USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1576 hydrogens (9 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 NoAdj-H: A 257 HIS HD1 : A 257 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 367 HIS : no HD1:sc= -3.8! C(o=-2.7!,f=-4.1!) USER MOD Set 1.2: A 368 SER OG : rot 85:sc= 1.1 USER MOD Set 2.1: A 345 HIS : no HD1:sc= 0 X(o=0.56,f=0.53) USER MOD Set 2.2: A 349 THR OG1 : rot 82:sc= 0.56 USER MOD Set 3.1: A 228 HIS : no HE2:sc= -1.09! C(o=-5.1!,f=-15!) USER MOD Set 3.2: A 275 GLN : amide:sc= -3.98! C(o=-5.1!,f=-15!) USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -33:sc= -1.71 USER MOD Single : A 205 ASN : amide:sc=-0.00112 K(o=-0.0011,f=-1.7!) USER MOD Single : A 207 ASN : amide:sc= -0.316 K(o=-0.32,f=-2.7!) USER MOD Single : A 208 ASN : amide:sc= -9.57! C(o=-9.6!,f=-10!) USER MOD Single : A 216 HIS : no HD1:sc= -6.96! C(o=-7!,f=-6.9!) USER MOD Single : A 218 THR OG1 : rot 136:sc= 0.455 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -125:sc= -3.15! USER MOD Single : A 222 TYR OH : rot 150:sc= 0 USER MOD Single : A 227 MET CE :methyl -112:sc= -2.49 (180deg=-4.02) USER MOD Single : A 229 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.2!) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 237 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.41) USER MOD Single : A 243 CYS SG : rot 40:sc= 0.441! USER MOD Single : A 244 ASN : amide:sc= -0.122! C(o=-0.12!,f=-5.6!) USER MOD Single : A 245 GLN : amide:sc= -0.0693 K(o=-0.069,f=-1.4) USER MOD Single : A 248 HIS : no HD1:sc= -0.712! C(o=-0.71!,f=-8.5!) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.2) USER MOD Single : A 261 CYS SG : rot -97:sc= -0.807 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot 150:sc= 0.0264 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -42:sc= -4.6! USER MOD Single : A 283 THR OG1 : rot 180:sc= -1.74 USER MOD Single : A 284 SER OG : rot 170:sc= -0.129 USER MOD Single : A 286 SER OG : rot 164:sc= -0.0282 USER MOD Single : A 290 SER OG : rot 180:sc= -0.0382 USER MOD Single : A 293 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.3!) USER MOD Single : A 295 MET CE :methyl -171:sc= -1.42 (180deg=-1.72) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 79:sc= 0.172 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 ASN : amide:sc= -2.04! C(o=-2!,f=-3.6!) USER MOD Single : A 303 LYS NZ :NH3+ -111:sc= -1.89 (180deg=-4.47!) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 308 CYS SG : rot -121:sc= 0.231 USER MOD Single : A 311 THR OG1 : rot 34:sc= 0.159 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.49) USER MOD Single : A 321 CYS SG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 178:sc= 0 (180deg=-0.00329) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot 146:sc= -1.36! USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 CYS SG : rot -148:sc= -1.46! USER MOD Single : A 353 HIS :FLIP no HD1:sc= -1.3 F(o=-2.7!,f=-1.3) USER MOD Single : A 354 GLN : amide:sc= -0.0215 X(o=-0.021,f=0) USER MOD Single : A 356 CYS SG : rot -70:sc= -3.32! USER MOD Single : A 359 GLN :FLIP amide:sc= -0.513 F(o=-1.2,f=-0.51) USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN :FLIP amide:sc= -0.249 F(o=-2.6!,f=-0.25) USER MOD Single : A 382 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.71) USER MOD Single : A 384 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.42) USER MOD Single : B 385 DA O5' : rot 180:sc= 0 USER MOD Single : B 386 DT C7 :methyl 150:sc=-0.00398 (180deg=-0.00398) USER MOD Single : B 387 DT C7 :methyl 150:sc= -5.43! (180deg=-5.43!) USER MOD Single : B 393 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 3.646 -10.228 14.800 1.00 0.00 N ATOM 2 CA MET A 197 4.400 -10.267 13.515 1.00 0.00 C ATOM 3 C MET A 197 4.872 -11.695 13.245 1.00 0.00 C ATOM 4 O MET A 197 5.414 -12.356 14.109 1.00 0.00 O ATOM 5 CB MET A 197 5.615 -9.341 13.605 1.00 0.00 C ATOM 6 CG MET A 197 5.865 -8.962 15.066 1.00 0.00 C ATOM 7 SD MET A 197 7.317 -7.887 15.170 1.00 0.00 S ATOM 8 CE MET A 197 7.367 -7.748 16.974 1.00 0.00 C ATOM 0 HA MET A 197 3.750 -9.937 12.705 1.00 0.00 H new ATOM 0 HB2 MET A 197 6.494 -9.836 13.192 1.00 0.00 H new ATOM 0 HB3 MET A 197 5.446 -8.444 13.010 1.00 0.00 H new ATOM 0 HG2 MET A 197 4.992 -8.453 15.475 1.00 0.00 H new ATOM 0 HG3 MET A 197 6.020 -9.860 15.664 1.00 0.00 H new ATOM 0 HE1 MET A 197 8.204 -7.115 17.267 1.00 0.00 H new ATOM 0 HE2 MET A 197 6.436 -7.307 17.331 1.00 0.00 H new ATOM 0 HE3 MET A 197 7.490 -8.738 17.412 1.00 0.00 H new ATOM 20 N ASP A 198 4.680 -12.169 12.048 1.00 0.00 N ATOM 21 CA ASP A 198 5.124 -13.545 11.709 1.00 0.00 C ATOM 22 C ASP A 198 6.446 -13.454 10.952 1.00 0.00 C ATOM 23 O ASP A 198 6.792 -12.414 10.429 1.00 0.00 O ATOM 24 CB ASP A 198 4.072 -14.223 10.829 1.00 0.00 C ATOM 25 CG ASP A 198 2.860 -13.302 10.679 1.00 0.00 C ATOM 26 OD1 ASP A 198 2.933 -12.385 9.878 1.00 0.00 O ATOM 27 OD2 ASP A 198 1.879 -13.530 11.368 1.00 0.00 O ATOM 0 H ASP A 198 4.232 -11.659 11.287 1.00 0.00 H new ATOM 0 HA ASP A 198 5.254 -14.131 12.619 1.00 0.00 H new ATOM 0 HB2 ASP A 198 4.493 -14.449 9.849 1.00 0.00 H new ATOM 0 HB3 ASP A 198 3.768 -15.171 11.272 1.00 0.00 H new ATOM 32 N PRO A 199 7.183 -14.528 10.893 1.00 0.00 N ATOM 33 CA PRO A 199 8.483 -14.551 10.186 1.00 0.00 C ATOM 34 C PRO A 199 8.436 -13.670 8.934 1.00 0.00 C ATOM 35 O PRO A 199 7.381 -13.454 8.382 1.00 0.00 O ATOM 36 CB PRO A 199 8.651 -16.024 9.821 1.00 0.00 C ATOM 37 CG PRO A 199 7.908 -16.784 10.878 1.00 0.00 C ATOM 38 CD PRO A 199 6.861 -15.834 11.481 1.00 0.00 C ATOM 0 HA PRO A 199 9.308 -14.165 10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 199 8.247 -16.232 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 199 9.704 -16.306 9.801 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.426 -17.664 10.451 1.00 0.00 H new ATOM 0 HG3 PRO A 199 8.593 -17.138 11.648 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.847 -16.146 11.229 1.00 0.00 H new ATOM 0 HD3 PRO A 199 6.925 -15.808 12.569 1.00 0.00 H new ATOM 46 N PRO A 200 9.562 -13.151 8.509 1.00 0.00 N ATOM 47 CA PRO A 200 9.655 -12.259 7.314 1.00 0.00 C ATOM 48 C PRO A 200 8.740 -12.683 6.154 1.00 0.00 C ATOM 49 O PRO A 200 9.200 -13.106 5.112 1.00 0.00 O ATOM 50 CB PRO A 200 11.118 -12.377 6.902 1.00 0.00 C ATOM 51 CG PRO A 200 11.866 -12.685 8.159 1.00 0.00 C ATOM 52 CD PRO A 200 10.883 -13.357 9.124 1.00 0.00 C ATOM 0 HA PRO A 200 9.333 -11.246 7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 200 11.254 -13.165 6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 200 11.474 -11.451 6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 200 12.711 -13.342 7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.272 -11.773 8.597 1.00 0.00 H new ATOM 0 HD2 PRO A 200 11.105 -14.418 9.241 1.00 0.00 H new ATOM 0 HD3 PRO A 200 10.933 -12.909 10.117 1.00 0.00 H new ATOM 60 N THR A 201 7.453 -12.561 6.325 1.00 0.00 N ATOM 61 CA THR A 201 6.510 -12.941 5.238 1.00 0.00 C ATOM 62 C THR A 201 6.622 -11.930 4.098 1.00 0.00 C ATOM 63 O THR A 201 6.523 -12.272 2.937 1.00 0.00 O ATOM 64 CB THR A 201 5.079 -12.945 5.782 1.00 0.00 C ATOM 65 OG1 THR A 201 4.162 -12.921 4.697 1.00 0.00 O ATOM 66 CG2 THR A 201 4.865 -11.714 6.661 1.00 0.00 C ATOM 0 H THR A 201 7.012 -12.212 7.176 1.00 0.00 H new ATOM 0 HA THR A 201 6.758 -13.936 4.869 1.00 0.00 H new ATOM 0 HB THR A 201 4.916 -13.845 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.245 -12.925 5.043 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.846 -11.716 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.570 -11.734 7.492 1.00 0.00 H new ATOM 0 HG23 THR A 201 5.026 -10.812 6.070 1.00 0.00 H new ATOM 74 N PHE A 202 6.830 -10.683 4.424 1.00 0.00 N ATOM 75 CA PHE A 202 6.950 -9.647 3.366 1.00 0.00 C ATOM 76 C PHE A 202 8.138 -9.997 2.479 1.00 0.00 C ATOM 77 O PHE A 202 8.082 -9.902 1.270 1.00 0.00 O ATOM 78 CB PHE A 202 7.177 -8.279 4.012 1.00 0.00 C ATOM 79 CG PHE A 202 5.949 -7.881 4.795 1.00 0.00 C ATOM 80 CD1 PHE A 202 4.885 -7.239 4.150 1.00 0.00 C ATOM 81 CD2 PHE A 202 5.873 -8.155 6.166 1.00 0.00 C ATOM 82 CE1 PHE A 202 3.746 -6.870 4.876 1.00 0.00 C ATOM 83 CE2 PHE A 202 4.735 -7.786 6.892 1.00 0.00 C ATOM 84 CZ PHE A 202 3.671 -7.143 6.247 1.00 0.00 C ATOM 0 H PHE A 202 6.922 -10.339 5.380 1.00 0.00 H new ATOM 0 HA PHE A 202 6.037 -9.612 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 202 8.045 -8.316 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 202 7.390 -7.534 3.245 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.943 -7.028 3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 202 6.693 -8.651 6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 202 2.925 -6.375 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.677 -7.997 7.950 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.793 -6.858 6.807 1.00 0.00 H new ATOM 94 N THR A 203 9.213 -10.409 3.083 1.00 0.00 N ATOM 95 CA THR A 203 10.417 -10.781 2.303 1.00 0.00 C ATOM 96 C THR A 203 10.139 -12.055 1.505 1.00 0.00 C ATOM 97 O THR A 203 10.513 -12.178 0.356 1.00 0.00 O ATOM 98 CB THR A 203 11.560 -11.033 3.280 1.00 0.00 C ATOM 99 OG1 THR A 203 11.188 -12.065 4.182 1.00 0.00 O ATOM 100 CG2 THR A 203 11.861 -9.751 4.058 1.00 0.00 C ATOM 0 H THR A 203 9.308 -10.504 4.094 1.00 0.00 H new ATOM 0 HA THR A 203 10.679 -9.980 1.612 1.00 0.00 H new ATOM 0 HB THR A 203 12.451 -11.336 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.223 -12.021 4.349 1.00 0.00 H new ATOM 0 HG21 THR A 203 12.678 -9.932 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.146 -8.962 3.362 1.00 0.00 H new ATOM 0 HG23 THR A 203 10.973 -9.444 4.611 1.00 0.00 H new ATOM 108 N PHE A 204 9.485 -13.003 2.112 1.00 0.00 N ATOM 109 CA PHE A 204 9.178 -14.277 1.402 1.00 0.00 C ATOM 110 C PHE A 204 8.313 -13.986 0.180 1.00 0.00 C ATOM 111 O PHE A 204 8.580 -14.447 -0.912 1.00 0.00 O ATOM 112 CB PHE A 204 8.409 -15.201 2.344 1.00 0.00 C ATOM 113 CG PHE A 204 8.253 -16.561 1.706 1.00 0.00 C ATOM 114 CD1 PHE A 204 9.282 -17.505 1.808 1.00 0.00 C ATOM 115 CD2 PHE A 204 7.080 -16.877 1.011 1.00 0.00 C ATOM 116 CE1 PHE A 204 9.137 -18.765 1.216 1.00 0.00 C ATOM 117 CE2 PHE A 204 6.935 -18.138 0.419 1.00 0.00 C ATOM 118 CZ PHE A 204 7.964 -19.082 0.521 1.00 0.00 C ATOM 0 H PHE A 204 9.148 -12.952 3.073 1.00 0.00 H new ATOM 0 HA PHE A 204 10.108 -14.751 1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.938 -15.292 3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.429 -14.778 2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.188 -17.261 2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.287 -16.149 0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.931 -19.493 1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 204 6.029 -18.382 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 204 7.853 -20.054 0.064 1.00 0.00 H new ATOM 128 N ASN A 205 7.269 -13.232 0.363 1.00 0.00 N ATOM 129 CA ASN A 205 6.368 -12.914 -0.782 1.00 0.00 C ATOM 130 C ASN A 205 7.150 -12.197 -1.888 1.00 0.00 C ATOM 131 O ASN A 205 6.926 -12.421 -3.061 1.00 0.00 O ATOM 132 CB ASN A 205 5.232 -12.010 -0.297 1.00 0.00 C ATOM 133 CG ASN A 205 4.369 -12.770 0.712 1.00 0.00 C ATOM 134 OD1 ASN A 205 4.420 -13.982 0.781 1.00 0.00 O ATOM 135 ND2 ASN A 205 3.573 -12.105 1.503 1.00 0.00 N ATOM 0 H ASN A 205 6.998 -12.820 1.256 1.00 0.00 H new ATOM 0 HA ASN A 205 5.959 -13.842 -1.181 1.00 0.00 H new ATOM 0 HB2 ASN A 205 5.640 -11.110 0.163 1.00 0.00 H new ATOM 0 HB3 ASN A 205 4.623 -11.688 -1.142 1.00 0.00 H new ATOM 0 HD21 ASN A 205 2.994 -12.602 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 205 3.530 -11.088 1.445 1.00 0.00 H new ATOM 142 N PHE A 206 8.059 -11.332 -1.529 1.00 0.00 N ATOM 143 CA PHE A 206 8.842 -10.599 -2.567 1.00 0.00 C ATOM 144 C PHE A 206 9.778 -11.559 -3.310 1.00 0.00 C ATOM 145 O PHE A 206 9.941 -11.470 -4.511 1.00 0.00 O ATOM 146 CB PHE A 206 9.664 -9.495 -1.899 1.00 0.00 C ATOM 147 CG PHE A 206 8.811 -8.257 -1.747 1.00 0.00 C ATOM 148 CD1 PHE A 206 7.558 -8.338 -1.127 1.00 0.00 C ATOM 149 CD2 PHE A 206 9.274 -7.026 -2.229 1.00 0.00 C ATOM 150 CE1 PHE A 206 6.769 -7.190 -0.990 1.00 0.00 C ATOM 151 CE2 PHE A 206 8.485 -5.878 -2.091 1.00 0.00 C ATOM 152 CZ PHE A 206 7.232 -5.960 -1.472 1.00 0.00 C ATOM 0 H PHE A 206 8.294 -11.101 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 206 8.150 -10.160 -3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 206 10.017 -9.829 -0.923 1.00 0.00 H new ATOM 0 HB3 PHE A 206 10.547 -9.271 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 206 7.200 -9.287 -0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 206 10.240 -6.963 -2.707 1.00 0.00 H new ATOM 0 HE1 PHE A 206 5.803 -7.253 -0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 206 8.843 -4.929 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 206 6.623 -5.075 -1.366 1.00 0.00 H new ATOM 162 N ASN A 207 10.400 -12.469 -2.612 1.00 0.00 N ATOM 163 CA ASN A 207 11.328 -13.421 -3.290 1.00 0.00 C ATOM 164 C ASN A 207 10.529 -14.569 -3.911 1.00 0.00 C ATOM 165 O ASN A 207 11.083 -15.469 -4.511 1.00 0.00 O ATOM 166 CB ASN A 207 12.315 -13.985 -2.267 1.00 0.00 C ATOM 167 CG ASN A 207 13.507 -14.607 -2.997 1.00 0.00 C ATOM 168 OD1 ASN A 207 13.564 -14.597 -4.210 1.00 0.00 O ATOM 169 ND2 ASN A 207 14.470 -15.151 -2.303 1.00 0.00 N ATOM 0 H ASN A 207 10.307 -12.595 -1.604 1.00 0.00 H new ATOM 0 HA ASN A 207 11.873 -12.895 -4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 207 12.656 -13.193 -1.600 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.824 -14.734 -1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.270 -15.567 -2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.422 -15.160 -1.284 1.00 0.00 H new ATOM 176 N ASN A 208 9.234 -14.544 -3.766 1.00 0.00 N ATOM 177 CA ASN A 208 8.389 -15.632 -4.338 1.00 0.00 C ATOM 178 C ASN A 208 7.370 -15.034 -5.303 1.00 0.00 C ATOM 179 O ASN A 208 6.235 -15.444 -5.336 1.00 0.00 O ATOM 180 CB ASN A 208 7.658 -16.351 -3.203 1.00 0.00 C ATOM 181 CG ASN A 208 8.681 -16.992 -2.263 1.00 0.00 C ATOM 182 OD1 ASN A 208 8.585 -16.858 -1.059 1.00 0.00 O ATOM 183 ND2 ASN A 208 9.664 -17.688 -2.765 1.00 0.00 N ATOM 0 H ASN A 208 8.721 -13.813 -3.273 1.00 0.00 H new ATOM 0 HA ASN A 208 9.020 -16.341 -4.875 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.035 -15.646 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 208 6.994 -17.114 -3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.351 -18.119 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 208 9.745 -17.801 -3.775 1.00 0.00 H new ATOM 190 N GLU A 209 7.763 -14.061 -6.080 1.00 0.00 N ATOM 191 CA GLU A 209 6.807 -13.431 -7.041 1.00 0.00 C ATOM 192 C GLU A 209 6.336 -14.453 -8.087 1.00 0.00 C ATOM 193 O GLU A 209 5.184 -14.463 -8.472 1.00 0.00 O ATOM 194 CB GLU A 209 7.490 -12.260 -7.751 1.00 0.00 C ATOM 195 CG GLU A 209 6.488 -11.119 -7.925 1.00 0.00 C ATOM 196 CD GLU A 209 6.357 -10.347 -6.611 1.00 0.00 C ATOM 197 OE1 GLU A 209 5.426 -10.626 -5.873 1.00 0.00 O ATOM 198 OE2 GLU A 209 7.189 -9.489 -6.365 1.00 0.00 O ATOM 0 H GLU A 209 8.706 -13.673 -6.092 1.00 0.00 H new ATOM 0 HA GLU A 209 5.941 -13.074 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 209 8.349 -11.920 -7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 209 7.867 -12.579 -8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 209 6.817 -10.450 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 209 5.518 -11.516 -8.224 1.00 0.00 H new ATOM 205 N PRO A 210 7.223 -15.291 -8.558 1.00 0.00 N ATOM 206 CA PRO A 210 6.895 -16.322 -9.591 1.00 0.00 C ATOM 207 C PRO A 210 5.997 -17.443 -9.049 1.00 0.00 C ATOM 208 O PRO A 210 5.470 -18.243 -9.796 1.00 0.00 O ATOM 209 CB PRO A 210 8.259 -16.897 -10.005 1.00 0.00 C ATOM 210 CG PRO A 210 9.299 -16.038 -9.356 1.00 0.00 C ATOM 211 CD PRO A 210 8.633 -15.356 -8.165 1.00 0.00 C ATOM 0 HA PRO A 210 6.338 -15.879 -10.417 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.356 -17.934 -9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.370 -16.888 -11.089 1.00 0.00 H new ATOM 0 HG2 PRO A 210 10.148 -16.639 -9.031 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.682 -15.299 -10.059 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.769 -15.928 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.047 -14.364 -7.987 1.00 0.00 H new ATOM 219 N TRP A 211 5.839 -17.518 -7.758 1.00 0.00 N ATOM 220 CA TRP A 211 4.998 -18.600 -7.165 1.00 0.00 C ATOM 221 C TRP A 211 3.512 -18.315 -7.389 1.00 0.00 C ATOM 222 O TRP A 211 2.660 -19.106 -7.034 1.00 0.00 O ATOM 223 CB TRP A 211 5.289 -18.686 -5.668 1.00 0.00 C ATOM 224 CG TRP A 211 4.191 -18.036 -4.880 1.00 0.00 C ATOM 225 CD1 TRP A 211 3.565 -18.602 -3.822 1.00 0.00 C ATOM 226 CD2 TRP A 211 3.586 -16.718 -5.052 1.00 0.00 C ATOM 227 NE1 TRP A 211 2.622 -17.717 -3.334 1.00 0.00 N ATOM 228 CE2 TRP A 211 2.597 -16.546 -4.057 1.00 0.00 C ATOM 229 CE3 TRP A 211 3.795 -15.665 -5.961 1.00 0.00 C ATOM 230 CZ2 TRP A 211 1.846 -15.379 -3.964 1.00 0.00 C ATOM 231 CZ3 TRP A 211 3.039 -14.485 -5.871 1.00 0.00 C ATOM 232 CH2 TRP A 211 2.067 -14.342 -4.873 1.00 0.00 C ATOM 0 H TRP A 211 6.256 -16.876 -7.084 1.00 0.00 H new ATOM 0 HA TRP A 211 5.239 -19.547 -7.648 1.00 0.00 H new ATOM 0 HB2 TRP A 211 5.389 -19.730 -5.371 1.00 0.00 H new ATOM 0 HB3 TRP A 211 6.239 -18.200 -5.448 1.00 0.00 H new ATOM 0 HD1 TRP A 211 3.769 -19.585 -3.424 1.00 0.00 H new ATOM 0 HE1 TRP A 211 2.018 -17.909 -2.535 1.00 0.00 H new ATOM 0 HE3 TRP A 211 4.543 -15.765 -6.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 1.096 -15.275 -3.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 3.208 -13.684 -6.575 1.00 0.00 H new ATOM 0 HH2 TRP A 211 1.490 -13.432 -4.806 1.00 0.00 H new ATOM 243 N VAL A 212 3.189 -17.194 -7.965 1.00 0.00 N ATOM 244 CA VAL A 212 1.760 -16.863 -8.198 1.00 0.00 C ATOM 245 C VAL A 212 1.114 -17.920 -9.099 1.00 0.00 C ATOM 246 O VAL A 212 1.390 -17.997 -10.280 1.00 0.00 O ATOM 247 CB VAL A 212 1.666 -15.497 -8.870 1.00 0.00 C ATOM 248 CG1 VAL A 212 2.459 -15.509 -10.177 1.00 0.00 C ATOM 249 CG2 VAL A 212 0.204 -15.189 -9.164 1.00 0.00 C ATOM 0 H VAL A 212 3.855 -16.491 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 212 1.235 -16.844 -7.243 1.00 0.00 H new ATOM 0 HB VAL A 212 2.079 -14.735 -8.210 1.00 0.00 H new ATOM 0 HG11 VAL A 212 2.389 -14.531 -10.654 1.00 0.00 H new ATOM 0 HG12 VAL A 212 3.504 -15.736 -9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.050 -16.268 -10.844 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.127 -14.214 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -0.203 -15.953 -9.826 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -0.360 -15.179 -8.232 1.00 0.00 H new ATOM 259 N ARG A 213 0.249 -18.729 -8.550 1.00 0.00 N ATOM 260 CA ARG A 213 -0.426 -19.776 -9.370 1.00 0.00 C ATOM 261 C ARG A 213 -1.766 -19.231 -9.872 1.00 0.00 C ATOM 262 O ARG A 213 -2.566 -19.944 -10.444 1.00 0.00 O ATOM 263 CB ARG A 213 -0.668 -21.019 -8.511 1.00 0.00 C ATOM 264 CG ARG A 213 0.672 -21.579 -8.032 1.00 0.00 C ATOM 265 CD ARG A 213 0.434 -22.856 -7.225 1.00 0.00 C ATOM 266 NE ARG A 213 -0.039 -23.938 -8.135 1.00 0.00 N ATOM 267 CZ ARG A 213 -0.094 -25.170 -7.710 1.00 0.00 C ATOM 268 NH1 ARG A 213 -0.508 -26.117 -8.507 1.00 0.00 N ATOM 269 NH2 ARG A 213 0.266 -25.456 -6.488 1.00 0.00 N ATOM 0 H ARG A 213 -0.020 -18.710 -7.566 1.00 0.00 H new ATOM 0 HA ARG A 213 0.203 -20.042 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.295 -20.766 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.204 -21.773 -9.087 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.315 -21.791 -8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.188 -20.840 -7.419 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.354 -23.161 -6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.305 -22.673 -6.445 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.320 -23.715 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.788 -25.894 -9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.551 -27.080 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 213 0.590 -24.716 -5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.223 -26.419 -6.156 1.00 0.00 H new ATOM 283 N GLY A 214 -2.013 -17.969 -9.654 1.00 0.00 N ATOM 284 CA GLY A 214 -3.296 -17.359 -10.105 1.00 0.00 C ATOM 285 C GLY A 214 -4.262 -17.279 -8.922 1.00 0.00 C ATOM 286 O GLY A 214 -5.371 -16.796 -9.041 1.00 0.00 O ATOM 0 H GLY A 214 -1.376 -17.329 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -3.116 -16.363 -10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -3.733 -17.955 -10.906 1.00 0.00 H new ATOM 290 N ARG A 215 -3.837 -17.732 -7.774 1.00 0.00 N ATOM 291 CA ARG A 215 -4.710 -17.669 -6.568 1.00 0.00 C ATOM 292 C ARG A 215 -3.899 -17.084 -5.412 1.00 0.00 C ATOM 293 O ARG A 215 -3.480 -17.793 -4.519 1.00 0.00 O ATOM 294 CB ARG A 215 -5.185 -19.077 -6.203 1.00 0.00 C ATOM 295 CG ARG A 215 -6.060 -19.629 -7.330 1.00 0.00 C ATOM 296 CD ARG A 215 -6.599 -21.004 -6.932 1.00 0.00 C ATOM 297 NE ARG A 215 -7.587 -20.849 -5.827 1.00 0.00 N ATOM 298 CZ ARG A 215 -8.403 -21.827 -5.539 1.00 0.00 C ATOM 299 NH1 ARG A 215 -9.268 -21.691 -4.572 1.00 0.00 N ATOM 300 NH2 ARG A 215 -8.353 -22.939 -6.219 1.00 0.00 N ATOM 0 H ARG A 215 -2.917 -18.145 -7.619 1.00 0.00 H new ATOM 0 HA ARG A 215 -5.580 -17.043 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -4.328 -19.731 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -5.748 -19.052 -5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -6.886 -18.947 -7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -5.480 -19.706 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -7.069 -21.484 -7.790 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -5.780 -21.650 -6.614 1.00 0.00 H new ATOM 0 HE ARG A 215 -7.626 -19.979 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -9.307 -20.821 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -9.906 -22.455 -4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -7.677 -23.044 -6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -8.990 -23.703 -5.994 1.00 0.00 H new ATOM 314 N HIS A 216 -3.657 -15.800 -5.431 1.00 0.00 N ATOM 315 CA HIS A 216 -2.852 -15.177 -4.341 1.00 0.00 C ATOM 316 C HIS A 216 -3.565 -13.940 -3.787 1.00 0.00 C ATOM 317 O HIS A 216 -4.030 -13.094 -4.525 1.00 0.00 O ATOM 318 CB HIS A 216 -1.489 -14.771 -4.905 1.00 0.00 C ATOM 319 CG HIS A 216 -0.969 -13.568 -4.169 1.00 0.00 C ATOM 320 ND1 HIS A 216 -0.805 -12.336 -4.789 1.00 0.00 N ATOM 321 CD2 HIS A 216 -0.561 -13.391 -2.870 1.00 0.00 C ATOM 322 CE1 HIS A 216 -0.317 -11.482 -3.871 1.00 0.00 C ATOM 323 NE2 HIS A 216 -0.151 -12.075 -2.688 1.00 0.00 N ATOM 0 H HIS A 216 -3.982 -15.157 -6.153 1.00 0.00 H new ATOM 0 HA HIS A 216 -2.726 -15.896 -3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -0.785 -15.598 -4.811 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -1.577 -14.548 -5.968 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -0.559 -14.156 -2.107 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -0.088 -10.445 -4.068 1.00 0.00 H new ATOM 0 HE2 HIS A 216 0.203 -11.652 -1.830 1.00 0.00 H new ATOM 332 N GLU A 217 -3.631 -13.822 -2.488 1.00 0.00 N ATOM 333 CA GLU A 217 -4.286 -12.635 -1.874 1.00 0.00 C ATOM 334 C GLU A 217 -3.189 -11.670 -1.424 1.00 0.00 C ATOM 335 O GLU A 217 -2.045 -12.053 -1.295 1.00 0.00 O ATOM 336 CB GLU A 217 -5.124 -13.067 -0.667 1.00 0.00 C ATOM 337 CG GLU A 217 -6.193 -14.064 -1.119 1.00 0.00 C ATOM 338 CD GLU A 217 -7.082 -14.434 0.069 1.00 0.00 C ATOM 339 OE1 GLU A 217 -8.089 -15.087 -0.150 1.00 0.00 O ATOM 340 OE2 GLU A 217 -6.740 -14.059 1.179 1.00 0.00 O ATOM 0 H GLU A 217 -3.257 -14.501 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 217 -4.944 -12.152 -2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -4.484 -13.521 0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -5.594 -12.198 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -6.796 -13.630 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -5.722 -14.958 -1.526 1.00 0.00 H new ATOM 347 N THR A 218 -3.512 -10.424 -1.198 1.00 0.00 N ATOM 348 CA THR A 218 -2.459 -9.452 -0.779 1.00 0.00 C ATOM 349 C THR A 218 -2.846 -8.768 0.531 1.00 0.00 C ATOM 350 O THR A 218 -4.006 -8.553 0.820 1.00 0.00 O ATOM 351 CB THR A 218 -2.291 -8.389 -1.865 1.00 0.00 C ATOM 352 OG1 THR A 218 -1.090 -7.667 -1.632 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.483 -7.430 -1.834 1.00 0.00 C ATOM 0 H THR A 218 -4.453 -10.039 -1.284 1.00 0.00 H new ATOM 0 HA THR A 218 -1.525 -9.994 -0.632 1.00 0.00 H new ATOM 0 HB THR A 218 -2.244 -8.869 -2.842 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.608 -7.552 -2.478 1.00 0.00 H new ATOM 0 HG21 THR A 218 -3.361 -6.673 -2.609 1.00 0.00 H new ATOM 0 HG22 THR A 218 -4.403 -7.987 -2.012 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.535 -6.946 -0.859 1.00 0.00 H new ATOM 361 N TYR A 219 -1.865 -8.415 1.315 1.00 0.00 N ATOM 362 CA TYR A 219 -2.135 -7.729 2.606 1.00 0.00 C ATOM 363 C TYR A 219 -1.590 -6.305 2.509 1.00 0.00 C ATOM 364 O TYR A 219 -0.576 -6.069 1.881 1.00 0.00 O ATOM 365 CB TYR A 219 -1.422 -8.469 3.742 1.00 0.00 C ATOM 366 CG TYR A 219 -1.720 -9.947 3.655 1.00 0.00 C ATOM 367 CD1 TYR A 219 -3.045 -10.400 3.641 1.00 0.00 C ATOM 368 CD2 TYR A 219 -0.666 -10.866 3.589 1.00 0.00 C ATOM 369 CE1 TYR A 219 -3.314 -11.772 3.560 1.00 0.00 C ATOM 370 CE2 TYR A 219 -0.935 -12.237 3.508 1.00 0.00 C ATOM 371 CZ TYR A 219 -2.260 -12.690 3.493 1.00 0.00 C ATOM 372 OH TYR A 219 -2.526 -14.042 3.413 1.00 0.00 O ATOM 0 H TYR A 219 -0.878 -8.575 1.112 1.00 0.00 H new ATOM 0 HA TYR A 219 -3.206 -7.716 2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -0.347 -8.301 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -1.750 -8.078 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.859 -9.692 3.693 1.00 0.00 H new ATOM 0 HD2 TYR A 219 0.356 -10.517 3.601 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -4.336 -12.122 3.549 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -0.121 -12.945 3.457 1.00 0.00 H new ATOM 0 HH TYR A 219 -1.683 -14.540 3.373 1.00 0.00 H new ATOM 382 N LEU A 220 -2.249 -5.352 3.109 1.00 0.00 N ATOM 383 CA LEU A 220 -1.756 -3.948 3.026 1.00 0.00 C ATOM 384 C LEU A 220 -1.167 -3.529 4.373 1.00 0.00 C ATOM 385 O LEU A 220 -1.721 -3.806 5.418 1.00 0.00 O ATOM 386 CB LEU A 220 -2.921 -3.021 2.670 1.00 0.00 C ATOM 387 CG LEU A 220 -3.644 -3.560 1.433 1.00 0.00 C ATOM 388 CD1 LEU A 220 -4.728 -2.571 0.998 1.00 0.00 C ATOM 389 CD2 LEU A 220 -2.639 -3.745 0.294 1.00 0.00 C ATOM 0 H LEU A 220 -3.103 -5.483 3.651 1.00 0.00 H new ATOM 0 HA LEU A 220 -0.986 -3.880 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.614 -2.953 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -2.552 -2.013 2.478 1.00 0.00 H new ATOM 0 HG LEU A 220 -4.104 -4.519 1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.241 -2.957 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.446 -2.439 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.270 -1.611 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -3.154 -4.129 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -2.178 -2.786 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.868 -4.452 0.600 1.00 0.00 H new ATOM 401 N CYS A 221 -0.046 -2.859 4.349 1.00 0.00 N ATOM 402 CA CYS A 221 0.592 -2.409 5.618 1.00 0.00 C ATOM 403 C CYS A 221 0.582 -0.881 5.658 1.00 0.00 C ATOM 404 O CYS A 221 0.861 -0.229 4.672 1.00 0.00 O ATOM 405 CB CYS A 221 2.035 -2.915 5.672 1.00 0.00 C ATOM 406 SG CYS A 221 2.197 -4.127 7.006 1.00 0.00 S ATOM 0 H CYS A 221 0.457 -2.603 3.499 1.00 0.00 H new ATOM 0 HA CYS A 221 0.043 -2.805 6.472 1.00 0.00 H new ATOM 0 HB2 CYS A 221 2.309 -3.368 4.719 1.00 0.00 H new ATOM 0 HB3 CYS A 221 2.718 -2.082 5.838 1.00 0.00 H new ATOM 0 HG CYS A 221 3.158 -3.767 7.805 1.00 0.00 H new ATOM 412 N TYR A 222 0.250 -0.301 6.780 1.00 0.00 N ATOM 413 CA TYR A 222 0.212 1.186 6.854 1.00 0.00 C ATOM 414 C TYR A 222 0.791 1.677 8.183 1.00 0.00 C ATOM 415 O TYR A 222 0.930 0.935 9.138 1.00 0.00 O ATOM 416 CB TYR A 222 -1.236 1.660 6.732 1.00 0.00 C ATOM 417 CG TYR A 222 -1.962 1.397 8.029 1.00 0.00 C ATOM 418 CD1 TYR A 222 -2.512 0.134 8.279 1.00 0.00 C ATOM 419 CD2 TYR A 222 -2.085 2.415 8.982 1.00 0.00 C ATOM 420 CE1 TYR A 222 -3.186 -0.110 9.482 1.00 0.00 C ATOM 421 CE2 TYR A 222 -2.759 2.171 10.185 1.00 0.00 C ATOM 422 CZ TYR A 222 -3.309 0.908 10.435 1.00 0.00 C ATOM 423 OH TYR A 222 -3.973 0.667 11.621 1.00 0.00 O ATOM 0 H TYR A 222 0.005 -0.789 7.642 1.00 0.00 H new ATOM 0 HA TYR A 222 0.812 1.591 6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -1.263 2.724 6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -1.732 1.140 5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -2.416 -0.652 7.544 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -1.660 3.389 8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.611 -1.084 9.675 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -2.855 2.957 10.920 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.592 1.228 12.329 1.00 0.00 H new ATOM 433 N GLU A 223 1.111 2.940 8.241 1.00 0.00 N ATOM 434 CA GLU A 223 1.664 3.537 9.480 1.00 0.00 C ATOM 435 C GLU A 223 1.038 4.919 9.642 1.00 0.00 C ATOM 436 O GLU A 223 0.559 5.498 8.688 1.00 0.00 O ATOM 437 CB GLU A 223 3.184 3.667 9.361 1.00 0.00 C ATOM 438 CG GLU A 223 3.802 2.280 9.168 1.00 0.00 C ATOM 439 CD GLU A 223 5.327 2.402 9.128 1.00 0.00 C ATOM 440 OE1 GLU A 223 5.811 3.521 9.079 1.00 0.00 O ATOM 441 OE2 GLU A 223 5.984 1.374 9.148 1.00 0.00 O ATOM 0 H GLU A 223 1.009 3.593 7.464 1.00 0.00 H new ATOM 0 HA GLU A 223 1.440 2.909 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 223 3.440 4.311 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 223 3.591 4.136 10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 223 3.501 1.620 9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 223 3.438 1.833 8.243 1.00 0.00 H new ATOM 448 N VAL A 224 1.023 5.448 10.830 1.00 0.00 N ATOM 449 CA VAL A 224 0.408 6.789 11.032 1.00 0.00 C ATOM 450 C VAL A 224 1.370 7.699 11.795 1.00 0.00 C ATOM 451 O VAL A 224 2.019 7.290 12.737 1.00 0.00 O ATOM 452 CB VAL A 224 -0.887 6.621 11.819 1.00 0.00 C ATOM 453 CG1 VAL A 224 -0.614 5.769 13.056 1.00 0.00 C ATOM 454 CG2 VAL A 224 -1.405 7.995 12.245 1.00 0.00 C ATOM 0 H VAL A 224 1.408 5.013 11.669 1.00 0.00 H new ATOM 0 HA VAL A 224 0.196 7.245 10.065 1.00 0.00 H new ATOM 0 HB VAL A 224 -1.636 6.131 11.197 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -1.536 5.645 13.623 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -0.242 4.791 12.750 1.00 0.00 H new ATOM 0 HG13 VAL A 224 0.132 6.262 13.680 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.331 7.876 12.808 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -0.660 8.487 12.871 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.594 8.603 11.360 1.00 0.00 H new ATOM 464 N GLU A 225 1.460 8.936 11.386 1.00 0.00 N ATOM 465 CA GLU A 225 2.369 9.897 12.070 1.00 0.00 C ATOM 466 C GLU A 225 1.581 11.151 12.444 1.00 0.00 C ATOM 467 O GLU A 225 0.612 11.495 11.797 1.00 0.00 O ATOM 468 CB GLU A 225 3.523 10.266 11.135 1.00 0.00 C ATOM 469 CG GLU A 225 4.494 11.191 11.868 1.00 0.00 C ATOM 470 CD GLU A 225 5.612 11.615 10.915 1.00 0.00 C ATOM 471 OE1 GLU A 225 5.636 11.115 9.804 1.00 0.00 O ATOM 472 OE2 GLU A 225 6.424 12.434 11.312 1.00 0.00 O ATOM 0 H GLU A 225 0.938 9.324 10.600 1.00 0.00 H new ATOM 0 HA GLU A 225 2.776 9.441 12.973 1.00 0.00 H new ATOM 0 HB2 GLU A 225 4.041 9.365 10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.139 10.758 10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.966 12.069 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 225 4.914 10.681 12.735 1.00 0.00 H new ATOM 479 N ARG A 226 1.984 11.839 13.482 1.00 0.00 N ATOM 480 CA ARG A 226 1.247 13.071 13.887 1.00 0.00 C ATOM 481 C ARG A 226 2.148 14.283 13.665 1.00 0.00 C ATOM 482 O ARG A 226 3.271 14.327 14.128 1.00 0.00 O ATOM 483 CB ARG A 226 0.862 12.969 15.364 1.00 0.00 C ATOM 484 CG ARG A 226 -0.144 11.833 15.554 1.00 0.00 C ATOM 485 CD ARG A 226 -0.618 11.808 17.008 1.00 0.00 C ATOM 486 NE ARG A 226 -1.432 10.583 17.245 1.00 0.00 N ATOM 487 CZ ARG A 226 -1.849 10.299 18.448 1.00 0.00 C ATOM 488 NH1 ARG A 226 -2.561 9.225 18.656 1.00 0.00 N ATOM 489 NH2 ARG A 226 -1.552 11.088 19.444 1.00 0.00 N ATOM 0 H ARG A 226 2.788 11.601 14.063 1.00 0.00 H new ATOM 0 HA ARG A 226 0.341 13.178 13.290 1.00 0.00 H new ATOM 0 HB2 ARG A 226 1.750 12.788 15.970 1.00 0.00 H new ATOM 0 HB3 ARG A 226 0.431 13.911 15.704 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -0.994 11.970 14.886 1.00 0.00 H new ATOM 0 HG3 ARG A 226 0.315 10.879 15.294 1.00 0.00 H new ATOM 0 HD2 ARG A 226 0.239 11.824 17.681 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -1.209 12.698 17.224 1.00 0.00 H new ATOM 0 HE ARG A 226 -1.663 9.966 16.466 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -2.792 8.607 17.878 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -2.887 9.003 19.597 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -0.994 11.926 19.282 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -1.878 10.866 20.385 1.00 0.00 H new ATOM 503 N MET A 227 1.669 15.261 12.943 1.00 0.00 N ATOM 504 CA MET A 227 2.497 16.467 12.667 1.00 0.00 C ATOM 505 C MET A 227 1.779 17.727 13.156 1.00 0.00 C ATOM 506 O MET A 227 0.629 17.959 12.838 1.00 0.00 O ATOM 507 CB MET A 227 2.727 16.577 11.159 1.00 0.00 C ATOM 508 CG MET A 227 3.500 15.351 10.668 1.00 0.00 C ATOM 509 SD MET A 227 3.861 15.532 8.903 1.00 0.00 S ATOM 510 CE MET A 227 5.109 16.833 9.051 1.00 0.00 C ATOM 0 H MET A 227 0.736 15.275 12.532 1.00 0.00 H new ATOM 0 HA MET A 227 3.449 16.374 13.190 1.00 0.00 H new ATOM 0 HB2 MET A 227 1.772 16.649 10.639 1.00 0.00 H new ATOM 0 HB3 MET A 227 3.284 17.486 10.931 1.00 0.00 H new ATOM 0 HG2 MET A 227 4.427 15.243 11.231 1.00 0.00 H new ATOM 0 HG3 MET A 227 2.916 14.447 10.840 1.00 0.00 H new ATOM 0 HE1 MET A 227 4.721 17.759 8.627 1.00 0.00 H new ATOM 0 HE2 MET A 227 5.350 16.988 10.103 1.00 0.00 H new ATOM 0 HE3 MET A 227 6.009 16.537 8.513 1.00 0.00 H new ATOM 520 N HIS A 228 2.460 18.553 13.905 1.00 0.00 N ATOM 521 CA HIS A 228 1.836 19.816 14.393 1.00 0.00 C ATOM 522 C HIS A 228 2.557 20.995 13.733 1.00 0.00 C ATOM 523 O HIS A 228 3.751 20.960 13.517 1.00 0.00 O ATOM 524 CB HIS A 228 1.955 19.908 15.920 1.00 0.00 C ATOM 525 CG HIS A 228 1.068 18.872 16.553 1.00 0.00 C ATOM 526 ND1 HIS A 228 -0.296 18.812 16.302 1.00 0.00 N ATOM 527 CD2 HIS A 228 1.333 17.851 17.432 1.00 0.00 C ATOM 528 CE1 HIS A 228 -0.795 17.786 17.016 1.00 0.00 C ATOM 529 NE2 HIS A 228 0.156 17.170 17.720 1.00 0.00 N ATOM 0 H HIS A 228 3.425 18.406 14.201 1.00 0.00 H new ATOM 0 HA HIS A 228 0.777 19.835 14.134 1.00 0.00 H new ATOM 0 HB2 HIS A 228 2.990 19.752 16.225 1.00 0.00 H new ATOM 0 HB3 HIS A 228 1.669 20.904 16.259 1.00 0.00 H new ATOM 0 HD1 HIS A 228 -0.824 19.432 15.688 1.00 0.00 H new ATOM 0 HD2 HIS A 228 2.306 17.614 17.837 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -1.836 17.497 17.019 1.00 0.00 H new ATOM 538 N ASN A 229 1.841 22.026 13.384 1.00 0.00 N ATOM 539 CA ASN A 229 2.489 23.187 12.710 1.00 0.00 C ATOM 540 C ASN A 229 3.606 23.758 13.587 1.00 0.00 C ATOM 541 O ASN A 229 4.630 24.189 13.095 1.00 0.00 O ATOM 542 CB ASN A 229 1.442 24.272 12.451 1.00 0.00 C ATOM 543 CG ASN A 229 0.396 23.748 11.466 1.00 0.00 C ATOM 544 OD1 ASN A 229 0.625 22.772 10.780 1.00 0.00 O ATOM 545 ND2 ASN A 229 -0.752 24.360 11.366 1.00 0.00 N ATOM 0 H ASN A 229 0.836 22.116 13.535 1.00 0.00 H new ATOM 0 HA ASN A 229 2.919 22.852 11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 229 0.963 24.561 13.387 1.00 0.00 H new ATOM 0 HB3 ASN A 229 1.920 25.165 12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -1.457 24.019 10.712 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.945 25.180 11.942 1.00 0.00 H new ATOM 552 N ASP A 230 3.422 23.780 14.877 1.00 0.00 N ATOM 553 CA ASP A 230 4.480 24.339 15.764 1.00 0.00 C ATOM 554 C ASP A 230 5.396 23.223 16.277 1.00 0.00 C ATOM 555 O ASP A 230 6.474 23.480 16.775 1.00 0.00 O ATOM 556 CB ASP A 230 3.823 25.042 16.954 1.00 0.00 C ATOM 557 CG ASP A 230 3.051 26.267 16.462 1.00 0.00 C ATOM 558 OD1 ASP A 230 3.252 26.650 15.321 1.00 0.00 O ATOM 559 OD2 ASP A 230 2.272 26.801 17.234 1.00 0.00 O ATOM 0 H ASP A 230 2.589 23.437 15.354 1.00 0.00 H new ATOM 0 HA ASP A 230 5.078 25.050 15.194 1.00 0.00 H new ATOM 0 HB2 ASP A 230 3.149 24.357 17.468 1.00 0.00 H new ATOM 0 HB3 ASP A 230 4.582 25.343 17.676 1.00 0.00 H new ATOM 564 N THR A 231 4.978 21.990 16.179 1.00 0.00 N ATOM 565 CA THR A 231 5.836 20.880 16.683 1.00 0.00 C ATOM 566 C THR A 231 5.738 19.662 15.762 1.00 0.00 C ATOM 567 O THR A 231 4.837 19.543 14.960 1.00 0.00 O ATOM 568 CB THR A 231 5.380 20.486 18.086 1.00 0.00 C ATOM 569 OG1 THR A 231 5.384 21.633 18.925 1.00 0.00 O ATOM 570 CG2 THR A 231 6.328 19.430 18.654 1.00 0.00 C ATOM 0 H THR A 231 4.086 21.705 15.775 1.00 0.00 H new ATOM 0 HA THR A 231 6.871 21.221 16.706 1.00 0.00 H new ATOM 0 HB THR A 231 4.371 20.076 18.039 1.00 0.00 H new ATOM 0 HG1 THR A 231 5.090 21.381 19.825 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.002 19.149 19.655 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.321 18.551 18.010 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.338 19.836 18.702 1.00 0.00 H new ATOM 578 N TRP A 232 6.662 18.749 15.889 1.00 0.00 N ATOM 579 CA TRP A 232 6.632 17.521 15.049 1.00 0.00 C ATOM 580 C TRP A 232 6.587 16.304 15.974 1.00 0.00 C ATOM 581 O TRP A 232 7.375 16.190 16.893 1.00 0.00 O ATOM 582 CB TRP A 232 7.892 17.460 14.181 1.00 0.00 C ATOM 583 CG TRP A 232 7.924 18.644 13.266 1.00 0.00 C ATOM 584 CD1 TRP A 232 7.958 19.936 13.668 1.00 0.00 C ATOM 585 CD2 TRP A 232 7.937 18.668 11.809 1.00 0.00 C ATOM 586 NE1 TRP A 232 7.976 20.751 12.551 1.00 0.00 N ATOM 587 CE2 TRP A 232 7.969 20.017 11.382 1.00 0.00 C ATOM 588 CE3 TRP A 232 7.922 17.662 10.827 1.00 0.00 C ATOM 589 CZ2 TRP A 232 7.984 20.355 10.028 1.00 0.00 C ATOM 590 CZ3 TRP A 232 7.939 17.999 9.463 1.00 0.00 C ATOM 591 CH2 TRP A 232 7.970 19.343 9.065 1.00 0.00 C ATOM 0 H TRP A 232 7.442 18.803 16.544 1.00 0.00 H new ATOM 0 HA TRP A 232 5.756 17.532 14.400 1.00 0.00 H new ATOM 0 HB2 TRP A 232 8.781 17.450 14.812 1.00 0.00 H new ATOM 0 HB3 TRP A 232 7.903 16.538 13.600 1.00 0.00 H new ATOM 0 HD1 TRP A 232 7.969 20.275 14.693 1.00 0.00 H new ATOM 0 HE1 TRP A 232 7.992 21.770 12.587 1.00 0.00 H new ATOM 0 HE3 TRP A 232 7.897 16.624 11.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 8.006 21.392 9.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 7.928 17.218 8.717 1.00 0.00 H new ATOM 0 HH2 TRP A 232 7.983 19.596 8.015 1.00 0.00 H new ATOM 602 N VAL A 233 5.673 15.399 15.748 1.00 0.00 N ATOM 603 CA VAL A 233 5.582 14.196 16.626 1.00 0.00 C ATOM 604 C VAL A 233 5.723 12.931 15.779 1.00 0.00 C ATOM 605 O VAL A 233 5.032 12.747 14.792 1.00 0.00 O ATOM 606 CB VAL A 233 4.229 14.189 17.329 1.00 0.00 C ATOM 607 CG1 VAL A 233 4.178 13.039 18.336 1.00 0.00 C ATOM 608 CG2 VAL A 233 4.028 15.520 18.059 1.00 0.00 C ATOM 0 H VAL A 233 4.986 15.440 14.995 1.00 0.00 H new ATOM 0 HA VAL A 233 6.381 14.224 17.367 1.00 0.00 H new ATOM 0 HB VAL A 233 3.438 14.056 16.591 1.00 0.00 H new ATOM 0 HG11 VAL A 233 3.210 13.037 18.837 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.319 12.092 17.815 1.00 0.00 H new ATOM 0 HG13 VAL A 233 4.969 13.167 19.075 1.00 0.00 H new ATOM 0 HG21 VAL A 233 3.061 15.517 18.562 1.00 0.00 H new ATOM 0 HG22 VAL A 233 4.820 15.654 18.796 1.00 0.00 H new ATOM 0 HG23 VAL A 233 4.060 16.338 17.339 1.00 0.00 H new ATOM 618 N LEU A 234 6.612 12.054 16.159 1.00 0.00 N ATOM 619 CA LEU A 234 6.800 10.806 15.373 1.00 0.00 C ATOM 620 C LEU A 234 6.041 9.652 16.026 1.00 0.00 C ATOM 621 O LEU A 234 6.410 9.163 17.075 1.00 0.00 O ATOM 622 CB LEU A 234 8.288 10.467 15.316 1.00 0.00 C ATOM 623 CG LEU A 234 9.036 11.615 14.644 1.00 0.00 C ATOM 624 CD1 LEU A 234 10.540 11.336 14.674 1.00 0.00 C ATOM 625 CD2 LEU A 234 8.574 11.748 13.191 1.00 0.00 C ATOM 0 H LEU A 234 7.213 12.149 16.977 1.00 0.00 H new ATOM 0 HA LEU A 234 6.415 10.957 14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.675 10.303 16.322 1.00 0.00 H new ATOM 0 HB3 LEU A 234 8.442 9.542 14.761 1.00 0.00 H new ATOM 0 HG LEU A 234 8.827 12.541 15.179 1.00 0.00 H new ATOM 0 HD11 LEU A 234 11.072 12.157 14.194 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.872 11.244 15.708 1.00 0.00 H new ATOM 0 HD13 LEU A 234 10.749 10.408 14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 234 9.109 12.568 12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 234 8.780 10.820 12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 234 7.503 11.950 13.167 1.00 0.00 H new ATOM 637 N LEU A 235 4.995 9.201 15.396 1.00 0.00 N ATOM 638 CA LEU A 235 4.216 8.061 15.954 1.00 0.00 C ATOM 639 C LEU A 235 4.681 6.771 15.276 1.00 0.00 C ATOM 640 O LEU A 235 4.036 5.744 15.351 1.00 0.00 O ATOM 641 CB LEU A 235 2.722 8.277 15.694 1.00 0.00 C ATOM 642 CG LEU A 235 1.961 8.265 17.022 1.00 0.00 C ATOM 643 CD1 LEU A 235 2.189 6.930 17.734 1.00 0.00 C ATOM 644 CD2 LEU A 235 2.465 9.406 17.908 1.00 0.00 C ATOM 0 H LEU A 235 4.643 9.574 14.514 1.00 0.00 H new ATOM 0 HA LEU A 235 4.378 7.992 17.030 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.565 9.227 15.183 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.340 7.495 15.038 1.00 0.00 H new ATOM 0 HG LEU A 235 0.896 8.395 16.829 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.646 6.924 18.679 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.830 6.116 17.104 1.00 0.00 H new ATOM 0 HD13 LEU A 235 3.254 6.797 17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.924 9.398 18.854 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.530 9.275 18.098 1.00 0.00 H new ATOM 0 HD23 LEU A 235 2.301 10.358 17.404 1.00 0.00 H new ATOM 656 N ASN A 236 5.802 6.824 14.607 1.00 0.00 N ATOM 657 CA ASN A 236 6.327 5.615 13.910 1.00 0.00 C ATOM 658 C ASN A 236 6.582 4.503 14.929 1.00 0.00 C ATOM 659 O ASN A 236 6.638 3.338 14.588 1.00 0.00 O ATOM 660 CB ASN A 236 7.636 5.962 13.198 1.00 0.00 C ATOM 661 CG ASN A 236 7.362 6.991 12.099 1.00 0.00 C ATOM 662 OD1 ASN A 236 6.228 7.208 11.722 1.00 0.00 O ATOM 663 ND2 ASN A 236 8.362 7.636 11.563 1.00 0.00 N ATOM 0 H ASN A 236 6.380 7.659 14.513 1.00 0.00 H new ATOM 0 HA ASN A 236 5.594 5.275 13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 236 8.356 6.360 13.912 1.00 0.00 H new ATOM 0 HB3 ASN A 236 8.078 5.063 12.768 1.00 0.00 H new ATOM 0 HD21 ASN A 236 8.191 8.322 10.828 1.00 0.00 H new ATOM 0 HD22 ASN A 236 9.314 7.454 11.879 1.00 0.00 H new ATOM 670 N GLN A 237 6.740 4.850 16.176 1.00 0.00 N ATOM 671 CA GLN A 237 6.995 3.807 17.209 1.00 0.00 C ATOM 672 C GLN A 237 5.891 2.751 17.137 1.00 0.00 C ATOM 673 O GLN A 237 6.117 1.586 17.395 1.00 0.00 O ATOM 674 CB GLN A 237 6.998 4.452 18.597 1.00 0.00 C ATOM 675 CG GLN A 237 7.478 3.433 19.632 1.00 0.00 C ATOM 676 CD GLN A 237 8.979 3.195 19.456 1.00 0.00 C ATOM 677 OE1 GLN A 237 9.750 4.131 19.377 1.00 0.00 O ATOM 678 NE2 GLN A 237 9.430 1.972 19.390 1.00 0.00 N ATOM 0 H GLN A 237 6.704 5.808 16.524 1.00 0.00 H new ATOM 0 HA GLN A 237 7.963 3.339 17.028 1.00 0.00 H new ATOM 0 HB2 GLN A 237 7.649 5.326 18.602 1.00 0.00 H new ATOM 0 HB3 GLN A 237 5.996 4.799 18.850 1.00 0.00 H new ATOM 0 HG2 GLN A 237 7.272 3.797 20.639 1.00 0.00 H new ATOM 0 HG3 GLN A 237 6.934 2.496 19.515 1.00 0.00 H new ATOM 0 HE21 GLN A 237 8.784 1.186 19.456 1.00 0.00 H new ATOM 0 HE22 GLN A 237 10.429 1.802 19.272 1.00 0.00 H new ATOM 687 N ARG A 238 4.699 3.150 16.781 1.00 0.00 N ATOM 688 CA ARG A 238 3.580 2.171 16.683 1.00 0.00 C ATOM 689 C ARG A 238 3.242 1.941 15.208 1.00 0.00 C ATOM 690 O ARG A 238 3.404 2.816 14.381 1.00 0.00 O ATOM 691 CB ARG A 238 2.351 2.726 17.408 1.00 0.00 C ATOM 692 CG ARG A 238 2.662 2.873 18.899 1.00 0.00 C ATOM 693 CD ARG A 238 1.403 3.327 19.640 1.00 0.00 C ATOM 694 NE ARG A 238 1.750 3.662 21.050 1.00 0.00 N ATOM 695 CZ ARG A 238 1.990 2.708 21.908 1.00 0.00 C ATOM 696 NH1 ARG A 238 2.296 3.002 23.142 1.00 0.00 N ATOM 697 NH2 ARG A 238 1.924 1.460 21.531 1.00 0.00 N ATOM 0 H ARG A 238 4.453 4.113 16.554 1.00 0.00 H new ATOM 0 HA ARG A 238 3.876 1.228 17.143 1.00 0.00 H new ATOM 0 HB2 ARG A 238 2.072 3.692 16.987 1.00 0.00 H new ATOM 0 HB3 ARG A 238 1.500 2.059 17.267 1.00 0.00 H new ATOM 0 HG2 ARG A 238 3.013 1.924 19.304 1.00 0.00 H new ATOM 0 HG3 ARG A 238 3.464 3.597 19.045 1.00 0.00 H new ATOM 0 HD2 ARG A 238 0.970 4.196 19.145 1.00 0.00 H new ATOM 0 HD3 ARG A 238 0.650 2.539 19.617 1.00 0.00 H new ATOM 0 HE ARG A 238 1.800 4.637 21.345 1.00 0.00 H new ATOM 0 HH11 ARG A 238 2.348 3.977 23.436 1.00 0.00 H new ATOM 0 HH12 ARG A 238 2.484 2.256 23.812 1.00 0.00 H new ATOM 0 HH21 ARG A 238 1.685 1.231 20.566 1.00 0.00 H new ATOM 0 HH22 ARG A 238 2.111 0.714 22.201 1.00 0.00 H new ATOM 711 N ARG A 239 2.779 0.768 14.871 1.00 0.00 N ATOM 712 CA ARG A 239 2.439 0.481 13.448 1.00 0.00 C ATOM 713 C ARG A 239 1.277 -0.512 13.394 1.00 0.00 C ATOM 714 O ARG A 239 0.922 -1.120 14.384 1.00 0.00 O ATOM 715 CB ARG A 239 3.655 -0.125 12.745 1.00 0.00 C ATOM 716 CG ARG A 239 3.956 -1.501 13.344 1.00 0.00 C ATOM 717 CD ARG A 239 5.300 -2.006 12.817 1.00 0.00 C ATOM 718 NE ARG A 239 5.533 -3.395 13.302 1.00 0.00 N ATOM 719 CZ ARG A 239 5.933 -3.601 14.527 1.00 0.00 C ATOM 720 NH1 ARG A 239 6.136 -4.818 14.952 1.00 0.00 N ATOM 721 NH2 ARG A 239 6.130 -2.589 15.327 1.00 0.00 N ATOM 0 H ARG A 239 2.622 -0.004 15.519 1.00 0.00 H new ATOM 0 HA ARG A 239 2.153 1.407 12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.463 -0.216 11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.519 0.530 12.859 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.981 -1.438 14.432 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.164 -2.204 13.083 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.307 -1.984 11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.104 -1.352 13.154 1.00 0.00 H new ATOM 0 HE ARG A 239 5.380 -4.186 12.676 1.00 0.00 H new ATOM 0 HH11 ARG A 239 5.982 -5.609 14.327 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.449 -4.978 15.910 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.971 -1.638 14.995 1.00 0.00 H new ATOM 0 HH22 ARG A 239 6.443 -2.749 16.285 1.00 0.00 H new ATOM 735 N GLY A 240 0.681 -0.685 12.244 1.00 0.00 N ATOM 736 CA GLY A 240 -0.455 -1.642 12.136 1.00 0.00 C ATOM 737 C GLY A 240 -0.498 -2.220 10.723 1.00 0.00 C ATOM 738 O GLY A 240 0.173 -1.743 9.829 1.00 0.00 O ATOM 0 H GLY A 240 0.932 -0.206 11.379 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -0.340 -2.444 12.865 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -1.394 -1.137 12.363 1.00 0.00 H new ATOM 742 N PHE A 241 -1.280 -3.241 10.509 1.00 0.00 N ATOM 743 CA PHE A 241 -1.356 -3.836 9.147 1.00 0.00 C ATOM 744 C PHE A 241 -2.785 -4.294 8.859 1.00 0.00 C ATOM 745 O PHE A 241 -3.547 -4.589 9.759 1.00 0.00 O ATOM 746 CB PHE A 241 -0.416 -5.041 9.067 1.00 0.00 C ATOM 747 CG PHE A 241 -0.941 -6.142 9.957 1.00 0.00 C ATOM 748 CD1 PHE A 241 -0.625 -6.152 11.321 1.00 0.00 C ATOM 749 CD2 PHE A 241 -1.746 -7.153 9.417 1.00 0.00 C ATOM 750 CE1 PHE A 241 -1.115 -7.173 12.145 1.00 0.00 C ATOM 751 CE2 PHE A 241 -2.236 -8.173 10.242 1.00 0.00 C ATOM 752 CZ PHE A 241 -1.920 -8.183 11.606 1.00 0.00 C ATOM 0 H PHE A 241 -1.867 -3.687 11.214 1.00 0.00 H new ATOM 0 HA PHE A 241 -1.062 -3.087 8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -0.344 -5.393 8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 241 0.589 -4.754 9.377 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -0.004 -5.373 11.737 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -1.989 -7.146 8.365 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -0.871 -7.181 13.197 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -2.858 -8.952 9.826 1.00 0.00 H new ATOM 0 HZ PHE A 241 -2.297 -8.970 12.242 1.00 0.00 H new ATOM 762 N LEU A 242 -3.147 -4.369 7.607 1.00 0.00 N ATOM 763 CA LEU A 242 -4.519 -4.823 7.244 1.00 0.00 C ATOM 764 C LEU A 242 -4.424 -6.185 6.556 1.00 0.00 C ATOM 765 O LEU A 242 -3.494 -6.453 5.821 1.00 0.00 O ATOM 766 CB LEU A 242 -5.166 -3.811 6.296 1.00 0.00 C ATOM 767 CG LEU A 242 -5.142 -2.420 6.934 1.00 0.00 C ATOM 768 CD1 LEU A 242 -5.902 -1.435 6.043 1.00 0.00 C ATOM 769 CD2 LEU A 242 -5.810 -2.477 8.310 1.00 0.00 C ATOM 0 H LEU A 242 -2.548 -4.134 6.816 1.00 0.00 H new ATOM 0 HA LEU A 242 -5.129 -4.905 8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.632 -3.795 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -6.193 -4.105 6.080 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.109 -2.091 7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.884 -0.445 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.429 -1.392 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -6.935 -1.766 5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.793 -1.486 8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.843 -2.808 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.271 -3.178 8.947 1.00 0.00 H new ATOM 781 N CYS A 243 -5.374 -7.047 6.792 1.00 0.00 N ATOM 782 CA CYS A 243 -5.342 -8.397 6.159 1.00 0.00 C ATOM 783 C CYS A 243 -6.596 -8.586 5.305 1.00 0.00 C ATOM 784 O CYS A 243 -7.456 -7.730 5.253 1.00 0.00 O ATOM 785 CB CYS A 243 -5.301 -9.468 7.252 1.00 0.00 C ATOM 786 SG CYS A 243 -5.233 -11.108 6.491 1.00 0.00 S ATOM 0 H CYS A 243 -6.175 -6.874 7.399 1.00 0.00 H new ATOM 0 HA CYS A 243 -4.457 -8.486 5.529 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -4.432 -9.316 7.892 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -6.183 -9.387 7.888 1.00 0.00 H new ATOM 0 HG CYS A 243 -4.450 -11.073 5.454 1.00 0.00 H new ATOM 792 N ASN A 244 -6.710 -9.700 4.634 1.00 0.00 N ATOM 793 CA ASN A 244 -7.912 -9.932 3.789 1.00 0.00 C ATOM 794 C ASN A 244 -9.135 -10.005 4.702 1.00 0.00 C ATOM 795 O ASN A 244 -10.255 -9.796 4.279 1.00 0.00 O ATOM 796 CB ASN A 244 -7.754 -11.251 3.027 1.00 0.00 C ATOM 797 CG ASN A 244 -8.823 -11.345 1.938 1.00 0.00 C ATOM 798 OD1 ASN A 244 -9.779 -12.083 2.069 1.00 0.00 O ATOM 799 ND2 ASN A 244 -8.701 -10.621 0.858 1.00 0.00 N ATOM 0 H ASN A 244 -6.025 -10.456 4.635 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.031 -9.121 3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -6.761 -11.309 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -7.845 -12.093 3.714 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.408 -10.675 0.125 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.899 -10.001 0.747 1.00 0.00 H new ATOM 806 N GLN A 245 -8.920 -10.273 5.961 1.00 0.00 N ATOM 807 CA GLN A 245 -10.055 -10.329 6.922 1.00 0.00 C ATOM 808 C GLN A 245 -9.999 -9.073 7.794 1.00 0.00 C ATOM 809 O GLN A 245 -9.007 -8.804 8.442 1.00 0.00 O ATOM 810 CB GLN A 245 -9.925 -11.574 7.802 1.00 0.00 C ATOM 811 CG GLN A 245 -10.041 -12.827 6.935 1.00 0.00 C ATOM 812 CD GLN A 245 -9.859 -14.069 7.808 1.00 0.00 C ATOM 813 OE1 GLN A 245 -9.333 -13.987 8.900 1.00 0.00 O ATOM 814 NE2 GLN A 245 -10.275 -15.225 7.370 1.00 0.00 N ATOM 0 H GLN A 245 -8.002 -10.456 6.366 1.00 0.00 H new ATOM 0 HA GLN A 245 -11.003 -10.377 6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -8.967 -11.566 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -10.702 -11.575 8.566 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -11.014 -12.854 6.444 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -9.287 -12.809 6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -10.717 -15.294 6.453 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -10.159 -16.060 7.944 1.00 0.00 H new ATOM 823 N ALA A 246 -11.041 -8.289 7.804 1.00 0.00 N ATOM 824 CA ALA A 246 -11.018 -7.043 8.621 1.00 0.00 C ATOM 825 C ALA A 246 -11.581 -7.311 10.021 1.00 0.00 C ATOM 826 O ALA A 246 -12.331 -8.243 10.232 1.00 0.00 O ATOM 827 CB ALA A 246 -11.864 -5.970 7.933 1.00 0.00 C ATOM 0 H ALA A 246 -11.903 -8.455 7.285 1.00 0.00 H new ATOM 0 HA ALA A 246 -9.987 -6.702 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -11.849 -5.057 8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -11.456 -5.764 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.891 -6.323 7.836 1.00 0.00 H new ATOM 833 N PRO A 247 -11.223 -6.483 10.968 1.00 0.00 N ATOM 834 CA PRO A 247 -11.703 -6.602 12.377 1.00 0.00 C ATOM 835 C PRO A 247 -13.199 -6.280 12.506 1.00 0.00 C ATOM 836 O PRO A 247 -13.782 -5.642 11.652 1.00 0.00 O ATOM 837 CB PRO A 247 -10.867 -5.573 13.142 1.00 0.00 C ATOM 838 CG PRO A 247 -10.417 -4.584 12.118 1.00 0.00 C ATOM 839 CD PRO A 247 -10.311 -5.341 10.797 1.00 0.00 C ATOM 0 HA PRO A 247 -11.590 -7.617 12.757 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -11.456 -5.090 13.922 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -10.016 -6.045 13.632 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -11.127 -3.761 12.037 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.456 -4.150 12.394 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.607 -4.716 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.290 -5.671 10.607 1.00 0.00 H new ATOM 847 N HIS A 248 -13.821 -6.716 13.569 1.00 0.00 N ATOM 848 CA HIS A 248 -15.274 -6.439 13.760 1.00 0.00 C ATOM 849 C HIS A 248 -15.524 -4.929 13.742 1.00 0.00 C ATOM 850 O HIS A 248 -16.483 -4.449 13.170 1.00 0.00 O ATOM 851 CB HIS A 248 -15.702 -6.996 15.115 1.00 0.00 C ATOM 852 CG HIS A 248 -14.927 -6.310 16.205 1.00 0.00 C ATOM 853 ND1 HIS A 248 -13.565 -6.062 16.105 1.00 0.00 N ATOM 854 CD2 HIS A 248 -15.309 -5.818 17.428 1.00 0.00 C ATOM 855 CE1 HIS A 248 -13.181 -5.446 17.238 1.00 0.00 C ATOM 856 NE2 HIS A 248 -14.206 -5.274 18.074 1.00 0.00 N ATOM 0 H HIS A 248 -13.383 -7.254 14.316 1.00 0.00 H new ATOM 0 HA HIS A 248 -15.844 -6.907 12.957 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -16.771 -6.843 15.262 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -15.526 -8.071 15.150 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -16.312 -5.849 17.827 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -12.169 -5.130 17.445 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -14.184 -4.835 18.995 1.00 0.00 H new ATOM 865 N LYS A 249 -14.666 -4.185 14.373 1.00 0.00 N ATOM 866 CA LYS A 249 -14.825 -2.702 14.420 1.00 0.00 C ATOM 867 C LYS A 249 -14.821 -2.125 13.002 1.00 0.00 C ATOM 868 O LYS A 249 -15.232 -1.003 12.780 1.00 0.00 O ATOM 869 CB LYS A 249 -13.673 -2.089 15.220 1.00 0.00 C ATOM 870 CG LYS A 249 -12.361 -2.266 14.449 1.00 0.00 C ATOM 871 CD LYS A 249 -11.988 -0.960 13.740 1.00 0.00 C ATOM 872 CE LYS A 249 -10.593 -1.095 13.127 1.00 0.00 C ATOM 873 NZ LYS A 249 -10.688 -0.977 11.644 1.00 0.00 N ATOM 0 H LYS A 249 -13.848 -4.543 14.867 1.00 0.00 H new ATOM 0 HA LYS A 249 -15.774 -2.464 14.899 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -13.863 -1.030 15.397 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -13.600 -2.567 16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -11.564 -2.558 15.133 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -12.464 -3.069 13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -12.718 -0.734 12.963 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -12.008 -0.131 14.447 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -9.934 -0.322 13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -10.156 -2.056 13.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -9.740 -1.069 11.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -11.303 -1.730 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -11.088 -0.050 11.394 1.00 0.00 H new ATOM 887 N HIS A 250 -14.325 -2.861 12.047 1.00 0.00 N ATOM 888 CA HIS A 250 -14.258 -2.325 10.657 1.00 0.00 C ATOM 889 C HIS A 250 -15.667 -2.092 10.104 1.00 0.00 C ATOM 890 O HIS A 250 -15.861 -1.261 9.238 1.00 0.00 O ATOM 891 CB HIS A 250 -13.533 -3.342 9.774 1.00 0.00 C ATOM 892 CG HIS A 250 -13.332 -2.774 8.398 1.00 0.00 C ATOM 893 ND1 HIS A 250 -12.316 -1.873 8.111 1.00 0.00 N ATOM 894 CD2 HIS A 250 -14.000 -2.976 7.215 1.00 0.00 C ATOM 895 CE1 HIS A 250 -12.400 -1.571 6.802 1.00 0.00 C ATOM 896 NE2 HIS A 250 -13.408 -2.215 6.213 1.00 0.00 N ATOM 0 H HIS A 250 -13.964 -3.807 12.167 1.00 0.00 H new ATOM 0 HA HIS A 250 -13.723 -1.375 10.664 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -12.570 -3.598 10.215 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -14.112 -4.264 9.715 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -14.853 -3.625 7.083 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -11.733 -0.891 6.292 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -13.686 -2.161 5.233 1.00 0.00 H new ATOM 905 N GLY A 251 -16.655 -2.791 10.601 1.00 0.00 N ATOM 906 CA GLY A 251 -18.046 -2.567 10.100 1.00 0.00 C ATOM 907 C GLY A 251 -18.543 -3.796 9.336 1.00 0.00 C ATOM 908 O GLY A 251 -18.286 -4.923 9.707 1.00 0.00 O ATOM 0 H GLY A 251 -16.561 -3.502 11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.712 -2.358 10.938 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -18.068 -1.693 9.449 1.00 0.00 H new ATOM 912 N PHE A 252 -19.262 -3.573 8.268 1.00 0.00 N ATOM 913 CA PHE A 252 -19.795 -4.704 7.457 1.00 0.00 C ATOM 914 C PHE A 252 -19.206 -4.634 6.046 1.00 0.00 C ATOM 915 O PHE A 252 -18.672 -3.621 5.638 1.00 0.00 O ATOM 916 CB PHE A 252 -21.317 -4.605 7.380 1.00 0.00 C ATOM 917 CG PHE A 252 -21.903 -4.742 8.765 1.00 0.00 C ATOM 918 CD1 PHE A 252 -22.145 -6.013 9.299 1.00 0.00 C ATOM 919 CD2 PHE A 252 -22.204 -3.599 9.514 1.00 0.00 C ATOM 920 CE1 PHE A 252 -22.688 -6.141 10.583 1.00 0.00 C ATOM 921 CE2 PHE A 252 -22.748 -3.726 10.798 1.00 0.00 C ATOM 922 CZ PHE A 252 -22.990 -4.997 11.333 1.00 0.00 C ATOM 0 H PHE A 252 -19.505 -2.645 7.920 1.00 0.00 H new ATOM 0 HA PHE A 252 -19.518 -5.650 7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.608 -3.649 6.944 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -21.710 -5.386 6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -21.913 -6.895 8.720 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -22.017 -2.619 9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.874 -7.122 10.995 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -22.981 -2.844 11.376 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.409 -5.095 12.323 1.00 0.00 H new ATOM 932 N LEU A 253 -19.288 -5.701 5.300 1.00 0.00 N ATOM 933 CA LEU A 253 -18.721 -5.690 3.921 1.00 0.00 C ATOM 934 C LEU A 253 -19.452 -4.654 3.065 1.00 0.00 C ATOM 935 O LEU A 253 -20.656 -4.696 2.909 1.00 0.00 O ATOM 936 CB LEU A 253 -18.888 -7.078 3.293 1.00 0.00 C ATOM 937 CG LEU A 253 -18.339 -7.074 1.862 1.00 0.00 C ATOM 938 CD1 LEU A 253 -16.846 -6.747 1.886 1.00 0.00 C ATOM 939 CD2 LEU A 253 -18.543 -8.456 1.238 1.00 0.00 C ATOM 0 H LEU A 253 -19.722 -6.579 5.585 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.663 -5.432 3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -18.363 -7.823 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -19.941 -7.359 3.287 1.00 0.00 H new ATOM 0 HG LEU A 253 -18.866 -6.323 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.458 -6.745 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.696 -5.765 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -16.318 -7.498 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -18.154 -8.457 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -18.014 -9.204 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -19.607 -8.694 1.220 1.00 0.00 H new ATOM 951 N GLU A 254 -18.723 -3.730 2.501 1.00 0.00 N ATOM 952 CA GLU A 254 -19.356 -2.691 1.641 1.00 0.00 C ATOM 953 C GLU A 254 -19.024 -2.996 0.178 1.00 0.00 C ATOM 954 O GLU A 254 -19.721 -2.589 -0.730 1.00 0.00 O ATOM 955 CB GLU A 254 -18.803 -1.314 2.015 1.00 0.00 C ATOM 956 CG GLU A 254 -19.091 -1.026 3.490 1.00 0.00 C ATOM 957 CD GLU A 254 -18.627 0.391 3.834 1.00 0.00 C ATOM 958 OE1 GLU A 254 -17.972 0.997 3.001 1.00 0.00 O ATOM 959 OE2 GLU A 254 -18.933 0.846 4.923 1.00 0.00 O ATOM 0 H GLU A 254 -17.711 -3.650 2.600 1.00 0.00 H new ATOM 0 HA GLU A 254 -20.436 -2.694 1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -17.729 -1.280 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -19.258 -0.546 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.157 -1.129 3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -18.577 -1.751 4.120 1.00 0.00 H new ATOM 966 N GLY A 255 -17.958 -3.715 -0.047 1.00 0.00 N ATOM 967 CA GLY A 255 -17.554 -4.064 -1.440 1.00 0.00 C ATOM 968 C GLY A 255 -16.263 -4.883 -1.383 1.00 0.00 C ATOM 969 O GLY A 255 -15.765 -5.182 -0.316 1.00 0.00 O ATOM 0 H GLY A 255 -17.344 -4.079 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.343 -4.634 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -17.402 -3.159 -2.028 1.00 0.00 H new ATOM 973 N ARG A 256 -15.713 -5.250 -2.513 1.00 0.00 N ATOM 974 CA ARG A 256 -14.452 -6.049 -2.492 1.00 0.00 C ATOM 975 C ARG A 256 -13.295 -5.197 -3.019 1.00 0.00 C ATOM 976 O ARG A 256 -12.965 -5.235 -4.188 1.00 0.00 O ATOM 977 CB ARG A 256 -14.619 -7.272 -3.392 1.00 0.00 C ATOM 978 CG ARG A 256 -15.774 -8.135 -2.879 1.00 0.00 C ATOM 979 CD ARG A 256 -15.867 -9.412 -3.716 1.00 0.00 C ATOM 980 NE ARG A 256 -17.111 -10.151 -3.359 1.00 0.00 N ATOM 981 CZ ARG A 256 -17.226 -11.417 -3.656 1.00 0.00 C ATOM 982 NH1 ARG A 256 -18.315 -12.064 -3.344 1.00 0.00 N ATOM 983 NH2 ARG A 256 -16.252 -12.034 -4.267 1.00 0.00 N ATOM 0 H ARG A 256 -16.079 -5.033 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 256 -14.239 -6.363 -1.470 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.815 -6.957 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -13.697 -7.853 -3.407 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -15.617 -8.386 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -16.710 -7.580 -2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -15.870 -9.164 -4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -14.994 -10.040 -3.538 1.00 0.00 H new ATOM 0 HE ARG A 256 -17.872 -9.668 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -19.077 -11.581 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -18.405 -13.053 -3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.401 -11.527 -4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -16.341 -13.023 -4.499 1.00 0.00 H new ATOM 997 N HIS A 257 -12.665 -4.438 -2.163 1.00 0.00 N ATOM 998 CA HIS A 257 -11.519 -3.598 -2.612 1.00 0.00 C ATOM 999 C HIS A 257 -10.522 -3.429 -1.462 1.00 0.00 C ATOM 1000 O HIS A 257 -10.881 -3.012 -0.378 1.00 0.00 O ATOM 1001 CB HIS A 257 -12.036 -2.232 -3.059 1.00 0.00 C ATOM 1002 CG HIS A 257 -12.820 -2.388 -4.333 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -12.205 -2.561 -5.567 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -14.171 -2.412 -4.582 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -13.177 -2.681 -6.491 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -14.389 -2.597 -5.942 1.00 0.00 N ATOM 0 H HIS A 257 -12.895 -4.364 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 257 -11.016 -4.084 -3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -12.665 -1.797 -2.283 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -11.202 -1.548 -3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -14.944 -2.304 -3.836 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -12.997 -2.827 -7.546 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -15.288 -2.656 -6.420 1.00 0.00 H new ATOM 1014 N ALA A 258 -9.275 -3.740 -1.683 1.00 0.00 N ATOM 1015 CA ALA A 258 -8.266 -3.584 -0.594 1.00 0.00 C ATOM 1016 C ALA A 258 -8.116 -2.101 -0.234 1.00 0.00 C ATOM 1017 O ALA A 258 -8.010 -1.739 0.922 1.00 0.00 O ATOM 1018 CB ALA A 258 -6.915 -4.126 -1.069 1.00 0.00 C ATOM 0 H ALA A 258 -8.910 -4.094 -2.567 1.00 0.00 H new ATOM 0 HA ALA A 258 -8.598 -4.139 0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -6.178 -4.012 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -7.015 -5.181 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.589 -3.571 -1.948 1.00 0.00 H new ATOM 1024 N GLU A 259 -8.087 -1.242 -1.218 1.00 0.00 N ATOM 1025 CA GLU A 259 -7.921 0.216 -0.943 1.00 0.00 C ATOM 1026 C GLU A 259 -9.116 0.767 -0.157 1.00 0.00 C ATOM 1027 O GLU A 259 -8.955 1.566 0.744 1.00 0.00 O ATOM 1028 CB GLU A 259 -7.800 0.969 -2.270 1.00 0.00 C ATOM 1029 CG GLU A 259 -7.519 2.448 -1.996 1.00 0.00 C ATOM 1030 CD GLU A 259 -7.495 3.216 -3.318 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -7.592 2.577 -4.353 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -7.384 4.430 -3.274 1.00 0.00 O ATOM 0 H GLU A 259 -8.171 -1.488 -2.204 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.020 0.355 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -6.998 0.541 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.720 0.863 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.285 2.859 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.564 2.559 -1.482 1.00 0.00 H new ATOM 1039 N LEU A 260 -10.312 0.365 -0.491 1.00 0.00 N ATOM 1040 CA LEU A 260 -11.497 0.895 0.244 1.00 0.00 C ATOM 1041 C LEU A 260 -11.396 0.537 1.727 1.00 0.00 C ATOM 1042 O LEU A 260 -11.725 1.331 2.586 1.00 0.00 O ATOM 1043 CB LEU A 260 -12.778 0.312 -0.346 1.00 0.00 C ATOM 1044 CG LEU A 260 -12.908 0.746 -1.809 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -14.209 0.196 -2.381 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -12.933 2.274 -1.898 1.00 0.00 C ATOM 0 H LEU A 260 -10.520 -0.302 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.520 1.980 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.760 -0.776 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.642 0.653 0.224 1.00 0.00 H new ATOM 0 HG LEU A 260 -12.058 0.363 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -14.307 0.502 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -14.201 -0.892 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -15.051 0.584 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -13.026 2.576 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.782 2.658 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -12.009 2.678 -1.484 1.00 0.00 H new ATOM 1058 N CYS A 261 -10.938 -0.643 2.044 1.00 0.00 N ATOM 1059 CA CYS A 261 -10.819 -1.017 3.481 1.00 0.00 C ATOM 1060 C CYS A 261 -9.930 0.012 4.178 1.00 0.00 C ATOM 1061 O CYS A 261 -10.243 0.505 5.243 1.00 0.00 O ATOM 1062 CB CYS A 261 -10.187 -2.405 3.599 1.00 0.00 C ATOM 1063 SG CYS A 261 -11.306 -3.639 2.893 1.00 0.00 S ATOM 0 H CYS A 261 -10.644 -1.357 1.378 1.00 0.00 H new ATOM 0 HA CYS A 261 -11.805 -1.035 3.946 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -9.230 -2.426 3.078 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -9.986 -2.637 4.645 1.00 0.00 H new ATOM 0 HG CYS A 261 -12.005 -4.185 3.843 1.00 0.00 H new ATOM 1069 N PHE A 262 -8.831 0.351 3.568 1.00 0.00 N ATOM 1070 CA PHE A 262 -7.920 1.362 4.171 1.00 0.00 C ATOM 1071 C PHE A 262 -8.641 2.709 4.244 1.00 0.00 C ATOM 1072 O PHE A 262 -8.528 3.438 5.210 1.00 0.00 O ATOM 1073 CB PHE A 262 -6.665 1.492 3.305 1.00 0.00 C ATOM 1074 CG PHE A 262 -5.709 2.474 3.939 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -4.983 2.109 5.078 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -5.545 3.748 3.382 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -4.094 3.018 5.661 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -4.656 4.657 3.965 1.00 0.00 C ATOM 1079 CZ PHE A 262 -3.930 4.293 5.105 1.00 0.00 C ATOM 0 H PHE A 262 -8.523 -0.030 2.674 1.00 0.00 H new ATOM 0 HA PHE A 262 -7.634 1.050 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -6.184 0.520 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.935 1.828 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -5.109 1.126 5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -6.105 4.029 2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -3.534 2.737 6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.530 5.640 3.535 1.00 0.00 H new ATOM 0 HZ PHE A 262 -3.244 4.995 5.556 1.00 0.00 H new ATOM 1089 N LEU A 263 -9.380 3.043 3.222 1.00 0.00 N ATOM 1090 CA LEU A 263 -10.110 4.339 3.213 1.00 0.00 C ATOM 1091 C LEU A 263 -11.038 4.421 4.428 1.00 0.00 C ATOM 1092 O LEU A 263 -11.204 5.467 5.017 1.00 0.00 O ATOM 1093 CB LEU A 263 -10.939 4.441 1.931 1.00 0.00 C ATOM 1094 CG LEU A 263 -11.540 5.843 1.820 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -10.425 6.866 1.591 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -12.515 5.883 0.642 1.00 0.00 C ATOM 0 H LEU A 263 -9.509 2.469 2.389 1.00 0.00 H new ATOM 0 HA LEU A 263 -9.393 5.159 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -10.313 4.233 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.732 3.694 1.938 1.00 0.00 H new ATOM 0 HG LEU A 263 -12.067 6.085 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -10.857 7.864 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -9.728 6.838 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -9.895 6.626 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -12.946 6.881 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -11.984 5.640 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -13.311 5.157 0.804 1.00 0.00 H new ATOM 1108 N ASP A 264 -11.645 3.327 4.800 1.00 0.00 N ATOM 1109 CA ASP A 264 -12.567 3.337 5.977 1.00 0.00 C ATOM 1110 C ASP A 264 -11.765 3.544 7.269 1.00 0.00 C ATOM 1111 O ASP A 264 -12.261 4.073 8.248 1.00 0.00 O ATOM 1112 CB ASP A 264 -13.316 2.002 6.046 1.00 0.00 C ATOM 1113 CG ASP A 264 -14.245 1.875 4.837 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -14.452 2.874 4.167 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -14.732 0.782 4.601 1.00 0.00 O ATOM 0 H ASP A 264 -11.543 2.423 4.339 1.00 0.00 H new ATOM 0 HA ASP A 264 -13.281 4.153 5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -12.606 1.175 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -13.893 1.944 6.969 1.00 0.00 H new ATOM 1120 N VAL A 265 -10.534 3.120 7.287 1.00 0.00 N ATOM 1121 CA VAL A 265 -9.707 3.274 8.512 1.00 0.00 C ATOM 1122 C VAL A 265 -9.407 4.754 8.793 1.00 0.00 C ATOM 1123 O VAL A 265 -9.348 5.171 9.933 1.00 0.00 O ATOM 1124 CB VAL A 265 -8.397 2.514 8.315 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -7.442 2.850 9.452 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -8.677 1.009 8.314 1.00 0.00 C ATOM 0 H VAL A 265 -10.063 2.671 6.501 1.00 0.00 H new ATOM 0 HA VAL A 265 -10.256 2.873 9.364 1.00 0.00 H new ATOM 0 HB VAL A 265 -7.948 2.802 7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -6.506 2.308 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -7.244 3.922 9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -7.891 2.561 10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -7.743 0.465 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -9.125 0.722 9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -9.363 0.767 7.502 1.00 0.00 H new ATOM 1136 N ILE A 266 -9.196 5.550 7.778 1.00 0.00 N ATOM 1137 CA ILE A 266 -8.879 6.988 8.016 1.00 0.00 C ATOM 1138 C ILE A 266 -9.948 7.659 8.901 1.00 0.00 C ATOM 1139 O ILE A 266 -9.622 8.211 9.934 1.00 0.00 O ATOM 1140 CB ILE A 266 -8.761 7.721 6.679 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -7.318 7.622 6.178 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -9.122 9.192 6.872 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -6.931 6.152 6.013 1.00 0.00 C ATOM 0 H ILE A 266 -9.229 5.268 6.798 1.00 0.00 H new ATOM 0 HA ILE A 266 -7.927 7.045 8.544 1.00 0.00 H new ATOM 0 HB ILE A 266 -9.438 7.269 5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -7.216 8.144 5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -6.644 8.109 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -9.038 9.715 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -10.145 9.270 7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -8.441 9.642 7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.903 6.084 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -7.016 5.643 6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -7.597 5.679 5.292 1.00 0.00 H new ATOM 1155 N PRO A 267 -11.211 7.627 8.526 1.00 0.00 N ATOM 1156 CA PRO A 267 -12.288 8.260 9.342 1.00 0.00 C ATOM 1157 C PRO A 267 -12.393 7.625 10.728 1.00 0.00 C ATOM 1158 O PRO A 267 -12.890 8.224 11.661 1.00 0.00 O ATOM 1159 CB PRO A 267 -13.573 8.021 8.543 1.00 0.00 C ATOM 1160 CG PRO A 267 -13.257 6.918 7.591 1.00 0.00 C ATOM 1161 CD PRO A 267 -11.757 6.996 7.315 1.00 0.00 C ATOM 0 HA PRO A 267 -12.091 9.318 9.514 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.398 7.746 9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.877 8.923 8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.523 5.951 8.017 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.827 7.027 6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.328 6.007 7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.544 7.588 6.425 1.00 0.00 H new ATOM 1169 N PHE A 268 -11.927 6.414 10.872 1.00 0.00 N ATOM 1170 CA PHE A 268 -12.002 5.745 12.200 1.00 0.00 C ATOM 1171 C PHE A 268 -10.950 6.345 13.137 1.00 0.00 C ATOM 1172 O PHE A 268 -11.090 6.306 14.344 1.00 0.00 O ATOM 1173 CB PHE A 268 -11.737 4.248 12.035 1.00 0.00 C ATOM 1174 CG PHE A 268 -11.923 3.560 13.365 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -13.181 3.065 13.728 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -10.838 3.421 14.237 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -13.354 2.429 14.963 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -11.010 2.785 15.473 1.00 0.00 C ATOM 1179 CZ PHE A 268 -12.268 2.289 15.835 1.00 0.00 C ATOM 0 H PHE A 268 -11.499 5.861 10.129 1.00 0.00 H new ATOM 0 HA PHE A 268 -12.995 5.895 12.623 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -12.418 3.826 11.296 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -10.724 4.085 11.666 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -14.019 3.174 13.055 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -9.868 3.804 13.957 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -14.325 2.047 15.243 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -10.173 2.677 16.146 1.00 0.00 H new ATOM 0 HZ PHE A 268 -12.401 1.798 16.788 1.00 0.00 H new ATOM 1189 N TRP A 269 -9.897 6.900 12.597 1.00 0.00 N ATOM 1190 CA TRP A 269 -8.845 7.498 13.470 1.00 0.00 C ATOM 1191 C TRP A 269 -9.251 8.919 13.869 1.00 0.00 C ATOM 1192 O TRP A 269 -8.560 9.581 14.618 1.00 0.00 O ATOM 1193 CB TRP A 269 -7.514 7.544 12.716 1.00 0.00 C ATOM 1194 CG TRP A 269 -6.991 6.156 12.535 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -6.913 5.502 11.353 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -6.475 5.240 13.544 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -6.379 4.245 11.573 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -6.094 4.036 12.907 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -6.301 5.338 14.937 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -5.559 2.966 13.626 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -5.764 4.262 15.663 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -5.394 3.079 15.009 1.00 0.00 C ATOM 0 H TRP A 269 -9.720 6.965 11.594 1.00 0.00 H new ATOM 0 HA TRP A 269 -8.735 6.887 14.366 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -7.651 8.021 11.746 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -6.792 8.146 13.268 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -7.218 5.897 10.395 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -6.216 3.556 10.839 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -6.582 6.246 15.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -5.275 2.057 13.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -5.635 4.347 16.732 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -4.982 2.256 15.573 1.00 0.00 H new ATOM 1213 N LYS A 270 -10.369 9.388 13.384 1.00 0.00 N ATOM 1214 CA LYS A 270 -10.824 10.763 13.745 1.00 0.00 C ATOM 1215 C LYS A 270 -9.629 11.723 13.765 1.00 0.00 C ATOM 1216 O LYS A 270 -9.271 12.257 14.795 1.00 0.00 O ATOM 1217 CB LYS A 270 -11.477 10.736 15.129 1.00 0.00 C ATOM 1218 CG LYS A 270 -12.728 9.857 15.085 1.00 0.00 C ATOM 1219 CD LYS A 270 -13.445 9.924 16.435 1.00 0.00 C ATOM 1220 CE LYS A 270 -14.625 8.952 16.433 1.00 0.00 C ATOM 1221 NZ LYS A 270 -15.408 9.118 17.690 1.00 0.00 N ATOM 0 H LYS A 270 -10.988 8.879 12.753 1.00 0.00 H new ATOM 0 HA LYS A 270 -11.546 11.106 13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -10.774 10.350 15.867 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -11.741 11.747 15.438 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -13.394 10.193 14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -12.454 8.827 14.857 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -12.754 9.672 17.239 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -13.796 10.939 16.623 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -15.262 9.138 15.568 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -14.265 7.927 16.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -16.211 8.457 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -14.797 8.920 18.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -15.763 10.094 17.752 1.00 0.00 H new ATOM 1235 N LEU A 271 -9.006 11.944 12.638 1.00 0.00 N ATOM 1236 CA LEU A 271 -7.835 12.868 12.607 1.00 0.00 C ATOM 1237 C LEU A 271 -8.323 14.315 12.720 1.00 0.00 C ATOM 1238 O LEU A 271 -9.359 14.673 12.196 1.00 0.00 O ATOM 1239 CB LEU A 271 -7.079 12.691 11.288 1.00 0.00 C ATOM 1240 CG LEU A 271 -6.720 11.217 11.093 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -5.843 11.065 9.848 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -5.956 10.710 12.318 1.00 0.00 C ATOM 0 H LEU A 271 -9.256 11.527 11.741 1.00 0.00 H new ATOM 0 HA LEU A 271 -7.172 12.640 13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.692 13.039 10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.174 13.298 11.292 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.634 10.636 10.968 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.587 10.015 9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.386 11.425 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.930 11.647 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.701 9.660 12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -5.043 11.292 12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.580 10.817 13.206 1.00 0.00 H new ATOM 1254 N ASP A 272 -7.586 15.149 13.405 1.00 0.00 N ATOM 1255 CA ASP A 272 -8.011 16.570 13.555 1.00 0.00 C ATOM 1256 C ASP A 272 -7.713 17.340 12.265 1.00 0.00 C ATOM 1257 O ASP A 272 -6.619 17.296 11.739 1.00 0.00 O ATOM 1258 CB ASP A 272 -7.252 17.209 14.719 1.00 0.00 C ATOM 1259 CG ASP A 272 -7.683 16.553 16.032 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -8.674 15.842 16.018 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -7.014 16.772 17.029 1.00 0.00 O ATOM 0 H ASP A 272 -6.709 14.907 13.866 1.00 0.00 H new ATOM 0 HA ASP A 272 -9.082 16.606 13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -6.178 17.089 14.576 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -7.452 18.280 14.753 1.00 0.00 H new ATOM 1266 N LEU A 273 -8.684 18.045 11.755 1.00 0.00 N ATOM 1267 CA LEU A 273 -8.476 18.823 10.504 1.00 0.00 C ATOM 1268 C LEU A 273 -7.509 19.983 10.758 1.00 0.00 C ATOM 1269 O LEU A 273 -6.841 20.453 9.859 1.00 0.00 O ATOM 1270 CB LEU A 273 -9.822 19.378 10.035 1.00 0.00 C ATOM 1271 CG LEU A 273 -10.817 18.230 9.851 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -12.134 18.779 9.299 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -10.244 17.206 8.867 1.00 0.00 C ATOM 0 H LEU A 273 -9.620 18.115 12.155 1.00 0.00 H new ATOM 0 HA LEU A 273 -8.052 18.171 9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -10.206 20.092 10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -9.697 19.918 9.096 1.00 0.00 H new ATOM 0 HG LEU A 273 -10.995 17.750 10.813 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -12.843 17.961 9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -12.546 19.508 9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -11.953 19.260 8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -10.954 16.389 8.737 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -10.064 17.687 7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -9.305 16.812 9.257 1.00 0.00 H new ATOM 1285 N ASP A 274 -7.445 20.466 11.970 1.00 0.00 N ATOM 1286 CA ASP A 274 -6.540 21.615 12.268 1.00 0.00 C ATOM 1287 C ASP A 274 -5.105 21.126 12.472 1.00 0.00 C ATOM 1288 O ASP A 274 -4.175 21.908 12.488 1.00 0.00 O ATOM 1289 CB ASP A 274 -7.012 22.292 13.550 1.00 0.00 C ATOM 1290 CG ASP A 274 -8.383 22.929 13.320 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -8.779 23.038 12.171 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -9.015 23.299 14.296 1.00 0.00 O ATOM 0 H ASP A 274 -7.979 20.116 12.765 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.564 22.313 11.431 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -7.070 21.563 14.358 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.294 23.052 13.857 1.00 0.00 H new ATOM 1297 N GLN A 275 -4.917 19.847 12.623 1.00 0.00 N ATOM 1298 CA GLN A 275 -3.535 19.316 12.822 1.00 0.00 C ATOM 1299 C GLN A 275 -3.085 18.586 11.555 1.00 0.00 C ATOM 1300 O GLN A 275 -3.862 17.917 10.904 1.00 0.00 O ATOM 1301 CB GLN A 275 -3.525 18.342 14.002 1.00 0.00 C ATOM 1302 CG GLN A 275 -4.129 19.022 15.229 1.00 0.00 C ATOM 1303 CD GLN A 275 -3.283 20.240 15.599 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -2.268 20.116 16.254 1.00 0.00 O ATOM 1305 NE2 GLN A 275 -3.655 21.417 15.186 1.00 0.00 N ATOM 0 H GLN A 275 -5.656 19.144 12.618 1.00 0.00 H new ATOM 0 HA GLN A 275 -2.855 20.142 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -4.094 17.446 13.753 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -2.505 18.023 14.215 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -5.155 19.327 15.022 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -4.166 18.323 16.065 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -4.508 21.518 14.636 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -3.094 22.238 15.412 1.00 0.00 H new ATOM 1314 N ASP A 276 -1.835 18.712 11.197 1.00 0.00 N ATOM 1315 CA ASP A 276 -1.342 18.026 9.970 1.00 0.00 C ATOM 1316 C ASP A 276 -1.143 16.537 10.258 1.00 0.00 C ATOM 1317 O ASP A 276 -0.699 16.155 11.322 1.00 0.00 O ATOM 1318 CB ASP A 276 -0.013 18.644 9.541 1.00 0.00 C ATOM 1319 CG ASP A 276 -0.241 20.091 9.099 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -1.389 20.459 8.911 1.00 0.00 O ATOM 1321 OD2 ASP A 276 0.737 20.807 8.957 1.00 0.00 O ATOM 0 H ASP A 276 -1.137 19.259 11.700 1.00 0.00 H new ATOM 0 HA ASP A 276 -2.074 18.144 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 276 0.698 18.613 10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 276 0.421 18.067 8.724 1.00 0.00 H new ATOM 1326 N TYR A 277 -1.462 15.696 9.311 1.00 0.00 N ATOM 1327 CA TYR A 277 -1.288 14.230 9.518 1.00 0.00 C ATOM 1328 C TYR A 277 -0.529 13.625 8.337 1.00 0.00 C ATOM 1329 O TYR A 277 -0.810 13.919 7.194 1.00 0.00 O ATOM 1330 CB TYR A 277 -2.659 13.558 9.623 1.00 0.00 C ATOM 1331 CG TYR A 277 -3.213 13.739 11.015 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -2.853 12.844 12.028 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -4.091 14.794 11.292 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -3.369 13.002 13.318 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -4.607 14.952 12.584 1.00 0.00 C ATOM 1336 CZ TYR A 277 -4.246 14.056 13.597 1.00 0.00 C ATOM 1337 OH TYR A 277 -4.755 14.213 14.870 1.00 0.00 O ATOM 0 H TYR A 277 -1.837 15.962 8.400 1.00 0.00 H new ATOM 0 HA TYR A 277 -0.725 14.068 10.437 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -3.342 13.989 8.891 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -2.572 12.496 9.392 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -2.176 12.030 11.814 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.370 15.485 10.510 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -3.091 12.310 14.099 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.284 15.766 12.799 1.00 0.00 H new ATOM 0 HH TYR A 277 -4.925 15.163 15.040 1.00 0.00 H new ATOM 1347 N ARG A 278 0.412 12.761 8.606 1.00 0.00 N ATOM 1348 CA ARG A 278 1.171 12.111 7.501 1.00 0.00 C ATOM 1349 C ARG A 278 0.947 10.601 7.584 1.00 0.00 C ATOM 1350 O ARG A 278 1.263 9.970 8.573 1.00 0.00 O ATOM 1351 CB ARG A 278 2.660 12.449 7.629 1.00 0.00 C ATOM 1352 CG ARG A 278 3.479 11.540 6.711 1.00 0.00 C ATOM 1353 CD ARG A 278 4.939 11.996 6.708 1.00 0.00 C ATOM 1354 NE ARG A 278 5.027 13.378 6.158 1.00 0.00 N ATOM 1355 CZ ARG A 278 6.171 13.839 5.730 1.00 0.00 C ATOM 1356 NH1 ARG A 278 6.248 15.049 5.248 1.00 0.00 N ATOM 1357 NH2 ARG A 278 7.237 13.089 5.784 1.00 0.00 N ATOM 0 H ARG A 278 0.688 12.477 9.546 1.00 0.00 H new ATOM 0 HA ARG A 278 0.824 12.475 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 278 2.829 13.493 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 278 2.983 12.324 8.662 1.00 0.00 H new ATOM 0 HG2 ARG A 278 3.411 10.507 7.051 1.00 0.00 H new ATOM 0 HG3 ARG A 278 3.076 11.570 5.699 1.00 0.00 H new ATOM 0 HD2 ARG A 278 5.341 11.970 7.721 1.00 0.00 H new ATOM 0 HD3 ARG A 278 5.542 11.315 6.108 1.00 0.00 H new ATOM 0 HE ARG A 278 4.193 13.964 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 278 5.414 15.635 5.206 1.00 0.00 H new ATOM 0 HH12 ARG A 278 7.142 15.409 4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 278 7.176 12.143 6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 278 8.131 13.449 5.450 1.00 0.00 H new ATOM 1371 N VAL A 279 0.379 10.025 6.557 1.00 0.00 N ATOM 1372 CA VAL A 279 0.101 8.561 6.572 1.00 0.00 C ATOM 1373 C VAL A 279 0.781 7.887 5.378 1.00 0.00 C ATOM 1374 O VAL A 279 0.747 8.386 4.271 1.00 0.00 O ATOM 1375 CB VAL A 279 -1.411 8.342 6.484 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -2.132 9.419 7.296 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -1.853 8.419 5.023 1.00 0.00 C ATOM 0 H VAL A 279 0.095 10.509 5.705 1.00 0.00 H new ATOM 0 HA VAL A 279 0.489 8.127 7.494 1.00 0.00 H new ATOM 0 HB VAL A 279 -1.660 7.360 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -3.209 9.262 7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.817 9.361 8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.884 10.403 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.930 8.263 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -1.604 9.400 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -1.341 7.649 4.447 1.00 0.00 H new ATOM 1387 N THR A 280 1.395 6.754 5.597 1.00 0.00 N ATOM 1388 CA THR A 280 2.076 6.037 4.479 1.00 0.00 C ATOM 1389 C THR A 280 1.419 4.669 4.275 1.00 0.00 C ATOM 1390 O THR A 280 0.891 4.081 5.198 1.00 0.00 O ATOM 1391 CB THR A 280 3.554 5.844 4.825 1.00 0.00 C ATOM 1392 OG1 THR A 280 3.771 6.195 6.184 1.00 0.00 O ATOM 1393 CG2 THR A 280 4.410 6.731 3.921 1.00 0.00 C ATOM 0 H THR A 280 1.454 6.293 6.505 1.00 0.00 H new ATOM 0 HA THR A 280 1.988 6.623 3.564 1.00 0.00 H new ATOM 0 HB THR A 280 3.831 4.801 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 280 4.717 6.070 6.407 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.463 6.593 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.243 6.458 2.879 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.136 7.775 4.071 1.00 0.00 H new ATOM 1401 N CYS A 281 1.448 4.158 3.071 1.00 0.00 N ATOM 1402 CA CYS A 281 0.824 2.828 2.811 1.00 0.00 C ATOM 1403 C CYS A 281 1.761 1.971 1.959 1.00 0.00 C ATOM 1404 O CYS A 281 2.163 2.362 0.881 1.00 0.00 O ATOM 1405 CB CYS A 281 -0.493 3.017 2.053 1.00 0.00 C ATOM 1406 SG CYS A 281 -0.484 1.981 0.568 1.00 0.00 S ATOM 0 H CYS A 281 1.876 4.604 2.259 1.00 0.00 H new ATOM 0 HA CYS A 281 0.638 2.334 3.765 1.00 0.00 H new ATOM 0 HB2 CYS A 281 -1.335 2.750 2.692 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -0.621 4.064 1.779 1.00 0.00 H new ATOM 0 HG CYS A 281 0.684 2.046 0.001 1.00 0.00 H new ATOM 1412 N PHE A 282 2.092 0.796 2.422 1.00 0.00 N ATOM 1413 CA PHE A 282 2.980 -0.094 1.623 1.00 0.00 C ATOM 1414 C PHE A 282 2.129 -1.216 1.029 1.00 0.00 C ATOM 1415 O PHE A 282 1.546 -2.009 1.742 1.00 0.00 O ATOM 1416 CB PHE A 282 4.060 -0.690 2.529 1.00 0.00 C ATOM 1417 CG PHE A 282 4.942 0.417 3.056 1.00 0.00 C ATOM 1418 CD1 PHE A 282 6.042 0.853 2.306 1.00 0.00 C ATOM 1419 CD2 PHE A 282 4.660 1.007 4.293 1.00 0.00 C ATOM 1420 CE1 PHE A 282 6.859 1.880 2.795 1.00 0.00 C ATOM 1421 CE2 PHE A 282 5.477 2.034 4.782 1.00 0.00 C ATOM 1422 CZ PHE A 282 6.577 2.470 4.033 1.00 0.00 C ATOM 0 H PHE A 282 1.786 0.415 3.317 1.00 0.00 H new ATOM 0 HA PHE A 282 3.462 0.473 0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 282 3.599 -1.228 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.658 -1.413 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 282 6.260 0.397 1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 282 3.812 0.670 4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 282 7.707 2.217 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.259 2.490 5.737 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.208 3.261 4.410 1.00 0.00 H new ATOM 1432 N THR A 283 2.040 -1.282 -0.270 1.00 0.00 N ATOM 1433 CA THR A 283 1.213 -2.342 -0.906 1.00 0.00 C ATOM 1434 C THR A 283 1.928 -2.900 -2.140 1.00 0.00 C ATOM 1435 O THR A 283 2.735 -2.230 -2.755 1.00 0.00 O ATOM 1436 CB THR A 283 -0.141 -1.749 -1.302 1.00 0.00 C ATOM 1437 OG1 THR A 283 -0.993 -2.783 -1.774 1.00 0.00 O ATOM 1438 CG2 THR A 283 0.053 -0.695 -2.391 1.00 0.00 C ATOM 0 H THR A 283 2.505 -0.647 -0.918 1.00 0.00 H new ATOM 0 HA THR A 283 1.060 -3.158 -0.200 1.00 0.00 H new ATOM 0 HB THR A 283 -0.597 -1.278 -0.431 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.860 -2.403 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.914 -0.276 -2.669 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.698 0.100 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 283 0.514 -1.155 -3.265 1.00 0.00 H new ATOM 1446 N SER A 284 1.635 -4.121 -2.506 1.00 0.00 N ATOM 1447 CA SER A 284 2.294 -4.724 -3.702 1.00 0.00 C ATOM 1448 C SER A 284 1.262 -4.896 -4.820 1.00 0.00 C ATOM 1449 O SER A 284 1.106 -5.965 -5.376 1.00 0.00 O ATOM 1450 CB SER A 284 2.870 -6.093 -3.329 1.00 0.00 C ATOM 1451 OG SER A 284 4.135 -5.915 -2.705 1.00 0.00 O ATOM 0 H SER A 284 0.968 -4.726 -2.028 1.00 0.00 H new ATOM 0 HA SER A 284 3.096 -4.070 -4.044 1.00 0.00 H new ATOM 0 HB2 SER A 284 2.190 -6.616 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.975 -6.712 -4.220 1.00 0.00 H new ATOM 0 HG SER A 284 4.437 -6.768 -2.328 1.00 0.00 H new ATOM 1457 N TRP A 285 0.566 -3.845 -5.159 1.00 0.00 N ATOM 1458 CA TRP A 285 -0.451 -3.930 -6.247 1.00 0.00 C ATOM 1459 C TRP A 285 -0.851 -2.517 -6.673 1.00 0.00 C ATOM 1460 O TRP A 285 -0.473 -1.544 -6.051 1.00 0.00 O ATOM 1461 CB TRP A 285 -1.692 -4.677 -5.750 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.413 -6.144 -5.703 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.352 -6.887 -4.575 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -1.154 -7.057 -6.810 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -1.078 -8.199 -4.918 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -0.946 -8.354 -6.284 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -1.083 -6.888 -8.204 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -0.675 -9.444 -7.112 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -0.811 -7.984 -9.040 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -0.607 -9.259 -8.495 1.00 0.00 C ATOM 0 H TRP A 285 0.658 -2.926 -4.727 1.00 0.00 H new ATOM 0 HA TRP A 285 -0.025 -4.469 -7.093 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -1.971 -4.318 -4.759 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -2.536 -4.479 -6.410 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.494 -6.517 -3.570 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -0.985 -8.959 -4.244 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -1.238 -5.910 -8.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -0.519 -10.424 -6.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -0.759 -7.843 -10.109 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -0.398 -10.097 -9.143 1.00 0.00 H new ATOM 1481 N SER A 286 -1.618 -2.397 -7.723 1.00 0.00 N ATOM 1482 CA SER A 286 -2.047 -1.045 -8.183 1.00 0.00 C ATOM 1483 C SER A 286 -3.537 -0.856 -7.876 1.00 0.00 C ATOM 1484 O SER A 286 -4.285 -1.811 -7.801 1.00 0.00 O ATOM 1485 CB SER A 286 -1.822 -0.926 -9.690 1.00 0.00 C ATOM 1486 OG SER A 286 -1.881 -2.219 -10.276 1.00 0.00 O ATOM 0 H SER A 286 -1.966 -3.176 -8.282 1.00 0.00 H new ATOM 0 HA SER A 286 -1.466 -0.281 -7.666 1.00 0.00 H new ATOM 0 HB2 SER A 286 -2.579 -0.278 -10.133 1.00 0.00 H new ATOM 0 HB3 SER A 286 -0.854 -0.467 -9.890 1.00 0.00 H new ATOM 0 HG SER A 286 -1.996 -2.134 -11.246 1.00 0.00 H new ATOM 1492 N PRO A 287 -3.965 0.368 -7.703 1.00 0.00 N ATOM 1493 CA PRO A 287 -5.391 0.686 -7.403 1.00 0.00 C ATOM 1494 C PRO A 287 -6.306 0.427 -8.604 1.00 0.00 C ATOM 1495 O PRO A 287 -5.906 0.574 -9.741 1.00 0.00 O ATOM 1496 CB PRO A 287 -5.373 2.177 -7.058 1.00 0.00 C ATOM 1497 CG PRO A 287 -4.154 2.723 -7.722 1.00 0.00 C ATOM 1498 CD PRO A 287 -3.138 1.583 -7.777 1.00 0.00 C ATOM 0 HA PRO A 287 -5.782 0.061 -6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -6.273 2.675 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -5.335 2.330 -5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -4.387 3.083 -8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -3.756 3.570 -7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.553 1.613 -8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -2.432 1.637 -6.948 1.00 0.00 H new ATOM 1506 N CYS A 288 -7.531 0.048 -8.362 1.00 0.00 N ATOM 1507 CA CYS A 288 -8.463 -0.211 -9.496 1.00 0.00 C ATOM 1508 C CYS A 288 -8.720 1.102 -10.237 1.00 0.00 C ATOM 1509 O CYS A 288 -8.558 2.174 -9.690 1.00 0.00 O ATOM 1510 CB CYS A 288 -9.784 -0.764 -8.958 1.00 0.00 C ATOM 1511 SG CYS A 288 -9.446 -1.957 -7.641 1.00 0.00 S ATOM 0 H CYS A 288 -7.926 -0.093 -7.432 1.00 0.00 H new ATOM 0 HA CYS A 288 -8.022 -0.939 -10.177 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -10.403 0.049 -8.577 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -10.345 -1.242 -9.761 1.00 0.00 H new ATOM 1516 N PHE A 289 -9.110 1.032 -11.480 1.00 0.00 N ATOM 1517 CA PHE A 289 -9.364 2.284 -12.245 1.00 0.00 C ATOM 1518 C PHE A 289 -10.388 3.143 -11.501 1.00 0.00 C ATOM 1519 O PHE A 289 -10.183 4.321 -11.287 1.00 0.00 O ATOM 1520 CB PHE A 289 -9.905 1.933 -13.633 1.00 0.00 C ATOM 1521 CG PHE A 289 -10.048 3.193 -14.451 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -8.945 3.706 -15.145 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -11.283 3.848 -14.518 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -9.078 4.875 -15.905 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -11.416 5.017 -15.277 1.00 0.00 C ATOM 1526 CZ PHE A 289 -10.314 5.530 -15.971 1.00 0.00 C ATOM 0 H PHE A 289 -9.263 0.166 -11.997 1.00 0.00 H new ATOM 0 HA PHE A 289 -8.432 2.840 -12.347 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.231 1.237 -14.132 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -10.870 1.433 -13.543 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -7.992 3.200 -15.094 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -12.134 3.452 -13.984 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -8.228 5.271 -16.440 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -12.369 5.523 -15.327 1.00 0.00 H new ATOM 0 HZ PHE A 289 -10.417 6.431 -16.557 1.00 0.00 H new ATOM 1536 N SER A 290 -11.490 2.567 -11.103 1.00 0.00 N ATOM 1537 CA SER A 290 -12.517 3.361 -10.371 1.00 0.00 C ATOM 1538 C SER A 290 -11.973 3.758 -8.996 1.00 0.00 C ATOM 1539 O SER A 290 -12.231 4.838 -8.503 1.00 0.00 O ATOM 1540 CB SER A 290 -13.781 2.519 -10.195 1.00 0.00 C ATOM 1541 OG SER A 290 -13.511 1.448 -9.299 1.00 0.00 O ATOM 0 H SER A 290 -11.723 1.585 -11.252 1.00 0.00 H new ATOM 0 HA SER A 290 -12.754 4.260 -10.940 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.592 3.136 -9.808 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.109 2.129 -11.158 1.00 0.00 H new ATOM 0 HG SER A 290 -14.320 0.907 -9.183 1.00 0.00 H new ATOM 1547 N CYS A 291 -11.220 2.891 -8.375 1.00 0.00 N ATOM 1548 CA CYS A 291 -10.659 3.216 -7.033 1.00 0.00 C ATOM 1549 C CYS A 291 -9.574 4.284 -7.171 1.00 0.00 C ATOM 1550 O CYS A 291 -9.414 5.133 -6.316 1.00 0.00 O ATOM 1551 CB CYS A 291 -10.067 1.952 -6.408 1.00 0.00 C ATOM 1552 SG CYS A 291 -11.406 0.795 -6.022 1.00 0.00 S ATOM 0 H CYS A 291 -10.969 1.972 -8.739 1.00 0.00 H new ATOM 0 HA CYS A 291 -11.453 3.597 -6.391 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -9.358 1.490 -7.095 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -9.515 2.204 -5.502 1.00 0.00 H new ATOM 1557 N ALA A 292 -8.826 4.253 -8.240 1.00 0.00 N ATOM 1558 CA ALA A 292 -7.755 5.272 -8.424 1.00 0.00 C ATOM 1559 C ALA A 292 -8.384 6.664 -8.439 1.00 0.00 C ATOM 1560 O ALA A 292 -7.871 7.597 -7.854 1.00 0.00 O ATOM 1561 CB ALA A 292 -7.035 5.022 -9.751 1.00 0.00 C ATOM 0 H ALA A 292 -8.910 3.568 -8.991 1.00 0.00 H new ATOM 0 HA ALA A 292 -7.038 5.203 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.251 5.768 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.591 4.026 -9.742 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -7.749 5.094 -10.571 1.00 0.00 H new ATOM 1567 N GLN A 293 -9.497 6.806 -9.100 1.00 0.00 N ATOM 1568 CA GLN A 293 -10.173 8.132 -9.153 1.00 0.00 C ATOM 1569 C GLN A 293 -10.633 8.531 -7.749 1.00 0.00 C ATOM 1570 O GLN A 293 -10.643 9.694 -7.396 1.00 0.00 O ATOM 1571 CB GLN A 293 -11.386 8.047 -10.082 1.00 0.00 C ATOM 1572 CG GLN A 293 -10.918 7.763 -11.511 1.00 0.00 C ATOM 1573 CD GLN A 293 -12.133 7.626 -12.429 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -13.241 7.441 -11.966 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -11.972 7.710 -13.721 1.00 0.00 N ATOM 0 H GLN A 293 -9.970 6.059 -9.608 1.00 0.00 H new ATOM 0 HA GLN A 293 -9.475 8.880 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -12.060 7.259 -9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -11.947 8.981 -10.051 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -10.274 8.570 -11.861 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -10.325 6.848 -11.536 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -11.042 7.865 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -12.776 7.620 -14.342 1.00 0.00 H new ATOM 1584 N GLU A 294 -11.018 7.576 -6.946 1.00 0.00 N ATOM 1585 CA GLU A 294 -11.482 7.900 -5.569 1.00 0.00 C ATOM 1586 C GLU A 294 -10.306 8.412 -4.744 1.00 0.00 C ATOM 1587 O GLU A 294 -10.442 9.314 -3.942 1.00 0.00 O ATOM 1588 CB GLU A 294 -12.056 6.643 -4.913 1.00 0.00 C ATOM 1589 CG GLU A 294 -13.319 6.207 -5.659 1.00 0.00 C ATOM 1590 CD GLU A 294 -13.928 4.988 -4.965 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -15.028 4.610 -5.331 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -13.283 4.452 -4.078 1.00 0.00 O ATOM 0 H GLU A 294 -11.031 6.585 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 294 -12.254 8.668 -5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.317 5.842 -4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -12.289 6.840 -3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -14.041 7.024 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -13.077 5.966 -6.694 1.00 0.00 H new ATOM 1599 N MET A 295 -9.150 7.841 -4.932 1.00 0.00 N ATOM 1600 CA MET A 295 -7.969 8.294 -4.154 1.00 0.00 C ATOM 1601 C MET A 295 -7.719 9.777 -4.430 1.00 0.00 C ATOM 1602 O MET A 295 -7.410 10.542 -3.536 1.00 0.00 O ATOM 1603 CB MET A 295 -6.742 7.484 -4.568 1.00 0.00 C ATOM 1604 CG MET A 295 -5.613 7.759 -3.580 1.00 0.00 C ATOM 1605 SD MET A 295 -4.074 7.017 -4.178 1.00 0.00 S ATOM 1606 CE MET A 295 -4.611 5.290 -4.123 1.00 0.00 C ATOM 0 H MET A 295 -8.974 7.082 -5.590 1.00 0.00 H new ATOM 0 HA MET A 295 -8.156 8.147 -3.090 1.00 0.00 H new ATOM 0 HB2 MET A 295 -6.980 6.420 -4.582 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.434 7.756 -5.578 1.00 0.00 H new ATOM 0 HG2 MET A 295 -5.483 8.834 -3.453 1.00 0.00 H new ATOM 0 HG3 MET A 295 -5.867 7.351 -2.602 1.00 0.00 H new ATOM 0 HE1 MET A 295 -3.757 4.637 -4.303 1.00 0.00 H new ATOM 0 HE2 MET A 295 -5.035 5.072 -3.143 1.00 0.00 H new ATOM 0 HE3 MET A 295 -5.366 5.119 -4.891 1.00 0.00 H new ATOM 1616 N ALA A 296 -7.854 10.192 -5.660 1.00 0.00 N ATOM 1617 CA ALA A 296 -7.628 11.626 -5.983 1.00 0.00 C ATOM 1618 C ALA A 296 -8.655 12.478 -5.234 1.00 0.00 C ATOM 1619 O ALA A 296 -8.344 13.534 -4.719 1.00 0.00 O ATOM 1620 CB ALA A 296 -7.784 11.832 -7.492 1.00 0.00 C ATOM 0 H ALA A 296 -8.110 9.601 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.624 11.922 -5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.619 12.882 -7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.054 11.219 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -8.790 11.543 -7.797 1.00 0.00 H new ATOM 1626 N LYS A 297 -9.875 12.023 -5.164 1.00 0.00 N ATOM 1627 CA LYS A 297 -10.925 12.798 -4.444 1.00 0.00 C ATOM 1628 C LYS A 297 -10.574 12.895 -2.955 1.00 0.00 C ATOM 1629 O LYS A 297 -10.848 13.886 -2.308 1.00 0.00 O ATOM 1630 CB LYS A 297 -12.275 12.094 -4.602 1.00 0.00 C ATOM 1631 CG LYS A 297 -12.685 12.103 -6.076 1.00 0.00 C ATOM 1632 CD LYS A 297 -14.086 11.504 -6.219 1.00 0.00 C ATOM 1633 CE LYS A 297 -14.447 11.400 -7.702 1.00 0.00 C ATOM 1634 NZ LYS A 297 -13.997 10.081 -8.231 1.00 0.00 N ATOM 0 H LYS A 297 -10.191 11.145 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 297 -10.981 13.802 -4.866 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.207 11.069 -4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -13.032 12.596 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.672 13.122 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -11.971 11.530 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -14.121 10.518 -5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -14.814 12.127 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -15.524 11.509 -7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -13.974 12.208 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -14.242 10.009 -9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -12.967 9.995 -8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.468 9.317 -7.705 1.00 0.00 H new ATOM 1648 N PHE A 298 -9.982 11.869 -2.404 1.00 0.00 N ATOM 1649 CA PHE A 298 -9.629 11.900 -0.954 1.00 0.00 C ATOM 1650 C PHE A 298 -8.735 13.102 -0.649 1.00 0.00 C ATOM 1651 O PHE A 298 -8.999 13.865 0.260 1.00 0.00 O ATOM 1652 CB PHE A 298 -8.888 10.614 -0.583 1.00 0.00 C ATOM 1653 CG PHE A 298 -8.473 10.678 0.868 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -9.402 10.408 1.879 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -7.155 11.016 1.200 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -9.013 10.475 3.223 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -6.766 11.083 2.543 1.00 0.00 C ATOM 1658 CZ PHE A 298 -7.694 10.813 3.554 1.00 0.00 C ATOM 0 H PHE A 298 -9.728 11.012 -2.894 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.546 11.983 -0.371 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.530 9.749 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -8.011 10.489 -1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.419 10.148 1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -6.438 11.225 0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.729 10.266 4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.749 11.343 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.394 10.865 4.590 1.00 0.00 H new ATOM 1668 N ILE A 299 -7.681 13.281 -1.392 1.00 0.00 N ATOM 1669 CA ILE A 299 -6.783 14.432 -1.131 1.00 0.00 C ATOM 1670 C ILE A 299 -7.551 15.738 -1.309 1.00 0.00 C ATOM 1671 O ILE A 299 -7.387 16.674 -0.552 1.00 0.00 O ATOM 1672 CB ILE A 299 -5.616 14.378 -2.104 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -4.806 13.110 -1.842 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -4.728 15.600 -1.908 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -3.702 12.991 -2.886 1.00 0.00 C ATOM 0 H ILE A 299 -7.404 12.679 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 299 -6.409 14.383 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 299 -5.992 14.370 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -4.374 13.141 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -5.455 12.235 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -3.892 15.558 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -5.308 16.504 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -4.347 15.613 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -3.122 12.087 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -4.145 12.941 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -3.047 13.860 -2.824 1.00 0.00 H new ATOM 1687 N SER A 300 -8.393 15.809 -2.299 1.00 0.00 N ATOM 1688 CA SER A 300 -9.172 17.057 -2.515 1.00 0.00 C ATOM 1689 C SER A 300 -9.990 17.358 -1.258 1.00 0.00 C ATOM 1690 O SER A 300 -10.128 18.495 -0.853 1.00 0.00 O ATOM 1691 CB SER A 300 -10.109 16.868 -3.708 1.00 0.00 C ATOM 1692 OG SER A 300 -9.344 16.519 -4.854 1.00 0.00 O ATOM 0 H SER A 300 -8.575 15.059 -2.966 1.00 0.00 H new ATOM 0 HA SER A 300 -8.496 17.888 -2.717 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.839 16.088 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 300 -10.668 17.785 -3.895 1.00 0.00 H new ATOM 0 HG SER A 300 -9.102 15.570 -4.810 1.00 0.00 H new ATOM 1698 N LYS A 301 -10.524 16.345 -0.632 1.00 0.00 N ATOM 1699 CA LYS A 301 -11.321 16.571 0.604 1.00 0.00 C ATOM 1700 C LYS A 301 -10.377 16.674 1.803 1.00 0.00 C ATOM 1701 O LYS A 301 -10.735 17.179 2.848 1.00 0.00 O ATOM 1702 CB LYS A 301 -12.282 15.402 0.812 1.00 0.00 C ATOM 1703 CG LYS A 301 -13.274 15.347 -0.343 1.00 0.00 C ATOM 1704 CD LYS A 301 -14.326 14.272 -0.065 1.00 0.00 C ATOM 1705 CE LYS A 301 -15.250 14.135 -1.277 1.00 0.00 C ATOM 1706 NZ LYS A 301 -16.658 14.391 -0.859 1.00 0.00 N ATOM 0 H LYS A 301 -10.442 15.371 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.891 17.495 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -11.726 14.467 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.814 15.518 1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.755 16.317 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.752 15.127 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.840 13.319 0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.906 14.536 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.956 14.841 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.162 13.136 -1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -17.287 14.298 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.935 13.701 -0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -16.736 15.353 -0.471 1.00 0.00 H new ATOM 1720 N ASN A 302 -9.170 16.199 1.655 1.00 0.00 N ATOM 1721 CA ASN A 302 -8.196 16.267 2.781 1.00 0.00 C ATOM 1722 C ASN A 302 -6.815 16.627 2.231 1.00 0.00 C ATOM 1723 O ASN A 302 -5.966 15.777 2.052 1.00 0.00 O ATOM 1724 CB ASN A 302 -8.127 14.908 3.482 1.00 0.00 C ATOM 1725 CG ASN A 302 -9.478 14.595 4.129 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -10.283 15.479 4.341 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -9.761 13.363 4.453 1.00 0.00 N ATOM 0 H ASN A 302 -8.816 15.766 0.802 1.00 0.00 H new ATOM 0 HA ASN A 302 -8.516 17.026 3.495 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -7.867 14.130 2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -7.343 14.918 4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.659 13.142 4.884 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.085 12.621 4.275 1.00 0.00 H new ATOM 1734 N LYS A 303 -6.586 17.880 1.959 1.00 0.00 N ATOM 1735 CA LYS A 303 -5.265 18.299 1.417 1.00 0.00 C ATOM 1736 C LYS A 303 -4.291 18.545 2.571 1.00 0.00 C ATOM 1737 O LYS A 303 -3.129 18.834 2.366 1.00 0.00 O ATOM 1738 CB LYS A 303 -5.439 19.583 0.606 1.00 0.00 C ATOM 1739 CG LYS A 303 -6.397 19.320 -0.558 1.00 0.00 C ATOM 1740 CD LYS A 303 -6.433 20.543 -1.477 1.00 0.00 C ATOM 1741 CE LYS A 303 -7.020 21.735 -0.718 1.00 0.00 C ATOM 1742 NZ LYS A 303 -5.945 22.399 0.072 1.00 0.00 N ATOM 0 H LYS A 303 -7.259 18.635 2.089 1.00 0.00 H new ATOM 0 HA LYS A 303 -4.866 17.514 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -5.830 20.378 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -4.474 19.922 0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.074 18.442 -1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.397 19.107 -0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -5.427 20.779 -1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.034 20.329 -2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -7.462 22.444 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -7.819 21.401 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -6.113 22.244 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.022 21.998 -0.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.948 23.420 -0.127 1.00 0.00 H new ATOM 1756 N HIS A 304 -4.758 18.440 3.785 1.00 0.00 N ATOM 1757 CA HIS A 304 -3.862 18.675 4.953 1.00 0.00 C ATOM 1758 C HIS A 304 -3.166 17.369 5.348 1.00 0.00 C ATOM 1759 O HIS A 304 -2.345 17.343 6.243 1.00 0.00 O ATOM 1760 CB HIS A 304 -4.692 19.185 6.133 1.00 0.00 C ATOM 1761 CG HIS A 304 -5.398 20.453 5.738 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -4.727 21.658 5.584 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -6.717 20.720 5.460 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -5.635 22.586 5.229 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -6.860 22.065 5.141 1.00 0.00 N ATOM 0 H HIS A 304 -5.722 18.202 4.019 1.00 0.00 H new ATOM 0 HA HIS A 304 -3.108 19.415 4.684 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -5.418 18.430 6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -4.048 19.368 6.993 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -7.518 19.997 5.485 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -5.401 23.623 5.039 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -7.721 22.552 4.892 1.00 0.00 H new ATOM 1774 N VAL A 305 -3.488 16.285 4.694 1.00 0.00 N ATOM 1775 CA VAL A 305 -2.846 14.990 5.042 1.00 0.00 C ATOM 1776 C VAL A 305 -1.784 14.632 4.003 1.00 0.00 C ATOM 1777 O VAL A 305 -2.021 14.691 2.813 1.00 0.00 O ATOM 1778 CB VAL A 305 -3.903 13.888 5.052 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -3.213 12.533 5.156 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -4.833 14.069 6.252 1.00 0.00 C ATOM 0 H VAL A 305 -4.168 16.243 3.935 1.00 0.00 H new ATOM 0 HA VAL A 305 -2.382 15.082 6.024 1.00 0.00 H new ATOM 0 HB VAL A 305 -4.486 13.941 4.132 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -3.963 11.742 5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -2.550 12.396 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -2.632 12.490 6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -5.584 13.279 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -4.252 14.018 7.173 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -5.326 15.039 6.187 1.00 0.00 H new ATOM 1790 N SER A 306 -0.624 14.228 4.443 1.00 0.00 N ATOM 1791 CA SER A 306 0.434 13.831 3.476 1.00 0.00 C ATOM 1792 C SER A 306 0.317 12.324 3.258 1.00 0.00 C ATOM 1793 O SER A 306 0.612 11.539 4.138 1.00 0.00 O ATOM 1794 CB SER A 306 1.812 14.167 4.048 1.00 0.00 C ATOM 1795 OG SER A 306 2.805 13.894 3.069 1.00 0.00 O ATOM 0 H SER A 306 -0.365 14.156 5.427 1.00 0.00 H new ATOM 0 HA SER A 306 0.313 14.366 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 306 1.851 15.216 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 306 1.999 13.579 4.946 1.00 0.00 H new ATOM 0 HG SER A 306 3.690 14.110 3.431 1.00 0.00 H new ATOM 1801 N LEU A 307 -0.139 11.913 2.106 1.00 0.00 N ATOM 1802 CA LEU A 307 -0.307 10.453 1.848 1.00 0.00 C ATOM 1803 C LEU A 307 0.663 9.995 0.758 1.00 0.00 C ATOM 1804 O LEU A 307 0.714 10.549 -0.323 1.00 0.00 O ATOM 1805 CB LEU A 307 -1.751 10.196 1.394 1.00 0.00 C ATOM 1806 CG LEU A 307 -2.093 8.701 1.501 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -3.611 8.536 1.587 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -1.574 7.944 0.273 1.00 0.00 C ATOM 0 H LEU A 307 -0.402 12.524 1.333 1.00 0.00 H new ATOM 0 HA LEU A 307 -0.096 9.895 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -2.440 10.777 2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -1.880 10.531 0.365 1.00 0.00 H new ATOM 0 HG LEU A 307 -1.619 8.294 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -3.858 7.477 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -3.985 9.060 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -4.074 8.953 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -1.824 6.887 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -2.036 8.350 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -0.492 8.056 0.207 1.00 0.00 H new ATOM 1820 N CYS A 308 1.418 8.967 1.033 1.00 0.00 N ATOM 1821 CA CYS A 308 2.374 8.437 0.021 1.00 0.00 C ATOM 1822 C CYS A 308 2.175 6.924 -0.081 1.00 0.00 C ATOM 1823 O CYS A 308 2.167 6.229 0.916 1.00 0.00 O ATOM 1824 CB CYS A 308 3.809 8.744 0.454 1.00 0.00 C ATOM 1825 SG CYS A 308 4.955 8.227 -0.848 1.00 0.00 S ATOM 0 H CYS A 308 1.413 8.468 1.923 1.00 0.00 H new ATOM 0 HA CYS A 308 2.195 8.905 -0.947 1.00 0.00 H new ATOM 0 HB2 CYS A 308 3.921 9.810 0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 308 4.039 8.224 1.384 1.00 0.00 H new ATOM 0 HG CYS A 308 5.786 7.348 -0.371 1.00 0.00 H new ATOM 1831 N ILE A 309 1.998 6.409 -1.269 1.00 0.00 N ATOM 1832 CA ILE A 309 1.781 4.939 -1.417 1.00 0.00 C ATOM 1833 C ILE A 309 2.962 4.300 -2.142 1.00 0.00 C ATOM 1834 O ILE A 309 3.382 4.752 -3.185 1.00 0.00 O ATOM 1835 CB ILE A 309 0.509 4.691 -2.230 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -0.674 5.385 -1.555 1.00 0.00 C ATOM 1837 CG2 ILE A 309 0.238 3.188 -2.309 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -1.927 5.206 -2.412 1.00 0.00 C ATOM 0 H ILE A 309 1.994 6.940 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 309 1.685 4.498 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 309 0.640 5.091 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.837 4.966 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -0.460 6.445 -1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -0.668 3.012 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.080 2.691 -2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 309 0.109 2.788 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -2.771 5.701 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -1.761 5.646 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.144 4.143 -2.522 1.00 0.00 H new ATOM 1850 N PHE A 310 3.487 3.231 -1.611 1.00 0.00 N ATOM 1851 CA PHE A 310 4.621 2.550 -2.289 1.00 0.00 C ATOM 1852 C PHE A 310 4.080 1.306 -2.987 1.00 0.00 C ATOM 1853 O PHE A 310 3.485 0.449 -2.363 1.00 0.00 O ATOM 1854 CB PHE A 310 5.671 2.135 -1.255 1.00 0.00 C ATOM 1855 CG PHE A 310 6.217 3.361 -0.565 1.00 0.00 C ATOM 1856 CD1 PHE A 310 7.198 4.139 -1.190 1.00 0.00 C ATOM 1857 CD2 PHE A 310 5.745 3.716 0.703 1.00 0.00 C ATOM 1858 CE1 PHE A 310 7.706 5.274 -0.547 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.252 4.851 1.347 1.00 0.00 C ATOM 1860 CZ PHE A 310 7.233 5.630 0.722 1.00 0.00 C ATOM 0 H PHE A 310 3.179 2.801 -0.739 1.00 0.00 H new ATOM 0 HA PHE A 310 5.083 3.223 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.227 1.461 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.479 1.589 -1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.563 3.864 -2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.989 3.114 1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.463 5.875 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 310 5.886 5.125 2.326 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.625 6.505 1.218 1.00 0.00 H new ATOM 1870 N THR A 311 4.269 1.198 -4.274 1.00 0.00 N ATOM 1871 CA THR A 311 3.747 0.005 -4.998 1.00 0.00 C ATOM 1872 C THR A 311 4.903 -0.904 -5.407 1.00 0.00 C ATOM 1873 O THR A 311 5.901 -0.460 -5.939 1.00 0.00 O ATOM 1874 CB THR A 311 3.002 0.462 -6.253 1.00 0.00 C ATOM 1875 OG1 THR A 311 3.852 1.297 -7.028 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.746 1.237 -5.852 1.00 0.00 C ATOM 0 H THR A 311 4.759 1.880 -4.852 1.00 0.00 H new ATOM 0 HA THR A 311 3.071 -0.544 -4.342 1.00 0.00 H new ATOM 0 HB THR A 311 2.713 -0.409 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 311 4.779 0.993 -6.939 1.00 0.00 H new ATOM 0 HG21 THR A 311 1.217 1.561 -6.748 1.00 0.00 H new ATOM 0 HG22 THR A 311 1.095 0.594 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 311 2.029 2.109 -5.262 1.00 0.00 H new ATOM 1884 N ALA A 312 4.767 -2.181 -5.177 1.00 0.00 N ATOM 1885 CA ALA A 312 5.847 -3.124 -5.567 1.00 0.00 C ATOM 1886 C ALA A 312 5.735 -3.406 -7.065 1.00 0.00 C ATOM 1887 O ALA A 312 6.698 -3.311 -7.800 1.00 0.00 O ATOM 1888 CB ALA A 312 5.693 -4.431 -4.786 1.00 0.00 C ATOM 0 H ALA A 312 3.954 -2.610 -4.736 1.00 0.00 H new ATOM 0 HA ALA A 312 6.820 -2.688 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.486 -5.122 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.759 -4.226 -3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 312 4.724 -4.877 -5.011 1.00 0.00 H new ATOM 1894 N ARG A 313 4.562 -3.753 -7.522 1.00 0.00 N ATOM 1895 CA ARG A 313 4.386 -4.040 -8.972 1.00 0.00 C ATOM 1896 C ARG A 313 2.997 -3.579 -9.424 1.00 0.00 C ATOM 1897 O ARG A 313 2.044 -3.622 -8.671 1.00 0.00 O ATOM 1898 CB ARG A 313 4.525 -5.543 -9.206 1.00 0.00 C ATOM 1899 CG ARG A 313 5.918 -6.000 -8.771 1.00 0.00 C ATOM 1900 CD ARG A 313 6.098 -7.474 -9.129 1.00 0.00 C ATOM 1901 NE ARG A 313 4.991 -8.262 -8.521 1.00 0.00 N ATOM 1902 CZ ARG A 313 4.573 -9.355 -9.095 1.00 0.00 C ATOM 1903 NH1 ARG A 313 3.590 -10.032 -8.566 1.00 0.00 N ATOM 1904 NH2 ARG A 313 5.141 -9.778 -10.193 1.00 0.00 N ATOM 0 H ARG A 313 3.720 -3.850 -6.954 1.00 0.00 H new ATOM 0 HA ARG A 313 5.145 -3.507 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 313 3.762 -6.081 -8.644 1.00 0.00 H new ATOM 0 HB3 ARG A 313 4.367 -5.774 -10.260 1.00 0.00 H new ATOM 0 HG2 ARG A 313 6.682 -5.398 -9.264 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.042 -5.856 -7.698 1.00 0.00 H new ATOM 0 HD2 ARG A 313 6.099 -7.601 -10.212 1.00 0.00 H new ATOM 0 HD3 ARG A 313 7.060 -7.835 -8.765 1.00 0.00 H new ATOM 0 HE ARG A 313 4.559 -7.946 -7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 313 3.151 -9.705 -7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 313 3.261 -10.888 -9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 313 5.913 -9.253 -10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.812 -10.634 -10.640 1.00 0.00 H new ATOM 1918 N ILE A 314 2.876 -3.147 -10.652 1.00 0.00 N ATOM 1919 CA ILE A 314 1.550 -2.691 -11.163 1.00 0.00 C ATOM 1920 C ILE A 314 1.085 -3.638 -12.272 1.00 0.00 C ATOM 1921 O ILE A 314 1.756 -3.812 -13.270 1.00 0.00 O ATOM 1922 CB ILE A 314 1.692 -1.278 -11.727 1.00 0.00 C ATOM 1923 CG1 ILE A 314 2.207 -0.344 -10.631 1.00 0.00 C ATOM 1924 CG2 ILE A 314 0.332 -0.784 -12.222 1.00 0.00 C ATOM 1925 CD1 ILE A 314 2.788 0.916 -11.270 1.00 0.00 C ATOM 0 H ILE A 314 3.641 -3.090 -11.325 1.00 0.00 H new ATOM 0 HA ILE A 314 0.820 -2.692 -10.354 1.00 0.00 H new ATOM 0 HB ILE A 314 2.396 -1.288 -12.559 1.00 0.00 H new ATOM 0 HG12 ILE A 314 1.396 -0.080 -9.952 1.00 0.00 H new ATOM 0 HG13 ILE A 314 2.969 -0.848 -10.037 1.00 0.00 H new ATOM 0 HG21 ILE A 314 0.435 0.224 -12.624 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.035 -1.450 -13.003 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.375 -0.773 -11.393 1.00 0.00 H new ATOM 0 HD11 ILE A 314 3.156 1.583 -10.490 1.00 0.00 H new ATOM 0 HD12 ILE A 314 3.610 0.643 -11.931 1.00 0.00 H new ATOM 0 HD13 ILE A 314 2.013 1.423 -11.845 1.00 0.00 H new ATOM 1937 N TYR A 315 -0.058 -4.253 -12.103 1.00 0.00 N ATOM 1938 CA TYR A 315 -0.567 -5.191 -13.147 1.00 0.00 C ATOM 1939 C TYR A 315 -1.890 -4.668 -13.709 1.00 0.00 C ATOM 1940 O TYR A 315 -2.822 -4.397 -12.977 1.00 0.00 O ATOM 1941 CB TYR A 315 -0.793 -6.569 -12.520 1.00 0.00 C ATOM 1942 CG TYR A 315 -1.213 -7.548 -13.591 1.00 0.00 C ATOM 1943 CD1 TYR A 315 -0.244 -8.192 -14.369 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -2.571 -7.811 -13.805 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -0.633 -9.099 -15.362 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -2.960 -8.718 -14.798 1.00 0.00 C ATOM 1947 CZ TYR A 315 -1.992 -9.362 -15.576 1.00 0.00 C ATOM 1948 OH TYR A 315 -2.375 -10.256 -16.555 1.00 0.00 O ATOM 0 H TYR A 315 -0.660 -4.146 -11.287 1.00 0.00 H new ATOM 0 HA TYR A 315 0.163 -5.267 -13.953 1.00 0.00 H new ATOM 0 HB2 TYR A 315 0.120 -6.914 -12.035 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -1.560 -6.507 -11.748 1.00 0.00 H new ATOM 0 HD1 TYR A 315 0.804 -7.989 -14.203 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -3.319 -7.314 -13.204 1.00 0.00 H new ATOM 0 HE1 TYR A 315 0.114 -9.596 -15.963 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -4.008 -8.921 -14.963 1.00 0.00 H new ATOM 0 HH TYR A 315 -3.352 -10.324 -16.572 1.00 0.00 H new ATOM 1958 N ASP A 316 -1.982 -4.532 -15.006 1.00 0.00 N ATOM 1959 CA ASP A 316 -3.247 -4.035 -15.622 1.00 0.00 C ATOM 1960 C ASP A 316 -3.903 -5.167 -16.415 1.00 0.00 C ATOM 1961 O ASP A 316 -3.331 -5.694 -17.348 1.00 0.00 O ATOM 1962 CB ASP A 316 -2.931 -2.871 -16.565 1.00 0.00 C ATOM 1963 CG ASP A 316 -2.409 -1.683 -15.753 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -2.547 -1.713 -14.542 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -1.881 -0.765 -16.358 1.00 0.00 O ATOM 0 H ASP A 316 -1.234 -4.744 -15.666 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.925 -3.696 -14.839 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.187 -3.177 -17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.826 -2.583 -17.117 1.00 0.00 H new ATOM 1970 N ASP A 317 -5.100 -5.547 -16.057 1.00 0.00 N ATOM 1971 CA ASP A 317 -5.781 -6.645 -16.800 1.00 0.00 C ATOM 1972 C ASP A 317 -5.915 -6.249 -18.273 1.00 0.00 C ATOM 1973 O ASP A 317 -5.712 -7.051 -19.163 1.00 0.00 O ATOM 1974 CB ASP A 317 -7.173 -6.877 -16.206 1.00 0.00 C ATOM 1975 CG ASP A 317 -7.037 -7.424 -14.784 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -5.935 -7.798 -14.417 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -8.037 -7.459 -14.086 1.00 0.00 O ATOM 0 H ASP A 317 -5.633 -5.146 -15.285 1.00 0.00 H new ATOM 0 HA ASP A 317 -5.195 -7.561 -16.718 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -7.736 -5.943 -16.196 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -7.732 -7.579 -16.825 1.00 0.00 H new ATOM 1982 N GLN A 318 -6.249 -5.014 -18.531 1.00 0.00 N ATOM 1983 CA GLN A 318 -6.391 -4.548 -19.941 1.00 0.00 C ATOM 1984 C GLN A 318 -5.582 -3.264 -20.123 1.00 0.00 C ATOM 1985 O GLN A 318 -5.541 -2.420 -19.249 1.00 0.00 O ATOM 1986 CB GLN A 318 -7.866 -4.271 -20.242 1.00 0.00 C ATOM 1987 CG GLN A 318 -8.031 -3.938 -21.727 1.00 0.00 C ATOM 1988 CD GLN A 318 -7.838 -5.206 -22.560 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -8.447 -6.222 -22.291 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -7.010 -5.190 -23.569 1.00 0.00 N ATOM 0 H GLN A 318 -6.431 -4.303 -17.822 1.00 0.00 H new ATOM 0 HA GLN A 318 -6.024 -5.315 -20.623 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -8.470 -5.141 -19.984 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -8.223 -3.442 -19.631 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -9.020 -3.518 -21.908 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -7.305 -3.181 -22.024 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -6.498 -4.337 -23.795 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -6.875 -6.030 -24.131 1.00 0.00 H new ATOM 1999 N GLY A 319 -4.934 -3.101 -21.244 1.00 0.00 N ATOM 2000 CA GLY A 319 -4.134 -1.861 -21.453 1.00 0.00 C ATOM 2001 C GLY A 319 -5.068 -0.650 -21.448 1.00 0.00 C ATOM 2002 O GLY A 319 -5.794 -0.411 -22.391 1.00 0.00 O ATOM 0 H GLY A 319 -4.923 -3.766 -22.018 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -3.385 -1.761 -20.667 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -3.597 -1.916 -22.400 1.00 0.00 H new ATOM 2006 N ARG A 320 -5.042 0.118 -20.391 1.00 0.00 N ATOM 2007 CA ARG A 320 -5.917 1.324 -20.302 1.00 0.00 C ATOM 2008 C ARG A 320 -5.645 2.035 -18.975 1.00 0.00 C ATOM 2009 O ARG A 320 -5.515 3.242 -18.916 1.00 0.00 O ATOM 2010 CB ARG A 320 -7.392 0.907 -20.349 1.00 0.00 C ATOM 2011 CG ARG A 320 -8.274 2.157 -20.363 1.00 0.00 C ATOM 2012 CD ARG A 320 -9.747 1.743 -20.364 1.00 0.00 C ATOM 2013 NE ARG A 320 -10.603 2.953 -20.516 1.00 0.00 N ATOM 2014 CZ ARG A 320 -10.738 3.786 -19.521 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -11.487 4.847 -19.655 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -10.126 3.558 -18.391 1.00 0.00 N ATOM 0 H ARG A 320 -4.447 -0.040 -19.578 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.704 1.987 -21.140 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -7.583 0.304 -21.237 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -7.634 0.288 -19.485 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -8.060 2.776 -19.492 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -8.054 2.760 -21.244 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -9.939 1.044 -21.178 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -9.991 1.226 -19.436 1.00 0.00 H new ATOM 0 HE ARG A 320 -11.084 3.130 -21.398 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -11.967 5.025 -20.538 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -11.593 5.498 -18.877 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.542 2.728 -18.286 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.232 4.209 -17.613 1.00 0.00 H new ATOM 2030 N CYS A 321 -5.559 1.287 -17.909 1.00 0.00 N ATOM 2031 CA CYS A 321 -5.298 1.899 -16.576 1.00 0.00 C ATOM 2032 C CYS A 321 -4.106 2.852 -16.668 1.00 0.00 C ATOM 2033 O CYS A 321 -3.848 3.624 -15.766 1.00 0.00 O ATOM 2034 CB CYS A 321 -4.989 0.796 -15.562 1.00 0.00 C ATOM 2035 SG CYS A 321 -6.499 -0.138 -15.208 1.00 0.00 S ATOM 0 H CYS A 321 -5.659 0.272 -17.905 1.00 0.00 H new ATOM 0 HA CYS A 321 -6.180 2.455 -16.257 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -4.221 0.130 -15.955 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -4.594 1.231 -14.644 1.00 0.00 H new ATOM 0 HG CYS A 321 -6.237 -1.077 -14.348 1.00 0.00 H new ATOM 2041 N GLN A 322 -3.371 2.804 -17.745 1.00 0.00 N ATOM 2042 CA GLN A 322 -2.194 3.708 -17.876 1.00 0.00 C ATOM 2043 C GLN A 322 -2.651 5.159 -17.715 1.00 0.00 C ATOM 2044 O GLN A 322 -1.974 5.969 -17.112 1.00 0.00 O ATOM 2045 CB GLN A 322 -1.558 3.522 -19.255 1.00 0.00 C ATOM 2046 CG GLN A 322 -1.001 2.102 -19.374 1.00 0.00 C ATOM 2047 CD GLN A 322 -0.412 1.899 -20.771 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -0.675 2.671 -21.671 1.00 0.00 O ATOM 2049 NE2 GLN A 322 0.380 0.886 -20.990 1.00 0.00 N ATOM 0 H GLN A 322 -3.533 2.181 -18.536 1.00 0.00 H new ATOM 0 HA GLN A 322 -1.461 3.468 -17.105 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.298 3.700 -20.035 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -0.760 4.250 -19.400 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -0.234 1.936 -18.617 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -1.791 1.374 -19.192 1.00 0.00 H new ATOM 0 HE21 GLN A 322 0.600 0.238 -20.234 1.00 0.00 H new ATOM 0 HE22 GLN A 322 0.779 0.742 -21.918 1.00 0.00 H new ATOM 2058 N GLU A 323 -3.797 5.492 -18.239 1.00 0.00 N ATOM 2059 CA GLU A 323 -4.295 6.889 -18.101 1.00 0.00 C ATOM 2060 C GLU A 323 -4.554 7.184 -16.623 1.00 0.00 C ATOM 2061 O GLU A 323 -4.272 8.259 -16.133 1.00 0.00 O ATOM 2062 CB GLU A 323 -5.593 7.049 -18.889 1.00 0.00 C ATOM 2063 CG GLU A 323 -6.031 8.515 -18.861 1.00 0.00 C ATOM 2064 CD GLU A 323 -7.382 8.659 -19.565 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -7.863 9.777 -19.656 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -7.912 7.650 -20.000 1.00 0.00 O ATOM 0 H GLU A 323 -4.409 4.860 -18.755 1.00 0.00 H new ATOM 0 HA GLU A 323 -3.551 7.584 -18.490 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.448 6.721 -19.919 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -6.371 6.418 -18.460 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -6.107 8.863 -17.831 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.284 9.138 -19.354 1.00 0.00 H new ATOM 2073 N GLY A 324 -5.085 6.229 -15.911 1.00 0.00 N ATOM 2074 CA GLY A 324 -5.363 6.437 -14.462 1.00 0.00 C ATOM 2075 C GLY A 324 -4.051 6.685 -13.718 1.00 0.00 C ATOM 2076 O GLY A 324 -3.989 7.472 -12.795 1.00 0.00 O ATOM 0 H GLY A 324 -5.339 5.310 -16.272 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -6.034 7.285 -14.328 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -5.867 5.563 -14.049 1.00 0.00 H new ATOM 2080 N LEU A 325 -3.002 6.011 -14.103 1.00 0.00 N ATOM 2081 CA LEU A 325 -1.699 6.201 -13.407 1.00 0.00 C ATOM 2082 C LEU A 325 -1.254 7.661 -13.513 1.00 0.00 C ATOM 2083 O LEU A 325 -0.752 8.232 -12.565 1.00 0.00 O ATOM 2084 CB LEU A 325 -0.642 5.296 -14.044 1.00 0.00 C ATOM 2085 CG LEU A 325 -1.060 3.831 -13.888 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -0.009 2.927 -14.532 1.00 0.00 C ATOM 2087 CD2 LEU A 325 -1.174 3.490 -12.400 1.00 0.00 C ATOM 0 H LEU A 325 -2.991 5.338 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 325 -1.817 5.941 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -0.527 5.542 -15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 325 0.326 5.461 -13.571 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.023 3.676 -14.376 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.308 1.885 -14.420 1.00 0.00 H new ATOM 0 HD12 LEU A 325 0.078 3.168 -15.591 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.953 3.083 -14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.472 2.447 -12.287 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.210 3.647 -11.916 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -1.922 4.133 -11.936 1.00 0.00 H new ATOM 2099 N ARG A 326 -1.430 8.275 -14.650 1.00 0.00 N ATOM 2100 CA ARG A 326 -1.011 9.696 -14.788 1.00 0.00 C ATOM 2101 C ARG A 326 -1.856 10.568 -13.859 1.00 0.00 C ATOM 2102 O ARG A 326 -1.344 11.401 -13.137 1.00 0.00 O ATOM 2103 CB ARG A 326 -1.199 10.143 -16.237 1.00 0.00 C ATOM 2104 CG ARG A 326 -0.236 9.364 -17.135 1.00 0.00 C ATOM 2105 CD ARG A 326 -0.287 9.931 -18.555 1.00 0.00 C ATOM 2106 NE ARG A 326 -1.689 9.891 -19.057 1.00 0.00 N ATOM 2107 CZ ARG A 326 -1.988 10.444 -20.201 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -3.216 10.411 -20.640 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -1.058 11.030 -20.905 1.00 0.00 N ATOM 0 H ARG A 326 -1.843 7.857 -15.484 1.00 0.00 H new ATOM 0 HA ARG A 326 0.040 9.797 -14.516 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -2.228 9.971 -16.552 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -1.013 11.213 -16.327 1.00 0.00 H new ATOM 0 HG2 ARG A 326 0.778 9.431 -16.742 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -0.505 8.308 -17.144 1.00 0.00 H new ATOM 0 HD2 ARG A 326 0.084 10.956 -18.562 1.00 0.00 H new ATOM 0 HD3 ARG A 326 0.362 9.353 -19.212 1.00 0.00 H new ATOM 0 HE ARG A 326 -2.415 9.432 -18.507 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -3.942 9.953 -20.089 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -3.450 10.843 -21.534 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -0.098 11.056 -20.561 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -1.291 11.462 -21.799 1.00 0.00 H new ATOM 2123 N THR A 327 -3.144 10.371 -13.856 1.00 0.00 N ATOM 2124 CA THR A 327 -4.018 11.170 -12.961 1.00 0.00 C ATOM 2125 C THR A 327 -3.745 10.770 -11.515 1.00 0.00 C ATOM 2126 O THR A 327 -3.689 11.594 -10.624 1.00 0.00 O ATOM 2127 CB THR A 327 -5.480 10.880 -13.299 1.00 0.00 C ATOM 2128 OG1 THR A 327 -5.754 11.305 -14.626 1.00 0.00 O ATOM 2129 CG2 THR A 327 -6.384 11.620 -12.318 1.00 0.00 C ATOM 0 H THR A 327 -3.629 9.688 -14.438 1.00 0.00 H new ATOM 0 HA THR A 327 -3.815 12.233 -13.094 1.00 0.00 H new ATOM 0 HB THR A 327 -5.668 9.809 -13.222 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.691 11.117 -14.843 1.00 0.00 H new ATOM 0 HG21 THR A 327 -7.427 11.414 -12.558 1.00 0.00 H new ATOM 0 HG22 THR A 327 -6.172 11.284 -11.303 1.00 0.00 H new ATOM 0 HG23 THR A 327 -6.200 12.692 -12.391 1.00 0.00 H new ATOM 2137 N LEU A 328 -3.581 9.500 -11.283 1.00 0.00 N ATOM 2138 CA LEU A 328 -3.319 9.010 -9.907 1.00 0.00 C ATOM 2139 C LEU A 328 -2.021 9.625 -9.379 1.00 0.00 C ATOM 2140 O LEU A 328 -1.923 10.009 -8.232 1.00 0.00 O ATOM 2141 CB LEU A 328 -3.192 7.482 -9.958 1.00 0.00 C ATOM 2142 CG LEU A 328 -2.995 6.901 -8.556 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -4.346 6.792 -7.845 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -2.377 5.508 -8.678 1.00 0.00 C ATOM 0 H LEU A 328 -3.618 8.773 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 328 -4.134 9.295 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -4.087 7.054 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -2.350 7.204 -10.592 1.00 0.00 H new ATOM 0 HG LEU A 328 -2.338 7.553 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -4.200 6.378 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -4.796 7.782 -7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -5.006 6.139 -8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -2.233 5.086 -7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -3.042 4.864 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.415 5.580 -9.185 1.00 0.00 H new ATOM 2156 N ALA A 329 -1.021 9.720 -10.202 1.00 0.00 N ATOM 2157 CA ALA A 329 0.262 10.308 -9.734 1.00 0.00 C ATOM 2158 C ALA A 329 0.055 11.783 -9.386 1.00 0.00 C ATOM 2159 O ALA A 329 0.652 12.303 -8.464 1.00 0.00 O ATOM 2160 CB ALA A 329 1.310 10.188 -10.842 1.00 0.00 C ATOM 0 H ALA A 329 -1.034 9.418 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 329 0.604 9.773 -8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 329 2.251 10.619 -10.501 1.00 0.00 H new ATOM 0 HB2 ALA A 329 1.460 9.137 -11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 329 0.966 10.723 -11.727 1.00 0.00 H new ATOM 2166 N GLU A 330 -0.778 12.465 -10.124 1.00 0.00 N ATOM 2167 CA GLU A 330 -1.010 13.910 -9.845 1.00 0.00 C ATOM 2168 C GLU A 330 -1.890 14.093 -8.605 1.00 0.00 C ATOM 2169 O GLU A 330 -1.545 14.825 -7.699 1.00 0.00 O ATOM 2170 CB GLU A 330 -1.696 14.554 -11.051 1.00 0.00 C ATOM 2171 CG GLU A 330 -0.760 14.502 -12.260 1.00 0.00 C ATOM 2172 CD GLU A 330 -1.419 15.206 -13.447 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -2.589 15.536 -13.341 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -0.742 15.404 -14.443 1.00 0.00 O ATOM 0 H GLU A 330 -1.308 12.084 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 330 -0.047 14.387 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.626 14.032 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -1.958 15.588 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 330 0.188 14.982 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -0.537 13.466 -12.516 1.00 0.00 H new ATOM 2181 N ALA A 331 -3.030 13.451 -8.562 1.00 0.00 N ATOM 2182 CA ALA A 331 -3.931 13.614 -7.385 1.00 0.00 C ATOM 2183 C ALA A 331 -4.010 12.316 -6.581 1.00 0.00 C ATOM 2184 O ALA A 331 -4.403 12.316 -5.434 1.00 0.00 O ATOM 2185 CB ALA A 331 -5.330 13.987 -7.873 1.00 0.00 C ATOM 0 H ALA A 331 -3.373 12.824 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 331 -3.532 14.400 -6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -5.994 14.108 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -5.283 14.922 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -5.712 13.197 -8.520 1.00 0.00 H new ATOM 2191 N GLY A 332 -3.644 11.210 -7.162 1.00 0.00 N ATOM 2192 CA GLY A 332 -3.710 9.929 -6.408 1.00 0.00 C ATOM 2193 C GLY A 332 -2.548 9.864 -5.424 1.00 0.00 C ATOM 2194 O GLY A 332 -1.920 8.839 -5.247 1.00 0.00 O ATOM 0 H GLY A 332 -3.304 11.137 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -4.658 9.856 -5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -3.666 9.085 -7.097 1.00 0.00 H new ATOM 2198 N ALA A 333 -2.263 10.956 -4.779 1.00 0.00 N ATOM 2199 CA ALA A 333 -1.150 10.977 -3.796 1.00 0.00 C ATOM 2200 C ALA A 333 0.171 10.616 -4.475 1.00 0.00 C ATOM 2201 O ALA A 333 0.225 10.325 -5.653 1.00 0.00 O ATOM 2202 CB ALA A 333 -1.441 9.967 -2.689 1.00 0.00 C ATOM 0 H ALA A 333 -2.757 11.841 -4.891 1.00 0.00 H new ATOM 0 HA ALA A 333 -1.067 11.980 -3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -0.627 9.977 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -2.374 10.231 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -1.530 8.970 -3.120 1.00 0.00 H new ATOM 2208 N LYS A 334 1.238 10.663 -3.730 1.00 0.00 N ATOM 2209 CA LYS A 334 2.579 10.360 -4.295 1.00 0.00 C ATOM 2210 C LYS A 334 2.795 8.845 -4.378 1.00 0.00 C ATOM 2211 O LYS A 334 2.590 8.128 -3.418 1.00 0.00 O ATOM 2212 CB LYS A 334 3.621 10.967 -3.358 1.00 0.00 C ATOM 2213 CG LYS A 334 3.414 12.482 -3.287 1.00 0.00 C ATOM 2214 CD LYS A 334 4.365 13.082 -2.251 1.00 0.00 C ATOM 2215 CE LYS A 334 4.153 14.595 -2.180 1.00 0.00 C ATOM 2216 NZ LYS A 334 4.806 15.131 -0.953 1.00 0.00 N ATOM 0 H LYS A 334 1.237 10.902 -2.738 1.00 0.00 H new ATOM 0 HA LYS A 334 2.663 10.774 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 334 3.532 10.529 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 334 4.625 10.742 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 334 3.595 12.930 -4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 334 2.381 12.706 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.186 12.633 -1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.398 12.861 -2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 334 4.571 15.073 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 334 3.087 14.823 -2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 4.662 16.160 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 4.388 14.683 -0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.825 14.925 -0.984 1.00 0.00 H new ATOM 2230 N ILE A 335 3.226 8.357 -5.515 1.00 0.00 N ATOM 2231 CA ILE A 335 3.479 6.893 -5.658 1.00 0.00 C ATOM 2232 C ILE A 335 4.915 6.669 -6.130 1.00 0.00 C ATOM 2233 O ILE A 335 5.373 7.282 -7.073 1.00 0.00 O ATOM 2234 CB ILE A 335 2.510 6.285 -6.672 1.00 0.00 C ATOM 2235 CG1 ILE A 335 2.104 7.349 -7.687 1.00 0.00 C ATOM 2236 CG2 ILE A 335 1.269 5.766 -5.950 1.00 0.00 C ATOM 2237 CD1 ILE A 335 1.375 6.689 -8.858 1.00 0.00 C ATOM 0 H ILE A 335 3.413 8.911 -6.350 1.00 0.00 H new ATOM 0 HA ILE A 335 3.329 6.412 -4.692 1.00 0.00 H new ATOM 0 HB ILE A 335 2.998 5.458 -7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.459 8.089 -7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 335 2.986 7.878 -8.047 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.580 5.333 -6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 335 1.561 5.004 -5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.779 6.590 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 335 1.086 7.451 -9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 335 2.035 5.966 -9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.484 6.180 -8.491 1.00 0.00 H new ATOM 2249 N SER A 336 5.629 5.792 -5.481 1.00 0.00 N ATOM 2250 CA SER A 336 7.036 5.525 -5.889 1.00 0.00 C ATOM 2251 C SER A 336 7.308 4.022 -5.826 1.00 0.00 C ATOM 2252 O SER A 336 6.618 3.285 -5.150 1.00 0.00 O ATOM 2253 CB SER A 336 7.988 6.256 -4.947 1.00 0.00 C ATOM 2254 OG SER A 336 7.713 7.650 -4.989 1.00 0.00 O ATOM 0 H SER A 336 5.298 5.248 -4.684 1.00 0.00 H new ATOM 0 HA SER A 336 7.192 5.880 -6.908 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.871 5.881 -3.930 1.00 0.00 H new ATOM 0 HB3 SER A 336 9.021 6.069 -5.239 1.00 0.00 H new ATOM 0 HG SER A 336 8.322 8.122 -4.383 1.00 0.00 H new ATOM 2260 N ILE A 337 8.310 3.562 -6.521 1.00 0.00 N ATOM 2261 CA ILE A 337 8.626 2.107 -6.495 1.00 0.00 C ATOM 2262 C ILE A 337 9.404 1.791 -5.216 1.00 0.00 C ATOM 2263 O ILE A 337 10.219 2.571 -4.766 1.00 0.00 O ATOM 2264 CB ILE A 337 9.480 1.747 -7.713 1.00 0.00 C ATOM 2265 CG1 ILE A 337 8.787 2.229 -8.992 1.00 0.00 C ATOM 2266 CG2 ILE A 337 9.662 0.229 -7.777 1.00 0.00 C ATOM 2267 CD1 ILE A 337 7.332 1.756 -9.003 1.00 0.00 C ATOM 0 H ILE A 337 8.923 4.130 -7.105 1.00 0.00 H new ATOM 0 HA ILE A 337 7.703 1.528 -6.519 1.00 0.00 H new ATOM 0 HB ILE A 337 10.453 2.230 -7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 337 8.826 3.317 -9.050 1.00 0.00 H new ATOM 0 HG13 ILE A 337 9.311 1.844 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 337 10.270 -0.028 -8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 337 10.159 -0.116 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 337 8.687 -0.251 -7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 337 6.844 2.101 -9.914 1.00 0.00 H new ATOM 0 HD12 ILE A 337 7.303 0.667 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 337 6.811 2.162 -8.136 1.00 0.00 H new ATOM 2279 N MET A 338 9.153 0.657 -4.621 1.00 0.00 N ATOM 2280 CA MET A 338 9.875 0.303 -3.366 1.00 0.00 C ATOM 2281 C MET A 338 11.383 0.280 -3.626 1.00 0.00 C ATOM 2282 O MET A 338 11.842 -0.225 -4.632 1.00 0.00 O ATOM 2283 CB MET A 338 9.418 -1.077 -2.887 1.00 0.00 C ATOM 2284 CG MET A 338 7.950 -1.014 -2.470 1.00 0.00 C ATOM 2285 SD MET A 338 7.454 -2.610 -1.778 1.00 0.00 S ATOM 2286 CE MET A 338 5.709 -2.210 -1.532 1.00 0.00 C ATOM 0 H MET A 338 8.482 -0.038 -4.948 1.00 0.00 H new ATOM 0 HA MET A 338 9.653 1.047 -2.601 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.550 -1.811 -3.682 1.00 0.00 H new ATOM 0 HB3 MET A 338 10.031 -1.403 -2.047 1.00 0.00 H new ATOM 0 HG2 MET A 338 7.803 -0.224 -1.733 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.326 -0.768 -3.330 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.188 -3.082 -1.137 1.00 0.00 H new ATOM 0 HE2 MET A 338 5.621 -1.384 -0.826 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.264 -1.922 -2.484 1.00 0.00 H new ATOM 2296 N THR A 339 12.154 0.828 -2.723 1.00 0.00 N ATOM 2297 CA THR A 339 13.634 0.850 -2.901 1.00 0.00 C ATOM 2298 C THR A 339 14.292 0.124 -1.728 1.00 0.00 C ATOM 2299 O THR A 339 13.689 -0.070 -0.691 1.00 0.00 O ATOM 2300 CB THR A 339 14.125 2.298 -2.941 1.00 0.00 C ATOM 2301 OG1 THR A 339 13.350 3.034 -3.876 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.596 2.328 -3.359 1.00 0.00 C ATOM 0 H THR A 339 11.818 1.264 -1.864 1.00 0.00 H new ATOM 0 HA THR A 339 13.896 0.354 -3.836 1.00 0.00 H new ATOM 0 HB THR A 339 14.021 2.744 -1.952 1.00 0.00 H new ATOM 0 HG1 THR A 339 13.663 3.962 -3.901 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.945 3.360 -3.387 1.00 0.00 H new ATOM 0 HG22 THR A 339 16.190 1.764 -2.640 1.00 0.00 H new ATOM 0 HG23 THR A 339 15.702 1.882 -4.348 1.00 0.00 H new ATOM 2310 N TYR A 340 15.519 -0.286 -1.882 1.00 0.00 N ATOM 2311 CA TYR A 340 16.204 -1.005 -0.771 1.00 0.00 C ATOM 2312 C TYR A 340 16.184 -0.147 0.495 1.00 0.00 C ATOM 2313 O TYR A 340 15.980 -0.643 1.584 1.00 0.00 O ATOM 2314 CB TYR A 340 17.657 -1.290 -1.160 1.00 0.00 C ATOM 2315 CG TYR A 340 17.702 -2.371 -2.212 1.00 0.00 C ATOM 2316 CD1 TYR A 340 17.670 -3.717 -1.829 1.00 0.00 C ATOM 2317 CD2 TYR A 340 17.782 -2.030 -3.567 1.00 0.00 C ATOM 2318 CE1 TYR A 340 17.718 -4.723 -2.801 1.00 0.00 C ATOM 2319 CE2 TYR A 340 17.829 -3.036 -4.540 1.00 0.00 C ATOM 2320 CZ TYR A 340 17.797 -4.383 -4.156 1.00 0.00 C ATOM 2321 OH TYR A 340 17.845 -5.375 -5.113 1.00 0.00 O ATOM 0 H TYR A 340 16.077 -0.155 -2.726 1.00 0.00 H new ATOM 0 HA TYR A 340 15.683 -1.944 -0.583 1.00 0.00 H new ATOM 0 HB2 TYR A 340 18.127 -0.382 -1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.224 -1.600 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 340 17.608 -3.979 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 340 17.807 -0.991 -3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 340 17.694 -5.761 -2.505 1.00 0.00 H new ATOM 0 HE2 TYR A 340 17.890 -2.774 -5.586 1.00 0.00 H new ATOM 0 HH TYR A 340 17.375 -5.075 -5.919 1.00 0.00 H new ATOM 2331 N SER A 341 16.394 1.134 0.371 1.00 0.00 N ATOM 2332 CA SER A 341 16.387 1.998 1.585 1.00 0.00 C ATOM 2333 C SER A 341 15.026 1.902 2.276 1.00 0.00 C ATOM 2334 O SER A 341 14.938 1.701 3.472 1.00 0.00 O ATOM 2335 CB SER A 341 16.650 3.449 1.179 1.00 0.00 C ATOM 2336 OG SER A 341 16.844 4.235 2.347 1.00 0.00 O ATOM 0 H SER A 341 16.569 1.617 -0.510 1.00 0.00 H new ATOM 0 HA SER A 341 17.166 1.664 2.271 1.00 0.00 H new ATOM 0 HB2 SER A 341 17.530 3.506 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.810 3.835 0.602 1.00 0.00 H new ATOM 0 HG SER A 341 17.014 5.165 2.091 1.00 0.00 H new ATOM 2342 N GLU A 342 13.965 2.038 1.533 1.00 0.00 N ATOM 2343 CA GLU A 342 12.610 1.950 2.145 1.00 0.00 C ATOM 2344 C GLU A 342 12.295 0.494 2.497 1.00 0.00 C ATOM 2345 O GLU A 342 11.655 0.210 3.490 1.00 0.00 O ATOM 2346 CB GLU A 342 11.568 2.471 1.154 1.00 0.00 C ATOM 2347 CG GLU A 342 11.802 3.963 0.904 1.00 0.00 C ATOM 2348 CD GLU A 342 10.719 4.500 -0.033 1.00 0.00 C ATOM 2349 OE1 GLU A 342 10.657 5.706 -0.205 1.00 0.00 O ATOM 2350 OE2 GLU A 342 9.971 3.696 -0.564 1.00 0.00 O ATOM 0 H GLU A 342 13.977 2.207 0.527 1.00 0.00 H new ATOM 0 HA GLU A 342 12.585 2.554 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 342 11.635 1.919 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 342 10.564 2.310 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 342 11.784 4.508 1.848 1.00 0.00 H new ATOM 0 HG3 GLU A 342 12.787 4.119 0.465 1.00 0.00 H new ATOM 2357 N PHE A 343 12.727 -0.428 1.681 1.00 0.00 N ATOM 2358 CA PHE A 343 12.439 -1.864 1.958 1.00 0.00 C ATOM 2359 C PHE A 343 13.090 -2.292 3.275 1.00 0.00 C ATOM 2360 O PHE A 343 12.467 -2.924 4.106 1.00 0.00 O ATOM 2361 CB PHE A 343 12.993 -2.723 0.821 1.00 0.00 C ATOM 2362 CG PHE A 343 12.544 -4.150 1.010 1.00 0.00 C ATOM 2363 CD1 PHE A 343 11.332 -4.581 0.458 1.00 0.00 C ATOM 2364 CD2 PHE A 343 13.337 -5.042 1.741 1.00 0.00 C ATOM 2365 CE1 PHE A 343 10.913 -5.904 0.637 1.00 0.00 C ATOM 2366 CE2 PHE A 343 12.918 -6.366 1.920 1.00 0.00 C ATOM 2367 CZ PHE A 343 11.706 -6.796 1.368 1.00 0.00 C ATOM 0 H PHE A 343 13.267 -0.249 0.834 1.00 0.00 H new ATOM 0 HA PHE A 343 11.360 -1.998 2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.644 -2.344 -0.140 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.082 -2.671 0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 343 10.720 -3.892 -0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 343 14.272 -4.709 2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 343 9.978 -6.237 0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 343 13.530 -7.055 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 343 11.382 -7.817 1.506 1.00 0.00 H new ATOM 2377 N LYS A 344 14.339 -1.965 3.476 1.00 0.00 N ATOM 2378 CA LYS A 344 15.011 -2.372 4.742 1.00 0.00 C ATOM 2379 C LYS A 344 14.251 -1.799 5.938 1.00 0.00 C ATOM 2380 O LYS A 344 14.043 -2.469 6.929 1.00 0.00 O ATOM 2381 CB LYS A 344 16.452 -1.857 4.752 1.00 0.00 C ATOM 2382 CG LYS A 344 17.271 -2.608 3.702 1.00 0.00 C ATOM 2383 CD LYS A 344 18.730 -2.155 3.775 1.00 0.00 C ATOM 2384 CE LYS A 344 19.532 -2.839 2.669 1.00 0.00 C ATOM 2385 NZ LYS A 344 20.462 -1.854 2.046 1.00 0.00 N ATOM 0 H LYS A 344 14.918 -1.438 2.823 1.00 0.00 H new ATOM 0 HA LYS A 344 15.018 -3.460 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 344 16.468 -0.787 4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 344 16.892 -1.996 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 344 17.204 -3.682 3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 344 16.869 -2.417 2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 344 18.791 -1.072 3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 344 19.150 -2.402 4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 344 20.095 -3.677 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 344 18.858 -3.246 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 21.008 -2.320 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 19.915 -1.068 1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 21.113 -1.486 2.769 1.00 0.00 H new ATOM 2399 N HIS A 345 13.826 -0.570 5.854 1.00 0.00 N ATOM 2400 CA HIS A 345 13.072 0.027 6.991 1.00 0.00 C ATOM 2401 C HIS A 345 11.766 -0.743 7.183 1.00 0.00 C ATOM 2402 O HIS A 345 11.400 -1.102 8.285 1.00 0.00 O ATOM 2403 CB HIS A 345 12.763 1.495 6.690 1.00 0.00 C ATOM 2404 CG HIS A 345 12.088 2.119 7.880 1.00 0.00 C ATOM 2405 ND1 HIS A 345 12.742 2.304 9.090 1.00 0.00 N ATOM 2406 CD2 HIS A 345 10.816 2.604 8.064 1.00 0.00 C ATOM 2407 CE1 HIS A 345 11.870 2.878 9.940 1.00 0.00 C ATOM 2408 NE2 HIS A 345 10.685 3.081 9.363 1.00 0.00 N ATOM 0 H HIS A 345 13.967 0.044 5.052 1.00 0.00 H new ATOM 0 HA HIS A 345 13.671 -0.033 7.900 1.00 0.00 H new ATOM 0 HB2 HIS A 345 13.683 2.031 6.458 1.00 0.00 H new ATOM 0 HB3 HIS A 345 12.120 1.570 5.813 1.00 0.00 H new ATOM 0 HD2 HIS A 345 10.038 2.613 7.315 1.00 0.00 H new ATOM 0 HE1 HIS A 345 12.101 3.141 10.962 1.00 0.00 H new ATOM 0 HE2 HIS A 345 9.856 3.499 9.786 1.00 0.00 H new ATOM 2417 N CYS A 346 11.065 -1.008 6.116 1.00 0.00 N ATOM 2418 CA CYS A 346 9.788 -1.765 6.230 1.00 0.00 C ATOM 2419 C CYS A 346 10.085 -3.160 6.781 1.00 0.00 C ATOM 2420 O CYS A 346 9.336 -3.706 7.566 1.00 0.00 O ATOM 2421 CB CYS A 346 9.147 -1.885 4.845 1.00 0.00 C ATOM 2422 SG CYS A 346 8.571 -0.257 4.302 1.00 0.00 S ATOM 0 H CYS A 346 11.322 -0.732 5.168 1.00 0.00 H new ATOM 0 HA CYS A 346 9.104 -1.244 6.900 1.00 0.00 H new ATOM 0 HB2 CYS A 346 9.869 -2.283 4.132 1.00 0.00 H new ATOM 0 HB3 CYS A 346 8.312 -2.585 4.878 1.00 0.00 H new ATOM 0 HG CYS A 346 7.514 -0.397 3.559 1.00 0.00 H new ATOM 2428 N TRP A 347 11.177 -3.736 6.370 1.00 0.00 N ATOM 2429 CA TRP A 347 11.540 -5.094 6.853 1.00 0.00 C ATOM 2430 C TRP A 347 11.699 -5.085 8.376 1.00 0.00 C ATOM 2431 O TRP A 347 11.135 -5.905 9.068 1.00 0.00 O ATOM 2432 CB TRP A 347 12.857 -5.507 6.187 1.00 0.00 C ATOM 2433 CG TRP A 347 13.674 -6.339 7.114 1.00 0.00 C ATOM 2434 CD1 TRP A 347 13.310 -7.538 7.605 1.00 0.00 C ATOM 2435 CD2 TRP A 347 14.997 -6.056 7.655 1.00 0.00 C ATOM 2436 NE1 TRP A 347 14.319 -8.012 8.417 1.00 0.00 N ATOM 2437 CE2 TRP A 347 15.382 -7.135 8.482 1.00 0.00 C ATOM 2438 CE3 TRP A 347 15.890 -4.979 7.513 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 16.609 -7.148 9.144 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 17.127 -4.987 8.178 1.00 0.00 C ATOM 2441 CH2 TRP A 347 17.485 -6.070 8.992 1.00 0.00 C ATOM 0 H TRP A 347 11.839 -3.321 5.715 1.00 0.00 H new ATOM 0 HA TRP A 347 10.754 -5.804 6.596 1.00 0.00 H new ATOM 0 HB2 TRP A 347 12.650 -6.066 5.275 1.00 0.00 H new ATOM 0 HB3 TRP A 347 13.418 -4.619 5.896 1.00 0.00 H new ATOM 0 HD1 TRP A 347 12.380 -8.046 7.397 1.00 0.00 H new ATOM 0 HE1 TRP A 347 14.284 -8.904 8.910 1.00 0.00 H new ATOM 0 HE3 TRP A 347 15.623 -4.140 6.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 16.880 -7.985 9.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 17.805 -4.155 8.061 1.00 0.00 H new ATOM 0 HH2 TRP A 347 18.437 -6.071 9.502 1.00 0.00 H new ATOM 2452 N ASP A 348 12.464 -4.173 8.907 1.00 0.00 N ATOM 2453 CA ASP A 348 12.656 -4.136 10.387 1.00 0.00 C ATOM 2454 C ASP A 348 11.389 -3.649 11.104 1.00 0.00 C ATOM 2455 O ASP A 348 11.044 -4.134 12.163 1.00 0.00 O ATOM 2456 CB ASP A 348 13.814 -3.193 10.722 1.00 0.00 C ATOM 2457 CG ASP A 348 15.122 -3.780 10.190 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.161 -4.977 9.962 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.065 -3.022 10.027 1.00 0.00 O ATOM 0 H ASP A 348 12.964 -3.453 8.384 1.00 0.00 H new ATOM 0 HA ASP A 348 12.876 -5.148 10.727 1.00 0.00 H new ATOM 0 HB2 ASP A 348 13.637 -2.212 10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 348 13.880 -3.050 11.801 1.00 0.00 H new ATOM 2464 N THR A 349 10.719 -2.667 10.565 1.00 0.00 N ATOM 2465 CA THR A 349 9.507 -2.126 11.254 1.00 0.00 C ATOM 2466 C THR A 349 8.324 -3.101 11.207 1.00 0.00 C ATOM 2467 O THR A 349 7.696 -3.365 12.214 1.00 0.00 O ATOM 2468 CB THR A 349 9.098 -0.813 10.585 1.00 0.00 C ATOM 2469 OG1 THR A 349 10.188 0.098 10.628 1.00 0.00 O ATOM 2470 CG2 THR A 349 7.900 -0.216 11.322 1.00 0.00 C ATOM 0 H THR A 349 10.955 -2.216 9.681 1.00 0.00 H new ATOM 0 HA THR A 349 9.764 -1.969 12.302 1.00 0.00 H new ATOM 0 HB THR A 349 8.824 -1.002 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 349 10.804 -0.094 9.891 1.00 0.00 H new ATOM 0 HG21 THR A 349 7.609 0.720 10.845 1.00 0.00 H new ATOM 0 HG22 THR A 349 7.065 -0.916 11.287 1.00 0.00 H new ATOM 0 HG23 THR A 349 8.170 -0.025 12.361 1.00 0.00 H new ATOM 2478 N PHE A 350 7.990 -3.617 10.060 1.00 0.00 N ATOM 2479 CA PHE A 350 6.821 -4.543 9.984 1.00 0.00 C ATOM 2480 C PHE A 350 7.172 -5.917 10.557 1.00 0.00 C ATOM 2481 O PHE A 350 6.341 -6.567 11.161 1.00 0.00 O ATOM 2482 CB PHE A 350 6.356 -4.677 8.534 1.00 0.00 C ATOM 2483 CG PHE A 350 5.693 -3.386 8.111 1.00 0.00 C ATOM 2484 CD1 PHE A 350 4.396 -3.084 8.550 1.00 0.00 C ATOM 2485 CD2 PHE A 350 6.375 -2.489 7.281 1.00 0.00 C ATOM 2486 CE1 PHE A 350 3.785 -1.888 8.158 1.00 0.00 C ATOM 2487 CE2 PHE A 350 5.763 -1.292 6.890 1.00 0.00 C ATOM 2488 CZ PHE A 350 4.468 -0.992 7.328 1.00 0.00 C ATOM 0 H PHE A 350 8.469 -3.442 9.177 1.00 0.00 H new ATOM 0 HA PHE A 350 6.011 -4.125 10.582 1.00 0.00 H new ATOM 0 HB2 PHE A 350 7.204 -4.896 7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 350 5.658 -5.509 8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 350 3.868 -3.775 9.191 1.00 0.00 H new ATOM 0 HD2 PHE A 350 7.374 -2.720 6.942 1.00 0.00 H new ATOM 0 HE1 PHE A 350 2.786 -1.656 8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 350 6.290 -0.600 6.250 1.00 0.00 H new ATOM 0 HZ PHE A 350 3.996 -0.069 7.025 1.00 0.00 H new ATOM 2498 N VAL A 351 8.387 -6.364 10.384 1.00 0.00 N ATOM 2499 CA VAL A 351 8.775 -7.698 10.933 1.00 0.00 C ATOM 2500 C VAL A 351 9.954 -7.517 11.891 1.00 0.00 C ATOM 2501 O VAL A 351 10.820 -6.692 11.678 1.00 0.00 O ATOM 2502 CB VAL A 351 9.145 -8.653 9.783 1.00 0.00 C ATOM 2503 CG1 VAL A 351 8.768 -8.017 8.442 1.00 0.00 C ATOM 2504 CG2 VAL A 351 10.648 -8.964 9.798 1.00 0.00 C ATOM 0 H VAL A 351 9.126 -5.866 9.888 1.00 0.00 H new ATOM 0 HA VAL A 351 7.937 -8.134 11.477 1.00 0.00 H new ATOM 0 HB VAL A 351 8.594 -9.584 9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 351 9.031 -8.696 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 351 7.696 -7.824 8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 351 9.308 -7.078 8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 351 10.888 -9.640 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 351 11.212 -8.039 9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 351 10.913 -9.434 10.745 1.00 0.00 H new ATOM 2514 N ASP A 352 9.983 -8.269 12.957 1.00 0.00 N ATOM 2515 CA ASP A 352 11.092 -8.128 13.943 1.00 0.00 C ATOM 2516 C ASP A 352 12.401 -8.636 13.336 1.00 0.00 C ATOM 2517 O ASP A 352 12.510 -9.774 12.922 1.00 0.00 O ATOM 2518 CB ASP A 352 10.765 -8.942 15.196 1.00 0.00 C ATOM 2519 CG ASP A 352 11.834 -8.692 16.261 1.00 0.00 C ATOM 2520 OD1 ASP A 352 12.685 -7.849 16.030 1.00 0.00 O ATOM 2521 OD2 ASP A 352 11.784 -9.348 17.288 1.00 0.00 O ATOM 0 H ASP A 352 9.285 -8.976 13.188 1.00 0.00 H new ATOM 0 HA ASP A 352 11.204 -7.076 14.205 1.00 0.00 H new ATOM 0 HB2 ASP A 352 9.783 -8.662 15.578 1.00 0.00 H new ATOM 0 HB3 ASP A 352 10.721 -10.003 14.952 1.00 0.00 H new ATOM 2526 N HIS A 353 13.396 -7.794 13.286 1.00 0.00 N ATOM 2527 CA HIS A 353 14.707 -8.209 12.715 1.00 0.00 C ATOM 2528 C HIS A 353 15.420 -9.148 13.690 1.00 0.00 C ATOM 2529 O HIS A 353 16.321 -9.874 13.320 1.00 0.00 O ATOM 2530 CB HIS A 353 15.571 -6.967 12.485 1.00 0.00 C ATOM 2531 CG HIS A 353 16.971 -7.229 12.968 1.00 0.00 C ATOM 2532 ND1 HIS A 353 17.953 -8.080 12.521 1.00 0.00 N flip ATOM 2533 CD2 HIS A 353 17.514 -6.565 14.059 1.00 0.00 C flip ATOM 2534 CE1 HIS A 353 19.082 -7.945 13.321 1.00 0.00 C flip ATOM 2535 NE2 HIS A 353 18.768 -7.022 14.231 1.00 0.00 N flip ATOM 0 H HIS A 353 13.356 -6.830 13.618 1.00 0.00 H new ATOM 0 HA HIS A 353 14.544 -8.727 11.770 1.00 0.00 H new ATOM 0 HB2 HIS A 353 15.583 -6.711 11.425 1.00 0.00 H new ATOM 0 HB3 HIS A 353 15.147 -6.114 13.014 1.00 0.00 H new ATOM 0 HD2 HIS A 353 17.020 -5.817 14.661 1.00 0.00 H new ATOM 0 HE1 HIS A 353 20.017 -8.476 13.226 1.00 0.00 H new ATOM 0 HE2 HIS A 353 19.399 -6.702 14.966 1.00 0.00 H new ATOM 2544 N GLN A 354 15.031 -9.135 14.935 1.00 0.00 N ATOM 2545 CA GLN A 354 15.698 -10.021 15.929 1.00 0.00 C ATOM 2546 C GLN A 354 15.340 -11.482 15.650 1.00 0.00 C ATOM 2547 O GLN A 354 14.185 -11.845 15.551 1.00 0.00 O ATOM 2548 CB GLN A 354 15.238 -9.644 17.335 1.00 0.00 C ATOM 2549 CG GLN A 354 15.666 -8.207 17.636 1.00 0.00 C ATOM 2550 CD GLN A 354 15.623 -7.977 19.143 1.00 0.00 C ATOM 2551 OE1 GLN A 354 14.790 -7.245 19.640 1.00 0.00 O ATOM 2552 NE2 GLN A 354 16.495 -8.585 19.896 1.00 0.00 N ATOM 0 H GLN A 354 14.282 -8.551 15.306 1.00 0.00 H new ATOM 0 HA GLN A 354 16.778 -9.897 15.851 1.00 0.00 H new ATOM 0 HB2 GLN A 354 14.155 -9.737 17.413 1.00 0.00 H new ATOM 0 HB3 GLN A 354 15.671 -10.326 18.067 1.00 0.00 H new ATOM 0 HG2 GLN A 354 16.672 -8.027 17.257 1.00 0.00 H new ATOM 0 HG3 GLN A 354 15.005 -7.504 17.130 1.00 0.00 H new ATOM 0 HE21 GLN A 354 17.193 -9.199 19.475 1.00 0.00 H new ATOM 0 HE22 GLN A 354 16.480 -8.447 20.907 1.00 0.00 H new ATOM 2561 N GLY A 355 16.331 -12.321 15.529 1.00 0.00 N ATOM 2562 CA GLY A 355 16.074 -13.765 15.263 1.00 0.00 C ATOM 2563 C GLY A 355 15.651 -13.957 13.805 1.00 0.00 C ATOM 2564 O GLY A 355 15.740 -15.043 13.266 1.00 0.00 O ATOM 0 H GLY A 355 17.316 -12.066 15.604 1.00 0.00 H new ATOM 0 HA2 GLY A 355 16.972 -14.348 15.470 1.00 0.00 H new ATOM 0 HA3 GLY A 355 15.294 -14.134 15.929 1.00 0.00 H new ATOM 2568 N CYS A 356 15.199 -12.913 13.161 1.00 0.00 N ATOM 2569 CA CYS A 356 14.780 -13.035 11.738 1.00 0.00 C ATOM 2570 C CYS A 356 15.506 -11.980 10.897 1.00 0.00 C ATOM 2571 O CYS A 356 14.968 -10.927 10.618 1.00 0.00 O ATOM 2572 CB CYS A 356 13.270 -12.816 11.638 1.00 0.00 C ATOM 2573 SG CYS A 356 12.434 -14.420 11.569 1.00 0.00 S ATOM 0 H CYS A 356 15.103 -11.980 13.562 1.00 0.00 H new ATOM 0 HA CYS A 356 15.032 -14.028 11.367 1.00 0.00 H new ATOM 0 HB2 CYS A 356 12.916 -12.246 12.497 1.00 0.00 H new ATOM 0 HB3 CYS A 356 13.034 -12.232 10.748 1.00 0.00 H new ATOM 0 HG CYS A 356 12.680 -14.989 10.426 1.00 0.00 H new ATOM 2579 N PRO A 357 16.718 -12.258 10.497 1.00 0.00 N ATOM 2580 CA PRO A 357 17.526 -11.316 9.676 1.00 0.00 C ATOM 2581 C PRO A 357 17.137 -11.342 8.194 1.00 0.00 C ATOM 2582 O PRO A 357 16.887 -12.387 7.627 1.00 0.00 O ATOM 2583 CB PRO A 357 18.959 -11.813 9.865 1.00 0.00 C ATOM 2584 CG PRO A 357 18.845 -13.270 10.184 1.00 0.00 C ATOM 2585 CD PRO A 357 17.452 -13.502 10.780 1.00 0.00 C ATOM 0 HA PRO A 357 17.377 -10.282 9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 357 19.550 -11.655 8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 357 19.457 -11.274 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 357 18.983 -13.871 9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 357 19.619 -13.570 10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 357 16.964 -14.363 10.324 1.00 0.00 H new ATOM 0 HD3 PRO A 357 17.506 -13.696 11.851 1.00 0.00 H new ATOM 2593 N PHE A 358 17.094 -10.201 7.560 1.00 0.00 N ATOM 2594 CA PHE A 358 16.734 -10.165 6.115 1.00 0.00 C ATOM 2595 C PHE A 358 18.008 -10.171 5.267 1.00 0.00 C ATOM 2596 O PHE A 358 18.904 -9.376 5.469 1.00 0.00 O ATOM 2597 CB PHE A 358 15.934 -8.895 5.821 1.00 0.00 C ATOM 2598 CG PHE A 358 15.745 -8.755 4.330 1.00 0.00 C ATOM 2599 CD1 PHE A 358 14.949 -9.672 3.635 1.00 0.00 C ATOM 2600 CD2 PHE A 358 16.375 -7.711 3.641 1.00 0.00 C ATOM 2601 CE1 PHE A 358 14.780 -9.543 2.252 1.00 0.00 C ATOM 2602 CE2 PHE A 358 16.206 -7.583 2.258 1.00 0.00 C ATOM 2603 CZ PHE A 358 15.408 -8.499 1.563 1.00 0.00 C ATOM 0 H PHE A 358 17.293 -9.293 7.981 1.00 0.00 H new ATOM 0 HA PHE A 358 16.133 -11.041 5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 358 14.965 -8.939 6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 358 16.456 -8.024 6.216 1.00 0.00 H new ATOM 0 HD1 PHE A 358 14.465 -10.479 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 358 16.991 -7.005 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 358 14.164 -10.250 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 358 16.691 -6.778 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 358 15.277 -8.400 0.496 1.00 0.00 H new ATOM 2613 N GLN A 359 18.090 -11.061 4.313 1.00 0.00 N ATOM 2614 CA GLN A 359 19.298 -11.121 3.444 1.00 0.00 C ATOM 2615 C GLN A 359 18.950 -10.543 2.066 1.00 0.00 C ATOM 2616 O GLN A 359 18.028 -11.005 1.424 1.00 0.00 O ATOM 2617 CB GLN A 359 19.741 -12.577 3.289 1.00 0.00 C ATOM 2618 CG GLN A 359 21.216 -12.708 3.675 1.00 0.00 C ATOM 2619 CD GLN A 359 21.391 -12.350 5.152 1.00 0.00 C ATOM 2620 OE1 GLN A 359 21.727 -11.133 5.481 1.00 0.00 O flip ATOM 2621 NE2 GLN A 359 21.219 -13.187 6.016 1.00 0.00 N flip ATOM 0 H GLN A 359 17.369 -11.750 4.099 1.00 0.00 H new ATOM 0 HA GLN A 359 20.106 -10.544 3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 359 19.131 -13.223 3.920 1.00 0.00 H new ATOM 0 HB3 GLN A 359 19.593 -12.905 2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 359 21.561 -13.726 3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 359 21.825 -12.049 3.056 1.00 0.00 H new ATOM 0 HE21 GLN A 359 20.956 -14.139 5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 359 21.337 -12.938 6.998 1.00 0.00 H new ATOM 2630 N PRO A 360 19.659 -9.536 1.604 1.00 0.00 N ATOM 2631 CA PRO A 360 19.364 -8.921 0.283 1.00 0.00 C ATOM 2632 C PRO A 360 19.728 -9.840 -0.884 1.00 0.00 C ATOM 2633 O PRO A 360 20.775 -10.456 -0.908 1.00 0.00 O ATOM 2634 CB PRO A 360 20.219 -7.652 0.256 1.00 0.00 C ATOM 2635 CG PRO A 360 21.323 -7.885 1.232 1.00 0.00 C ATOM 2636 CD PRO A 360 20.805 -8.885 2.267 1.00 0.00 C ATOM 0 HA PRO A 360 18.298 -8.723 0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 360 20.613 -7.467 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 360 19.630 -6.778 0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 360 22.207 -8.276 0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 360 21.616 -6.951 1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 360 21.572 -9.610 2.538 1.00 0.00 H new ATOM 0 HD3 PRO A 360 20.501 -8.384 3.186 1.00 0.00 H new ATOM 2644 N TRP A 361 18.869 -9.920 -1.856 1.00 0.00 N ATOM 2645 CA TRP A 361 19.141 -10.779 -3.044 1.00 0.00 C ATOM 2646 C TRP A 361 18.788 -10.001 -4.313 1.00 0.00 C ATOM 2647 O TRP A 361 18.104 -8.998 -4.260 1.00 0.00 O ATOM 2648 CB TRP A 361 18.305 -12.059 -2.963 1.00 0.00 C ATOM 2649 CG TRP A 361 16.975 -11.764 -2.345 1.00 0.00 C ATOM 2650 CD1 TRP A 361 16.097 -10.833 -2.785 1.00 0.00 C ATOM 2651 CD2 TRP A 361 16.356 -12.393 -1.186 1.00 0.00 C ATOM 2652 NE1 TRP A 361 14.980 -10.851 -1.969 1.00 0.00 N ATOM 2653 CE2 TRP A 361 15.092 -11.796 -0.969 1.00 0.00 C ATOM 2654 CE3 TRP A 361 16.765 -13.415 -0.310 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 14.263 -12.198 0.078 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 15.934 -13.821 0.747 1.00 0.00 C ATOM 2657 CH2 TRP A 361 14.685 -13.214 0.940 1.00 0.00 C ATOM 0 H TRP A 361 17.979 -9.422 -1.881 1.00 0.00 H new ATOM 0 HA TRP A 361 20.196 -11.052 -3.066 1.00 0.00 H new ATOM 0 HB2 TRP A 361 18.167 -12.477 -3.960 1.00 0.00 H new ATOM 0 HB3 TRP A 361 18.831 -12.810 -2.373 1.00 0.00 H new ATOM 0 HD1 TRP A 361 16.244 -10.182 -3.634 1.00 0.00 H new ATOM 0 HE1 TRP A 361 14.172 -10.240 -2.091 1.00 0.00 H new ATOM 0 HE3 TRP A 361 17.724 -13.891 -0.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 13.302 -11.727 0.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 16.259 -14.605 1.415 1.00 0.00 H new ATOM 0 HH2 TRP A 361 14.050 -13.531 1.754 1.00 0.00 H new ATOM 2668 N ASP A 362 19.248 -10.440 -5.455 1.00 0.00 N ATOM 2669 CA ASP A 362 18.926 -9.696 -6.705 1.00 0.00 C ATOM 2670 C ASP A 362 17.476 -9.977 -7.102 1.00 0.00 C ATOM 2671 O ASP A 362 17.113 -9.939 -8.263 1.00 0.00 O ATOM 2672 CB ASP A 362 19.862 -10.151 -7.827 1.00 0.00 C ATOM 2673 CG ASP A 362 21.294 -9.726 -7.500 1.00 0.00 C ATOM 2674 OD1 ASP A 362 21.461 -8.925 -6.596 1.00 0.00 O ATOM 2675 OD2 ASP A 362 22.200 -10.209 -8.160 1.00 0.00 O ATOM 0 H ASP A 362 19.826 -11.272 -5.575 1.00 0.00 H new ATOM 0 HA ASP A 362 19.057 -8.627 -6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 362 19.810 -11.234 -7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 362 19.549 -9.714 -8.775 1.00 0.00 H new ATOM 2680 N GLY A 363 16.640 -10.228 -6.137 1.00 0.00 N ATOM 2681 CA GLY A 363 15.206 -10.484 -6.440 1.00 0.00 C ATOM 2682 C GLY A 363 14.485 -9.143 -6.514 1.00 0.00 C ATOM 2683 O GLY A 363 13.685 -8.899 -7.395 1.00 0.00 O ATOM 0 H GLY A 363 16.888 -10.267 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 363 15.107 -11.021 -7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 363 14.761 -11.112 -5.668 1.00 0.00 H new ATOM 2687 N LEU A 364 14.781 -8.264 -5.597 1.00 0.00 N ATOM 2688 CA LEU A 364 14.136 -6.926 -5.609 1.00 0.00 C ATOM 2689 C LEU A 364 14.499 -6.219 -6.914 1.00 0.00 C ATOM 2690 O LEU A 364 13.703 -5.510 -7.495 1.00 0.00 O ATOM 2691 CB LEU A 364 14.638 -6.104 -4.420 1.00 0.00 C ATOM 2692 CG LEU A 364 14.357 -6.858 -3.119 1.00 0.00 C ATOM 2693 CD1 LEU A 364 14.785 -5.999 -1.928 1.00 0.00 C ATOM 2694 CD2 LEU A 364 12.860 -7.157 -3.016 1.00 0.00 C ATOM 0 H LEU A 364 15.445 -8.418 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 364 13.054 -7.033 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 364 15.707 -5.917 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 364 14.145 -5.132 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 364 14.917 -7.793 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 364 14.585 -6.536 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 364 15.851 -5.783 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 364 14.225 -5.064 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 364 12.659 -7.694 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 364 12.301 -6.221 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 364 12.552 -7.769 -3.864 1.00 0.00 H new ATOM 2706 N ASP A 365 15.702 -6.409 -7.381 1.00 0.00 N ATOM 2707 CA ASP A 365 16.118 -5.750 -8.648 1.00 0.00 C ATOM 2708 C ASP A 365 15.295 -6.310 -9.806 1.00 0.00 C ATOM 2709 O ASP A 365 14.907 -5.591 -10.705 1.00 0.00 O ATOM 2710 CB ASP A 365 17.604 -6.016 -8.902 1.00 0.00 C ATOM 2711 CG ASP A 365 18.440 -5.302 -7.840 1.00 0.00 C ATOM 2712 OD1 ASP A 365 17.911 -4.408 -7.201 1.00 0.00 O ATOM 2713 OD2 ASP A 365 19.598 -5.657 -7.688 1.00 0.00 O ATOM 0 H ASP A 365 16.413 -6.992 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 365 15.952 -4.676 -8.569 1.00 0.00 H new ATOM 0 HB2 ASP A 365 17.802 -7.088 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 365 17.882 -5.665 -9.896 1.00 0.00 H new ATOM 2718 N GLU A 366 15.020 -7.586 -9.797 1.00 0.00 N ATOM 2719 CA GLU A 366 14.217 -8.167 -10.909 1.00 0.00 C ATOM 2720 C GLU A 366 12.843 -7.495 -10.952 1.00 0.00 C ATOM 2721 O GLU A 366 12.363 -7.111 -12.001 1.00 0.00 O ATOM 2722 CB GLU A 366 14.041 -9.667 -10.682 1.00 0.00 C ATOM 2723 CG GLU A 366 13.348 -10.290 -11.896 1.00 0.00 C ATOM 2724 CD GLU A 366 13.080 -11.772 -11.626 1.00 0.00 C ATOM 2725 OE1 GLU A 366 12.549 -12.427 -12.508 1.00 0.00 O ATOM 2726 OE2 GLU A 366 13.411 -12.226 -10.543 1.00 0.00 O ATOM 0 H GLU A 366 15.313 -8.245 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 366 14.734 -8.000 -11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 366 15.011 -10.138 -10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 366 13.450 -9.843 -9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 366 12.411 -9.771 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 366 13.973 -10.178 -12.782 1.00 0.00 H new ATOM 2733 N HIS A 367 12.210 -7.335 -9.821 1.00 0.00 N ATOM 2734 CA HIS A 367 10.876 -6.673 -9.807 1.00 0.00 C ATOM 2735 C HIS A 367 11.034 -5.191 -10.149 1.00 0.00 C ATOM 2736 O HIS A 367 10.318 -4.649 -10.965 1.00 0.00 O ATOM 2737 CB HIS A 367 10.245 -6.815 -8.422 1.00 0.00 C ATOM 2738 CG HIS A 367 10.167 -5.463 -7.771 1.00 0.00 C ATOM 2739 ND1 HIS A 367 9.205 -4.524 -8.118 1.00 0.00 N ATOM 2740 CD2 HIS A 367 10.929 -4.877 -6.794 1.00 0.00 C ATOM 2741 CE1 HIS A 367 9.415 -3.431 -7.359 1.00 0.00 C ATOM 2742 NE2 HIS A 367 10.452 -3.597 -6.538 1.00 0.00 N ATOM 0 H HIS A 367 12.558 -7.633 -8.910 1.00 0.00 H new ATOM 0 HA HIS A 367 10.232 -7.148 -10.547 1.00 0.00 H new ATOM 0 HB2 HIS A 367 9.249 -7.249 -8.506 1.00 0.00 H new ATOM 0 HB3 HIS A 367 10.837 -7.494 -7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 367 11.771 -5.339 -6.299 1.00 0.00 H new ATOM 0 HE1 HIS A 367 8.818 -2.533 -7.409 1.00 0.00 H new ATOM 0 HE2 HIS A 367 10.819 -2.925 -5.863 1.00 0.00 H new ATOM 2751 N SER A 368 11.966 -4.533 -9.517 1.00 0.00 N ATOM 2752 CA SER A 368 12.174 -3.081 -9.784 1.00 0.00 C ATOM 2753 C SER A 368 12.519 -2.865 -11.256 1.00 0.00 C ATOM 2754 O SER A 368 12.102 -1.899 -11.864 1.00 0.00 O ATOM 2755 CB SER A 368 13.319 -2.563 -8.913 1.00 0.00 C ATOM 2756 OG SER A 368 13.042 -2.857 -7.550 1.00 0.00 O ATOM 0 H SER A 368 12.595 -4.939 -8.825 1.00 0.00 H new ATOM 0 HA SER A 368 11.258 -2.540 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 368 14.258 -3.027 -9.213 1.00 0.00 H new ATOM 0 HB3 SER A 368 13.437 -1.488 -9.049 1.00 0.00 H new ATOM 0 HG SER A 368 13.339 -3.768 -7.345 1.00 0.00 H new ATOM 2762 N GLN A 369 13.278 -3.750 -11.836 1.00 0.00 N ATOM 2763 CA GLN A 369 13.644 -3.582 -13.269 1.00 0.00 C ATOM 2764 C GLN A 369 12.374 -3.534 -14.117 1.00 0.00 C ATOM 2765 O GLN A 369 12.257 -2.750 -15.037 1.00 0.00 O ATOM 2766 CB GLN A 369 14.514 -4.759 -13.717 1.00 0.00 C ATOM 2767 CG GLN A 369 15.048 -4.491 -15.125 1.00 0.00 C ATOM 2768 CD GLN A 369 15.946 -5.651 -15.560 1.00 0.00 C ATOM 2769 OE1 GLN A 369 16.251 -6.526 -14.774 1.00 0.00 O ATOM 2770 NE2 GLN A 369 16.384 -5.696 -16.788 1.00 0.00 N ATOM 0 H GLN A 369 13.660 -4.580 -11.382 1.00 0.00 H new ATOM 0 HA GLN A 369 14.200 -2.653 -13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 369 15.343 -4.898 -13.023 1.00 0.00 H new ATOM 0 HB3 GLN A 369 13.932 -5.680 -13.707 1.00 0.00 H new ATOM 0 HG2 GLN A 369 14.219 -4.377 -15.824 1.00 0.00 H new ATOM 0 HG3 GLN A 369 15.609 -3.557 -15.141 1.00 0.00 H new ATOM 0 HE21 GLN A 369 16.128 -4.962 -17.448 1.00 0.00 H new ATOM 0 HE22 GLN A 369 16.982 -6.466 -17.088 1.00 0.00 H new ATOM 2779 N ASP A 370 11.420 -4.370 -13.814 1.00 0.00 N ATOM 2780 CA ASP A 370 10.156 -4.374 -14.604 1.00 0.00 C ATOM 2781 C ASP A 370 9.405 -3.060 -14.386 1.00 0.00 C ATOM 2782 O ASP A 370 8.998 -2.400 -15.322 1.00 0.00 O ATOM 2783 CB ASP A 370 9.279 -5.536 -14.145 1.00 0.00 C ATOM 2784 CG ASP A 370 8.206 -5.812 -15.200 1.00 0.00 C ATOM 2785 OD1 ASP A 370 8.276 -5.210 -16.259 1.00 0.00 O ATOM 2786 OD2 ASP A 370 7.332 -6.619 -14.931 1.00 0.00 O ATOM 0 H ASP A 370 11.460 -5.050 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 370 10.393 -4.484 -15.662 1.00 0.00 H new ATOM 0 HB2 ASP A 370 9.888 -6.426 -13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.812 -5.298 -13.189 1.00 0.00 H new ATOM 2791 N LEU A 371 9.217 -2.679 -13.154 1.00 0.00 N ATOM 2792 CA LEU A 371 8.491 -1.411 -12.863 1.00 0.00 C ATOM 2793 C LEU A 371 9.316 -0.216 -13.328 1.00 0.00 C ATOM 2794 O LEU A 371 8.788 0.754 -13.835 1.00 0.00 O ATOM 2795 CB LEU A 371 8.234 -1.304 -11.362 1.00 0.00 C ATOM 2796 CG LEU A 371 7.055 -2.203 -10.977 1.00 0.00 C ATOM 2797 CD1 LEU A 371 5.740 -1.564 -11.432 1.00 0.00 C ATOM 2798 CD2 LEU A 371 7.207 -3.578 -11.638 1.00 0.00 C ATOM 0 H LEU A 371 9.536 -3.193 -12.333 1.00 0.00 H new ATOM 0 HA LEU A 371 7.541 -1.414 -13.397 1.00 0.00 H new ATOM 0 HB2 LEU A 371 9.125 -1.599 -10.808 1.00 0.00 H new ATOM 0 HB3 LEU A 371 8.019 -0.270 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 371 7.044 -2.322 -9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 371 4.907 -2.209 -11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 371 5.622 -0.593 -10.952 1.00 0.00 H new ATOM 0 HD13 LEU A 371 5.754 -1.434 -12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.365 -4.211 -11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 371 7.229 -3.460 -12.721 1.00 0.00 H new ATOM 0 HD23 LEU A 371 8.135 -4.042 -11.304 1.00 0.00 H new ATOM 2810 N SER A 372 10.606 -0.269 -13.160 1.00 0.00 N ATOM 2811 CA SER A 372 11.448 0.875 -13.597 1.00 0.00 C ATOM 2812 C SER A 372 11.253 1.093 -15.095 1.00 0.00 C ATOM 2813 O SER A 372 11.127 2.207 -15.559 1.00 0.00 O ATOM 2814 CB SER A 372 12.918 0.568 -13.311 1.00 0.00 C ATOM 2815 OG SER A 372 13.697 1.731 -13.555 1.00 0.00 O ATOM 0 H SER A 372 11.111 -1.050 -12.742 1.00 0.00 H new ATOM 0 HA SER A 372 11.158 1.774 -13.054 1.00 0.00 H new ATOM 0 HB2 SER A 372 13.039 0.245 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 372 13.260 -0.252 -13.943 1.00 0.00 H new ATOM 0 HG SER A 372 14.640 1.538 -13.371 1.00 0.00 H new ATOM 2821 N GLY A 373 11.221 0.035 -15.854 1.00 0.00 N ATOM 2822 CA GLY A 373 11.027 0.177 -17.324 1.00 0.00 C ATOM 2823 C GLY A 373 9.587 0.604 -17.621 1.00 0.00 C ATOM 2824 O GLY A 373 9.346 1.561 -18.330 1.00 0.00 O ATOM 0 H GLY A 373 11.321 -0.924 -15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 373 11.724 0.915 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 373 11.245 -0.768 -17.821 1.00 0.00 H new ATOM 2828 N ARG A 374 8.627 -0.109 -17.094 1.00 0.00 N ATOM 2829 CA ARG A 374 7.202 0.245 -17.357 1.00 0.00 C ATOM 2830 C ARG A 374 6.880 1.619 -16.767 1.00 0.00 C ATOM 2831 O ARG A 374 6.223 2.431 -17.388 1.00 0.00 O ATOM 2832 CB ARG A 374 6.293 -0.807 -16.714 1.00 0.00 C ATOM 2833 CG ARG A 374 6.619 -2.194 -17.278 1.00 0.00 C ATOM 2834 CD ARG A 374 5.908 -2.393 -18.620 1.00 0.00 C ATOM 2835 NE ARG A 374 4.436 -2.274 -18.423 1.00 0.00 N ATOM 2836 CZ ARG A 374 3.616 -2.867 -19.248 1.00 0.00 C ATOM 2837 NH1 ARG A 374 2.327 -2.765 -19.073 1.00 0.00 N ATOM 2838 NH2 ARG A 374 4.086 -3.562 -20.249 1.00 0.00 N ATOM 0 H ARG A 374 8.768 -0.921 -16.493 1.00 0.00 H new ATOM 0 HA ARG A 374 7.036 0.273 -18.434 1.00 0.00 H new ATOM 0 HB2 ARG A 374 6.428 -0.804 -15.632 1.00 0.00 H new ATOM 0 HB3 ARG A 374 5.248 -0.563 -16.906 1.00 0.00 H new ATOM 0 HG2 ARG A 374 7.696 -2.299 -17.408 1.00 0.00 H new ATOM 0 HG3 ARG A 374 6.307 -2.965 -16.574 1.00 0.00 H new ATOM 0 HD2 ARG A 374 6.251 -1.649 -19.339 1.00 0.00 H new ATOM 0 HD3 ARG A 374 6.153 -3.372 -19.032 1.00 0.00 H new ATOM 0 HE ARG A 374 4.069 -1.729 -17.643 1.00 0.00 H new ATOM 0 HH11 ARG A 374 1.960 -2.222 -18.292 1.00 0.00 H new ATOM 0 HH12 ARG A 374 1.687 -3.228 -19.718 1.00 0.00 H new ATOM 0 HH21 ARG A 374 5.094 -3.641 -20.386 1.00 0.00 H new ATOM 0 HH22 ARG A 374 3.445 -4.025 -20.894 1.00 0.00 H new ATOM 2852 N LEU A 375 7.331 1.889 -15.573 1.00 0.00 N ATOM 2853 CA LEU A 375 7.039 3.214 -14.956 1.00 0.00 C ATOM 2854 C LEU A 375 7.722 4.310 -15.775 1.00 0.00 C ATOM 2855 O LEU A 375 7.179 5.376 -15.984 1.00 0.00 O ATOM 2856 CB LEU A 375 7.565 3.238 -13.517 1.00 0.00 C ATOM 2857 CG LEU A 375 7.079 4.508 -12.809 1.00 0.00 C ATOM 2858 CD1 LEU A 375 5.568 4.425 -12.565 1.00 0.00 C ATOM 2859 CD2 LEU A 375 7.799 4.649 -11.464 1.00 0.00 C ATOM 0 H LEU A 375 7.886 1.253 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 375 5.963 3.385 -14.945 1.00 0.00 H new ATOM 0 HB2 LEU A 375 7.219 2.355 -12.979 1.00 0.00 H new ATOM 0 HB3 LEU A 375 8.654 3.205 -13.517 1.00 0.00 H new ATOM 0 HG LEU A 375 7.296 5.372 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 375 5.230 5.331 -12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 375 5.050 4.326 -13.519 1.00 0.00 H new ATOM 0 HD13 LEU A 375 5.347 3.559 -11.941 1.00 0.00 H new ATOM 0 HD21 LEU A 375 7.454 5.552 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 375 7.582 3.780 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 375 8.874 4.715 -11.632 1.00 0.00 H new ATOM 2871 N ARG A 376 8.909 4.048 -16.245 1.00 0.00 N ATOM 2872 CA ARG A 376 9.636 5.062 -17.059 1.00 0.00 C ATOM 2873 C ARG A 376 8.788 5.449 -18.274 1.00 0.00 C ATOM 2874 O ARG A 376 8.736 6.597 -18.668 1.00 0.00 O ATOM 2875 CB ARG A 376 10.973 4.467 -17.528 1.00 0.00 C ATOM 2876 CG ARG A 376 11.787 5.510 -18.310 1.00 0.00 C ATOM 2877 CD ARG A 376 12.502 6.456 -17.339 1.00 0.00 C ATOM 2878 NE ARG A 376 13.293 7.454 -18.114 1.00 0.00 N ATOM 2879 CZ ARG A 376 12.706 8.507 -18.611 1.00 0.00 C ATOM 2880 NH1 ARG A 376 13.399 9.381 -19.290 1.00 0.00 N ATOM 2881 NH2 ARG A 376 11.426 8.688 -18.431 1.00 0.00 N ATOM 0 H ARG A 376 9.410 3.171 -16.100 1.00 0.00 H new ATOM 0 HA ARG A 376 9.823 5.951 -16.457 1.00 0.00 H new ATOM 0 HB2 ARG A 376 11.546 4.123 -16.667 1.00 0.00 H new ATOM 0 HB3 ARG A 376 10.789 3.596 -18.157 1.00 0.00 H new ATOM 0 HG2 ARG A 376 12.517 5.010 -18.947 1.00 0.00 H new ATOM 0 HG3 ARG A 376 11.129 6.079 -18.966 1.00 0.00 H new ATOM 0 HD2 ARG A 376 11.774 6.964 -16.706 1.00 0.00 H new ATOM 0 HD3 ARG A 376 13.158 5.889 -16.678 1.00 0.00 H new ATOM 0 HE ARG A 376 14.293 7.313 -18.255 1.00 0.00 H new ATOM 0 HH11 ARG A 376 14.399 9.240 -19.432 1.00 0.00 H new ATOM 0 HH12 ARG A 376 12.940 10.205 -19.679 1.00 0.00 H new ATOM 0 HH21 ARG A 376 10.884 8.005 -17.901 1.00 0.00 H new ATOM 0 HH22 ARG A 376 10.968 9.512 -18.820 1.00 0.00 H new ATOM 2895 N ALA A 377 8.135 4.496 -18.879 1.00 0.00 N ATOM 2896 CA ALA A 377 7.304 4.801 -20.079 1.00 0.00 C ATOM 2897 C ALA A 377 6.126 5.700 -19.697 1.00 0.00 C ATOM 2898 O ALA A 377 5.790 6.628 -20.406 1.00 0.00 O ATOM 2899 CB ALA A 377 6.774 3.496 -20.674 1.00 0.00 C ATOM 0 H ALA A 377 8.141 3.517 -18.594 1.00 0.00 H new ATOM 0 HA ALA A 377 7.921 5.320 -20.813 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.166 3.717 -21.551 1.00 0.00 H new ATOM 0 HB2 ALA A 377 7.612 2.861 -20.963 1.00 0.00 H new ATOM 0 HB3 ALA A 377 6.166 2.978 -19.932 1.00 0.00 H new ATOM 2905 N ILE A 378 5.489 5.431 -18.593 1.00 0.00 N ATOM 2906 CA ILE A 378 4.332 6.267 -18.183 1.00 0.00 C ATOM 2907 C ILE A 378 4.776 7.719 -18.005 1.00 0.00 C ATOM 2908 O ILE A 378 4.188 8.631 -18.552 1.00 0.00 O ATOM 2909 CB ILE A 378 3.776 5.737 -16.864 1.00 0.00 C ATOM 2910 CG1 ILE A 378 3.309 4.291 -17.052 1.00 0.00 C ATOM 2911 CG2 ILE A 378 2.598 6.601 -16.433 1.00 0.00 C ATOM 2912 CD1 ILE A 378 2.854 3.722 -15.707 1.00 0.00 C ATOM 0 H ILE A 378 5.721 4.668 -17.958 1.00 0.00 H new ATOM 0 HA ILE A 378 3.561 6.224 -18.953 1.00 0.00 H new ATOM 0 HB ILE A 378 4.552 5.770 -16.099 1.00 0.00 H new ATOM 0 HG12 ILE A 378 2.490 4.253 -17.771 1.00 0.00 H new ATOM 0 HG13 ILE A 378 4.119 3.686 -17.459 1.00 0.00 H new ATOM 0 HG21 ILE A 378 2.197 6.226 -15.491 1.00 0.00 H new ATOM 0 HG22 ILE A 378 2.931 7.631 -16.302 1.00 0.00 H new ATOM 0 HG23 ILE A 378 1.822 6.565 -17.197 1.00 0.00 H new ATOM 0 HD11 ILE A 378 2.522 2.693 -15.841 1.00 0.00 H new ATOM 0 HD12 ILE A 378 3.685 3.746 -15.002 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.031 4.321 -15.318 1.00 0.00 H new ATOM 2924 N LEU A 379 5.809 7.939 -17.244 1.00 0.00 N ATOM 2925 CA LEU A 379 6.293 9.332 -17.029 1.00 0.00 C ATOM 2926 C LEU A 379 6.822 9.896 -18.348 1.00 0.00 C ATOM 2927 O LEU A 379 6.712 11.075 -18.620 1.00 0.00 O ATOM 2928 CB LEU A 379 7.410 9.329 -15.982 1.00 0.00 C ATOM 2929 CG LEU A 379 6.897 8.691 -14.687 1.00 0.00 C ATOM 2930 CD1 LEU A 379 7.978 8.786 -13.609 1.00 0.00 C ATOM 2931 CD2 LEU A 379 5.642 9.430 -14.212 1.00 0.00 C ATOM 0 H LEU A 379 6.341 7.215 -16.761 1.00 0.00 H new ATOM 0 HA LEU A 379 5.471 9.954 -16.675 1.00 0.00 H new ATOM 0 HB2 LEU A 379 8.271 8.776 -16.356 1.00 0.00 H new ATOM 0 HB3 LEU A 379 7.745 10.348 -15.790 1.00 0.00 H new ATOM 0 HG LEU A 379 6.655 7.644 -14.872 1.00 0.00 H new ATOM 0 HD11 LEU A 379 7.614 8.332 -12.687 1.00 0.00 H new ATOM 0 HD12 LEU A 379 8.872 8.260 -13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 379 8.219 9.833 -13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 379 5.278 8.975 -13.291 1.00 0.00 H new ATOM 0 HD22 LEU A 379 5.884 10.477 -14.029 1.00 0.00 H new ATOM 0 HD23 LEU A 379 4.870 9.365 -14.978 1.00 0.00 H new ATOM 2943 N GLN A 380 7.397 9.063 -19.171 1.00 0.00 N ATOM 2944 CA GLN A 380 7.934 9.551 -20.472 1.00 0.00 C ATOM 2945 C GLN A 380 6.787 10.094 -21.326 1.00 0.00 C ATOM 2946 O GLN A 380 6.937 11.068 -22.038 1.00 0.00 O ATOM 2947 CB GLN A 380 8.615 8.395 -21.209 1.00 0.00 C ATOM 2948 CG GLN A 380 9.330 8.928 -22.449 1.00 0.00 C ATOM 2949 CD GLN A 380 9.922 7.754 -23.226 1.00 0.00 C ATOM 2950 OE1 GLN A 380 9.252 7.144 -24.034 1.00 0.00 O ATOM 2951 NE2 GLN A 380 11.158 7.403 -23.004 1.00 0.00 N ATOM 0 H GLN A 380 7.518 8.065 -18.998 1.00 0.00 H new ATOM 0 HA GLN A 380 8.659 10.344 -20.291 1.00 0.00 H new ATOM 0 HB2 GLN A 380 9.328 7.900 -20.550 1.00 0.00 H new ATOM 0 HB3 GLN A 380 7.875 7.648 -21.496 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.632 9.481 -23.077 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.118 9.623 -22.159 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.720 7.916 -22.325 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.563 6.615 -23.509 1.00 0.00 H new ATOM 2960 N ASN A 381 5.643 9.474 -21.259 1.00 0.00 N ATOM 2961 CA ASN A 381 4.487 9.949 -22.059 1.00 0.00 C ATOM 2962 C ASN A 381 3.787 11.081 -21.313 1.00 0.00 C ATOM 2963 O ASN A 381 2.756 11.568 -21.732 1.00 0.00 O ATOM 2964 CB ASN A 381 3.511 8.792 -22.270 1.00 0.00 C ATOM 2965 CG ASN A 381 4.199 7.680 -23.063 1.00 0.00 C ATOM 2966 OD1 ASN A 381 5.446 7.826 -23.422 1.00 0.00 O flip ATOM 2967 ND2 ASN A 381 3.597 6.668 -23.361 1.00 0.00 N flip ATOM 0 H ASN A 381 5.460 8.654 -20.680 1.00 0.00 H new ATOM 0 HA ASN A 381 4.833 10.313 -23.026 1.00 0.00 H new ATOM 0 HB2 ASN A 381 3.171 8.410 -21.308 1.00 0.00 H new ATOM 0 HB3 ASN A 381 2.627 9.141 -22.805 1.00 0.00 H new ATOM 0 HD21 ASN A 381 2.623 6.553 -23.081 1.00 0.00 H new ATOM 0 HD22 ASN A 381 4.066 5.933 -23.891 1.00 0.00 H new ATOM 2974 N GLN A 382 4.339 11.511 -20.213 1.00 0.00 N ATOM 2975 CA GLN A 382 3.698 12.617 -19.456 1.00 0.00 C ATOM 2976 C GLN A 382 3.451 13.779 -20.414 1.00 0.00 C ATOM 2977 O GLN A 382 4.339 14.551 -20.714 1.00 0.00 O ATOM 2978 CB GLN A 382 4.621 13.070 -18.326 1.00 0.00 C ATOM 2979 CG GLN A 382 3.899 14.103 -17.459 1.00 0.00 C ATOM 2980 CD GLN A 382 2.802 13.411 -16.648 1.00 0.00 C ATOM 2981 OE1 GLN A 382 3.022 12.361 -16.077 1.00 0.00 O ATOM 2982 NE2 GLN A 382 1.619 13.958 -16.574 1.00 0.00 N ATOM 0 H GLN A 382 5.201 11.146 -19.809 1.00 0.00 H new ATOM 0 HA GLN A 382 2.755 12.279 -19.027 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.917 12.214 -17.719 1.00 0.00 H new ATOM 0 HB3 GLN A 382 5.534 13.500 -18.738 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.608 14.591 -16.790 1.00 0.00 H new ATOM 0 HG3 GLN A 382 3.466 14.881 -18.087 1.00 0.00 H new ATOM 0 HE21 GLN A 382 1.434 14.839 -17.053 1.00 0.00 H new ATOM 0 HE22 GLN A 382 0.880 13.504 -16.037 1.00 0.00 H new ATOM 2991 N GLU A 383 2.251 13.902 -20.908 1.00 0.00 N ATOM 2992 CA GLU A 383 1.952 15.006 -21.859 1.00 0.00 C ATOM 2993 C GLU A 383 1.980 16.341 -21.117 1.00 0.00 C ATOM 2994 O GLU A 383 1.409 16.487 -20.055 1.00 0.00 O ATOM 2995 CB GLU A 383 0.566 14.791 -22.470 1.00 0.00 C ATOM 2996 CG GLU A 383 0.315 15.845 -23.550 1.00 0.00 C ATOM 2997 CD GLU A 383 1.232 15.580 -24.745 1.00 0.00 C ATOM 2998 OE1 GLU A 383 1.511 16.518 -25.473 1.00 0.00 O ATOM 2999 OE2 GLU A 383 1.640 14.442 -24.913 1.00 0.00 O ATOM 0 H GLU A 383 1.466 13.287 -20.694 1.00 0.00 H new ATOM 0 HA GLU A 383 2.701 15.016 -22.651 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.497 13.792 -22.899 1.00 0.00 H new ATOM 0 HB3 GLU A 383 -0.199 14.859 -21.696 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.728 15.817 -23.865 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.500 16.842 -23.150 1.00 0.00 H new ATOM 3006 N ASN A 384 2.645 17.315 -21.672 1.00 0.00 N ATOM 3007 CA ASN A 384 2.716 18.645 -21.005 1.00 0.00 C ATOM 3008 C ASN A 384 1.320 19.269 -20.960 1.00 0.00 C ATOM 3009 O ASN A 384 1.219 20.421 -20.570 1.00 0.00 O ATOM 3010 CB ASN A 384 3.659 19.560 -21.790 1.00 0.00 C ATOM 3011 CG ASN A 384 4.036 20.765 -20.927 1.00 0.00 C ATOM 3012 OD1 ASN A 384 4.662 20.617 -19.896 1.00 0.00 O ATOM 3013 ND2 ASN A 384 3.680 21.962 -21.307 1.00 0.00 N ATOM 3014 OXT ASN A 384 0.375 18.585 -21.317 1.00 0.00 O ATOM 0 H ASN A 384 3.143 17.248 -22.560 1.00 0.00 H new ATOM 0 HA ASN A 384 3.091 18.522 -19.989 1.00 0.00 H new ATOM 0 HB2 ASN A 384 4.556 19.013 -22.081 1.00 0.00 H new ATOM 0 HB3 ASN A 384 3.177 19.894 -22.709 1.00 0.00 H new ATOM 0 HD21 ASN A 384 3.927 22.772 -20.739 1.00 0.00 H new ATOM 0 HD22 ASN A 384 3.155 22.087 -22.172 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 12.265 -9.892 -15.295 1.00 0.00 O ATOM 3023 C5' DA B 385 11.657 -8.600 -15.339 1.00 0.00 C ATOM 3024 C4' DA B 385 10.223 -8.675 -15.860 1.00 0.00 C ATOM 3025 O4' DA B 385 10.202 -9.198 -17.183 1.00 0.00 O ATOM 3026 C3' DA B 385 9.300 -9.568 -15.054 1.00 0.00 C ATOM 3027 O3' DA B 385 8.750 -8.840 -13.946 1.00 0.00 O ATOM 3028 C2' DA B 385 8.221 -9.952 -16.053 1.00 0.00 C ATOM 3029 C1' DA B 385 8.933 -9.835 -17.405 1.00 0.00 C ATOM 3030 N9 DA B 385 9.193 -11.136 -18.045 1.00 0.00 N ATOM 3031 C8 DA B 385 10.288 -11.946 -17.919 1.00 0.00 C ATOM 3032 N7 DA B 385 10.206 -13.057 -18.597 1.00 0.00 N ATOM 3033 C5 DA B 385 8.962 -12.977 -19.215 1.00 0.00 C ATOM 3034 C6 DA B 385 8.272 -13.845 -20.078 1.00 0.00 C ATOM 3035 N6 DA B 385 8.764 -15.016 -20.482 1.00 0.00 N ATOM 3036 N1 DA B 385 7.058 -13.454 -20.503 1.00 0.00 N ATOM 3037 C2 DA B 385 6.574 -12.287 -20.097 1.00 0.00 C ATOM 3038 N3 DA B 385 7.123 -11.389 -19.293 1.00 0.00 N ATOM 3039 C4 DA B 385 8.338 -11.809 -18.883 1.00 0.00 C ATOM 0 H5' DA B 385 12.244 -7.942 -15.979 1.00 0.00 H new ATOM 0 H5'' DA B 385 11.661 -8.161 -14.341 1.00 0.00 H new ATOM 0 H4' DA B 385 9.866 -7.647 -15.795 1.00 0.00 H new ATOM 0 H3' DA B 385 9.799 -10.437 -14.625 1.00 0.00 H new ATOM 0 H2' DA B 385 7.853 -10.963 -15.879 1.00 0.00 H new ATOM 0 H2'' DA B 385 7.361 -9.285 -15.992 1.00 0.00 H new ATOM 0 HO5' DA B 385 13.182 -9.811 -14.959 1.00 0.00 H new ATOM 0 H1' DA B 385 8.279 -9.267 -18.067 1.00 0.00 H new ATOM 0 H8 DA B 385 11.144 -11.689 -17.312 1.00 0.00 H new ATOM 0 H61 DA B 385 8.220 -15.608 -21.110 1.00 0.00 H new ATOM 0 H62 DA B 385 9.684 -15.320 -20.163 1.00 0.00 H new ATOM 0 H2 DA B 385 5.595 -12.034 -20.475 1.00 0.00 H new ATOM 3052 P DT B 386 8.180 -9.637 -12.665 1.00 0.00 P ATOM 3053 OP1 DT B 386 7.943 -8.662 -11.577 1.00 0.00 O ATOM 3054 OP2 DT B 386 9.043 -10.816 -12.428 1.00 0.00 O ATOM 3055 O5' DT B 386 6.752 -10.153 -13.204 1.00 0.00 O ATOM 3056 C5' DT B 386 5.753 -9.191 -13.553 1.00 0.00 C ATOM 3057 C4' DT B 386 4.514 -9.823 -14.174 1.00 0.00 C ATOM 3058 O4' DT B 386 4.852 -10.505 -15.382 1.00 0.00 O ATOM 3059 C3' DT B 386 3.808 -10.836 -13.303 1.00 0.00 C ATOM 3060 O3' DT B 386 2.896 -10.164 -12.429 1.00 0.00 O ATOM 3061 C2' DT B 386 3.085 -11.709 -14.308 1.00 0.00 C ATOM 3062 C1' DT B 386 4.049 -11.695 -15.493 1.00 0.00 C ATOM 3063 N1 DT B 386 4.974 -12.841 -15.511 1.00 0.00 N ATOM 3064 C2 DT B 386 4.570 -13.985 -16.172 1.00 0.00 C ATOM 3065 O2 DT B 386 3.483 -14.064 -16.740 1.00 0.00 O ATOM 3066 N3 DT B 386 5.466 -15.040 -16.157 1.00 0.00 N ATOM 3067 C4 DT B 386 6.709 -15.045 -15.546 1.00 0.00 C ATOM 3068 O4 DT B 386 7.428 -16.041 -15.596 1.00 0.00 O ATOM 3069 C5 DT B 386 7.041 -13.805 -14.880 1.00 0.00 C ATOM 3070 C7 DT B 386 8.384 -13.668 -14.168 1.00 0.00 C ATOM 3071 C6 DT B 386 6.183 -12.766 -14.881 1.00 0.00 C ATOM 0 H5' DT B 386 6.177 -8.471 -14.253 1.00 0.00 H new ATOM 0 H5'' DT B 386 5.463 -8.635 -12.661 1.00 0.00 H new ATOM 0 H4' DT B 386 3.843 -8.979 -14.333 1.00 0.00 H new ATOM 0 H3' DT B 386 4.471 -11.413 -12.659 1.00 0.00 H new ATOM 0 H2' DT B 386 2.920 -12.717 -13.928 1.00 0.00 H new ATOM 0 H2'' DT B 386 2.108 -11.304 -14.572 1.00 0.00 H new ATOM 0 H1' DT B 386 3.449 -11.737 -16.402 1.00 0.00 H new ATOM 0 H3 DT B 386 5.185 -15.893 -16.641 1.00 0.00 H new ATOM 0 H71 DT B 386 8.706 -12.627 -14.196 1.00 0.00 H new ATOM 0 H72 DT B 386 8.280 -13.988 -13.131 1.00 0.00 H new ATOM 0 H73 DT B 386 9.126 -14.291 -14.667 1.00 0.00 H new ATOM 0 H6 DT B 386 6.458 -11.854 -14.372 1.00 0.00 H new ATOM 3084 P DT B 387 2.356 -10.889 -11.099 1.00 0.00 P ATOM 3085 OP1 DT B 387 1.718 -9.869 -10.237 1.00 0.00 O ATOM 3086 OP2 DT B 387 3.437 -11.744 -10.562 1.00 0.00 O ATOM 3087 O5' DT B 387 1.205 -11.851 -11.685 1.00 0.00 O ATOM 3088 C5' DT B 387 0.074 -11.253 -12.326 1.00 0.00 C ATOM 3089 C4' DT B 387 -0.927 -12.281 -12.847 1.00 0.00 C ATOM 3090 O4' DT B 387 -0.325 -13.134 -13.812 1.00 0.00 O ATOM 3091 C3' DT B 387 -1.491 -13.199 -11.784 1.00 0.00 C ATOM 3092 O3' DT B 387 -2.603 -12.564 -11.146 1.00 0.00 O ATOM 3093 C2' DT B 387 -1.944 -14.415 -12.581 1.00 0.00 C ATOM 3094 C1' DT B 387 -1.060 -14.367 -13.836 1.00 0.00 C ATOM 3095 N1 DT B 387 -0.083 -15.469 -13.922 1.00 0.00 N ATOM 3096 C2 DT B 387 -0.503 -16.645 -14.513 1.00 0.00 C ATOM 3097 O2 DT B 387 -1.641 -16.784 -14.957 1.00 0.00 O ATOM 3098 N3 DT B 387 0.434 -17.660 -14.577 1.00 0.00 N ATOM 3099 C4 DT B 387 1.734 -17.600 -14.106 1.00 0.00 C ATOM 3100 O4 DT B 387 2.485 -18.566 -14.215 1.00 0.00 O ATOM 3101 C5 DT B 387 2.083 -16.332 -13.505 1.00 0.00 C ATOM 3102 C7 DT B 387 3.486 -16.134 -12.939 1.00 0.00 C ATOM 3103 C6 DT B 387 1.186 -15.326 -13.432 1.00 0.00 C ATOM 0 H5' DT B 387 0.418 -10.635 -13.156 1.00 0.00 H new ATOM 0 H5'' DT B 387 -0.428 -10.590 -11.621 1.00 0.00 H new ATOM 0 H4' DT B 387 -1.731 -11.674 -13.262 1.00 0.00 H new ATOM 0 H3' DT B 387 -0.782 -13.453 -10.996 1.00 0.00 H new ATOM 0 H2' DT B 387 -1.798 -15.339 -12.022 1.00 0.00 H new ATOM 0 H2'' DT B 387 -3.003 -14.359 -12.833 1.00 0.00 H new ATOM 0 H1' DT B 387 -1.724 -14.456 -14.696 1.00 0.00 H new ATOM 0 H3 DT B 387 0.140 -18.534 -15.012 1.00 0.00 H new ATOM 0 H71 DT B 387 3.767 -15.084 -13.022 1.00 0.00 H new ATOM 0 H72 DT B 387 3.501 -16.432 -11.891 1.00 0.00 H new ATOM 0 H73 DT B 387 4.194 -16.744 -13.500 1.00 0.00 H new ATOM 0 H6 DT B 387 1.476 -14.390 -12.978 1.00 0.00 H new ATOM 3116 P DC B 388 -2.979 -12.927 -9.623 1.00 0.00 P ATOM 3117 OP1 DC B 388 -1.790 -12.673 -8.779 1.00 0.00 O ATOM 3118 OP2 DC B 388 -3.623 -14.260 -9.610 1.00 0.00 O ATOM 3119 O5' DC B 388 -4.096 -11.826 -9.263 1.00 0.00 O ATOM 3120 C5' DC B 388 -3.743 -10.440 -9.281 1.00 0.00 C ATOM 3121 C4' DC B 388 -4.936 -9.530 -9.009 1.00 0.00 C ATOM 3122 O4' DC B 388 -5.947 -9.717 -9.998 1.00 0.00 O ATOM 3123 C3' DC B 388 -5.611 -9.764 -7.671 1.00 0.00 C ATOM 3124 O3' DC B 388 -4.930 -9.020 -6.652 1.00 0.00 O ATOM 3125 C2' DC B 388 -7.011 -9.223 -7.903 1.00 0.00 C ATOM 3126 C1' DC B 388 -7.233 -9.499 -9.393 1.00 0.00 C ATOM 3127 N1 DC B 388 -8.055 -10.692 -9.662 1.00 0.00 N ATOM 3128 C2 DC B 388 -9.430 -10.526 -9.703 1.00 0.00 C ATOM 3129 O2 DC B 388 -9.921 -9.414 -9.518 1.00 0.00 O ATOM 3130 N3 DC B 388 -10.205 -11.617 -9.950 1.00 0.00 N ATOM 3131 C4 DC B 388 -9.653 -12.822 -10.149 1.00 0.00 C ATOM 3132 N4 DC B 388 -10.441 -13.870 -10.389 1.00 0.00 N ATOM 3133 C5 DC B 388 -8.234 -12.997 -10.108 1.00 0.00 C ATOM 3134 C6 DC B 388 -7.477 -11.911 -9.862 1.00 0.00 C ATOM 0 H5' DC B 388 -3.313 -10.190 -10.251 1.00 0.00 H new ATOM 0 H5'' DC B 388 -2.971 -10.255 -8.534 1.00 0.00 H new ATOM 0 H4' DC B 388 -4.513 -8.525 -9.021 1.00 0.00 H new ATOM 0 H3' DC B 388 -5.609 -10.804 -7.344 1.00 0.00 H new ATOM 0 H2' DC B 388 -7.750 -9.730 -7.282 1.00 0.00 H new ATOM 0 H2'' DC B 388 -7.078 -8.160 -7.673 1.00 0.00 H new ATOM 0 H1' DC B 388 -7.764 -8.638 -9.800 1.00 0.00 H new ATOM 0 H41 DC B 388 -10.031 -14.792 -10.542 1.00 0.00 H new ATOM 0 H42 DC B 388 -11.453 -13.750 -10.420 1.00 0.00 H new ATOM 0 H5 DC B 388 -7.785 -13.966 -10.269 1.00 0.00 H new ATOM 0 H6 DC B 388 -6.402 -12.006 -9.823 1.00 0.00 H new ATOM 3146 P DU B 389 -4.987 -9.501 -5.115 1.00 0.00 P ATOM 3147 OP1 DU B 389 -4.009 -8.701 -4.345 1.00 0.00 O ATOM 3148 OP2 DU B 389 -4.916 -10.979 -5.088 1.00 0.00 O ATOM 3149 O5' DU B 389 -6.466 -9.058 -4.664 1.00 0.00 O ATOM 3150 C5' DU B 389 -6.812 -7.671 -4.664 1.00 0.00 C ATOM 3151 C4' DU B 389 -8.270 -7.432 -4.286 1.00 0.00 C ATOM 3152 O4' DU B 389 -9.138 -8.082 -5.214 1.00 0.00 O ATOM 3153 C3' DU B 389 -8.667 -7.944 -2.914 1.00 0.00 C ATOM 3154 O3' DU B 389 -8.348 -6.955 -1.924 1.00 0.00 O ATOM 3155 C2' DU B 389 -10.168 -8.133 -3.047 1.00 0.00 C ATOM 3156 C1' DU B 389 -10.335 -8.484 -4.528 1.00 0.00 C ATOM 3157 N1 DU B 389 -10.530 -9.924 -4.784 1.00 0.00 N ATOM 3158 C2 DU B 389 -11.822 -10.411 -4.737 1.00 0.00 C ATOM 3159 O2 DU B 389 -12.784 -9.687 -4.493 1.00 0.00 O ATOM 3160 N3 DU B 389 -11.971 -11.763 -4.983 1.00 0.00 N ATOM 3161 C4 DU B 389 -10.954 -12.659 -5.268 1.00 0.00 C ATOM 3162 O4 DU B 389 -11.202 -13.845 -5.470 1.00 0.00 O ATOM 3163 C5 DU B 389 -9.637 -12.063 -5.297 1.00 0.00 C ATOM 3164 C6 DU B 389 -9.466 -10.740 -5.059 1.00 0.00 C ATOM 0 H5'' DU B 389 -6.167 -7.139 -3.965 1.00 0.00 H new ATOM 0 H2'' DU B 389 -10.535 -8.929 -2.399 1.00 0.00 H new ATOM 0 H6 DU B 389 -8.462 -10.317 -5.087 1.00 0.00 H new ATOM 0 H5' DU B 389 -6.623 -7.253 -5.653 1.00 0.00 H new ATOM 0 H5 DU B 389 -8.770 -12.687 -5.513 1.00 0.00 H new ATOM 0 H4' DU B 389 -8.369 -6.346 -4.293 1.00 0.00 H new ATOM 0 H3' DU B 389 -8.156 -8.857 -2.608 1.00 0.00 H new ATOM 0 H3 DU B 389 -12.920 -12.136 -4.952 1.00 0.00 H new ATOM 0 H2' DU B 389 -10.715 -7.228 -2.781 1.00 0.00 H new ATOM 0 H1' DU B 389 -11.229 -7.968 -4.877 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -13.074 -10.128 0.172 1.00 0.00 N HETATM 3176 C2 5IU B 390 -11.743 -10.467 0.037 1.00 0.00 C HETATM 3177 N3 5IU B 390 -11.478 -11.802 -0.210 1.00 0.00 N HETATM 3178 C4 5IU B 390 -12.417 -12.812 -0.333 1.00 0.00 C HETATM 3179 C5 5IU B 390 -13.784 -12.366 -0.178 1.00 0.00 C HETATM 3180 C6 5IU B 390 -14.067 -11.063 0.065 1.00 0.00 C HETATM 3181 O2 5IU B 390 -10.845 -9.635 0.131 1.00 0.00 O HETATM 3182 O4 5IU B 390 -12.068 -13.969 -0.555 1.00 0.00 O HETATM 3183 I5 5IU B 390 -15.345 -13.750 -0.331 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -13.390 -8.711 0.436 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -13.297 -8.319 1.914 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -12.043 -7.460 1.971 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -11.939 -6.898 0.566 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -12.191 -6.381 2.908 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -12.449 -7.911 -0.297 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -10.533 -6.493 0.133 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -9.621 -7.596 0.140 1.00 0.00 O HETATM 3192 P 5IU B 390 -8.116 -7.375 -0.384 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -7.539 -6.218 0.335 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -7.420 -8.680 -0.359 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -10.573 -6.065 -0.869 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -14.178 -7.766 2.240 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -10.498 -12.067 -0.311 1.00 0.00 H new HETATM 0 H6 5IU B 390 -15.106 -10.754 0.177 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -10.161 -5.714 0.798 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -12.504 -5.967 0.524 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -11.168 -8.027 2.288 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -13.214 -9.195 2.558 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -14.423 -8.547 0.130 1.00 0.00 H new ATOM 3204 P DA B 391 -11.877 -6.605 4.474 1.00 0.00 P ATOM 3205 OP1 DA B 391 -11.838 -5.282 5.136 1.00 0.00 O ATOM 3206 OP2 DA B 391 -10.727 -7.528 4.593 1.00 0.00 O ATOM 3207 O5' DA B 391 -13.204 -7.376 4.958 1.00 0.00 O ATOM 3208 C5' DA B 391 -14.468 -6.709 4.883 1.00 0.00 C ATOM 3209 C4' DA B 391 -15.632 -7.635 5.226 1.00 0.00 C ATOM 3210 O4' DA B 391 -15.660 -8.737 4.324 1.00 0.00 O ATOM 3211 C3' DA B 391 -15.591 -8.241 6.614 1.00 0.00 C ATOM 3212 O3' DA B 391 -16.185 -7.339 7.559 1.00 0.00 O ATOM 3213 C2' DA B 391 -16.437 -9.494 6.459 1.00 0.00 C ATOM 3214 C1' DA B 391 -16.258 -9.863 4.986 1.00 0.00 C ATOM 3215 N9 DA B 391 -15.377 -11.025 4.779 1.00 0.00 N ATOM 3216 C8 DA B 391 -14.020 -11.049 4.616 1.00 0.00 C ATOM 3217 N7 DA B 391 -13.523 -12.248 4.489 1.00 0.00 N ATOM 3218 C5 DA B 391 -14.636 -13.079 4.576 1.00 0.00 C ATOM 3219 C6 DA B 391 -14.787 -14.474 4.517 1.00 0.00 C ATOM 3220 N6 DA B 391 -13.765 -15.313 4.348 1.00 0.00 N ATOM 3221 N1 DA B 391 -16.032 -14.965 4.639 1.00 0.00 N ATOM 3222 C2 DA B 391 -17.046 -14.124 4.807 1.00 0.00 C ATOM 3223 N3 DA B 391 -17.032 -12.802 4.879 1.00 0.00 N ATOM 3224 C4 DA B 391 -15.770 -12.340 4.753 1.00 0.00 C ATOM 0 H5' DA B 391 -14.607 -6.311 3.878 1.00 0.00 H new ATOM 0 H5'' DA B 391 -14.469 -5.859 5.566 1.00 0.00 H new ATOM 0 H4' DA B 391 -16.508 -6.990 5.160 1.00 0.00 H new ATOM 0 H3' DA B 391 -14.584 -8.447 6.977 1.00 0.00 H new ATOM 0 H2' DA B 391 -16.096 -10.293 7.118 1.00 0.00 H new ATOM 0 H2'' DA B 391 -17.483 -9.305 6.702 1.00 0.00 H new ATOM 0 H1' DA B 391 -17.240 -10.121 4.590 1.00 0.00 H new ATOM 0 H8 DA B 391 -13.414 -10.155 4.594 1.00 0.00 H new ATOM 0 H61 DA B 391 -13.931 -16.319 4.312 1.00 0.00 H new ATOM 0 H62 DA B 391 -12.817 -14.949 4.254 1.00 0.00 H new ATOM 0 H2 DA B 391 -18.019 -14.583 4.898 1.00 0.00 H new ATOM 3236 P DA B 392 -15.752 -7.391 9.110 1.00 0.00 P ATOM 3237 OP1 DA B 392 -16.358 -6.233 9.803 1.00 0.00 O ATOM 3238 OP2 DA B 392 -14.291 -7.603 9.171 1.00 0.00 O ATOM 3239 O5' DA B 392 -16.479 -8.731 9.634 1.00 0.00 O ATOM 3240 C5' DA B 392 -17.909 -8.827 9.632 1.00 0.00 C ATOM 3241 C4' DA B 392 -18.385 -10.214 10.059 1.00 0.00 C ATOM 3242 O4' DA B 392 -17.873 -11.206 9.176 1.00 0.00 O ATOM 3243 C3' DA B 392 -17.947 -10.630 11.449 1.00 0.00 C ATOM 3244 O3' DA B 392 -18.884 -10.136 12.416 1.00 0.00 O ATOM 3245 C2' DA B 392 -17.980 -12.150 11.378 1.00 0.00 C ATOM 3246 C1' DA B 392 -17.742 -12.443 9.895 1.00 0.00 C ATOM 3247 N9 DA B 392 -16.402 -12.984 9.614 1.00 0.00 N ATOM 3248 C8 DA B 392 -15.252 -12.305 9.320 1.00 0.00 C ATOM 3249 N7 DA B 392 -14.211 -13.073 9.153 1.00 0.00 N ATOM 3250 C5 DA B 392 -14.711 -14.356 9.352 1.00 0.00 C ATOM 3251 C6 DA B 392 -14.112 -15.626 9.316 1.00 0.00 C ATOM 3252 N6 DA B 392 -12.819 -15.815 9.053 1.00 0.00 N ATOM 3253 N1 DA B 392 -14.899 -16.687 9.561 1.00 0.00 N ATOM 3254 C2 DA B 392 -16.186 -16.491 9.822 1.00 0.00 C ATOM 3255 N3 DA B 392 -16.863 -15.355 9.884 1.00 0.00 N ATOM 3256 C4 DA B 392 -16.046 -14.310 9.634 1.00 0.00 C ATOM 0 H5' DA B 392 -18.287 -8.604 8.634 1.00 0.00 H new ATOM 0 H5'' DA B 392 -18.325 -8.077 10.305 1.00 0.00 H new ATOM 0 H4' DA B 392 -19.472 -10.142 10.040 1.00 0.00 H new ATOM 0 H3' DA B 392 -16.970 -10.245 11.742 1.00 0.00 H new ATOM 0 H2' DA B 392 -17.209 -12.598 12.005 1.00 0.00 H new ATOM 0 H2'' DA B 392 -18.937 -12.547 11.717 1.00 0.00 H new ATOM 0 H1' DA B 392 -18.470 -13.195 9.590 1.00 0.00 H new ATOM 0 H8 DA B 392 -15.209 -11.229 9.234 1.00 0.00 H new ATOM 0 H61 DA B 392 -12.434 -16.759 9.039 1.00 0.00 H new ATOM 0 H62 DA B 392 -12.215 -15.015 8.866 1.00 0.00 H new ATOM 0 H2 DA B 392 -16.762 -17.385 10.010 1.00 0.00 H new ATOM 3268 P DT B 393 -18.407 -9.802 13.919 1.00 0.00 P ATOM 3269 OP1 DT B 393 -19.527 -9.136 14.622 1.00 0.00 O ATOM 3270 OP2 DT B 393 -17.088 -9.138 13.843 1.00 0.00 O ATOM 3271 O5' DT B 393 -18.199 -11.259 14.573 1.00 0.00 O ATOM 3272 C5' DT B 393 -19.307 -12.152 14.728 1.00 0.00 C ATOM 3273 C4' DT B 393 -18.869 -13.500 15.294 1.00 0.00 C ATOM 3274 O4' DT B 393 -17.922 -14.121 14.429 1.00 0.00 O ATOM 3275 C3' DT B 393 -18.201 -13.419 16.653 1.00 0.00 C ATOM 3276 O3' DT B 393 -19.199 -13.434 17.684 1.00 0.00 O ATOM 3277 C2' DT B 393 -17.356 -14.682 16.693 1.00 0.00 C ATOM 3278 C1' DT B 393 -17.044 -14.942 15.216 1.00 0.00 C ATOM 3279 N1 DT B 393 -15.660 -14.607 14.835 1.00 0.00 N ATOM 3280 C2 DT B 393 -14.700 -15.588 14.994 1.00 0.00 C ATOM 3281 O2 DT B 393 -14.972 -16.705 15.430 1.00 0.00 O ATOM 3282 N3 DT B 393 -13.412 -15.239 14.634 1.00 0.00 N ATOM 3283 C4 DT B 393 -13.009 -14.011 14.136 1.00 0.00 C ATOM 3284 O4 DT B 393 -11.832 -13.808 13.846 1.00 0.00 O ATOM 3285 C5 DT B 393 -14.082 -13.051 14.005 1.00 0.00 C ATOM 3286 C7 DT B 393 -13.778 -11.656 13.468 1.00 0.00 C ATOM 3287 C6 DT B 393 -15.346 -13.368 14.351 1.00 0.00 C ATOM 0 H5' DT B 393 -19.791 -12.302 13.763 1.00 0.00 H new ATOM 0 H5'' DT B 393 -20.047 -11.702 15.390 1.00 0.00 H new ATOM 0 H4' DT B 393 -19.795 -14.067 15.387 1.00 0.00 H new ATOM 0 H3' DT B 393 -17.614 -12.513 16.806 1.00 0.00 H new ATOM 0 H2' DT B 393 -16.447 -14.540 17.277 1.00 0.00 H new ATOM 0 H2'' DT B 393 -17.897 -15.514 17.143 1.00 0.00 H new ATOM 0 H1' DT B 393 -17.181 -16.009 15.042 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H71 DT B 394 -15.210 -11.891 17.646 1.00 0.00 H new ATOM 0 H72 DT B 394 -14.406 -10.786 18.786 1.00 0.00 H new ATOM 0 H73 DT B 394 -13.594 -11.247 17.271 1.00 0.00 H new ATOM 0 H6 DT B 394 -15.473 -13.626 19.263 1.00 0.00 H new TER 3333 DT B 394 HETATM 3334 ZN ZN A 401 -10.623 -1.351 -5.762 1.00 0.00 ZN