.472 -4.126 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -15.185 1.836 -5.401 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -13.694 1.045 -4.931 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -14.117 0.719 -7.330 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -14.156 -0.816 -6.486 1.00 2.59 H new ATOM 0 HE ARG A 373 -16.651 -0.703 -6.560 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -14.766 1.329 -8.760 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -16.091 1.504 -9.914 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -18.344 -0.467 -8.046 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -18.110 0.491 -9.512 1.00 5.90 H new ATOM 1650 N LYS A 374 -16.116 -1.122 -1.163 1.00 1.08 N ATOM 1651 CA LYS A 374 -16.648 -2.281 -0.453 1.00 1.35 C ATOM 1652 C LYS A 374 -18.173 -2.310 -0.510 1.00 1.76 C ATOM 1653 O LYS A 374 -18.842 -2.555 0.495 1.00 2.36 O ATOM 1654 CB LYS A 374 -16.148 -2.310 0.996 1.00 2.07 C ATOM 1655 CG LYS A 374 -16.493 -1.071 1.809 1.00 2.64 C ATOM 1656 CD LYS A 374 -15.862 -1.126 3.191 1.00 3.16 C ATOM 1657 CE LYS A 374 -14.345 -1.069 3.107 1.00 3.82 C ATOM 1658 NZ LYS A 374 -13.699 -1.236 4.437 1.00 4.43 N ATOM 0 H LYS A 374 -16.441 -0.220 -0.816 1.00 1.08 H new ATOM 0 HA LYS A 374 -16.282 -3.178 -0.953 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -16.568 -3.184 1.494 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -15.065 -2.435 0.991 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -16.147 -0.181 1.284 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -17.575 -0.985 1.904 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -16.227 -0.294 3.793 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -16.166 -2.043 3.696 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -13.991 -1.849 2.433 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -14.043 -0.114 2.676 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -12.861 -0.623 4.495 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -14.372 -0.974 5.185 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -13.412 -2.228 4.561 1.00 4.43 H new ATOM 1672 N ARG A 375 -18.710 -2.106 -1.711 1.00 2.26 N ATOM 1673 CA ARG A 375 -20.155 -2.037 -1.912 1.00 3.23 C ATOM 1674 C ARG A 375 -20.828 -3.348 -1.531 1.00 3.50 C ATOM 1675 O ARG A 375 -21.849 -3.357 -0.838 1.00 4.17 O ATOM 1676 CB ARG A 375 -20.473 -1.677 -3.367 1.00 4.10 C ATOM 1677 CG ARG A 375 -20.186 -0.221 -3.715 1.00 4.99 C ATOM 1678 CD ARG A 375 -21.272 0.713 -3.190 1.00 5.76 C ATOM 1679 NE ARG A 375 -21.502 0.549 -1.755 1.00 6.59 N ATOM 1680 CZ ARG A 375 -22.687 0.682 -1.163 1.00 7.48 C ATOM 1681 NH1 ARG A 375 -23.744 1.094 -1.854 1.00 7.71 N ATOM 1682 NH2 ARG A 375 -22.795 0.425 0.132 1.00 8.37 N ATOM 0 H ARG A 375 -18.163 -1.985 -2.563 1.00 2.26 H new ATOM 0 HA ARG A 375 -20.549 -1.256 -1.261 1.00 3.23 H new ATOM 0 HB2 ARG A 375 -19.891 -2.320 -4.027 1.00 4.10 H new ATOM 0 HB3 ARG A 375 -21.524 -1.888 -3.563 1.00 4.10 H new ATOM 0 HG2 ARG A 375 -19.223 0.070 -3.295 1.00 4.99 H new ATOM 0 HG3 ARG A 375 -20.107 -0.115 -4.797 1.00 4.99 H new ATOM 0 HD2 ARG A 375 -20.989 1.746 -3.394 1.00 5.76 H new ATOM 0 HD3 ARG A 375 -22.201 0.524 -3.728 1.00 5.76 H new ATOM 0 HE ARG A 375 -20.701 0.317 -1.168 1.00 6.59 H new ATOM 0 HH11 ARG A 375 -23.652 1.311 -2.846 1.00 7.71 H new ATOM 0 HH12 ARG A 375 -24.648 1.193 -1.392 1.00 7.71 H new ATOM 0 HH21 ARG A 375 -21.976 0.129 0.663 1.00 8.37 H new ATOM 0 HH22 ARG A 375 -23.697 0.523 0.598 1.00 8.37 H new ATOM 1696 N GLN A 376 -20.258 -4.452 -1.978 1.00 3.38 N ATOM 1697 CA GLN A 376 -20.755 -5.763 -1.598 1.00 4.04 C ATOM 1698 C GLN A 376 -20.084 -6.214 -0.308 1.00 4.06 C ATOM 1699 O GLN A 376 -20.662 -6.962 0.481 1.00 4.77 O ATOM 1700 CB GLN A 376 -20.509 -6.788 -2.705 1.00 4.60 C ATOM 1701 CG GLN A 376 -21.174 -6.433 -4.025 1.00 5.08 C ATOM 1702 CD GLN A 376 -20.966 -7.490 -5.092 1.00 5.52 C ATOM 1703 OE1 GLN A 376 -19.836 -8.181 -5.038 1.00 5.89 O flip ATOM 1704 NE2 GLN A 376 -21.813 -7.682 -5.963 1.00 5.90 N flip ATOM 0 H GLN A 376 -19.452 -4.468 -2.603 1.00 3.38 H new ATOM 0 HA GLN A 376 -21.831 -5.690 -1.440 1.00 4.04 H new ATOM 0 HB2 GLN A 376 -19.435 -6.887 -2.864 1.00 4.60 H new ATOM 0 HB3 GLN A 376 -20.873 -7.761 -2.375 1.00 4.60 H new ATOM 0 HG2 GLN A 376 -22.243 -6.294 -3.862 1.00 5.08 H new ATOM 0 HG3 GLN A 376 -20.779 -5.482 -4.381 1.00 5.08 H new ATOM 0 HE21 GLN A 376 -22.670 -7.130 -5.971 1.00 5.90 H new ATOM 0 HE22 GLN A 376 -21.658 -8.394 -6.677 1.00 5.90 H new ATOM 1713 N SER A 377 -18.847 -5.743 -0.128 1.00 3.60 N ATOM 1714 CA SER A 377 -18.034 -6.025 1.051 1.00 4.20 C ATOM 1715 C SER A 377 -17.670 -7.508 1.121 1.00 5.02 C ATOM 1716 O SER A 377 -17.165 -7.991 2.135 1.00 5.59 O ATOM 1717 CB SER A 377 -18.742 -5.569 2.336 1.00 4.49 C ATOM 1718 OG SER A 377 -17.823 -5.462 3.417 1.00 4.82 O ATOM 0 H SER A 377 -18.378 -5.146 -0.810 1.00 3.60 H new ATOM 0 HA SER A 377 -17.109 -5.455 0.963 1.00 4.20 H new ATOM 0 HB2 SER A 377 -19.224 -4.606 2.167 1.00 4.49 H new ATOM 0 HB3 SER A 377 -19.529 -6.278 2.593 1.00 4.49 H new ATOM 0 HG SER A 377 -17.230 -6.242 3.420 1.00 4.82 H new ATOM 1724 N GLN A 378 -17.937 -8.223 0.038 1.00 5.44 N ATOM 1725 CA GLN A 378 -17.553 -9.608 -0.093 1.00 6.40 C ATOM 1726 C GLN A 378 -16.631 -9.762 -1.285 1.00 6.84 C ATOM 1727 O GLN A 378 -16.822 -9.111 -2.311 1.00 6.70 O ATOM 1728 CB GLN A 378 -18.772 -10.494 -0.295 1.00 7.02 C ATOM 1729 CG GLN A 378 -19.804 -10.397 0.813 1.00 6.92 C ATOM 1730 CD GLN A 378 -20.941 -11.383 0.630 1.00 7.56 C ATOM 1731 OE1 GLN A 378 -21.280 -11.762 -0.494 1.00 7.99 O ATOM 1732 NE2 GLN A 378 -21.541 -11.804 1.731 1.00 7.91 N ATOM 0 H GLN A 378 -18.429 -7.851 -0.775 1.00 5.44 H new ATOM 0 HA GLN A 378 -17.046 -9.912 0.823 1.00 6.40 H new ATOM 0 HB2 GLN A 378 -19.245 -10.231 -1.241 1.00 7.02 H new ATOM 0 HB3 GLN A 378 -18.444 -11.530 -0.380 1.00 7.02 H new ATOM 0 HG2 GLN A 378 -19.321 -10.578 1.773 1.00 6.92 H new ATOM 0 HG3 GLN A 378 -20.206 -9.384 0.844 1.00 6.92 H new ATOM 0 HE21 GLN A 378 -21.230 -11.466 2.642 1.00 7.91 H new ATOM 0 HE22 GLN A 378 -22.314 -12.466 1.669 1.00 7.91 H new ATOM 1741 N ARG A 379 -15.646 -10.629 -1.164 1.00 7.67 N ATOM 1742 CA ARG A 379 -14.690 -10.821 -2.234 1.00 8.37 C ATOM 1743 C ARG A 379 -15.298 -11.742 -3.286 1.00 8.98 C ATOM 1744 O ARG A 379 -15.530 -12.923 -3.030 1.00 9.40 O ATOM 1745 CB ARG A 379 -13.388 -11.412 -1.677 1.00 9.14 C ATOM 1746 CG ARG A 379 -12.128 -11.025 -2.448 1.00 9.53 C ATOM 1747 CD ARG A 379 -12.108 -11.601 -3.857 1.00 10.12 C ATOM 1748 NE ARG A 379 -12.251 -13.056 -3.861 1.00 10.72 N ATOM 1749 CZ ARG A 379 -12.293 -13.798 -4.968 1.00 11.48 C ATOM 1750 NH1 ARG A 379 -12.089 -13.242 -6.160 1.00 11.77 N ATOM 1751 NH2 ARG A 379 -12.505 -15.104 -4.877 1.00 12.14 N ATOM 0 H ARG A 379 -15.487 -11.209 -0.340 1.00 7.67 H new ATOM 0 HA ARG A 379 -14.454 -9.862 -2.695 1.00 8.37 H new ATOM 0 HB2 ARG A 379 -13.275 -11.094 -0.641 1.00 9.14 H new ATOM 0 HB3 ARG A 379 -13.473 -12.499 -1.669 1.00 9.14 H new ATOM 0 HG2 ARG A 379 -12.058 -9.939 -2.502 1.00 9.53 H new ATOM 0 HG3 ARG A 379 -11.251 -11.374 -1.903 1.00 9.53 H new ATOM 0 HD2 ARG A 379 -12.914 -11.157 -4.441 1.00 10.12 H new ATOM 0 HD3 ARG A 379 -11.173 -11.328 -4.346 1.00 10.12 H new ATOM 0 HE ARG A 379 -12.323 -13.533 -2.962 1.00 10.72 H new ATOM 0 HH11 ARG A 379 -11.899 -12.242 -6.231 1.00 11.77 H new ATOM 0 HH12 ARG A 379 -12.123 -13.816 -7.003 1.00 11.77 H new ATOM 0 HH21 ARG A 379 -12.635 -15.537 -3.963 1.00 12.14 H new ATOM 0 HH22 ARG A 379 -12.538 -15.675 -5.721 1.00 12.14 H new ATOM 1765 N TRP A 380 -15.556 -11.191 -4.460 1.00 9.23 N ATOM 1766 CA TRP A 380 -16.135 -11.950 -5.555 1.00 9.95 C ATOM 1767 C TRP A 380 -15.526 -11.489 -6.872 1.00 10.42 C ATOM 1768 O TRP A 380 -15.199 -10.311 -7.027 1.00 10.79 O ATOM 1769 CB TRP A 380 -17.661 -11.779 -5.575 1.00 10.06 C ATOM 1770 CG TRP A 380 -18.337 -12.561 -6.662 1.00 10.49 C ATOM 1771 CD1 TRP A 380 -19.119 -12.067 -7.667 1.00 10.73 C ATOM 1772 CD2 TRP A 380 -18.274 -13.979 -6.863 1.00 11.00 C ATOM 1773 NE1 TRP A 380 -19.552 -13.091 -8.475 1.00 11.32 N ATOM 1774 CE2 TRP A 380 -19.043 -14.272 -8.006 1.00 11.49 C ATOM 1775 CE3 TRP A 380 -17.640 -15.028 -6.192 1.00 11.29 C ATOM 1776 CZ2 TRP A 380 -19.196 -15.568 -8.486 1.00 12.20 C ATOM 1777 CZ3 TRP A 380 -17.793 -16.314 -6.671 1.00 12.01 C ATOM 1778 CH2 TRP A 380 -18.563 -16.574 -7.811 1.00 12.44 C ATOM 0 H TRP A 380 -15.372 -10.212 -4.680 1.00 9.23 H new ATOM 0 HA TRP A 380 -15.915 -13.008 -5.415 1.00 9.95 H new ATOM 0 HB2 TRP A 380 -18.066 -12.087 -4.611 1.00 10.06 H new ATOM 0 HB3 TRP A 380 -17.899 -10.722 -5.697 1.00 10.06 H new ATOM 0 HD1 TRP A 380 -19.362 -11.024 -7.806 1.00 10.73 H new ATOM 0 HE1 TRP A 380 -20.155 -12.988 -9.291 1.00 11.32 H new ATOM 0 HE3 TRP A 380 -17.041 -14.836 -5.314 1.00 11.29 H new ATOM 0 HZ2 TRP A 380 -19.794 -15.773 -9.362 1.00 12.20 H new ATOM 0 HZ3 TRP A 380 -17.311 -17.133 -6.158 1.00 12.01 H new ATOM 0 HH2 TRP A 380 -18.659 -17.590 -8.164 1.00 12.44 H new ATOM 1789 N GLY A 381 -15.363 -12.423 -7.800 1.00 10.63 N ATOM 1790 CA GLY A 381 -14.754 -12.108 -9.075 1.00 11.29 C ATOM 1791 C GLY A 381 -15.726 -11.456 -10.035 1.00 11.79 C ATOM 1792 O GLY A 381 -16.917 -11.773 -10.031 1.00 11.84 O ATOM 0 H GLY A 381 -15.644 -13.397 -7.690 1.00 10.63 H new ATOM 0 HA2 GLY A 381 -13.905 -11.443 -8.914 1.00 11.29 H new ATOM 0 HA3 GLY A 381 -14.363 -13.021 -9.523 1.00 11.29 H new ATOM 1796 N GLY A 382 -15.216 -10.565 -10.875 1.00 12.33 N ATOM 1797 CA GLY A 382 -16.063 -9.826 -11.793 1.00 13.00 C ATOM 1798 C GLY A 382 -16.360 -10.603 -13.057 1.00 13.48 C ATOM 1799 O GLY A 382 -16.410 -10.038 -14.149 1.00 13.79 O ATOM 0 H GLY A 382 -14.223 -10.339 -10.937 1.00 12.33 H new ATOM 0 HA2 GLY A 382 -17.000 -9.574 -11.296 1.00 13.00 H new ATOM 0 HA3 GLY A 382 -15.578 -8.885 -12.054 1.00 13.00 H new ATOM 1803 N LEU A 383 -16.549 -11.904 -12.910 1.00 13.71 N ATOM 1804 CA LEU A 383 -16.891 -12.755 -14.033 1.00 14.33 C ATOM 1805 C LEU A 383 -18.391 -12.699 -14.279 1.00 14.57 C ATOM 1806 O LEU A 383 -18.847 -12.192 -15.304 1.00 14.78 O ATOM 1807 CB LEU A 383 -16.448 -14.197 -13.769 1.00 14.74 C ATOM 1808 CG LEU A 383 -16.736 -15.186 -14.902 1.00 15.09 C ATOM 1809 CD1 LEU A 383 -15.977 -14.795 -16.161 1.00 15.13 C ATOM 1810 CD2 LEU A 383 -16.373 -16.600 -14.478 1.00 15.39 C ATOM 0 H LEU A 383 -16.470 -12.394 -12.019 1.00 13.71 H new ATOM 0 HA LEU A 383 -16.370 -12.396 -14.920 1.00 14.33 H new ATOM 0 HB2 LEU A 383 -15.376 -14.200 -13.569 1.00 14.74 H new ATOM 0 HB3 LEU A 383 -16.942 -14.552 -12.864 1.00 14.74 H new ATOM 0 HG LEU A 383 -17.803 -15.155 -15.122 1.00 15.09 H new ATOM 0 HD11 LEU A 383 -16.195 -15.510 -16.954 1.00 15.13 H new ATOM 0 HD12 LEU A 383 -16.285 -13.798 -16.477 1.00 15.13 H new ATOM 0 HD13 LEU A 383 -14.907 -14.796 -15.956 1.00 15.13 H new ATOM 0 HD21 LEU A 383 -16.584 -17.290 -15.295 1.00 15.39 H new ATOM 0 HD22 LEU A 383 -15.313 -16.645 -14.230 1.00 15.39 H new ATOM 0 HD23 LEU A 383 -16.962 -16.881 -13.605 1.00 15.39 H new ATOM 1822 N GLU A 384 -19.153 -13.210 -13.326 1.00 14.71 N ATOM 1823 CA GLU A 384 -20.600 -13.220 -13.427 1.00 15.13 C ATOM 1824 C GLU A 384 -21.241 -12.856 -12.094 1.00 15.75 C ATOM 1825 O GLU A 384 -20.801 -13.312 -11.035 1.00 15.93 O ATOM 1826 CB GLU A 384 -21.088 -14.592 -13.891 1.00 15.14 C ATOM 1827 CG GLU A 384 -20.515 -15.742 -13.081 1.00 15.26 C ATOM 1828 CD GLU A 384 -21.069 -17.080 -13.504 1.00 15.51 C ATOM 1829 OE1 GLU A 384 -21.855 -17.669 -12.739 1.00 15.66 O ATOM 1830 OE2 GLU A 384 -20.724 -17.549 -14.609 1.00 15.68 O ATOM 0 H GLU A 384 -18.789 -13.626 -12.469 1.00 14.71 H new ATOM 0 HA GLU A 384 -20.895 -12.472 -14.163 1.00 15.13 H new ATOM 0 HB2 GLU A 384 -22.176 -14.622 -13.831 1.00 15.14 H new ATOM 0 HB3 GLU A 384 -20.823 -14.728 -14.939 1.00 15.14 H new ATOM 0 HG2 GLU A 384 -19.430 -15.752 -13.187 1.00 15.26 H new ATOM 0 HG3 GLU A 384 -20.730 -15.581 -12.025 1.00 15.26 H new ATOM 1837 N ALA A 385 -22.261 -12.018 -12.149 1.00 16.22 N ATOM 1838 CA ALA A 385 -23.033 -11.680 -10.967 1.00 16.95 C ATOM 1839 C ALA A 385 -24.333 -12.475 -10.952 1.00 17.51 C ATOM 1840 O ALA A 385 -24.997 -12.595 -11.982 1.00 17.60 O ATOM 1841 CB ALA A 385 -23.314 -10.186 -10.923 1.00 17.33 C ATOM 0 H ALA A 385 -22.575 -11.558 -13.003 1.00 16.22 H new ATOM 0 HA ALA A 385 -22.455 -11.940 -10.081 1.00 16.95 H new ATOM 0 HB1 ALA A 385 -23.894 -9.951 -10.030 1.00 17.33 H new ATOM 0 HB2 ALA A 385 -22.371 -9.639 -10.898 1.00 17.33 H new ATOM 0 HB3 ALA A 385 -23.879 -9.896 -11.809 1.00 17.33 H new ATOM 1847 N PRO A 386 -24.694 -13.055 -9.799 1.00 18.00 N ATOM 1848 CA PRO A 386 -25.918 -13.843 -9.653 1.00 18.71 C ATOM 1849 C PRO A 386 -27.167 -12.964 -9.603 1.00 19.43 C ATOM 1850 O PRO A 386 -27.552 -12.533 -8.494 1.00 19.81 O ATOM 1851 CB PRO A 386 -25.724 -14.582 -8.318 1.00 19.00 C ATOM 1852 CG PRO A 386 -24.319 -14.301 -7.892 1.00 18.56 C ATOM 1853 CD PRO A 386 -23.937 -13.006 -8.546 1.00 18.03 C ATOM 1854 OXT PRO A 386 -27.759 -12.706 -10.673 1.00 19.70 O ATOM 0 HA PRO A 386 -26.072 -14.512 -10.499 1.00 18.71 H new ATOM 0 HB2 PRO A 386 -26.436 -14.231 -7.571 1.00 19.00 H new ATOM 0 HB3 PRO A 386 -25.889 -15.653 -8.437 1.00 19.00 H new ATOM 0 HG2 PRO A 386 -24.249 -14.225 -6.807 1.00 18.56 H new ATOM 0 HG3 PRO A 386 -23.650 -15.105 -8.199 1.00 18.56 H new ATOM 0 HD2 PRO A 386 -24.214 -12.145 -7.937 1.00 18.03 H new ATOM 0 HD3 PRO A 386 -22.863 -12.940 -8.722 1.00 18.03 H new TER 1862 PRO A 386