USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1087 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 334 SER OG : rot 180:sc= -0.0117 USER MOD Set 1.2: B 335 ASN :FLIP amide:sc= -0.102 F(o=-2.2!,f=-0.11) USER MOD Set 2.1: B 329 TYR OH : rot 30:sc= 1.02 USER MOD Set 2.2: B 331 LYS NZ :NH3+ 178:sc= 2.08 (180deg=0.753!) USER MOD Set 3.1: B 296 HIS : +bothHN:sc= 2.22 K(o=2.7,f=-9.8!) USER MOD Set 3.2: B 318 GLN : amide:sc= 0.485 K(o=2.7,f=1.3) USER MOD Set 4.1: B 281 THR OG1 : rot 1:sc= 0.405 USER MOD Set 4.2: B 343 HIS : no HD1:sc= -0.138 X(o=0.27,f=0.32) USER MOD Set 5.1: B 275 SER OG : rot 180:sc= 1.05 USER MOD Set 5.2: B 352 THR OG1 : rot 92:sc= 1.23 USER MOD Set 6.1: A 334 SER OG : rot -172:sc= 1.38 USER MOD Set 6.2: A 335 ASN :FLIP amide:sc= -0.0867 F(o=0.16,f=1.3) USER MOD Set 7.1: A 320 SER OG : rot 120:sc= -0.0271 USER MOD Set 7.2: A 322 ASN : amide:sc= -4.35! C(o=-4.4!,f=-4.2!) USER MOD Set 8.1: A 294 LYS NZ :NH3+ -169:sc= 0.127 (180deg=-0.401) USER MOD Set 8.2: A 295 SER OG : rot -170:sc= 0.657 USER MOD Single : A 274 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.24) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 64:sc= 0.459 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS :FLIP no HD1:sc= -0.293 F(o=-1.1,f=-0.29) USER MOD Single : A 281 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 296 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.082) USER MOD Single : A 300 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 10:sc= -0.539 USER MOD Single : A 305 ASN :FLIP amide:sc= -0.0398 F(o=-1.1,f=-0.04) USER MOD Single : A 310 GLN : amide:sc= -4.47! C(o=-4.5!,f=-14!) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 113:sc= 1.16 USER MOD Single : A 318 GLN : amide:sc= -0.424 K(o=-0.42,f=-6.6!) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.00901) USER MOD Single : A 329 TYR OH : rot 132:sc= -0.858 USER MOD Single : A 331 LYS NZ :NH3+ -157:sc= 1.61 (180deg=0.404) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 SER OG : rot -90:sc= -3.59! USER MOD Single : A 339 THR OG1 : rot -63:sc= 0.693 USER MOD Single : A 340 LYS NZ :NH3+ 167:sc= -0.0639 (180deg=-0.355) USER MOD Single : A 343 HIS : no HD1:sc=-0.00759 X(o=-0.0076,f=-0.006) USER MOD Single : A 349 SER OG : rot 115:sc= 0.745 USER MOD Single : A 351 TYR OH : rot -140:sc= 1.26 USER MOD Single : A 352 THR OG1 : rot -170:sc= 0.557 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -169:sc= -1.61 (180deg=-2.12!) USER MOD Single : A 360 ASN : amide:sc= 0.103 X(o=0.1,f=0) USER MOD Single : B 274 HIS : no HD1:sc=-0.00882 X(o=-0.0088,f=-0.0088) USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 294 LYS NZ :NH3+ 168:sc= -0.0157 (180deg=-0.153) USER MOD Single : B 295 SER OG : rot 45:sc= -1.15 USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= -0.438 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 310 GLN : amide:sc= -2.12! C(o=-2.1!,f=-13!) USER MOD Single : B 313 THR OG1 : rot 27:sc= 1.09 USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot 180:sc= -0.21 USER MOD Single : B 320 SER OG : rot 97:sc= 0.171! USER MOD Single : B 322 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.9!) USER MOD Single : B 325 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0708) USER MOD Single : B 327 LYS NZ :NH3+ -139:sc= 1.23 (180deg=0.367) USER MOD Single : B 333 SER OG : rot 124:sc= -4.87! USER MOD Single : B 337 SER OG : rot -77:sc= 1.27 USER MOD Single : B 339 THR OG1 : rot 37:sc= 1.21 USER MOD Single : B 340 LYS NZ :NH3+ -150:sc= 0.447 (180deg=-1.26!) USER MOD Single : B 349 SER OG : rot 170:sc= -0.455 USER MOD Single : B 351 TYR OH : rot -29:sc= 0.553 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -155:sc= -0.0638 (180deg=-1.09) USER MOD Single : B 360 ASN : amide:sc= 1.07 K(o=1.1,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 23.828 7.281 7.230 1.00 0.00 N ATOM 24 CA CYS A 273 22.582 6.570 7.007 1.00 0.00 C ATOM 25 C CYS A 273 22.885 5.140 6.580 1.00 0.00 C ATOM 26 O CYS A 273 23.874 4.894 5.886 1.00 0.00 O ATOM 27 CB CYS A 273 21.746 7.284 5.940 1.00 0.00 C ATOM 28 SG CYS A 273 22.643 7.629 4.388 1.00 0.00 S ATOM 0 HA CYS A 273 22.007 6.551 7.933 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.872 6.674 5.713 1.00 0.00 H new ATOM 0 HB3 CYS A 273 21.380 8.225 6.351 1.00 0.00 H new ATOM 33 N HIS A 274 22.060 4.199 7.010 1.00 0.00 N ATOM 34 CA HIS A 274 22.286 2.799 6.692 1.00 0.00 C ATOM 35 C HIS A 274 20.967 2.036 6.749 1.00 0.00 C ATOM 36 O HIS A 274 19.958 2.577 7.205 1.00 0.00 O ATOM 37 CB HIS A 274 23.300 2.198 7.673 1.00 0.00 C ATOM 38 CG HIS A 274 23.996 0.978 7.150 1.00 0.00 C ATOM 39 ND1 HIS A 274 23.784 -0.287 7.654 1.00 0.00 N ATOM 40 CD2 HIS A 274 24.914 0.839 6.165 1.00 0.00 C ATOM 41 CE1 HIS A 274 24.538 -1.152 7.000 1.00 0.00 C ATOM 42 NE2 HIS A 274 25.232 -0.495 6.093 1.00 0.00 N ATOM 0 H HIS A 274 21.232 4.378 7.578 1.00 0.00 H new ATOM 0 HA HIS A 274 22.691 2.719 5.683 1.00 0.00 H new ATOM 0 HB2 HIS A 274 24.046 2.954 7.918 1.00 0.00 H new ATOM 0 HB3 HIS A 274 22.787 1.943 8.601 1.00 0.00 H new ATOM 0 HD2 HIS A 274 25.320 1.629 5.551 1.00 0.00 H new ATOM 0 HE1 HIS A 274 24.579 -2.216 7.178 1.00 0.00 H new ATOM 0 HE2 HIS A 274 25.898 -0.910 5.442 1.00 0.00 H new ATOM 51 N SER A 275 20.983 0.791 6.278 1.00 0.00 N ATOM 52 CA SER A 275 19.796 -0.056 6.270 1.00 0.00 C ATOM 53 C SER A 275 19.130 -0.096 7.645 1.00 0.00 C ATOM 54 O SER A 275 19.748 -0.481 8.639 1.00 0.00 O ATOM 55 CB SER A 275 20.172 -1.472 5.831 1.00 0.00 C ATOM 56 OG SER A 275 20.906 -1.451 4.615 1.00 0.00 O ATOM 0 H SER A 275 21.815 0.344 5.893 1.00 0.00 H new ATOM 0 HA SER A 275 19.083 0.368 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.765 -1.952 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.269 -2.069 5.704 1.00 0.00 H new ATOM 0 HG SER A 275 21.136 -2.368 4.356 1.00 0.00 H new ATOM 62 N SER A 276 17.878 0.331 7.693 1.00 0.00 N ATOM 63 CA SER A 276 17.106 0.330 8.925 1.00 0.00 C ATOM 64 C SER A 276 15.756 -0.335 8.677 1.00 0.00 C ATOM 65 O SER A 276 15.054 0.011 7.728 1.00 0.00 O ATOM 66 CB SER A 276 16.912 1.765 9.429 1.00 0.00 C ATOM 67 OG SER A 276 18.159 2.434 9.553 1.00 0.00 O ATOM 0 H SER A 276 17.370 0.686 6.883 1.00 0.00 H new ATOM 0 HA SER A 276 17.645 -0.231 9.689 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.269 2.312 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.406 1.750 10.394 1.00 0.00 H new ATOM 0 HG SER A 276 18.573 2.521 8.669 1.00 0.00 H new ATOM 73 N PHE A 277 15.404 -1.300 9.509 1.00 0.00 N ATOM 74 CA PHE A 277 14.187 -2.067 9.300 1.00 0.00 C ATOM 75 C PHE A 277 13.101 -1.675 10.295 1.00 0.00 C ATOM 76 O PHE A 277 13.193 -1.970 11.488 1.00 0.00 O ATOM 77 CB PHE A 277 14.477 -3.565 9.396 1.00 0.00 C ATOM 78 CG PHE A 277 15.442 -4.047 8.351 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.008 -4.319 7.065 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.781 -4.223 8.655 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.894 -4.759 6.100 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.672 -4.662 7.695 1.00 0.00 C ATOM 83 CZ PHE A 277 17.227 -4.929 6.414 1.00 0.00 C ATOM 0 H PHE A 277 15.941 -1.571 10.333 1.00 0.00 H new ATOM 0 HA PHE A 277 13.821 -1.840 8.299 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.879 -3.788 10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.542 -4.117 9.300 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.966 -4.186 6.813 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.133 -4.015 9.654 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.543 -4.970 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.714 -4.796 7.945 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.921 -5.270 5.660 1.00 0.00 H new ATOM 93 N TYR A 278 12.074 -1.009 9.792 1.00 0.00 N ATOM 94 CA TYR A 278 10.937 -0.621 10.610 1.00 0.00 C ATOM 95 C TYR A 278 9.933 -1.760 10.682 1.00 0.00 C ATOM 96 O TYR A 278 9.403 -2.200 9.665 1.00 0.00 O ATOM 97 CB TYR A 278 10.267 0.631 10.046 1.00 0.00 C ATOM 98 CG TYR A 278 11.081 1.894 10.220 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.990 2.306 9.251 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.936 2.679 11.356 1.00 0.00 C ATOM 101 CE1 TYR A 278 12.726 3.464 9.411 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.670 3.837 11.525 1.00 0.00 C ATOM 103 CZ TYR A 278 12.563 4.225 10.549 1.00 0.00 C ATOM 104 OH TYR A 278 13.291 5.384 10.707 1.00 0.00 O ATOM 0 H TYR A 278 12.005 -0.725 8.815 1.00 0.00 H new ATOM 0 HA TYR A 278 11.297 -0.397 11.614 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.072 0.480 8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.300 0.764 10.532 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.122 1.711 8.359 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.236 2.379 12.122 1.00 0.00 H new ATOM 0 HE1 TYR A 278 13.426 3.772 8.648 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.545 4.435 12.416 1.00 0.00 H new ATOM 0 HH TYR A 278 13.058 5.803 11.562 1.00 0.00 H new ATOM 114 N HIS A 279 9.689 -2.244 11.886 1.00 0.00 N ATOM 115 CA HIS A 279 8.764 -3.348 12.097 1.00 0.00 C ATOM 116 C HIS A 279 7.438 -2.824 12.615 1.00 0.00 C ATOM 117 O HIS A 279 7.399 -1.769 13.259 1.00 0.00 O ATOM 118 CB HIS A 279 9.352 -4.352 13.094 1.00 0.00 C ATOM 119 CG HIS A 279 10.660 -4.936 12.659 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.940 -6.068 11.977 1.00 0.00 N flip ATOM 121 CD2 HIS A 279 11.874 -4.342 12.926 1.00 0.00 C flip ATOM 122 CE1 HIS A 279 12.302 -6.139 11.845 1.00 0.00 C flip ATOM 123 NE2 HIS A 279 12.843 -5.086 12.428 1.00 0.00 N flip ATOM 0 H HIS A 279 10.121 -1.889 12.739 1.00 0.00 H new ATOM 0 HA HIS A 279 8.601 -3.852 11.145 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.487 -3.858 14.056 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.636 -5.160 13.247 1.00 0.00 H new ATOM 0 HD2 HIS A 279 12.011 -3.413 13.459 1.00 0.00 H new ATOM 0 HE1 HIS A 279 12.844 -6.928 11.345 1.00 0.00 H new ATOM 0 HE2 HIS A 279 13.841 -4.882 12.484 1.00 0.00 H new ATOM 132 N ASP A 280 6.357 -3.545 12.301 1.00 0.00 N ATOM 133 CA ASP A 280 5.007 -3.228 12.799 1.00 0.00 C ATOM 134 C ASP A 280 4.393 -2.020 12.081 1.00 0.00 C ATOM 135 O ASP A 280 3.170 -1.921 11.943 1.00 0.00 O ATOM 136 CB ASP A 280 5.036 -2.996 14.318 1.00 0.00 C ATOM 137 CG ASP A 280 3.757 -2.387 14.860 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.784 -3.132 15.080 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.733 -1.158 15.097 1.00 0.00 O ATOM 0 H ASP A 280 6.389 -4.365 11.695 1.00 0.00 H new ATOM 0 HA ASP A 280 4.372 -4.087 12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.218 -3.946 14.820 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.873 -2.342 14.562 1.00 0.00 H new ATOM 144 N THR A 281 5.242 -1.128 11.595 1.00 0.00 N ATOM 145 CA THR A 281 4.789 0.101 10.975 1.00 0.00 C ATOM 146 C THR A 281 5.393 0.254 9.584 1.00 0.00 C ATOM 147 O THR A 281 6.528 -0.163 9.338 1.00 0.00 O ATOM 148 CB THR A 281 5.142 1.330 11.851 1.00 0.00 C ATOM 149 OG1 THR A 281 4.557 2.518 11.307 1.00 0.00 O ATOM 150 CG2 THR A 281 6.649 1.517 11.977 1.00 0.00 C ATOM 0 H THR A 281 6.256 -1.237 11.620 1.00 0.00 H new ATOM 0 HA THR A 281 3.704 0.049 10.882 1.00 0.00 H new ATOM 0 HB THR A 281 4.735 1.146 12.845 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.788 3.285 11.872 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.857 2.388 12.598 1.00 0.00 H new ATOM 0 HG22 THR A 281 7.088 0.631 12.436 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.081 1.666 10.987 1.00 0.00 H new ATOM 155 N ASP A 282 4.616 0.825 8.683 1.00 0.00 N ATOM 156 CA ASP A 282 5.050 1.057 7.316 1.00 0.00 C ATOM 157 C ASP A 282 4.718 2.489 6.915 1.00 0.00 C ATOM 158 O ASP A 282 3.755 3.073 7.417 1.00 0.00 O ATOM 159 CB ASP A 282 4.380 0.053 6.371 1.00 0.00 C ATOM 160 CG ASP A 282 4.800 0.229 4.925 1.00 0.00 C ATOM 161 OD1 ASP A 282 6.006 0.448 4.668 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.930 0.133 4.036 1.00 0.00 O ATOM 0 H ASP A 282 3.666 1.142 8.877 1.00 0.00 H new ATOM 0 HA ASP A 282 6.129 0.915 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.623 -0.959 6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.298 0.160 6.445 1.00 0.00 H new ATOM 167 N PHE A 283 5.522 3.058 6.031 1.00 0.00 N ATOM 168 CA PHE A 283 5.362 4.452 5.648 1.00 0.00 C ATOM 169 C PHE A 283 4.749 4.574 4.260 1.00 0.00 C ATOM 170 O PHE A 283 5.014 3.763 3.370 1.00 0.00 O ATOM 171 CB PHE A 283 6.712 5.175 5.681 1.00 0.00 C ATOM 172 CG PHE A 283 7.367 5.184 7.033 1.00 0.00 C ATOM 173 CD1 PHE A 283 8.205 4.151 7.418 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.145 6.226 7.917 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.809 4.157 8.659 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.746 6.238 9.160 1.00 0.00 C ATOM 177 CZ PHE A 283 8.581 5.202 9.532 1.00 0.00 C ATOM 0 H PHE A 283 6.291 2.577 5.565 1.00 0.00 H new ATOM 0 HA PHE A 283 4.687 4.918 6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.384 4.701 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.570 6.204 5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.388 3.331 6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.494 7.039 7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.460 3.345 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.564 7.056 9.841 1.00 0.00 H new ATOM 0 HZ PHE A 283 9.054 5.210 10.503 1.00 0.00 H new ATOM 187 N LEU A 284 3.921 5.592 4.086 1.00 0.00 N ATOM 188 CA LEU A 284 3.306 5.882 2.806 1.00 0.00 C ATOM 189 C LEU A 284 3.736 7.269 2.334 1.00 0.00 C ATOM 190 O LEU A 284 3.720 8.221 3.115 1.00 0.00 O ATOM 191 CB LEU A 284 1.783 5.813 2.926 1.00 0.00 C ATOM 192 CG LEU A 284 1.020 5.994 1.615 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.227 4.796 0.707 1.00 0.00 C ATOM 194 CD2 LEU A 284 -0.461 6.212 1.883 1.00 0.00 C ATOM 0 H LEU A 284 3.658 6.239 4.830 1.00 0.00 H new ATOM 0 HA LEU A 284 3.630 5.140 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.511 4.849 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.454 6.579 3.628 1.00 0.00 H new ATOM 0 HG LEU A 284 1.411 6.878 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.676 4.944 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.289 4.687 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.866 3.896 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.987 6.339 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.866 5.349 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.593 7.105 2.494 1.00 0.00 H new ATOM 200 N GLY A 285 4.122 7.371 1.068 1.00 0.00 N ATOM 201 CA GLY A 285 4.615 8.630 0.540 1.00 0.00 C ATOM 202 C GLY A 285 3.909 9.047 -0.733 1.00 0.00 C ATOM 203 O GLY A 285 2.679 9.040 -0.799 1.00 0.00 O ATOM 0 H GLY A 285 4.103 6.604 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.489 9.409 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.684 8.544 0.346 1.00 0.00 H new ATOM 207 N GLU A 286 4.689 9.391 -1.751 1.00 0.00 N ATOM 208 CA GLU A 286 4.134 9.881 -3.005 1.00 0.00 C ATOM 209 C GLU A 286 3.867 8.751 -3.983 1.00 0.00 C ATOM 210 O GLU A 286 2.717 8.407 -4.251 1.00 0.00 O ATOM 211 CB GLU A 286 5.071 10.896 -3.661 1.00 0.00 C ATOM 212 CG GLU A 286 5.239 12.180 -2.875 1.00 0.00 C ATOM 213 CD GLU A 286 3.946 12.953 -2.723 1.00 0.00 C ATOM 214 OE1 GLU A 286 3.434 13.479 -3.736 1.00 0.00 O ATOM 215 OE2 GLU A 286 3.432 13.053 -1.593 1.00 0.00 O ATOM 0 H GLU A 286 5.708 9.339 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 286 3.188 10.363 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.049 10.436 -3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.691 11.137 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.634 11.946 -1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.977 12.810 -3.372 1.00 0.00 H new ATOM 222 N GLU A 287 4.928 8.177 -4.529 1.00 0.00 N ATOM 223 CA GLU A 287 4.774 7.199 -5.596 1.00 0.00 C ATOM 224 C GLU A 287 4.840 5.776 -5.056 1.00 0.00 C ATOM 225 O GLU A 287 5.543 5.497 -4.090 1.00 0.00 O ATOM 226 CB GLU A 287 5.818 7.420 -6.700 1.00 0.00 C ATOM 227 CG GLU A 287 7.257 7.172 -6.289 1.00 0.00 C ATOM 228 CD GLU A 287 8.216 7.308 -7.457 1.00 0.00 C ATOM 229 OE1 GLU A 287 8.937 6.334 -7.760 1.00 0.00 O ATOM 230 OE2 GLU A 287 8.245 8.390 -8.090 1.00 0.00 O ATOM 0 H GLU A 287 5.892 8.367 -4.256 1.00 0.00 H new ATOM 0 HA GLU A 287 3.786 7.340 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 287 5.579 6.767 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 287 5.731 8.445 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.537 7.878 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 287 7.345 6.173 -5.863 1.00 0.00 H new ATOM 237 N LEU A 288 4.077 4.884 -5.674 1.00 0.00 N ATOM 238 CA LEU A 288 4.048 3.485 -5.272 1.00 0.00 C ATOM 239 C LEU A 288 4.228 2.584 -6.487 1.00 0.00 C ATOM 240 O LEU A 288 3.471 2.674 -7.458 1.00 0.00 O ATOM 241 CB LEU A 288 2.716 3.129 -4.601 1.00 0.00 C ATOM 242 CG LEU A 288 2.286 4.012 -3.431 1.00 0.00 C ATOM 243 CD1 LEU A 288 0.910 3.589 -2.942 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.292 3.932 -2.299 1.00 0.00 C ATOM 0 H LEU A 288 3.467 5.107 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 288 4.862 3.332 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.933 3.161 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.776 2.100 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 288 2.241 5.045 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.610 4.223 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 288 0.189 3.690 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 288 0.944 2.550 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.966 4.569 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.368 2.901 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.266 4.268 -2.654 1.00 0.00 H new ATOM 250 N ASP A 289 5.227 1.726 -6.438 1.00 0.00 N ATOM 251 CA ASP A 289 5.411 0.717 -7.467 1.00 0.00 C ATOM 252 C ASP A 289 5.757 -0.610 -6.809 1.00 0.00 C ATOM 253 O ASP A 289 5.944 -0.674 -5.595 1.00 0.00 O ATOM 254 CB ASP A 289 6.483 1.137 -8.487 1.00 0.00 C ATOM 255 CG ASP A 289 7.884 1.217 -7.910 1.00 0.00 C ATOM 256 OD1 ASP A 289 8.115 2.036 -7.002 1.00 0.00 O ATOM 257 OD2 ASP A 289 8.777 0.493 -8.406 1.00 0.00 O ATOM 0 H ASP A 289 5.926 1.706 -5.696 1.00 0.00 H new ATOM 0 HA ASP A 289 4.481 0.606 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.481 0.427 -9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.215 2.109 -8.901 1.00 0.00 H new ATOM 262 N ILE A 290 5.815 -1.675 -7.583 1.00 0.00 N ATOM 263 CA ILE A 290 6.031 -2.989 -7.005 1.00 0.00 C ATOM 264 C ILE A 290 7.100 -3.751 -7.790 1.00 0.00 C ATOM 265 O ILE A 290 7.248 -3.567 -9.003 1.00 0.00 O ATOM 266 CB ILE A 290 4.703 -3.789 -6.947 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.779 -4.885 -5.876 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.356 -4.386 -8.308 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.504 -5.687 -5.731 1.00 0.00 C ATOM 0 H ILE A 290 5.718 -1.660 -8.598 1.00 0.00 H new ATOM 0 HA ILE A 290 6.389 -2.862 -5.983 1.00 0.00 H new ATOM 0 HB ILE A 290 3.906 -3.096 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.597 -5.562 -6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 290 5.020 -4.427 -4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.420 -4.940 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.247 -3.585 -9.039 1.00 0.00 H new ATOM 0 HG23 ILE A 290 5.153 -5.059 -8.624 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.635 -6.442 -4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.685 -5.022 -5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.272 -6.176 -6.677 1.00 0.00 H new ATOM 273 N VAL A 291 7.867 -4.574 -7.088 1.00 0.00 N ATOM 274 CA VAL A 291 8.933 -5.351 -7.707 1.00 0.00 C ATOM 275 C VAL A 291 8.594 -6.837 -7.657 1.00 0.00 C ATOM 276 O VAL A 291 8.552 -7.435 -6.580 1.00 0.00 O ATOM 277 CB VAL A 291 10.290 -5.118 -7.007 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.408 -5.857 -7.731 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.600 -3.631 -6.912 1.00 0.00 C ATOM 0 H VAL A 291 7.770 -4.721 -6.083 1.00 0.00 H new ATOM 0 HA VAL A 291 9.019 -5.021 -8.742 1.00 0.00 H new ATOM 0 HB VAL A 291 10.221 -5.517 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.354 -5.678 -7.219 1.00 0.00 H new ATOM 0 HG12 VAL A 291 11.195 -6.926 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 291 11.477 -5.497 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.560 -3.490 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 291 10.643 -3.204 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.819 -3.132 -6.338 1.00 0.00 H new ATOM 283 N ALA A 292 8.343 -7.429 -8.818 1.00 0.00 N ATOM 284 CA ALA A 292 7.986 -8.838 -8.889 1.00 0.00 C ATOM 285 C ALA A 292 9.233 -9.714 -8.944 1.00 0.00 C ATOM 286 O ALA A 292 9.755 -10.005 -10.021 1.00 0.00 O ATOM 287 CB ALA A 292 7.088 -9.103 -10.088 1.00 0.00 C ATOM 0 H ALA A 292 8.380 -6.956 -9.721 1.00 0.00 H new ATOM 0 HA ALA A 292 7.434 -9.094 -7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.832 -10.162 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 292 6.177 -8.512 -9.998 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.611 -8.825 -11.003 1.00 0.00 H new ATOM 293 N ALA A 293 9.714 -10.113 -7.775 1.00 0.00 N ATOM 294 CA ALA A 293 10.892 -10.959 -7.675 1.00 0.00 C ATOM 295 C ALA A 293 10.795 -11.849 -6.446 1.00 0.00 C ATOM 296 O ALA A 293 10.009 -11.578 -5.536 1.00 0.00 O ATOM 297 CB ALA A 293 12.156 -10.112 -7.622 1.00 0.00 C ATOM 0 H ALA A 293 9.302 -9.861 -6.877 1.00 0.00 H new ATOM 0 HA ALA A 293 10.942 -11.592 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.027 -10.763 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.229 -9.510 -8.528 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.118 -9.456 -6.753 1.00 0.00 H new ATOM 303 N LYS A 294 11.577 -12.920 -6.431 1.00 0.00 N ATOM 304 CA LYS A 294 11.605 -13.819 -5.287 1.00 0.00 C ATOM 305 C LYS A 294 12.748 -13.436 -4.351 1.00 0.00 C ATOM 306 O LYS A 294 13.503 -12.506 -4.641 1.00 0.00 O ATOM 307 CB LYS A 294 11.762 -15.274 -5.743 1.00 0.00 C ATOM 308 CG LYS A 294 13.156 -15.613 -6.248 1.00 0.00 C ATOM 309 CD LYS A 294 13.281 -17.083 -6.608 1.00 0.00 C ATOM 310 CE LYS A 294 14.735 -17.488 -6.783 1.00 0.00 C ATOM 311 NZ LYS A 294 15.483 -17.429 -5.497 1.00 0.00 N ATOM 0 H LYS A 294 12.198 -13.186 -7.195 1.00 0.00 H new ATOM 0 HA LYS A 294 10.659 -13.728 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 294 11.517 -15.934 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 294 11.040 -15.477 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 294 13.384 -15.004 -7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 294 13.891 -15.362 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 294 12.824 -17.691 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 294 12.733 -17.282 -7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.785 -18.499 -7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 294 15.211 -16.831 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 16.501 -17.528 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.303 -16.516 -5.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.167 -18.201 -4.876 1.00 0.00 H new ATOM 325 N SER A 295 12.873 -14.165 -3.243 1.00 0.00 N ATOM 326 CA SER A 295 13.920 -13.914 -2.257 1.00 0.00 C ATOM 327 C SER A 295 13.799 -12.497 -1.699 1.00 0.00 C ATOM 328 O SER A 295 14.661 -11.648 -1.935 1.00 0.00 O ATOM 329 CB SER A 295 15.303 -14.136 -2.884 1.00 0.00 C ATOM 330 OG SER A 295 15.406 -15.439 -3.446 1.00 0.00 O ATOM 0 H SER A 295 12.255 -14.941 -3.005 1.00 0.00 H new ATOM 0 HA SER A 295 13.800 -14.616 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 295 15.480 -13.388 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.075 -14.001 -2.127 1.00 0.00 H new ATOM 0 HG SER A 295 16.337 -15.614 -3.697 1.00 0.00 H new ATOM 336 N HIS A 296 12.722 -12.258 -0.949 1.00 0.00 N ATOM 337 CA HIS A 296 12.386 -10.919 -0.458 1.00 0.00 C ATOM 338 C HIS A 296 13.515 -10.285 0.357 1.00 0.00 C ATOM 339 O HIS A 296 13.575 -9.065 0.484 1.00 0.00 O ATOM 340 CB HIS A 296 11.081 -10.941 0.353 1.00 0.00 C ATOM 341 CG HIS A 296 11.097 -11.836 1.561 1.00 0.00 C ATOM 342 ND1 HIS A 296 10.671 -13.144 1.532 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.464 -11.596 2.844 1.00 0.00 C ATOM 344 CE1 HIS A 296 10.768 -13.667 2.739 1.00 0.00 C ATOM 345 NE2 HIS A 296 11.248 -12.748 3.556 1.00 0.00 N ATOM 0 H HIS A 296 12.061 -12.982 -0.666 1.00 0.00 H new ATOM 0 HA HIS A 296 12.243 -10.294 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.855 -9.925 0.676 1.00 0.00 H new ATOM 0 HB3 HIS A 296 10.269 -11.256 -0.303 1.00 0.00 H new ATOM 0 HD2 HIS A 296 11.855 -10.668 3.234 1.00 0.00 H new ATOM 0 HE1 HIS A 296 10.500 -14.677 3.013 1.00 0.00 H new ATOM 0 HE2 HIS A 296 11.428 -12.874 4.552 1.00 0.00 H new ATOM 354 N GLU A 297 14.409 -11.097 0.906 1.00 0.00 N ATOM 355 CA GLU A 297 15.573 -10.561 1.596 1.00 0.00 C ATOM 356 C GLU A 297 16.556 -9.984 0.579 1.00 0.00 C ATOM 357 O GLU A 297 16.960 -8.820 0.677 1.00 0.00 O ATOM 358 CB GLU A 297 16.253 -11.618 2.488 1.00 0.00 C ATOM 359 CG GLU A 297 16.615 -12.928 1.794 1.00 0.00 C ATOM 360 CD GLU A 297 15.476 -13.928 1.765 1.00 0.00 C ATOM 361 OE1 GLU A 297 15.524 -14.910 2.536 1.00 0.00 O ATOM 362 OE2 GLU A 297 14.532 -13.740 0.974 1.00 0.00 O ATOM 0 H GLU A 297 14.352 -12.115 0.888 1.00 0.00 H new ATOM 0 HA GLU A 297 15.237 -9.763 2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 297 17.162 -11.185 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 297 15.592 -11.841 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 297 16.928 -12.715 0.772 1.00 0.00 H new ATOM 0 HG3 GLU A 297 17.469 -13.376 2.302 1.00 0.00 H new ATOM 369 N ALA A 298 16.872 -10.771 -0.445 1.00 0.00 N ATOM 370 CA ALA A 298 17.825 -10.351 -1.461 1.00 0.00 C ATOM 371 C ALA A 298 17.209 -9.257 -2.313 1.00 0.00 C ATOM 372 O ALA A 298 17.907 -8.500 -2.991 1.00 0.00 O ATOM 373 CB ALA A 298 18.245 -11.530 -2.326 1.00 0.00 C ATOM 0 H ALA A 298 16.481 -11.702 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 298 18.717 -9.962 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.958 -11.193 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.710 -12.292 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 298 17.368 -11.950 -2.819 1.00 0.00 H new ATOM 379 N CYS A 299 15.887 -9.173 -2.236 1.00 0.00 N ATOM 380 CA CYS A 299 15.122 -8.160 -2.932 1.00 0.00 C ATOM 381 C CYS A 299 15.606 -6.775 -2.521 1.00 0.00 C ATOM 382 O CYS A 299 15.532 -5.830 -3.301 1.00 0.00 O ATOM 383 CB CYS A 299 13.640 -8.341 -2.596 1.00 0.00 C ATOM 384 SG CYS A 299 12.490 -7.251 -3.496 1.00 0.00 S ATOM 0 H CYS A 299 15.316 -9.813 -1.684 1.00 0.00 H new ATOM 0 HA CYS A 299 15.258 -8.261 -4.009 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.364 -9.376 -2.797 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.506 -8.178 -1.527 1.00 0.00 H new ATOM 389 N GLN A 300 16.160 -6.688 -1.306 1.00 0.00 N ATOM 390 CA GLN A 300 16.689 -5.435 -0.776 1.00 0.00 C ATOM 391 C GLN A 300 17.689 -4.798 -1.742 1.00 0.00 C ATOM 392 O GLN A 300 17.796 -3.566 -1.828 1.00 0.00 O ATOM 393 CB GLN A 300 17.371 -5.698 0.568 1.00 0.00 C ATOM 394 CG GLN A 300 17.951 -4.456 1.232 1.00 0.00 C ATOM 395 CD GLN A 300 18.709 -4.773 2.508 1.00 0.00 C ATOM 396 OE1 GLN A 300 18.304 -5.833 3.189 1.00 0.00 O flip ATOM 397 NE2 GLN A 300 19.658 -4.077 2.874 1.00 0.00 N flip ATOM 0 H GLN A 300 16.252 -7.480 -0.670 1.00 0.00 H new ATOM 0 HA GLN A 300 15.857 -4.743 -0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 300 16.649 -6.154 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.171 -6.423 0.420 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.619 -3.954 0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.144 -3.759 1.458 1.00 0.00 H new ATOM 0 HE21 GLN A 300 19.940 -3.267 2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 300 20.162 -4.311 3.730 1.00 0.00 H new ATOM 404 N LYS A 301 18.402 -5.633 -2.498 1.00 0.00 N ATOM 405 CA LYS A 301 19.461 -5.139 -3.366 1.00 0.00 C ATOM 406 C LYS A 301 18.909 -4.260 -4.483 1.00 0.00 C ATOM 407 O LYS A 301 19.673 -3.580 -5.171 1.00 0.00 O ATOM 408 CB LYS A 301 20.283 -6.288 -3.959 1.00 0.00 C ATOM 409 CG LYS A 301 19.620 -7.008 -5.120 1.00 0.00 C ATOM 410 CD LYS A 301 20.581 -7.992 -5.761 1.00 0.00 C ATOM 411 CE LYS A 301 19.998 -8.623 -7.013 1.00 0.00 C ATOM 412 NZ LYS A 301 20.980 -9.518 -7.681 1.00 0.00 N ATOM 0 H LYS A 301 18.265 -6.643 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 301 20.118 -4.530 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.243 -5.895 -4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.492 -7.012 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 301 18.733 -7.535 -4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.287 -6.282 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 301 21.510 -7.480 -6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 301 20.831 -8.774 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 301 19.105 -9.191 -6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 301 19.688 -7.840 -7.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 20.549 -9.932 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 21.822 -8.970 -7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.257 -10.279 -7.028 1.00 0.00 H new ATOM 426 N LEU A 302 17.587 -4.241 -4.651 1.00 0.00 N ATOM 427 CA LEU A 302 16.987 -3.395 -5.671 1.00 0.00 C ATOM 428 C LEU A 302 17.269 -1.928 -5.353 1.00 0.00 C ATOM 429 O LEU A 302 17.343 -1.091 -6.249 1.00 0.00 O ATOM 430 CB LEU A 302 15.471 -3.695 -5.848 1.00 0.00 C ATOM 431 CG LEU A 302 14.426 -2.961 -4.963 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.776 -2.988 -3.483 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.191 -1.532 -5.444 1.00 0.00 C ATOM 0 H LEU A 302 16.926 -4.792 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 302 17.444 -3.620 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.219 -3.487 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.332 -4.765 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 302 13.494 -3.516 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.008 -2.459 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 302 14.831 -4.021 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.740 -2.503 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.455 -1.049 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.128 -0.976 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 302 13.823 -1.549 -6.470 1.00 0.00 H new ATOM 439 N CYS A 303 17.489 -1.641 -4.071 1.00 0.00 N ATOM 440 CA CYS A 303 17.769 -0.285 -3.631 1.00 0.00 C ATOM 441 C CYS A 303 19.265 0.004 -3.681 1.00 0.00 C ATOM 442 O CYS A 303 19.684 1.161 -3.674 1.00 0.00 O ATOM 443 CB CYS A 303 17.227 -0.060 -2.217 1.00 0.00 C ATOM 444 SG CYS A 303 15.420 0.158 -2.139 1.00 0.00 S ATOM 0 H CYS A 303 17.478 -2.333 -3.322 1.00 0.00 H new ATOM 0 HA CYS A 303 17.267 0.404 -4.310 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.507 -0.909 -1.593 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.707 0.821 -1.791 1.00 0.00 H new ATOM 449 N THR A 304 20.077 -1.048 -3.733 1.00 0.00 N ATOM 450 CA THR A 304 21.519 -0.879 -3.828 1.00 0.00 C ATOM 451 C THR A 304 21.965 -0.836 -5.288 1.00 0.00 C ATOM 452 O THR A 304 23.056 -0.363 -5.607 1.00 0.00 O ATOM 453 CB THR A 304 22.277 -1.989 -3.070 1.00 0.00 C ATOM 454 OG1 THR A 304 21.757 -3.277 -3.409 1.00 0.00 O ATOM 455 CG2 THR A 304 22.176 -1.785 -1.566 1.00 0.00 C ATOM 0 H THR A 304 19.762 -2.018 -3.711 1.00 0.00 H new ATOM 0 HA THR A 304 21.764 0.073 -3.357 1.00 0.00 H new ATOM 0 HB THR A 304 23.325 -1.935 -3.366 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.134 -3.191 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 304 22.718 -2.580 -1.054 1.00 0.00 H new ATOM 0 HG22 THR A 304 22.609 -0.821 -1.300 1.00 0.00 H new ATOM 0 HG23 THR A 304 21.129 -1.808 -1.265 1.00 0.00 H new ATOM 460 N ASN A 305 21.110 -1.334 -6.171 1.00 0.00 N ATOM 461 CA ASN A 305 21.380 -1.297 -7.603 1.00 0.00 C ATOM 462 C ASN A 305 20.764 -0.047 -8.213 1.00 0.00 C ATOM 463 O ASN A 305 21.303 0.538 -9.154 1.00 0.00 O ATOM 464 CB ASN A 305 20.822 -2.546 -8.297 1.00 0.00 C ATOM 465 CG ASN A 305 21.554 -3.826 -7.919 1.00 0.00 C ATOM 466 OD1 ASN A 305 22.856 -3.731 -7.686 1.00 0.00 O flip ATOM 467 ND2 ASN A 305 20.953 -4.899 -7.852 1.00 0.00 N flip ATOM 0 H ASN A 305 20.222 -1.769 -5.921 1.00 0.00 H new ATOM 0 HA ASN A 305 22.460 -1.277 -7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 305 19.767 -2.652 -8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.879 -2.409 -9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 305 19.951 -4.935 -8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 305 21.458 -5.752 -7.611 1.00 0.00 H new ATOM 472 N ALA A 306 19.635 0.366 -7.656 1.00 0.00 N ATOM 473 CA ALA A 306 18.927 1.538 -8.140 1.00 0.00 C ATOM 474 C ALA A 306 18.350 2.332 -6.978 1.00 0.00 C ATOM 475 O ALA A 306 17.335 1.952 -6.397 1.00 0.00 O ATOM 476 CB ALA A 306 17.826 1.135 -9.111 1.00 0.00 C ATOM 0 H ALA A 306 19.189 -0.097 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 306 19.637 2.173 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.307 2.027 -9.463 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.264 0.611 -9.961 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.118 0.478 -8.606 1.00 0.00 H new ATOM 482 N VAL A 307 19.019 3.418 -6.623 1.00 0.00 N ATOM 483 CA VAL A 307 18.547 4.284 -5.554 1.00 0.00 C ATOM 484 C VAL A 307 17.345 5.105 -6.006 1.00 0.00 C ATOM 485 O VAL A 307 17.473 6.105 -6.717 1.00 0.00 O ATOM 486 CB VAL A 307 19.667 5.210 -5.030 1.00 0.00 C ATOM 487 CG1 VAL A 307 20.352 5.946 -6.172 1.00 0.00 C ATOM 488 CG2 VAL A 307 19.123 6.193 -4.000 1.00 0.00 C ATOM 0 H VAL A 307 19.890 3.720 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 307 18.237 3.639 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 307 20.414 4.585 -4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.135 6.590 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.792 5.223 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 307 19.620 6.553 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 307 19.931 6.834 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 307 18.347 6.807 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 307 18.702 5.643 -3.159 1.00 0.00 H new ATOM 492 N ARG A 308 16.173 4.642 -5.621 1.00 0.00 N ATOM 493 CA ARG A 308 14.940 5.333 -5.934 1.00 0.00 C ATOM 494 C ARG A 308 13.850 4.818 -5.000 1.00 0.00 C ATOM 495 O ARG A 308 12.667 4.813 -5.316 1.00 0.00 O ATOM 496 CB ARG A 308 14.591 5.100 -7.414 1.00 0.00 C ATOM 497 CG ARG A 308 13.600 6.095 -8.009 1.00 0.00 C ATOM 498 CD ARG A 308 12.168 5.566 -8.000 1.00 0.00 C ATOM 499 NE ARG A 308 12.075 4.191 -8.501 1.00 0.00 N ATOM 500 CZ ARG A 308 11.067 3.362 -8.212 1.00 0.00 C ATOM 501 NH1 ARG A 308 10.000 3.806 -7.559 1.00 0.00 N ATOM 502 NH2 ARG A 308 11.106 2.095 -8.616 1.00 0.00 N ATOM 0 H ARG A 308 16.049 3.782 -5.086 1.00 0.00 H new ATOM 0 HA ARG A 308 15.040 6.408 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.511 5.134 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.182 4.095 -7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.643 7.028 -7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.892 6.327 -9.033 1.00 0.00 H new ATOM 0 HD2 ARG A 308 11.775 5.607 -6.984 1.00 0.00 H new ATOM 0 HD3 ARG A 308 11.540 6.215 -8.610 1.00 0.00 H new ATOM 0 HE ARG A 308 12.822 3.848 -9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 308 9.946 4.784 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 308 9.234 3.169 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 308 11.907 1.754 -9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 308 10.335 1.465 -8.394 1.00 0.00 H new ATOM 516 N CYS A 309 14.273 4.405 -3.823 1.00 0.00 N ATOM 517 CA CYS A 309 13.378 3.777 -2.876 1.00 0.00 C ATOM 518 C CYS A 309 13.757 4.127 -1.447 1.00 0.00 C ATOM 519 O CYS A 309 14.825 3.750 -0.970 1.00 0.00 O ATOM 520 CB CYS A 309 13.419 2.266 -3.079 1.00 0.00 C ATOM 521 SG CYS A 309 15.070 1.624 -3.512 1.00 0.00 S ATOM 0 H CYS A 309 15.236 4.494 -3.499 1.00 0.00 H new ATOM 0 HA CYS A 309 12.367 4.146 -3.049 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.078 1.777 -2.167 1.00 0.00 H new ATOM 0 HB3 CYS A 309 12.716 1.996 -3.867 1.00 0.00 H new ATOM 526 N GLN A 310 12.888 4.868 -0.774 1.00 0.00 N ATOM 527 CA GLN A 310 13.104 5.196 0.625 1.00 0.00 C ATOM 528 C GLN A 310 12.814 3.988 1.500 1.00 0.00 C ATOM 529 O GLN A 310 13.471 3.773 2.515 1.00 0.00 O ATOM 530 CB GLN A 310 12.245 6.384 1.070 1.00 0.00 C ATOM 531 CG GLN A 310 12.890 7.741 0.831 1.00 0.00 C ATOM 532 CD GLN A 310 13.037 8.080 -0.632 1.00 0.00 C ATOM 533 OE1 GLN A 310 12.233 7.661 -1.455 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.063 8.845 -0.964 1.00 0.00 N ATOM 0 H GLN A 310 12.031 5.251 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 310 14.150 5.481 0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.293 6.348 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.024 6.281 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.291 8.511 1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.873 7.757 1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.709 9.172 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.209 9.108 -1.939 1.00 0.00 H new ATOM 541 N PHE A 311 11.829 3.201 1.106 1.00 0.00 N ATOM 542 CA PHE A 311 11.473 2.016 1.869 1.00 0.00 C ATOM 543 C PHE A 311 10.686 1.028 1.026 1.00 0.00 C ATOM 544 O PHE A 311 9.765 1.406 0.298 1.00 0.00 O ATOM 545 CB PHE A 311 10.684 2.396 3.134 1.00 0.00 C ATOM 546 CG PHE A 311 9.812 3.612 2.975 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.205 4.830 3.510 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.614 3.547 2.287 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.421 5.956 3.358 1.00 0.00 C ATOM 550 CE2 PHE A 311 7.824 4.671 2.136 1.00 0.00 C ATOM 551 CZ PHE A 311 8.229 5.877 2.670 1.00 0.00 C ATOM 0 H PHE A 311 11.265 3.358 0.270 1.00 0.00 H new ATOM 0 HA PHE A 311 12.400 1.531 2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.060 1.551 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 311 11.387 2.571 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.136 4.898 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.292 2.607 1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.741 6.898 3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 311 6.889 4.605 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.614 6.757 2.549 1.00 0.00 H new ATOM 561 N PHE A 312 11.081 -0.233 1.096 1.00 0.00 N ATOM 562 CA PHE A 312 10.290 -1.305 0.527 1.00 0.00 C ATOM 563 C PHE A 312 9.738 -2.140 1.667 1.00 0.00 C ATOM 564 O PHE A 312 10.454 -2.442 2.624 1.00 0.00 O ATOM 565 CB PHE A 312 11.109 -2.165 -0.452 1.00 0.00 C ATOM 566 CG PHE A 312 12.112 -3.097 0.181 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.853 -4.459 0.247 1.00 0.00 C ATOM 568 CD2 PHE A 312 13.310 -2.621 0.690 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.768 -5.328 0.808 1.00 0.00 C ATOM 570 CE2 PHE A 312 14.227 -3.487 1.258 1.00 0.00 C ATOM 571 CZ PHE A 312 13.956 -4.842 1.315 1.00 0.00 C ATOM 0 H PHE A 312 11.946 -0.537 1.542 1.00 0.00 H new ATOM 0 HA PHE A 312 9.471 -0.882 -0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.418 -2.757 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.638 -1.501 -1.136 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.924 -4.844 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.530 -1.565 0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 312 12.554 -6.386 0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.155 -3.105 1.657 1.00 0.00 H new ATOM 0 HZ PHE A 312 14.673 -5.519 1.756 1.00 0.00 H new ATOM 581 N THR A 313 8.470 -2.480 1.593 1.00 0.00 N ATOM 582 CA THR A 313 7.833 -3.170 2.688 1.00 0.00 C ATOM 583 C THR A 313 7.604 -4.634 2.347 1.00 0.00 C ATOM 584 O THR A 313 7.262 -4.986 1.207 1.00 0.00 O ATOM 585 CB THR A 313 6.501 -2.497 3.089 1.00 0.00 C ATOM 586 OG1 THR A 313 6.015 -3.047 4.318 1.00 0.00 O ATOM 587 CG2 THR A 313 5.442 -2.663 2.008 1.00 0.00 C ATOM 0 H THR A 313 7.866 -2.291 0.793 1.00 0.00 H new ATOM 0 HA THR A 313 8.507 -3.112 3.543 1.00 0.00 H new ATOM 0 HB THR A 313 6.699 -1.433 3.216 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.172 -2.611 4.561 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.519 -2.177 2.325 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.793 -2.207 1.082 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.255 -3.724 1.842 1.00 0.00 H new ATOM 592 N TYR A 314 7.842 -5.477 3.333 1.00 0.00 N ATOM 593 CA TYR A 314 7.552 -6.891 3.229 1.00 0.00 C ATOM 594 C TYR A 314 7.147 -7.428 4.596 1.00 0.00 C ATOM 595 O TYR A 314 7.861 -7.255 5.584 1.00 0.00 O ATOM 596 CB TYR A 314 8.755 -7.666 2.665 1.00 0.00 C ATOM 597 CG TYR A 314 10.007 -7.637 3.528 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.333 -8.717 4.342 1.00 0.00 C ATOM 599 CD2 TYR A 314 10.865 -6.541 3.524 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.473 -8.705 5.124 1.00 0.00 C ATOM 601 CE2 TYR A 314 12.006 -6.523 4.305 1.00 0.00 C ATOM 602 CZ TYR A 314 12.306 -7.606 5.102 1.00 0.00 C ATOM 603 OH TYR A 314 13.445 -7.594 5.877 1.00 0.00 O ATOM 0 H TYR A 314 8.242 -5.199 4.229 1.00 0.00 H new ATOM 0 HA TYR A 314 6.725 -7.030 2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 314 8.460 -8.705 2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.000 -7.260 1.684 1.00 0.00 H new ATOM 0 HD1 TYR A 314 9.684 -9.580 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.636 -5.690 2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.710 -9.553 5.750 1.00 0.00 H new ATOM 0 HE2 TYR A 314 12.659 -5.663 4.290 1.00 0.00 H new ATOM 0 HH TYR A 314 13.921 -6.748 5.745 1.00 0.00 H new ATOM 613 N THR A 315 5.982 -8.038 4.662 1.00 0.00 N ATOM 614 CA THR A 315 5.510 -8.618 5.900 1.00 0.00 C ATOM 615 C THR A 315 6.028 -10.052 6.020 1.00 0.00 C ATOM 616 O THR A 315 6.060 -10.782 5.030 1.00 0.00 O ATOM 617 CB THR A 315 3.968 -8.566 5.960 1.00 0.00 C ATOM 618 OG1 THR A 315 3.537 -7.202 5.845 1.00 0.00 O ATOM 619 CG2 THR A 315 3.431 -9.152 7.255 1.00 0.00 C ATOM 0 H THR A 315 5.345 -8.145 3.872 1.00 0.00 H new ATOM 0 HA THR A 315 5.891 -8.043 6.744 1.00 0.00 H new ATOM 0 HB THR A 315 3.580 -9.164 5.135 1.00 0.00 H new ATOM 0 HG1 THR A 315 3.065 -7.078 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 315 2.342 -9.096 7.256 1.00 0.00 H new ATOM 0 HG22 THR A 315 3.741 -10.194 7.339 1.00 0.00 H new ATOM 0 HG23 THR A 315 3.824 -8.587 8.100 1.00 0.00 H new ATOM 624 N PRO A 316 6.501 -10.452 7.220 1.00 0.00 N ATOM 625 CA PRO A 316 7.056 -11.798 7.459 1.00 0.00 C ATOM 626 C PRO A 316 6.027 -12.924 7.302 1.00 0.00 C ATOM 627 O PRO A 316 5.716 -13.641 8.257 1.00 0.00 O ATOM 628 CB PRO A 316 7.553 -11.731 8.909 1.00 0.00 C ATOM 629 CG PRO A 316 6.782 -10.616 9.528 1.00 0.00 C ATOM 630 CD PRO A 316 6.562 -9.614 8.431 1.00 0.00 C ATOM 0 HA PRO A 316 7.831 -12.035 6.730 1.00 0.00 H new ATOM 0 HB2 PRO A 316 7.376 -12.671 9.431 1.00 0.00 H new ATOM 0 HB3 PRO A 316 8.625 -11.540 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 316 5.833 -10.972 9.929 1.00 0.00 H new ATOM 0 HG3 PRO A 316 7.333 -10.173 10.358 1.00 0.00 H new ATOM 0 HD2 PRO A 316 5.640 -9.051 8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.374 -8.889 8.379 1.00 0.00 H new ATOM 638 N ALA A 317 5.514 -13.077 6.091 1.00 0.00 N ATOM 639 CA ALA A 317 4.598 -14.154 5.755 1.00 0.00 C ATOM 640 C ALA A 317 4.750 -14.516 4.282 1.00 0.00 C ATOM 641 O ALA A 317 4.055 -13.968 3.425 1.00 0.00 O ATOM 642 CB ALA A 317 3.162 -13.762 6.074 1.00 0.00 C ATOM 0 H ALA A 317 5.723 -12.454 5.311 1.00 0.00 H new ATOM 0 HA ALA A 317 4.843 -15.028 6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 317 2.494 -14.583 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.072 -13.544 7.138 1.00 0.00 H new ATOM 0 HB3 ALA A 317 2.890 -12.877 5.498 1.00 0.00 H new ATOM 648 N GLN A 318 5.681 -15.433 4.008 1.00 0.00 N ATOM 649 CA GLN A 318 6.074 -15.798 2.643 1.00 0.00 C ATOM 650 C GLN A 318 6.737 -14.616 1.930 1.00 0.00 C ATOM 651 O GLN A 318 7.958 -14.586 1.762 1.00 0.00 O ATOM 652 CB GLN A 318 4.888 -16.311 1.810 1.00 0.00 C ATOM 653 CG GLN A 318 4.373 -17.687 2.204 1.00 0.00 C ATOM 654 CD GLN A 318 3.123 -17.645 3.062 1.00 0.00 C ATOM 655 OE1 GLN A 318 2.906 -16.719 3.836 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.285 -18.656 2.923 1.00 0.00 N ATOM 0 H GLN A 318 6.187 -15.946 4.730 1.00 0.00 H new ATOM 0 HA GLN A 318 6.793 -16.612 2.734 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.069 -15.596 1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 318 5.184 -16.337 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 318 4.164 -18.260 1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 318 5.157 -18.218 2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 318 2.498 -19.409 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.424 -18.684 3.469 1.00 0.00 H new ATOM 663 N ALA A 319 5.923 -13.648 1.535 1.00 0.00 N ATOM 664 CA ALA A 319 6.372 -12.463 0.819 1.00 0.00 C ATOM 665 C ALA A 319 5.219 -11.474 0.731 1.00 0.00 C ATOM 666 O ALA A 319 4.309 -11.509 1.561 1.00 0.00 O ATOM 667 CB ALA A 319 6.864 -12.827 -0.582 1.00 0.00 C ATOM 0 H ALA A 319 4.917 -13.664 1.705 1.00 0.00 H new ATOM 0 HA ALA A 319 7.205 -12.013 1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.194 -11.925 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 319 7.696 -13.526 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.052 -13.289 -1.144 1.00 0.00 H new ATOM 673 N SER A 320 5.271 -10.594 -0.265 1.00 0.00 N ATOM 674 CA SER A 320 4.171 -9.689 -0.571 1.00 0.00 C ATOM 675 C SER A 320 4.040 -8.597 0.489 1.00 0.00 C ATOM 676 O SER A 320 4.798 -8.550 1.461 1.00 0.00 O ATOM 677 CB SER A 320 2.852 -10.474 -0.705 1.00 0.00 C ATOM 678 OG SER A 320 1.841 -9.700 -1.334 1.00 0.00 O ATOM 0 H SER A 320 6.077 -10.489 -0.881 1.00 0.00 H new ATOM 0 HA SER A 320 4.389 -9.205 -1.523 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.026 -11.382 -1.282 1.00 0.00 H new ATOM 0 HB3 SER A 320 2.511 -10.784 0.283 1.00 0.00 H new ATOM 0 HG SER A 320 1.550 -10.148 -2.155 1.00 0.00 H new ATOM 684 N CYS A 321 3.084 -7.713 0.272 1.00 0.00 N ATOM 685 CA CYS A 321 2.789 -6.635 1.202 1.00 0.00 C ATOM 686 C CYS A 321 2.097 -7.169 2.457 1.00 0.00 C ATOM 687 O CYS A 321 2.161 -6.559 3.524 1.00 0.00 O ATOM 688 CB CYS A 321 1.908 -5.593 0.509 1.00 0.00 C ATOM 689 SG CYS A 321 1.288 -6.119 -1.129 1.00 0.00 S ATOM 0 H CYS A 321 2.488 -7.721 -0.556 1.00 0.00 H new ATOM 0 HA CYS A 321 3.725 -6.170 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.058 -5.364 1.152 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.477 -4.670 0.392 1.00 0.00 H new ATOM 694 N ASN A 322 1.449 -8.320 2.325 1.00 0.00 N ATOM 695 CA ASN A 322 0.713 -8.914 3.437 1.00 0.00 C ATOM 696 C ASN A 322 1.150 -10.356 3.716 1.00 0.00 C ATOM 697 O ASN A 322 2.165 -10.580 4.366 1.00 0.00 O ATOM 698 CB ASN A 322 -0.805 -8.830 3.204 1.00 0.00 C ATOM 699 CG ASN A 322 -1.243 -9.103 1.766 1.00 0.00 C ATOM 700 OD1 ASN A 322 -2.245 -8.557 1.312 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.521 -9.956 1.044 1.00 0.00 N ATOM 0 H ASN A 322 1.417 -8.861 1.461 1.00 0.00 H new ATOM 0 HA ASN A 322 0.953 -8.331 4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -1.301 -9.543 3.863 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -1.149 -7.837 3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.795 -10.172 0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 322 0.307 -10.394 1.449 1.00 0.00 H new ATOM 706 N GLU A 323 0.383 -11.326 3.233 1.00 0.00 N ATOM 707 CA GLU A 323 0.704 -12.727 3.435 1.00 0.00 C ATOM 708 C GLU A 323 0.600 -13.487 2.119 1.00 0.00 C ATOM 709 O GLU A 323 -0.343 -13.291 1.357 1.00 0.00 O ATOM 710 CB GLU A 323 -0.237 -13.332 4.482 1.00 0.00 C ATOM 711 CG GLU A 323 -0.164 -14.848 4.579 1.00 0.00 C ATOM 712 CD GLU A 323 -0.793 -15.389 5.847 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.981 -15.770 5.809 1.00 0.00 O ATOM 714 OE2 GLU A 323 -0.098 -15.449 6.885 1.00 0.00 O ATOM 0 H GLU A 323 -0.469 -11.163 2.697 1.00 0.00 H new ATOM 0 HA GLU A 323 1.729 -12.808 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.002 -12.904 5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -1.261 -13.042 4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.664 -15.287 3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.879 -15.160 4.535 1.00 0.00 H new ATOM 721 N GLY A 324 1.582 -14.332 1.849 1.00 0.00 N ATOM 722 CA GLY A 324 1.561 -15.126 0.640 1.00 0.00 C ATOM 723 C GLY A 324 2.767 -14.864 -0.234 1.00 0.00 C ATOM 724 O GLY A 324 3.493 -13.896 -0.022 1.00 0.00 O ATOM 0 H GLY A 324 2.395 -14.482 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.527 -16.183 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 324 0.653 -14.907 0.079 1.00 0.00 H new ATOM 728 N LYS A 325 2.989 -15.731 -1.211 1.00 0.00 N ATOM 729 CA LYS A 325 4.135 -15.598 -2.103 1.00 0.00 C ATOM 730 C LYS A 325 3.900 -14.487 -3.120 1.00 0.00 C ATOM 731 O LYS A 325 3.537 -14.742 -4.268 1.00 0.00 O ATOM 732 CB LYS A 325 4.414 -16.921 -2.818 1.00 0.00 C ATOM 733 CG LYS A 325 4.684 -18.077 -1.870 1.00 0.00 C ATOM 734 CD LYS A 325 4.968 -19.368 -2.621 1.00 0.00 C ATOM 735 CE LYS A 325 3.755 -19.851 -3.405 1.00 0.00 C ATOM 736 NZ LYS A 325 4.022 -21.147 -4.086 1.00 0.00 N ATOM 0 H LYS A 325 2.392 -16.534 -1.407 1.00 0.00 H new ATOM 0 HA LYS A 325 5.006 -15.337 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 325 3.561 -17.171 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 325 5.272 -16.794 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.533 -17.833 -1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 325 3.824 -18.219 -1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.803 -19.214 -3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 325 5.273 -20.139 -1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 325 2.906 -19.962 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 325 3.478 -19.101 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 3.174 -21.445 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 4.816 -21.034 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 4.262 -21.869 -3.377 1.00 0.00 H new ATOM 750 N GLY A 326 4.079 -13.252 -2.676 1.00 0.00 N ATOM 751 CA GLY A 326 3.826 -12.113 -3.529 1.00 0.00 C ATOM 752 C GLY A 326 5.091 -11.435 -3.997 1.00 0.00 C ATOM 753 O GLY A 326 6.032 -12.095 -4.433 1.00 0.00 O ATOM 0 H GLY A 326 4.397 -13.019 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 326 3.251 -12.436 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 326 3.212 -11.392 -2.990 1.00 0.00 H new ATOM 757 N LYS A 327 5.109 -10.114 -3.908 1.00 0.00 N ATOM 758 CA LYS A 327 6.222 -9.325 -4.418 1.00 0.00 C ATOM 759 C LYS A 327 6.603 -8.237 -3.416 1.00 0.00 C ATOM 760 O LYS A 327 5.889 -8.013 -2.440 1.00 0.00 O ATOM 761 CB LYS A 327 5.863 -8.669 -5.755 1.00 0.00 C ATOM 762 CG LYS A 327 5.244 -9.602 -6.789 1.00 0.00 C ATOM 763 CD LYS A 327 3.727 -9.636 -6.674 1.00 0.00 C ATOM 764 CE LYS A 327 3.096 -10.541 -7.722 1.00 0.00 C ATOM 765 NZ LYS A 327 3.387 -11.981 -7.485 1.00 0.00 N ATOM 0 H LYS A 327 4.362 -9.563 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 327 7.065 -9.999 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 327 5.168 -7.851 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.765 -8.229 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.527 -9.276 -7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.642 -10.608 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 327 3.447 -9.983 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.332 -8.626 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 327 2.017 -10.388 -7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.462 -10.258 -8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 3.819 -12.393 -8.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 4.044 -12.075 -6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.502 -12.483 -7.268 1.00 0.00 H new ATOM 779 N CYS A 328 7.716 -7.565 -3.661 1.00 0.00 N ATOM 780 CA CYS A 328 8.159 -6.478 -2.799 1.00 0.00 C ATOM 781 C CYS A 328 7.443 -5.188 -3.173 1.00 0.00 C ATOM 782 O CYS A 328 7.455 -4.782 -4.337 1.00 0.00 O ATOM 783 CB CYS A 328 9.669 -6.268 -2.931 1.00 0.00 C ATOM 784 SG CYS A 328 10.667 -7.782 -2.748 1.00 0.00 S ATOM 0 H CYS A 328 8.332 -7.753 -4.452 1.00 0.00 H new ATOM 0 HA CYS A 328 7.922 -6.744 -1.769 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.877 -5.828 -3.906 1.00 0.00 H new ATOM 0 HB3 CYS A 328 9.989 -5.545 -2.180 1.00 0.00 H new ATOM 789 N TYR A 329 6.825 -4.541 -2.197 1.00 0.00 N ATOM 790 CA TYR A 329 6.091 -3.312 -2.457 1.00 0.00 C ATOM 791 C TYR A 329 6.972 -2.105 -2.148 1.00 0.00 C ATOM 792 O TYR A 329 7.480 -1.967 -1.033 1.00 0.00 O ATOM 793 CB TYR A 329 4.808 -3.289 -1.628 1.00 0.00 C ATOM 794 CG TYR A 329 3.786 -2.287 -2.111 1.00 0.00 C ATOM 795 CD1 TYR A 329 3.211 -2.406 -3.370 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.391 -1.232 -1.306 1.00 0.00 C ATOM 797 CE1 TYR A 329 2.267 -1.500 -3.809 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.448 -0.319 -1.738 1.00 0.00 C ATOM 799 CZ TYR A 329 1.889 -0.459 -2.990 1.00 0.00 C ATOM 800 OH TYR A 329 0.947 0.442 -3.423 1.00 0.00 O ATOM 0 H TYR A 329 6.817 -4.844 -1.223 1.00 0.00 H new ATOM 0 HA TYR A 329 5.815 -3.268 -3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.361 -4.283 -1.640 1.00 0.00 H new ATOM 0 HB3 TYR A 329 5.061 -3.065 -0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 329 3.507 -3.220 -4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.827 -1.121 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 329 1.827 -1.607 -4.790 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.151 0.499 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 329 0.272 0.571 -2.724 1.00 0.00 H new ATOM 810 N LEU A 330 7.145 -1.231 -3.133 1.00 0.00 N ATOM 811 CA LEU A 330 8.133 -0.162 -3.054 1.00 0.00 C ATOM 812 C LEU A 330 7.467 1.212 -2.982 1.00 0.00 C ATOM 813 O LEU A 330 6.400 1.420 -3.561 1.00 0.00 O ATOM 814 CB LEU A 330 9.042 -0.233 -4.283 1.00 0.00 C ATOM 815 CG LEU A 330 10.359 0.520 -4.162 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.241 -0.146 -3.124 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.068 0.579 -5.504 1.00 0.00 C ATOM 0 H LEU A 330 6.610 -1.243 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 330 8.717 -0.296 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.259 -1.280 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.496 0.158 -5.141 1.00 0.00 H new ATOM 0 HG LEU A 330 10.150 1.542 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.182 0.398 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.734 -0.141 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.442 -1.175 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.007 1.121 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.272 -0.433 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.434 1.091 -6.228 1.00 0.00 H new ATOM 823 N LYS A 331 8.086 2.141 -2.247 1.00 0.00 N ATOM 824 CA LYS A 331 7.591 3.514 -2.179 1.00 0.00 C ATOM 825 C LYS A 331 8.753 4.511 -2.155 1.00 0.00 C ATOM 826 O LYS A 331 9.844 4.213 -1.640 1.00 0.00 O ATOM 827 CB LYS A 331 6.720 3.767 -0.936 1.00 0.00 C ATOM 828 CG LYS A 331 5.811 2.621 -0.510 1.00 0.00 C ATOM 829 CD LYS A 331 6.553 1.591 0.331 1.00 0.00 C ATOM 830 CE LYS A 331 5.594 0.673 1.062 1.00 0.00 C ATOM 831 NZ LYS A 331 4.710 1.426 1.989 1.00 0.00 N ATOM 0 H LYS A 331 8.926 1.966 -1.695 1.00 0.00 H new ATOM 0 HA LYS A 331 6.981 3.657 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.377 4.013 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.101 4.644 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.970 3.017 0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.397 2.137 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.207 0.999 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 331 7.191 2.101 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.985 0.132 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.159 -0.072 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.360 0.787 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.246 2.202 2.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 3.904 1.817 1.460 1.00 0.00 H new ATOM 845 N LEU A 332 8.490 5.701 -2.685 1.00 0.00 N ATOM 846 CA LEU A 332 9.459 6.784 -2.727 1.00 0.00 C ATOM 847 C LEU A 332 8.862 8.043 -2.100 1.00 0.00 C ATOM 848 O LEU A 332 7.634 8.209 -2.088 1.00 0.00 O ATOM 849 CB LEU A 332 9.862 7.084 -4.174 1.00 0.00 C ATOM 850 CG LEU A 332 10.777 8.297 -4.353 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.229 7.869 -4.448 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.375 9.104 -5.576 1.00 0.00 C ATOM 0 H LEU A 332 7.590 5.940 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 332 10.342 6.478 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.362 6.207 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.958 7.240 -4.762 1.00 0.00 H new ATOM 0 HG LEU A 332 10.666 8.933 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.860 8.749 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.515 7.346 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.357 7.204 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.041 9.961 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.447 8.477 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.349 9.454 -5.460 1.00 0.00 H new ATOM 858 N SER A 333 9.750 8.910 -1.602 1.00 0.00 N ATOM 859 CA SER A 333 9.384 10.193 -1.003 1.00 0.00 C ATOM 860 C SER A 333 8.815 9.993 0.398 1.00 0.00 C ATOM 861 O SER A 333 7.629 9.722 0.580 1.00 0.00 O ATOM 862 CB SER A 333 8.415 10.961 -1.900 1.00 0.00 C ATOM 863 OG SER A 333 8.980 11.178 -3.184 1.00 0.00 O ATOM 0 H SER A 333 10.755 8.736 -1.605 1.00 0.00 H new ATOM 0 HA SER A 333 10.287 10.796 -0.910 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.483 10.404 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.168 11.918 -1.440 1.00 0.00 H new ATOM 0 HG SER A 333 8.343 11.670 -3.743 1.00 0.00 H new ATOM 869 N SER A 334 9.698 10.099 1.379 1.00 0.00 N ATOM 870 CA SER A 334 9.382 9.753 2.752 1.00 0.00 C ATOM 871 C SER A 334 8.895 10.952 3.580 1.00 0.00 C ATOM 872 O SER A 334 7.696 11.163 3.756 1.00 0.00 O ATOM 873 CB SER A 334 10.629 9.136 3.380 1.00 0.00 C ATOM 874 OG SER A 334 11.737 10.016 3.255 1.00 0.00 O ATOM 0 H SER A 334 10.654 10.428 1.243 1.00 0.00 H new ATOM 0 HA SER A 334 8.554 9.044 2.747 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.445 8.921 4.433 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.855 8.186 2.896 1.00 0.00 H new ATOM 0 HG SER A 334 12.553 9.559 3.549 1.00 0.00 H new ATOM 880 N ASN A 335 9.848 11.735 4.068 1.00 0.00 N ATOM 881 CA ASN A 335 9.586 12.775 5.063 1.00 0.00 C ATOM 882 C ASN A 335 9.305 14.124 4.415 1.00 0.00 C ATOM 883 O ASN A 335 8.535 14.923 4.943 1.00 0.00 O ATOM 884 CB ASN A 335 10.787 12.898 6.004 1.00 0.00 C ATOM 885 CG ASN A 335 12.008 13.459 5.303 1.00 0.00 C ATOM 886 OD1 ASN A 335 12.696 12.615 4.553 1.00 0.00 O flip ATOM 887 ND2 ASN A 335 12.302 14.650 5.398 1.00 0.00 N flip ATOM 0 H ASN A 335 10.826 11.670 3.787 1.00 0.00 H new ATOM 0 HA ASN A 335 8.697 12.484 5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 335 10.524 13.542 6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 335 11.025 11.918 6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 335 11.744 15.267 5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 335 13.103 15.020 4.887 1.00 0.00 H new ATOM 892 N GLY A 336 9.952 14.384 3.282 1.00 0.00 N ATOM 893 CA GLY A 336 9.697 15.612 2.549 1.00 0.00 C ATOM 894 C GLY A 336 8.285 15.645 2.006 1.00 0.00 C ATOM 895 O GLY A 336 7.730 16.705 1.722 1.00 0.00 O ATOM 0 H GLY A 336 10.647 13.768 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.857 16.469 3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 336 10.407 15.702 1.727 1.00 0.00 H new ATOM 899 N SER A 337 7.718 14.465 1.864 1.00 0.00 N ATOM 900 CA SER A 337 6.352 14.316 1.402 1.00 0.00 C ATOM 901 C SER A 337 5.422 14.050 2.584 1.00 0.00 C ATOM 902 O SER A 337 5.894 13.704 3.672 1.00 0.00 O ATOM 903 CB SER A 337 6.292 13.172 0.396 1.00 0.00 C ATOM 904 OG SER A 337 7.250 13.368 -0.626 1.00 0.00 O ATOM 0 H SER A 337 8.189 13.583 2.065 1.00 0.00 H new ATOM 0 HA SER A 337 6.023 15.235 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.477 12.224 0.901 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.294 13.112 -0.038 1.00 0.00 H new ATOM 0 HG SER A 337 6.847 13.880 -1.358 1.00 0.00 H new ATOM 910 N PRO A 338 4.098 14.235 2.403 1.00 0.00 N ATOM 911 CA PRO A 338 3.109 13.914 3.433 1.00 0.00 C ATOM 912 C PRO A 338 3.264 12.478 3.917 1.00 0.00 C ATOM 913 O PRO A 338 2.944 11.528 3.203 1.00 0.00 O ATOM 914 CB PRO A 338 1.755 14.112 2.732 1.00 0.00 C ATOM 915 CG PRO A 338 2.067 14.231 1.277 1.00 0.00 C ATOM 916 CD PRO A 338 3.463 14.774 1.193 1.00 0.00 C ATOM 0 HA PRO A 338 3.218 14.540 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.089 13.270 2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.251 15.006 3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.995 13.262 0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.360 14.895 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 338 3.972 14.442 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.473 15.864 1.183 1.00 0.00 H new ATOM 924 N THR A 339 3.762 12.333 5.130 1.00 0.00 N ATOM 925 CA THR A 339 4.151 11.038 5.644 1.00 0.00 C ATOM 926 C THR A 339 2.976 10.327 6.309 1.00 0.00 C ATOM 927 O THR A 339 2.610 10.638 7.444 1.00 0.00 O ATOM 928 CB THR A 339 5.305 11.185 6.656 1.00 0.00 C ATOM 929 OG1 THR A 339 6.317 12.049 6.115 1.00 0.00 O ATOM 930 CG2 THR A 339 5.918 9.833 6.988 1.00 0.00 C ATOM 0 H THR A 339 3.907 13.105 5.781 1.00 0.00 H new ATOM 0 HA THR A 339 4.484 10.436 4.799 1.00 0.00 H new ATOM 0 HB THR A 339 4.901 11.615 7.572 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.698 11.642 5.309 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.729 9.967 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.156 9.184 7.420 1.00 0.00 H new ATOM 0 HG23 THR A 339 6.309 9.377 6.078 1.00 0.00 H new ATOM 935 N LYS A 340 2.371 9.394 5.588 1.00 0.00 N ATOM 936 CA LYS A 340 1.336 8.551 6.163 1.00 0.00 C ATOM 937 C LYS A 340 2.001 7.376 6.864 1.00 0.00 C ATOM 938 O LYS A 340 2.964 6.807 6.352 1.00 0.00 O ATOM 939 CB LYS A 340 0.348 8.045 5.098 1.00 0.00 C ATOM 940 CG LYS A 340 -0.569 9.115 4.514 1.00 0.00 C ATOM 941 CD LYS A 340 0.152 10.004 3.513 1.00 0.00 C ATOM 942 CE LYS A 340 -0.783 11.036 2.896 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.455 11.865 3.930 1.00 0.00 N ATOM 0 H LYS A 340 2.579 9.203 4.608 1.00 0.00 H new ATOM 0 HA LYS A 340 0.761 9.143 6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.914 7.589 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.267 7.260 5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.419 8.637 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.969 9.729 5.321 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.979 10.513 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.584 9.388 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -0.218 11.682 2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.536 10.529 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.904 12.687 3.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.179 11.297 4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -0.752 12.192 4.623 1.00 0.00 H new ATOM 957 N ILE A 341 1.498 7.027 8.030 1.00 0.00 N ATOM 958 CA ILE A 341 2.110 5.995 8.847 1.00 0.00 C ATOM 959 C ILE A 341 1.064 4.986 9.295 1.00 0.00 C ATOM 960 O ILE A 341 0.157 5.301 10.067 1.00 0.00 O ATOM 961 CB ILE A 341 2.863 6.561 10.089 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.966 7.461 10.965 1.00 0.00 C ATOM 963 CG2 ILE A 341 4.113 7.317 9.654 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.709 8.847 10.400 1.00 0.00 C ATOM 0 H ILE A 341 0.661 7.445 8.437 1.00 0.00 H new ATOM 0 HA ILE A 341 2.855 5.507 8.219 1.00 0.00 H new ATOM 0 HB ILE A 341 3.154 5.708 10.702 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.009 6.961 11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 341 2.428 7.564 11.947 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.627 7.706 10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.777 6.642 9.114 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.830 8.145 9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 341 1.070 9.406 11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 341 2.657 9.372 10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.216 8.760 9.432 1.00 0.00 H new ATOM 968 N LEU A 342 1.179 3.780 8.784 1.00 0.00 N ATOM 969 CA LEU A 342 0.241 2.728 9.110 1.00 0.00 C ATOM 970 C LEU A 342 0.949 1.622 9.874 1.00 0.00 C ATOM 971 O LEU A 342 1.957 1.083 9.424 1.00 0.00 O ATOM 972 CB LEU A 342 -0.458 2.185 7.852 1.00 0.00 C ATOM 973 CG LEU A 342 0.444 1.794 6.671 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.325 0.914 5.707 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.956 3.024 5.929 1.00 0.00 C ATOM 0 H LEU A 342 1.917 3.502 8.137 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.538 3.146 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.041 1.309 8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.165 2.938 7.504 1.00 0.00 H new ATOM 0 HG LEU A 342 1.301 1.252 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.319 0.640 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -0.655 0.012 6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -1.193 1.456 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.591 2.711 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.111 3.594 5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.533 3.647 6.612 1.00 0.00 H new ATOM 981 N HIS A 343 0.415 1.300 11.038 1.00 0.00 N ATOM 982 CA HIS A 343 1.086 0.398 11.962 1.00 0.00 C ATOM 983 C HIS A 343 0.091 -0.507 12.669 1.00 0.00 C ATOM 984 O HIS A 343 -1.117 -0.265 12.639 1.00 0.00 O ATOM 985 CB HIS A 343 1.911 1.193 12.985 1.00 0.00 C ATOM 986 CG HIS A 343 1.165 2.319 13.642 1.00 0.00 C ATOM 987 ND1 HIS A 343 1.469 3.646 13.421 1.00 0.00 N ATOM 988 CD2 HIS A 343 0.134 2.314 14.521 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.658 4.405 14.134 1.00 0.00 C ATOM 990 NE2 HIS A 343 -0.159 3.622 14.809 1.00 0.00 N ATOM 0 H HIS A 343 -0.484 1.650 11.369 1.00 0.00 H new ATOM 0 HA HIS A 343 1.760 -0.233 11.384 1.00 0.00 H new ATOM 0 HB2 HIS A 343 2.267 0.510 13.756 1.00 0.00 H new ATOM 0 HB3 HIS A 343 2.792 1.598 12.487 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -0.364 1.443 14.920 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.663 5.485 14.160 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -0.892 3.938 15.444 1.00 0.00 H new ATOM 999 N GLY A 344 0.607 -1.554 13.296 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.240 -2.517 13.966 1.00 0.00 C ATOM 1001 C GLY A 344 -0.672 -3.624 13.031 1.00 0.00 C ATOM 1002 O GLY A 344 -1.241 -4.629 13.457 1.00 0.00 O ATOM 0 H GLY A 344 1.606 -1.754 13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.295 -2.944 14.814 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.120 -2.013 14.365 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.403 -3.435 11.746 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.786 -4.411 10.740 1.00 0.00 C ATOM 1008 C ARG A 345 0.308 -4.561 9.689 1.00 0.00 C ATOM 1009 O ARG A 345 0.134 -5.269 8.697 1.00 0.00 O ATOM 1010 CB ARG A 345 -2.088 -3.985 10.057 1.00 0.00 C ATOM 1011 CG ARG A 345 -2.929 -5.156 9.582 1.00 0.00 C ATOM 1012 CD ARG A 345 -3.687 -5.792 10.735 1.00 0.00 C ATOM 1013 NE ARG A 345 -4.735 -4.905 11.241 1.00 0.00 N ATOM 1014 CZ ARG A 345 -4.974 -4.668 12.536 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -4.211 -5.211 13.481 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -5.971 -3.864 12.883 1.00 0.00 N ATOM 0 H ARG A 345 0.079 -2.615 11.378 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.933 -5.369 11.239 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -2.675 -3.384 10.752 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -1.851 -3.348 9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -3.634 -4.817 8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -2.287 -5.900 9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -4.131 -6.731 10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -2.992 -6.033 11.540 1.00 0.00 H new ATOM 0 HE ARG A 345 -5.326 -4.433 10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -3.432 -5.817 13.222 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -4.405 -5.022 14.464 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -6.550 -3.430 12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -6.158 -3.680 13.869 1.00 0.00 H new ATOM 1030 N GLY A 346 1.434 -3.897 9.911 1.00 0.00 N ATOM 1031 CA GLY A 346 2.501 -3.910 8.931 1.00 0.00 C ATOM 1032 C GLY A 346 3.608 -4.863 9.306 1.00 0.00 C ATOM 1033 O GLY A 346 3.658 -5.364 10.430 1.00 0.00 O ATOM 0 H GLY A 346 1.627 -3.351 10.750 1.00 0.00 H new ATOM 0 HA2 GLY A 346 2.096 -4.191 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.909 -2.905 8.827 1.00 0.00 H new ATOM 1037 N GLY A 347 4.504 -5.102 8.367 1.00 0.00 N ATOM 1038 CA GLY A 347 5.568 -6.052 8.585 1.00 0.00 C ATOM 1039 C GLY A 347 6.907 -5.381 8.777 1.00 0.00 C ATOM 1040 O GLY A 347 7.214 -4.894 9.865 1.00 0.00 O ATOM 0 H GLY A 347 4.513 -4.652 7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.338 -6.656 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.624 -6.732 7.735 1.00 0.00 H new ATOM 1044 N ILE A 348 7.705 -5.356 7.723 1.00 0.00 N ATOM 1045 CA ILE A 348 9.041 -4.792 7.792 1.00 0.00 C ATOM 1046 C ILE A 348 9.280 -3.835 6.630 1.00 0.00 C ATOM 1047 O ILE A 348 9.288 -4.245 5.469 1.00 0.00 O ATOM 1048 CB ILE A 348 10.119 -5.898 7.759 1.00 0.00 C ATOM 1049 CG1 ILE A 348 9.779 -6.999 8.768 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.490 -5.309 8.059 1.00 0.00 C ATOM 1051 CD1 ILE A 348 10.735 -8.171 8.748 1.00 0.00 C ATOM 0 H ILE A 348 7.449 -5.722 6.806 1.00 0.00 H new ATOM 0 HA ILE A 348 9.115 -4.251 8.735 1.00 0.00 H new ATOM 0 HB ILE A 348 10.141 -6.335 6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 348 9.769 -6.569 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 348 8.771 -7.362 8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.240 -6.100 8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.733 -4.554 7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.481 -4.851 9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 348 10.425 -8.906 9.491 1.00 0.00 H new ATOM 0 HD12 ILE A 348 10.728 -8.629 7.759 1.00 0.00 H new ATOM 0 HD13 ILE A 348 11.742 -7.823 8.980 1.00 0.00 H new ATOM 1055 N SER A 349 9.451 -2.563 6.949 1.00 0.00 N ATOM 1056 CA SER A 349 9.777 -1.558 5.953 1.00 0.00 C ATOM 1057 C SER A 349 11.288 -1.310 5.982 1.00 0.00 C ATOM 1058 O SER A 349 11.836 -0.880 7.003 1.00 0.00 O ATOM 1059 CB SER A 349 9.002 -0.265 6.239 1.00 0.00 C ATOM 1060 OG SER A 349 8.754 0.470 5.051 1.00 0.00 O ATOM 0 H SER A 349 9.368 -2.200 7.899 1.00 0.00 H new ATOM 0 HA SER A 349 9.491 -1.906 4.960 1.00 0.00 H new ATOM 0 HB2 SER A 349 8.055 -0.507 6.722 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.568 0.352 6.938 1.00 0.00 H new ATOM 0 HG SER A 349 7.789 0.502 4.881 1.00 0.00 H new ATOM 1066 N GLY A 350 11.959 -1.608 4.876 1.00 0.00 N ATOM 1067 CA GLY A 350 13.410 -1.580 4.857 1.00 0.00 C ATOM 1068 C GLY A 350 14.000 -0.329 4.227 1.00 0.00 C ATOM 1069 O GLY A 350 13.705 -0.003 3.075 1.00 0.00 O ATOM 0 H GLY A 350 11.524 -1.869 3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.777 -1.666 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 350 13.772 -2.453 4.313 1.00 0.00 H new ATOM 1073 N TYR A 351 14.835 0.362 4.996 1.00 0.00 N ATOM 1074 CA TYR A 351 15.623 1.491 4.497 1.00 0.00 C ATOM 1075 C TYR A 351 16.939 0.983 3.910 1.00 0.00 C ATOM 1076 O TYR A 351 17.430 -0.070 4.318 1.00 0.00 O ATOM 1077 CB TYR A 351 15.915 2.470 5.638 1.00 0.00 C ATOM 1078 CG TYR A 351 15.160 3.777 5.543 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.779 3.826 5.702 1.00 0.00 C ATOM 1080 CD2 TYR A 351 15.835 4.969 5.309 1.00 0.00 C ATOM 1081 CE1 TYR A 351 13.095 5.026 5.626 1.00 0.00 C ATOM 1082 CE2 TYR A 351 15.160 6.169 5.231 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.792 6.193 5.389 1.00 0.00 C ATOM 1084 OH TYR A 351 13.122 7.393 5.312 1.00 0.00 O ATOM 0 H TYR A 351 14.987 0.158 5.984 1.00 0.00 H new ATOM 0 HA TYR A 351 15.055 2.004 3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.670 1.990 6.585 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.984 2.682 5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.232 2.913 5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 351 16.908 4.955 5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.023 5.049 5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 351 15.701 7.085 5.047 1.00 0.00 H new ATOM 0 HH TYR A 351 13.501 7.933 4.587 1.00 0.00 H new ATOM 1094 N THR A 352 17.518 1.728 2.972 1.00 0.00 N ATOM 1095 CA THR A 352 18.751 1.297 2.321 1.00 0.00 C ATOM 1096 C THR A 352 19.943 2.185 2.732 1.00 0.00 C ATOM 1097 O THR A 352 19.860 2.929 3.707 1.00 0.00 O ATOM 1098 CB THR A 352 18.584 1.249 0.778 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.726 0.634 0.163 1.00 0.00 O ATOM 1100 CG2 THR A 352 18.377 2.637 0.192 1.00 0.00 C ATOM 0 H THR A 352 17.157 2.625 2.648 1.00 0.00 H new ATOM 0 HA THR A 352 18.967 0.284 2.660 1.00 0.00 H new ATOM 0 HB THR A 352 17.696 0.652 0.570 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.678 0.753 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 352 18.264 2.562 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.479 3.083 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 352 19.239 3.262 0.424 1.00 0.00 H new ATOM 1105 N LEU A 353 21.040 2.099 1.977 1.00 0.00 N ATOM 1106 CA LEU A 353 22.333 2.655 2.392 1.00 0.00 C ATOM 1107 C LEU A 353 22.428 4.176 2.212 1.00 0.00 C ATOM 1108 O LEU A 353 22.108 4.931 3.123 1.00 0.00 O ATOM 1109 CB LEU A 353 23.461 1.967 1.616 1.00 0.00 C ATOM 1110 CG LEU A 353 23.404 0.440 1.620 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.517 -0.134 0.757 1.00 0.00 C ATOM 1112 CD2 LEU A 353 23.502 -0.096 3.039 1.00 0.00 C ATOM 0 H LEU A 353 21.059 1.644 1.064 1.00 0.00 H new ATOM 0 HA LEU A 353 22.431 2.463 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 353 23.437 2.315 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 353 24.416 2.282 2.036 1.00 0.00 H new ATOM 0 HG LEU A 353 22.446 0.131 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.463 -1.223 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.404 0.223 -0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.483 0.186 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 353 23.460 -1.185 3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.445 0.223 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 353 22.672 0.289 3.632 1.00 0.00 H new ATOM 1118 N ARG A 354 22.846 4.617 1.021 1.00 0.00 N ATOM 1119 CA ARG A 354 23.151 6.034 0.761 1.00 0.00 C ATOM 1120 C ARG A 354 21.866 6.839 0.566 1.00 0.00 C ATOM 1121 O ARG A 354 21.886 7.992 0.131 1.00 0.00 O ATOM 1122 CB ARG A 354 24.035 6.153 -0.486 1.00 0.00 C ATOM 1123 CG ARG A 354 24.962 7.360 -0.469 1.00 0.00 C ATOM 1124 CD ARG A 354 25.750 7.468 -1.766 1.00 0.00 C ATOM 1125 NE ARG A 354 26.921 8.338 -1.631 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.418 9.082 -2.618 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.802 9.152 -3.791 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.529 9.780 -2.417 1.00 0.00 N ATOM 0 H ARG A 354 22.983 4.009 0.213 1.00 0.00 H new ATOM 0 HA ARG A 354 23.682 6.438 1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.634 5.248 -0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.397 6.209 -1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.378 8.268 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 354 25.651 7.281 0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.072 6.474 -2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.101 7.854 -2.552 1.00 0.00 H new ATOM 0 HE ARG A 354 27.385 8.377 -0.724 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.938 8.633 -3.945 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.193 9.725 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.997 9.745 -1.511 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.915 10.352 -3.168 1.00 0.00 H new ATOM 1142 N LEU A 355 20.762 6.205 0.910 1.00 0.00 N ATOM 1143 CA LEU A 355 19.424 6.718 0.674 1.00 0.00 C ATOM 1144 C LEU A 355 19.198 8.115 1.246 1.00 0.00 C ATOM 1145 O LEU A 355 18.524 8.937 0.621 1.00 0.00 O ATOM 1146 CB LEU A 355 18.439 5.751 1.304 1.00 0.00 C ATOM 1147 CG LEU A 355 16.972 6.124 1.185 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.570 6.263 -0.274 1.00 0.00 C ATOM 1149 CD2 LEU A 355 16.135 5.075 1.881 1.00 0.00 C ATOM 0 H LEU A 355 20.769 5.296 1.373 1.00 0.00 H new ATOM 0 HA LEU A 355 19.284 6.803 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 355 18.582 4.770 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.684 5.652 2.362 1.00 0.00 H new ATOM 0 HG LEU A 355 16.804 7.088 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.515 6.531 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 355 17.171 7.042 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.736 5.317 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 355 15.080 5.338 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.305 4.105 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.415 5.025 2.933 1.00 0.00 H new ATOM 1155 N CYS A 356 19.770 8.376 2.415 1.00 0.00 N ATOM 1156 CA CYS A 356 19.500 9.608 3.159 1.00 0.00 C ATOM 1157 C CYS A 356 19.653 10.853 2.289 1.00 0.00 C ATOM 1158 O CYS A 356 18.890 11.815 2.433 1.00 0.00 O ATOM 1159 CB CYS A 356 20.425 9.705 4.373 1.00 0.00 C ATOM 1160 SG CYS A 356 22.197 9.572 3.975 1.00 0.00 S ATOM 0 H CYS A 356 20.429 7.748 2.874 1.00 0.00 H new ATOM 0 HA CYS A 356 18.463 9.564 3.490 1.00 0.00 H new ATOM 0 HB2 CYS A 356 20.248 10.656 4.876 1.00 0.00 H new ATOM 0 HB3 CYS A 356 20.163 8.917 5.079 1.00 0.00 H new ATOM 1165 N LYS A 357 20.606 10.810 1.362 1.00 0.00 N ATOM 1166 CA LYS A 357 20.911 11.953 0.514 1.00 0.00 C ATOM 1167 C LYS A 357 19.672 12.413 -0.256 1.00 0.00 C ATOM 1168 O LYS A 357 19.336 13.596 -0.235 1.00 0.00 O ATOM 1169 CB LYS A 357 22.053 11.615 -0.452 1.00 0.00 C ATOM 1170 CG LYS A 357 22.646 12.835 -1.139 1.00 0.00 C ATOM 1171 CD LYS A 357 23.927 12.496 -1.886 1.00 0.00 C ATOM 1172 CE LYS A 357 24.600 13.748 -2.424 1.00 0.00 C ATOM 1173 NZ LYS A 357 25.907 13.449 -3.067 1.00 0.00 N ATOM 0 H LYS A 357 21.183 9.989 1.180 1.00 0.00 H new ATOM 0 HA LYS A 357 21.231 12.774 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 357 22.841 11.097 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 357 21.685 10.924 -1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.918 13.249 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.851 13.606 -0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 357 24.611 11.971 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 357 23.702 11.819 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 357 23.942 14.230 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 357 24.751 14.456 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 26.330 14.331 -3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 26.545 13.013 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 25.761 12.794 -3.861 1.00 0.00 H new ATOM 1187 N MET A 358 18.986 11.483 -0.922 1.00 0.00 N ATOM 1188 CA MET A 358 17.782 11.842 -1.675 1.00 0.00 C ATOM 1189 C MET A 358 16.532 11.709 -0.807 1.00 0.00 C ATOM 1190 O MET A 358 15.448 12.144 -1.195 1.00 0.00 O ATOM 1191 CB MET A 358 17.622 10.996 -2.950 1.00 0.00 C ATOM 1192 CG MET A 358 17.049 9.602 -2.718 1.00 0.00 C ATOM 1193 SD MET A 358 16.406 8.857 -4.229 1.00 0.00 S ATOM 1194 CE MET A 358 15.136 10.041 -4.675 1.00 0.00 C ATOM 0 H MET A 358 19.236 10.495 -0.957 1.00 0.00 H new ATOM 0 HA MET A 358 17.900 12.883 -1.974 1.00 0.00 H new ATOM 0 HB2 MET A 358 16.974 11.530 -3.646 1.00 0.00 H new ATOM 0 HB3 MET A 358 18.595 10.899 -3.431 1.00 0.00 H new ATOM 0 HG2 MET A 358 17.824 8.959 -2.302 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.251 9.660 -1.978 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.518 9.629 -5.472 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.513 10.252 -3.805 1.00 0.00 H new ATOM 0 HE3 MET A 358 15.603 10.964 -5.019 1.00 0.00 H new ATOM 1204 N ASP A 359 16.690 11.105 0.364 1.00 0.00 N ATOM 1205 CA ASP A 359 15.563 10.875 1.269 1.00 0.00 C ATOM 1206 C ASP A 359 15.010 12.191 1.801 1.00 0.00 C ATOM 1207 O ASP A 359 13.798 12.398 1.844 1.00 0.00 O ATOM 1208 CB ASP A 359 15.997 9.982 2.438 1.00 0.00 C ATOM 1209 CG ASP A 359 14.926 9.833 3.503 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.072 8.932 3.374 1.00 0.00 O ATOM 1211 OD2 ASP A 359 14.935 10.610 4.478 1.00 0.00 O ATOM 0 H ASP A 359 17.586 10.764 0.712 1.00 0.00 H new ATOM 0 HA ASP A 359 14.775 10.374 0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 359 16.260 8.996 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 359 16.896 10.399 2.891 1.00 0.00 H new ATOM 1216 N ASN A 360 15.908 13.082 2.191 1.00 0.00 N ATOM 1217 CA ASN A 360 15.515 14.366 2.759 1.00 0.00 C ATOM 1218 C ASN A 360 15.584 15.464 1.707 1.00 0.00 C ATOM 1219 O ASN A 360 15.505 16.648 2.035 1.00 0.00 O ATOM 1220 CB ASN A 360 16.413 14.725 3.945 1.00 0.00 C ATOM 1221 CG ASN A 360 16.372 13.688 5.054 1.00 0.00 C ATOM 1222 OD1 ASN A 360 15.536 13.757 5.956 1.00 0.00 O ATOM 1223 ND2 ASN A 360 17.285 12.727 5.007 1.00 0.00 N ATOM 0 H ASN A 360 16.916 12.941 2.125 1.00 0.00 H new ATOM 0 HA ASN A 360 14.486 14.280 3.108 1.00 0.00 H new ATOM 0 HB2 ASN A 360 17.440 14.836 3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 360 16.107 15.691 4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 360 17.311 12.012 5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 360 17.961 12.703 4.244 1.00 0.00 H new ATOM 1228 N GLU A 361 15.704 15.049 0.443 1.00 0.00 N ATOM 1229 CA GLU A 361 15.849 15.961 -0.695 1.00 0.00 C ATOM 1230 C GLU A 361 17.199 16.675 -0.655 1.00 0.00 C ATOM 1231 O GLU A 361 17.920 16.699 -1.650 1.00 99.99 O ATOM 1232 CB GLU A 361 14.712 16.989 -0.760 1.00 0.00 C ATOM 1233 CG GLU A 361 14.752 17.846 -2.018 1.00 0.00 C ATOM 1234 CD GLU A 361 13.763 18.991 -1.990 1.00 0.00 C ATOM 1235 OE1 GLU A 361 12.596 18.788 -2.389 1.00 0.00 O ATOM 1236 OE2 GLU A 361 14.156 20.109 -1.594 1.00 0.00 O ATOM 0 H GLU A 361 15.703 14.064 0.179 1.00 0.00 H new ATOM 0 HA GLU A 361 15.797 15.350 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 361 13.756 16.468 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.765 17.636 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 361 15.758 18.246 -2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 361 14.546 17.218 -2.885 1.00 0.00 H new ATOM 1244 N PHE B 272 -21.496 8.899 -9.848 1.00 0.00 N ATOM 1245 CA PHE B 272 -22.596 8.003 -9.433 1.00 0.00 C ATOM 1246 C PHE B 272 -22.106 7.052 -8.352 1.00 0.00 C ATOM 1247 O PHE B 272 -20.902 6.827 -8.214 1.00 0.00 O ATOM 1248 CB PHE B 272 -23.121 7.214 -10.639 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.375 6.429 -10.365 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -25.545 7.074 -9.998 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.383 5.050 -10.481 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.700 6.358 -9.753 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.536 4.328 -10.235 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.696 4.983 -9.872 1.00 0.00 C ATOM 0 HA PHE B 272 -23.412 8.604 -9.032 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -23.312 7.908 -11.458 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -22.344 6.529 -10.977 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -25.554 8.150 -9.902 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -23.479 4.532 -10.767 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -27.605 6.873 -9.469 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.529 3.252 -10.327 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.598 4.421 -9.682 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.034 6.503 -7.582 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.687 5.572 -6.519 1.00 0.00 C ATOM 1268 C CYS B 273 -23.127 4.163 -6.889 1.00 0.00 C ATOM 1269 O CYS B 273 -24.277 3.777 -6.670 1.00 0.00 O ATOM 1270 CB CYS B 273 -23.337 5.999 -5.199 1.00 0.00 C ATOM 1271 SG CYS B 273 -22.937 7.706 -4.696 1.00 0.00 S ATOM 0 H CYS B 273 -24.033 6.686 -7.674 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.605 5.580 -6.391 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -24.419 5.902 -5.290 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -23.020 5.315 -4.412 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.214 3.419 -7.497 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.463 2.035 -7.869 1.00 0.00 C ATOM 1278 C HIS B 274 -21.133 1.302 -7.966 1.00 0.00 C ATOM 1279 O HIS B 274 -20.105 1.929 -8.218 1.00 0.00 O ATOM 1280 CB HIS B 274 -23.214 1.964 -9.205 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.756 0.605 -9.534 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.962 0.144 -9.055 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -23.252 -0.392 -10.299 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -25.175 -1.078 -9.505 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -24.154 -1.426 -10.264 1.00 0.00 N ATOM 0 H HIS B 274 -21.284 3.756 -7.745 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.085 1.561 -7.109 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -24.039 2.676 -9.184 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.542 2.278 -10.004 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -22.315 -0.377 -10.836 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -26.039 -1.689 -9.289 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -24.051 -2.319 -10.747 1.00 0.00 H new ATOM 1294 N SER B 275 -21.160 -0.007 -7.744 1.00 0.00 N ATOM 1295 CA SER B 275 -19.956 -0.828 -7.786 1.00 0.00 C ATOM 1296 C SER B 275 -19.184 -0.637 -9.093 1.00 0.00 C ATOM 1297 O SER B 275 -19.655 -1.005 -10.171 1.00 0.00 O ATOM 1298 CB SER B 275 -20.332 -2.298 -7.610 1.00 0.00 C ATOM 1299 OG SER B 275 -21.169 -2.477 -6.477 1.00 0.00 O ATOM 0 H SER B 275 -22.012 -0.527 -7.531 1.00 0.00 H new ATOM 0 HA SER B 275 -19.305 -0.513 -6.971 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.843 -2.656 -8.504 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.428 -2.897 -7.497 1.00 0.00 H new ATOM 0 HG SER B 275 -21.398 -3.426 -6.386 1.00 0.00 H new ATOM 1305 N SER B 276 -18.014 -0.024 -8.983 1.00 0.00 N ATOM 1306 CA SER B 276 -17.129 0.181 -10.118 1.00 0.00 C ATOM 1307 C SER B 276 -15.723 -0.284 -9.752 1.00 0.00 C ATOM 1308 O SER B 276 -15.245 -0.014 -8.647 1.00 0.00 O ATOM 1309 CB SER B 276 -17.128 1.657 -10.523 1.00 0.00 C ATOM 1310 OG SER B 276 -16.447 1.858 -11.750 1.00 0.00 O ATOM 0 H SER B 276 -17.652 0.345 -8.103 1.00 0.00 H new ATOM 0 HA SER B 276 -17.482 -0.402 -10.969 1.00 0.00 H new ATOM 0 HB2 SER B 276 -18.155 2.011 -10.613 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.654 2.250 -9.741 1.00 0.00 H new ATOM 0 HG SER B 276 -16.465 2.810 -11.982 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.072 -0.997 -10.658 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.777 -1.590 -10.363 1.00 0.00 C ATOM 1318 C PHE B 277 -12.726 -1.190 -11.395 1.00 0.00 C ATOM 1319 O PHE B 277 -12.876 -1.459 -12.588 1.00 0.00 O ATOM 1320 CB PHE B 277 -13.900 -3.115 -10.304 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.784 -3.608 -9.192 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.148 -3.757 -9.386 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.250 -3.924 -7.954 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.961 -4.210 -8.364 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.059 -4.377 -6.929 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.415 -4.520 -7.135 1.00 0.00 C ATOM 0 H PHE B 277 -15.418 -1.179 -11.600 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.452 -1.214 -9.393 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.292 -3.476 -11.255 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -12.906 -3.546 -10.184 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.580 -3.517 -10.346 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.188 -3.815 -7.787 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.023 -4.321 -8.527 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.630 -4.619 -5.968 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.049 -4.874 -6.336 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.660 -0.556 -10.922 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.557 -0.146 -11.781 1.00 0.00 C ATOM 1338 C TYR B 278 -9.479 -1.220 -11.823 1.00 0.00 C ATOM 1339 O TYR B 278 -9.282 -1.948 -10.853 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.945 1.170 -11.290 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.764 2.398 -11.617 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.948 2.672 -10.946 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.344 3.287 -12.597 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.693 3.798 -11.245 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.081 4.415 -12.901 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.254 4.666 -12.224 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.993 5.787 -12.531 1.00 0.00 O ATOM 0 H TYR B 278 -11.536 -0.313 -9.939 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.956 -0.000 -12.785 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.811 1.114 -10.210 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.953 1.282 -11.729 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.293 1.995 -10.178 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.425 3.093 -13.131 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -13.613 3.997 -10.715 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.739 5.097 -13.666 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.543 6.291 -13.241 1.00 0.00 H new ATOM 1357 N HIS B 279 -8.786 -1.307 -12.948 1.00 0.00 N ATOM 1358 CA HIS B 279 -7.714 -2.286 -13.126 1.00 0.00 C ATOM 1359 C HIS B 279 -6.395 -1.587 -13.428 1.00 0.00 C ATOM 1360 O HIS B 279 -6.399 -0.466 -13.931 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.037 -3.261 -14.263 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.204 -4.160 -13.991 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -9.069 -5.489 -13.654 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.535 -3.917 -14.028 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.265 -6.023 -13.496 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -11.172 -5.092 -13.716 1.00 0.00 N ATOM 0 H HIS B 279 -8.945 -0.709 -13.759 1.00 0.00 H new ATOM 0 HA HIS B 279 -7.626 -2.846 -12.195 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.237 -2.690 -15.170 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -7.158 -3.875 -14.460 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.008 -2.974 -14.260 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -10.467 -7.050 -13.231 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -12.182 -5.223 -13.663 1.00 0.00 H new ATOM 1375 N ASP B 280 -5.286 -2.263 -13.085 1.00 0.00 N ATOM 1376 CA ASP B 280 -3.896 -1.806 -13.340 1.00 0.00 C ATOM 1377 C ASP B 280 -3.566 -0.472 -12.664 1.00 0.00 C ATOM 1378 O ASP B 280 -2.407 -0.050 -12.638 1.00 0.00 O ATOM 1379 CB ASP B 280 -3.569 -1.735 -14.852 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.037 -0.458 -15.541 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.446 0.617 -15.296 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.977 -0.532 -16.358 1.00 0.00 O ATOM 0 H ASP B 280 -5.324 -3.165 -12.611 1.00 0.00 H new ATOM 0 HA ASP B 280 -3.260 -2.566 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -2.491 -1.829 -14.982 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.026 -2.590 -15.350 1.00 0.00 H new ATOM 1387 N THR B 281 -4.563 0.150 -12.075 1.00 0.00 N ATOM 1388 CA THR B 281 -4.431 1.498 -11.551 1.00 0.00 C ATOM 1389 C THR B 281 -4.869 1.551 -10.094 1.00 0.00 C ATOM 1390 O THR B 281 -5.876 0.951 -9.718 1.00 0.00 O ATOM 1391 CB THR B 281 -5.275 2.493 -12.377 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.937 2.383 -13.766 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.049 3.927 -11.917 1.00 0.00 C ATOM 0 H THR B 281 -5.488 -0.260 -11.944 1.00 0.00 H new ATOM 0 HA THR B 281 -3.381 1.781 -11.621 1.00 0.00 H new ATOM 0 HB THR B 281 -6.326 2.244 -12.228 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.261 1.684 -13.884 1.00 0.00 H new ATOM 0 HG21 THR B 281 -5.658 4.602 -12.519 1.00 0.00 H new ATOM 0 HG22 THR B 281 -5.331 4.021 -10.868 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.997 4.185 -12.034 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.104 2.263 -9.283 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.424 2.412 -7.876 1.00 0.00 C ATOM 1400 C ASP B 282 -4.433 3.888 -7.498 1.00 0.00 C ATOM 1401 O ASP B 282 -3.675 4.685 -8.058 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.420 1.641 -7.014 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.789 1.665 -5.548 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -3.110 2.350 -4.766 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.771 0.993 -5.167 1.00 0.00 O ATOM 0 H ASP B 282 -3.256 2.747 -9.577 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.416 1.999 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -3.368 0.608 -7.357 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.427 2.071 -7.144 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.307 4.250 -6.572 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.448 5.639 -6.155 1.00 0.00 C ATOM 1412 C PHE B 283 -4.965 5.818 -4.717 1.00 0.00 C ATOM 1413 O PHE B 283 -5.503 5.207 -3.792 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.912 6.083 -6.281 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.490 5.869 -7.654 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -8.181 4.705 -7.957 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -7.343 6.829 -8.640 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -8.714 4.507 -9.217 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -7.871 6.636 -9.901 1.00 0.00 C ATOM 1420 CZ PHE B 283 -8.558 5.474 -10.190 1.00 0.00 C ATOM 0 H PHE B 283 -5.931 3.601 -6.093 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.833 6.260 -6.806 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.513 5.537 -5.554 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.986 7.140 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.304 3.945 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -6.808 7.741 -8.420 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -9.252 3.597 -9.440 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -7.747 7.393 -10.661 1.00 0.00 H new ATOM 0 HZ PHE B 283 -8.973 5.322 -11.175 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.949 6.644 -4.533 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.385 6.883 -3.211 1.00 0.00 C ATOM 1432 C LEU B 284 -4.013 8.132 -2.608 1.00 0.00 C ATOM 1433 O LEU B 284 -4.069 9.175 -3.255 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.859 7.043 -3.323 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.046 6.971 -2.015 1.00 0.00 C ATOM 1436 CD1 LEU B 284 0.433 6.876 -2.334 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.284 8.183 -1.132 1.00 0.00 C ATOM 0 H LEU B 284 -3.495 7.163 -5.284 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.599 6.035 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.487 6.270 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.654 8.003 -3.796 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.376 6.084 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU B 284 1.003 6.825 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU B 284 0.621 5.979 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU B 284 0.740 7.755 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.692 8.092 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -0.990 9.086 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.341 8.243 -0.873 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.503 8.017 -1.385 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.031 9.174 -0.691 1.00 0.00 C ATOM 1445 C GLY B 285 -4.341 9.423 0.633 1.00 0.00 C ATOM 1446 O GLY B 285 -3.204 9.894 0.669 1.00 0.00 O ATOM 0 H GLY B 285 -4.545 7.144 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.922 10.054 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.098 9.035 -0.520 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.017 9.105 1.729 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.448 9.346 3.047 1.00 0.00 C ATOM 1452 C GLU B 286 -4.545 8.133 3.962 1.00 0.00 C ATOM 1453 O GLU B 286 -3.609 7.341 4.056 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.107 10.551 3.717 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.811 11.862 3.021 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.870 13.041 3.965 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -3.906 13.224 4.738 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -5.858 13.799 3.927 1.00 0.00 O ATOM 0 H GLU B 286 -5.947 8.686 1.733 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.390 9.554 2.887 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.186 10.398 3.743 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.768 10.613 4.751 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.822 11.813 2.566 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.527 12.011 2.213 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.677 7.993 4.631 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.819 7.006 5.694 1.00 0.00 C ATOM 1467 C GLU B 287 -6.102 5.609 5.147 1.00 0.00 C ATOM 1468 O GLU B 287 -7.159 5.353 4.580 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.912 7.449 6.675 1.00 0.00 C ATOM 1470 CG GLU B 287 -8.221 7.853 6.015 1.00 0.00 C ATOM 1471 CD GLU B 287 -9.224 8.393 7.009 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -9.424 9.627 7.058 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -9.809 7.587 7.761 1.00 0.00 O ATOM 0 H GLU B 287 -6.514 8.550 4.458 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.869 6.946 6.226 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.107 6.636 7.374 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.539 8.290 7.260 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -8.024 8.609 5.255 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -8.648 6.991 5.503 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.142 4.709 5.313 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.291 3.338 4.843 1.00 0.00 C ATOM 1482 C LEU B 288 -4.901 2.345 5.933 1.00 0.00 C ATOM 1483 O LEU B 288 -3.924 2.548 6.659 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.456 3.087 3.574 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.937 2.963 3.771 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.277 2.494 2.484 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.326 4.282 4.218 1.00 0.00 C ATOM 0 H LEU B 288 -4.251 4.904 5.770 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.342 3.190 4.594 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -4.816 2.172 3.103 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -4.645 3.901 2.874 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.761 2.226 4.555 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.201 2.410 2.637 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -2.680 1.522 2.202 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.476 3.214 1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.251 4.159 4.348 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.515 5.045 3.463 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.773 4.588 5.164 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.691 1.294 6.066 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.407 0.231 7.021 1.00 0.00 C ATOM 1495 C ASP B 289 -5.539 -1.126 6.329 1.00 0.00 C ATOM 1496 O ASP B 289 -6.341 -1.275 5.403 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.364 0.315 8.213 1.00 0.00 C ATOM 1498 CG ASP B 289 -5.939 -0.575 9.362 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -5.173 -0.100 10.229 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.374 -1.741 9.412 1.00 0.00 O ATOM 0 H ASP B 289 -6.541 1.151 5.521 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.388 0.347 7.391 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.419 1.347 8.558 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.366 0.033 7.891 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.758 -2.103 6.763 1.00 0.00 N ATOM 1506 CA ILE B 290 -4.807 -3.431 6.166 1.00 0.00 C ATOM 1507 C ILE B 290 -5.777 -4.317 6.941 1.00 0.00 C ATOM 1508 O ILE B 290 -5.572 -4.590 8.125 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.418 -4.115 6.152 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -2.361 -3.218 5.492 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -3.492 -5.462 5.435 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -2.553 -3.036 4.002 1.00 0.00 C ATOM 0 H ILE B 290 -4.085 -2.004 7.523 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.141 -3.305 5.136 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.119 -4.283 7.187 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -2.378 -2.240 5.972 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -1.374 -3.644 5.672 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -2.507 -5.929 5.435 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.200 -6.110 5.951 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -3.822 -5.310 4.407 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -1.767 -2.390 3.610 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.505 -4.006 3.508 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.525 -2.580 3.813 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.827 -4.772 6.277 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.784 -5.659 6.911 1.00 0.00 C ATOM 1518 C VAL B 291 -7.279 -7.091 6.807 1.00 0.00 C ATOM 1519 O VAL B 291 -7.543 -7.792 5.820 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.192 -5.550 6.286 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.199 -6.367 7.082 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.627 -4.094 6.199 1.00 0.00 C ATOM 0 H VAL B 291 -7.036 -4.543 5.305 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.876 -5.362 7.956 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.150 -5.955 5.275 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.184 -6.276 6.624 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.896 -7.414 7.086 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.239 -5.997 8.106 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.621 -4.037 5.756 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.650 -3.661 7.199 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.922 -3.540 5.580 1.00 0.00 H new ATOM 1526 N ALA B 292 -6.510 -7.494 7.811 1.00 0.00 N ATOM 1527 CA ALA B 292 -5.890 -8.806 7.834 1.00 0.00 C ATOM 1528 C ALA B 292 -6.502 -9.675 8.919 1.00 0.00 C ATOM 1529 O ALA B 292 -6.140 -9.577 10.091 1.00 0.00 O ATOM 1530 CB ALA B 292 -4.389 -8.672 8.039 1.00 0.00 C ATOM 0 H ALA B 292 -6.301 -6.920 8.628 1.00 0.00 H new ATOM 0 HA ALA B 292 -6.071 -9.290 6.874 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -3.934 -9.662 8.055 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -3.961 -8.089 7.224 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -4.195 -8.168 8.986 1.00 0.00 H new ATOM 1536 N ALA B 293 -7.452 -10.501 8.515 1.00 0.00 N ATOM 1537 CA ALA B 293 -8.128 -11.414 9.420 1.00 0.00 C ATOM 1538 C ALA B 293 -8.926 -12.428 8.612 1.00 0.00 C ATOM 1539 O ALA B 293 -8.675 -12.615 7.418 1.00 0.00 O ATOM 1540 CB ALA B 293 -9.044 -10.648 10.370 1.00 0.00 C ATOM 0 H ALA B 293 -7.776 -10.557 7.550 1.00 0.00 H new ATOM 0 HA ALA B 293 -7.384 -11.938 10.020 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -9.542 -11.349 11.040 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -8.454 -9.943 10.956 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -9.792 -10.104 9.794 1.00 0.00 H new ATOM 1546 N LYS B 294 -9.878 -13.077 9.258 1.00 0.00 N ATOM 1547 CA LYS B 294 -10.766 -14.012 8.581 1.00 0.00 C ATOM 1548 C LYS B 294 -11.835 -13.264 7.776 1.00 0.00 C ATOM 1549 O LYS B 294 -11.711 -12.061 7.552 1.00 0.00 O ATOM 1550 CB LYS B 294 -11.393 -14.969 9.606 1.00 0.00 C ATOM 1551 CG LYS B 294 -11.849 -14.308 10.908 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.124 -13.499 10.727 1.00 0.00 C ATOM 1553 CE LYS B 294 -13.583 -12.862 12.027 1.00 0.00 C ATOM 1554 NZ LYS B 294 -12.591 -11.888 12.550 1.00 0.00 N ATOM 0 H LYS B 294 -10.059 -12.974 10.257 1.00 0.00 H new ATOM 0 HA LYS B 294 -10.187 -14.604 7.872 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -12.250 -15.461 9.146 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -10.669 -15.748 9.845 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.012 -15.075 11.665 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -11.058 -13.657 11.279 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -12.957 -12.722 9.981 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.912 -14.146 10.342 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -14.536 -12.358 11.867 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -13.754 -13.640 12.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -13.021 -11.332 13.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -11.763 -12.399 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -12.293 -11.250 11.784 1.00 0.00 H new ATOM 1568 N SER B 295 -12.856 -14.004 7.323 1.00 0.00 N ATOM 1569 CA SER B 295 -14.005 -13.449 6.591 1.00 0.00 C ATOM 1570 C SER B 295 -13.590 -12.533 5.433 1.00 0.00 C ATOM 1571 O SER B 295 -13.609 -11.303 5.545 1.00 0.00 O ATOM 1572 CB SER B 295 -14.988 -12.745 7.547 1.00 0.00 C ATOM 1573 OG SER B 295 -14.324 -11.893 8.467 1.00 0.00 O ATOM 0 H SER B 295 -12.909 -15.014 7.455 1.00 0.00 H new ATOM 0 HA SER B 295 -14.522 -14.295 6.138 1.00 0.00 H new ATOM 0 HB2 SER B 295 -15.703 -12.162 6.966 1.00 0.00 H new ATOM 0 HB3 SER B 295 -15.559 -13.495 8.095 1.00 0.00 H new ATOM 0 HG SER B 295 -13.646 -11.366 7.994 1.00 0.00 H new ATOM 1579 N HIS B 296 -13.238 -13.158 4.311 1.00 0.00 N ATOM 1580 CA HIS B 296 -12.802 -12.452 3.104 1.00 0.00 C ATOM 1581 C HIS B 296 -13.790 -11.356 2.711 1.00 0.00 C ATOM 1582 O HIS B 296 -13.396 -10.222 2.430 1.00 0.00 O ATOM 1583 CB HIS B 296 -12.662 -13.454 1.951 1.00 0.00 C ATOM 1584 CG HIS B 296 -12.257 -12.842 0.646 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -13.157 -12.487 -0.334 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.034 -12.541 0.155 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -12.507 -11.997 -1.369 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.215 -12.017 -1.099 1.00 0.00 N ATOM 0 H HIS B 296 -13.247 -14.173 4.211 1.00 0.00 H new ATOM 0 HA HIS B 296 -11.841 -11.982 3.312 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -11.926 -14.208 2.229 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -13.613 -13.970 1.817 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -14.170 -12.588 -0.268 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -10.089 -12.686 0.658 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -12.955 -11.639 -2.284 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.473 -11.695 -1.721 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.070 -11.707 2.702 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.120 -10.793 2.264 1.00 0.00 C ATOM 1599 C GLU B 297 -16.238 -9.596 3.197 1.00 0.00 C ATOM 1600 O GLU B 297 -16.527 -8.473 2.746 1.00 0.00 O ATOM 1601 CB GLU B 297 -17.464 -11.522 2.201 1.00 0.00 C ATOM 1602 CG GLU B 297 -17.448 -12.763 1.331 1.00 0.00 C ATOM 1603 CD GLU B 297 -16.967 -12.479 -0.072 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -17.789 -12.062 -0.909 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -15.765 -12.686 -0.342 1.00 0.00 O ATOM 0 H GLU B 297 -15.408 -12.624 2.995 1.00 0.00 H new ATOM 0 HA GLU B 297 -15.851 -10.433 1.271 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.762 -11.802 3.211 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.222 -10.835 1.824 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.804 -13.515 1.787 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -18.452 -13.186 1.289 1.00 0.00 H new ATOM 1612 N ALA B 298 -15.970 -9.840 4.485 1.00 0.00 N ATOM 1613 CA ALA B 298 -16.240 -8.866 5.539 1.00 0.00 C ATOM 1614 C ALA B 298 -15.721 -7.490 5.169 1.00 0.00 C ATOM 1615 O ALA B 298 -16.441 -6.503 5.320 1.00 0.00 O ATOM 1616 CB ALA B 298 -15.641 -9.314 6.863 1.00 0.00 C ATOM 0 H ALA B 298 -15.563 -10.713 4.820 1.00 0.00 H new ATOM 0 HA ALA B 298 -17.322 -8.802 5.651 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -15.857 -8.570 7.630 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -16.074 -10.271 7.153 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -14.562 -9.422 6.756 1.00 0.00 H new ATOM 1622 N CYS B 299 -14.497 -7.451 4.639 1.00 0.00 N ATOM 1623 CA CYS B 299 -13.861 -6.203 4.225 1.00 0.00 C ATOM 1624 C CYS B 299 -14.862 -5.301 3.502 1.00 0.00 C ATOM 1625 O CYS B 299 -15.231 -4.232 3.997 1.00 0.00 O ATOM 1626 CB CYS B 299 -12.668 -6.495 3.303 1.00 0.00 C ATOM 1627 SG CYS B 299 -11.430 -7.644 3.997 1.00 0.00 S ATOM 0 H CYS B 299 -13.923 -8.280 4.486 1.00 0.00 H new ATOM 0 HA CYS B 299 -13.507 -5.689 5.118 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.043 -6.909 2.367 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -12.175 -5.554 3.061 1.00 0.00 H new ATOM 1632 N GLN B 300 -15.377 -5.781 2.381 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.243 -4.966 1.543 1.00 0.00 C ATOM 1634 C GLN B 300 -17.504 -4.591 2.310 1.00 0.00 C ATOM 1635 O GLN B 300 -17.964 -3.440 2.291 1.00 0.00 O ATOM 1636 CB GLN B 300 -16.603 -5.737 0.273 1.00 0.00 C ATOM 1637 CG GLN B 300 -17.539 -4.988 -0.663 1.00 0.00 C ATOM 1638 CD GLN B 300 -17.828 -5.763 -1.933 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -17.127 -5.625 -2.931 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -18.861 -6.591 -1.905 1.00 0.00 N ATOM 0 H GLN B 300 -15.212 -6.725 2.032 1.00 0.00 H new ATOM 0 HA GLN B 300 -15.720 -4.051 1.265 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -15.686 -5.979 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -17.067 -6.682 0.554 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.476 -4.781 -0.146 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -17.097 -4.025 -0.921 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.421 -6.679 -1.057 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.097 -7.141 -2.731 1.00 0.00 H new ATOM 1647 N LYS B 301 -17.999 -5.552 3.069 1.00 0.00 N ATOM 1648 CA LYS B 301 -19.290 -5.423 3.696 1.00 0.00 C ATOM 1649 C LYS B 301 -19.213 -4.469 4.875 1.00 0.00 C ATOM 1650 O LYS B 301 -20.240 -3.972 5.346 1.00 0.00 O ATOM 1651 CB LYS B 301 -19.810 -6.799 4.121 1.00 0.00 C ATOM 1652 CG LYS B 301 -19.979 -7.748 2.943 1.00 0.00 C ATOM 1653 CD LYS B 301 -20.452 -9.129 3.372 1.00 0.00 C ATOM 1654 CE LYS B 301 -20.596 -10.059 2.174 1.00 0.00 C ATOM 1655 NZ LYS B 301 -21.017 -11.429 2.572 1.00 0.00 N ATOM 0 H LYS B 301 -17.520 -6.431 3.263 1.00 0.00 H new ATOM 0 HA LYS B 301 -19.995 -5.005 2.977 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.119 -7.238 4.841 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.767 -6.681 4.629 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -20.695 -7.324 2.239 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.030 -7.840 2.415 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -19.743 -9.554 4.083 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.409 -9.045 3.887 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -21.327 -9.644 1.480 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -19.646 -10.113 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -21.102 -12.026 1.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -20.308 -11.837 3.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -21.936 -11.383 3.056 1.00 0.00 H new ATOM 1669 N LEU B 302 -17.991 -4.169 5.333 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.847 -3.250 6.448 1.00 0.00 C ATOM 1671 C LEU B 302 -18.262 -1.853 6.008 1.00 0.00 C ATOM 1672 O LEU B 302 -18.706 -1.045 6.825 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.418 -3.268 7.040 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.336 -2.451 6.314 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.383 -0.983 6.720 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -13.959 -3.031 6.605 1.00 0.00 C ATOM 0 H LEU B 302 -17.118 -4.540 4.957 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.506 -3.576 7.253 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.476 -2.910 8.068 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.085 -4.305 7.082 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.532 -2.510 5.243 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.606 -0.434 6.189 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.358 -0.567 6.468 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.219 -0.897 7.794 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.200 -2.445 6.086 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.770 -3.000 7.678 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -13.919 -4.064 6.259 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.172 -1.584 4.704 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.564 -0.275 4.190 1.00 0.00 C ATOM 1684 C CYS B 303 -20.082 -0.161 4.065 1.00 0.00 C ATOM 1685 O CYS B 303 -20.609 0.869 3.649 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.885 0.016 2.855 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.108 0.395 3.003 1.00 0.00 S ATOM 0 H CYS B 303 -17.838 -2.241 3.999 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.231 0.475 4.908 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -18.010 -0.845 2.199 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.388 0.857 2.377 1.00 0.00 H new ATOM 1692 N THR B 304 -20.782 -1.229 4.426 1.00 0.00 N ATOM 1693 CA THR B 304 -22.231 -1.190 4.514 1.00 0.00 C ATOM 1694 C THR B 304 -22.653 -0.773 5.927 1.00 0.00 C ATOM 1695 O THR B 304 -23.744 -0.235 6.135 1.00 0.00 O ATOM 1696 CB THR B 304 -22.845 -2.555 4.103 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.232 -2.513 2.725 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.046 -2.950 4.956 1.00 0.00 C ATOM 0 H THR B 304 -20.368 -2.131 4.662 1.00 0.00 H new ATOM 0 HA THR B 304 -22.614 -0.447 3.815 1.00 0.00 H new ATOM 0 HB THR B 304 -22.076 -3.310 4.264 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.618 -3.376 2.467 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.430 -3.913 4.620 1.00 0.00 H new ATOM 0 HG22 THR B 304 -23.742 -3.025 6.000 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.826 -2.194 4.859 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.757 -0.977 6.889 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.017 -0.588 8.272 1.00 0.00 C ATOM 1705 C ASN B 305 -21.381 0.760 8.555 1.00 0.00 C ATOM 1706 O ASN B 305 -21.981 1.628 9.188 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.473 -1.629 9.257 1.00 0.00 C ATOM 1708 CG ASN B 305 -22.183 -2.964 9.151 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -23.354 -3.035 8.780 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -21.483 -4.035 9.495 1.00 0.00 N ATOM 0 H ASN B 305 -20.846 -1.409 6.737 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.097 -0.523 8.406 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.408 -1.773 9.075 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -21.574 -1.249 10.273 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -21.913 -4.959 9.457 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -20.514 -3.935 9.797 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.160 0.926 8.084 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.446 2.177 8.233 1.00 0.00 C ATOM 1717 C ALA B 306 -19.195 2.799 6.867 1.00 0.00 C ATOM 1718 O ALA B 306 -18.342 2.341 6.117 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.134 1.956 8.974 1.00 0.00 C ATOM 0 H ALA B 306 -19.639 0.202 7.590 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.056 2.863 8.821 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.610 2.906 9.077 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.339 1.545 9.963 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.512 1.258 8.413 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.954 3.836 6.551 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.830 4.539 5.273 1.00 0.00 C ATOM 1727 C VAL B 307 -18.649 5.514 5.285 1.00 0.00 C ATOM 1728 O VAL B 307 -18.651 6.520 4.578 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.119 5.323 4.958 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.279 4.370 4.710 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.440 6.283 6.098 1.00 0.00 C ATOM 0 H VAL B 307 -20.672 4.217 7.167 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.660 3.784 4.505 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.962 5.905 4.050 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.180 4.943 4.489 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -22.044 3.723 3.865 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.445 3.760 5.598 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.352 6.832 5.865 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.581 5.719 7.020 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -20.616 6.986 6.225 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.629 5.185 6.058 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.507 6.084 6.280 1.00 0.00 C ATOM 1737 C ARG B 308 -15.287 5.583 5.510 1.00 0.00 C ATOM 1738 O ARG B 308 -14.148 5.729 5.944 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.226 6.167 7.786 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.991 7.584 8.300 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.670 8.161 7.819 1.00 0.00 C ATOM 1742 NE ARG B 308 -14.515 9.564 8.198 1.00 0.00 N ATOM 1743 CZ ARG B 308 -13.342 10.192 8.274 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -12.209 9.515 8.131 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -13.307 11.489 8.535 1.00 0.00 N ATOM 0 H ARG B 308 -17.554 4.293 6.547 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.743 7.084 5.916 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.067 5.731 8.326 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.351 5.559 8.015 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -16.807 8.227 7.971 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.008 7.580 9.390 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -13.847 7.580 8.236 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.608 8.069 6.735 1.00 0.00 H new ATOM 0 HE ARG B 308 -15.357 10.096 8.418 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -12.234 8.509 7.962 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -11.314 10.000 8.190 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -14.176 12.004 8.677 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -12.411 11.973 8.594 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.554 5.002 4.354 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.519 4.453 3.492 1.00 0.00 C ATOM 1761 C CYS B 309 -14.787 4.852 2.046 1.00 0.00 C ATOM 1762 O CYS B 309 -15.766 5.540 1.768 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.486 2.928 3.639 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.119 2.192 3.966 1.00 0.00 S ATOM 0 H CYS B 309 -16.499 4.897 3.984 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.548 4.852 3.784 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.076 2.492 2.728 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.809 2.664 4.451 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.911 4.447 1.133 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.108 4.721 -0.290 1.00 0.00 C ATOM 1771 C GLN B 310 -13.600 3.576 -1.146 1.00 0.00 C ATOM 1772 O GLN B 310 -14.364 2.943 -1.873 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.404 6.013 -0.710 1.00 0.00 C ATOM 1774 CG GLN B 310 -14.154 7.281 -0.346 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.383 8.523 -0.734 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -12.583 9.030 0.040 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.616 9.017 -1.939 1.00 0.00 N ATOM 0 H GLN B 310 -13.059 3.929 1.350 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.181 4.834 -0.445 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.418 6.043 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -13.249 5.994 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -15.124 7.285 -0.844 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -14.347 7.294 0.727 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.292 8.564 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -13.120 9.851 -2.253 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.306 3.305 -1.060 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.697 2.318 -1.929 1.00 0.00 C ATOM 1786 C PHE B 311 -11.540 0.992 -1.206 1.00 0.00 C ATOM 1787 O PHE B 311 -10.840 0.905 -0.194 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.315 2.769 -2.416 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.140 4.253 -2.609 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.838 5.071 -1.533 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.246 4.821 -3.866 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.646 6.426 -1.706 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -10.058 6.179 -4.045 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.756 6.981 -2.962 1.00 0.00 C ATOM 0 H PHE B 311 -11.666 3.751 -0.403 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.359 2.203 -2.787 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.568 2.424 -1.701 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.104 2.271 -3.362 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.752 4.642 -0.545 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.478 4.197 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.410 7.051 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -10.147 6.612 -5.030 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.606 8.042 -3.100 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.189 -0.029 -1.732 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.955 -1.392 -1.298 1.00 0.00 C ATOM 1806 C PHE B 312 -11.048 -2.069 -2.317 1.00 0.00 C ATOM 1807 O PHE B 312 -11.485 -2.396 -3.420 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.289 -2.142 -1.156 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.148 -3.636 -1.055 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.543 -4.220 0.045 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.626 -4.458 -2.068 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.417 -5.593 0.133 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.502 -5.832 -1.982 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.896 -6.399 -0.878 1.00 0.00 C ATOM 0 H PHE B 312 -12.889 0.062 -2.468 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.471 -1.401 -0.321 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.806 -1.776 -0.269 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.919 -1.905 -2.013 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -12.166 -3.596 0.842 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -14.100 -4.018 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.942 -6.036 0.996 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.878 -6.460 -2.776 1.00 0.00 H new ATOM 0 HZ PHE B 312 -12.797 -7.472 -0.807 1.00 0.00 H new ATOM 1824 N THR B 313 -9.777 -2.237 -1.978 1.00 0.00 N ATOM 1825 CA THR B 313 -8.839 -2.789 -2.934 1.00 0.00 C ATOM 1826 C THR B 313 -8.739 -4.306 -2.799 1.00 0.00 C ATOM 1827 O THR B 313 -8.558 -4.861 -1.689 1.00 0.00 O ATOM 1828 CB THR B 313 -7.444 -2.132 -2.849 1.00 0.00 C ATOM 1829 OG1 THR B 313 -6.656 -2.512 -3.985 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.723 -2.527 -1.579 1.00 0.00 C ATOM 0 H THR B 313 -9.382 -2.003 -1.067 1.00 0.00 H new ATOM 0 HA THR B 313 -9.235 -2.558 -3.923 1.00 0.00 H new ATOM 0 HB THR B 313 -7.584 -1.051 -2.840 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.247 -2.719 -4.739 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.745 -2.047 -1.552 1.00 0.00 H new ATOM 0 HG22 THR B 313 -7.307 -2.210 -0.715 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.597 -3.609 -1.554 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.859 -4.941 -3.961 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.959 -6.382 -4.106 1.00 0.00 C ATOM 1837 C TYR B 314 -8.408 -6.774 -5.477 1.00 0.00 C ATOM 1838 O TYR B 314 -8.288 -5.928 -6.352 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.437 -6.801 -3.962 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.779 -8.174 -4.508 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.517 -9.325 -3.779 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.374 -8.310 -5.759 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -10.835 -10.574 -4.282 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.694 -9.555 -6.267 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.423 -10.684 -5.523 1.00 0.00 C ATOM 1846 OH TYR B 314 -11.736 -11.928 -6.021 1.00 0.00 O ATOM 0 H TYR B 314 -8.890 -4.448 -4.853 1.00 0.00 H new ATOM 0 HA TYR B 314 -8.380 -6.891 -3.335 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.704 -6.772 -2.906 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.058 -6.062 -4.469 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -10.058 -9.245 -2.805 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.589 -7.427 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -10.623 -11.461 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.153 -9.643 -7.240 1.00 0.00 H new ATOM 0 HH TYR B 314 -12.145 -11.832 -6.906 1.00 0.00 H new ATOM 1856 N THR B 315 -8.042 -8.030 -5.650 1.00 0.00 N ATOM 1857 CA THR B 315 -7.601 -8.526 -6.947 1.00 0.00 C ATOM 1858 C THR B 315 -7.959 -10.005 -7.063 1.00 0.00 C ATOM 1859 O THR B 315 -7.989 -10.704 -6.046 1.00 0.00 O ATOM 1860 CB THR B 315 -6.076 -8.313 -7.156 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.657 -8.837 -8.424 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.265 -8.970 -6.055 1.00 0.00 C ATOM 0 H THR B 315 -8.040 -8.730 -4.908 1.00 0.00 H new ATOM 0 HA THR B 315 -8.111 -7.961 -7.728 1.00 0.00 H new ATOM 0 HB THR B 315 -5.898 -7.238 -7.129 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.694 -8.691 -8.536 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.203 -8.800 -6.234 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.544 -8.541 -5.092 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.465 -10.042 -6.046 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.285 -10.485 -8.287 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.638 -11.895 -8.546 1.00 0.00 C ATOM 1869 C PRO B 316 -7.477 -12.860 -8.275 1.00 0.00 C ATOM 1870 O PRO B 316 -6.988 -13.551 -9.170 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.019 -11.914 -10.035 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.281 -10.491 -10.385 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.365 -9.681 -9.516 1.00 0.00 C ATOM 0 HA PRO B 316 -9.438 -12.230 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.214 -12.328 -10.643 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.900 -12.532 -10.209 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -9.084 -10.305 -11.441 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.324 -10.230 -10.205 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.386 -9.546 -9.976 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.766 -8.686 -9.323 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.053 -12.884 -7.026 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.009 -13.771 -6.552 1.00 0.00 C ATOM 1883 C ALA B 317 -6.275 -14.086 -5.091 1.00 0.00 C ATOM 1884 O ALA B 317 -6.197 -15.239 -4.665 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.635 -13.135 -6.727 1.00 0.00 C ATOM 0 H ALA B 317 -7.432 -12.276 -6.299 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.016 -14.692 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -3.868 -13.820 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.463 -12.924 -7.783 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -4.589 -12.205 -6.160 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.602 -13.039 -4.341 1.00 0.00 N ATOM 1892 CA GLN B 318 -7.054 -13.176 -2.965 1.00 0.00 C ATOM 1893 C GLN B 318 -7.677 -11.870 -2.492 1.00 0.00 C ATOM 1894 O GLN B 318 -8.897 -11.767 -2.395 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.913 -13.586 -2.038 1.00 0.00 C ATOM 1896 CG GLN B 318 -6.380 -13.971 -0.639 1.00 0.00 C ATOM 1897 CD GLN B 318 -7.479 -15.018 -0.654 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -8.665 -14.690 -0.649 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -7.091 -16.281 -0.689 1.00 0.00 N ATOM 0 H GLN B 318 -6.561 -12.075 -4.671 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.804 -13.966 -2.933 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -5.380 -14.428 -2.480 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.202 -12.763 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -5.532 -14.349 -0.069 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -6.739 -13.081 -0.123 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -6.097 -16.509 -0.692 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -7.786 -17.027 -0.713 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.842 -10.867 -2.220 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.326 -9.564 -1.779 1.00 0.00 C ATOM 1908 C ALA B 319 -6.188 -8.551 -1.730 1.00 0.00 C ATOM 1909 O ALA B 319 -5.119 -8.853 -1.211 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.986 -9.675 -0.410 1.00 0.00 C ATOM 0 H ALA B 319 -5.827 -10.935 -2.298 1.00 0.00 H new ATOM 0 HA ALA B 319 -8.067 -9.218 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.341 -8.693 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.828 -10.364 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.261 -10.047 0.314 1.00 0.00 H new ATOM 1916 N SER B 320 -6.443 -7.359 -2.277 1.00 0.00 N ATOM 1917 CA SER B 320 -5.474 -6.257 -2.302 1.00 0.00 C ATOM 1918 C SER B 320 -4.195 -6.618 -3.053 1.00 0.00 C ATOM 1919 O SER B 320 -4.020 -6.236 -4.214 1.00 0.00 O ATOM 1920 CB SER B 320 -5.142 -5.793 -0.885 1.00 0.00 C ATOM 1921 OG SER B 320 -4.148 -4.787 -0.894 1.00 0.00 O ATOM 0 H SER B 320 -7.333 -7.129 -2.718 1.00 0.00 H new ATOM 0 HA SER B 320 -5.947 -5.438 -2.844 1.00 0.00 H new ATOM 0 HB2 SER B 320 -6.043 -5.413 -0.404 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.799 -6.641 -0.293 1.00 0.00 H new ATOM 0 HG SER B 320 -4.574 -3.906 -0.836 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.299 -7.331 -2.388 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.042 -7.724 -2.993 1.00 0.00 C ATOM 1929 C CYS B 321 -2.243 -8.952 -3.880 1.00 0.00 C ATOM 1930 O CYS B 321 -3.249 -9.659 -3.768 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.995 -7.989 -1.906 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.674 -6.554 -0.818 1.00 0.00 S ATOM 0 H CYS B 321 -3.422 -7.649 -1.427 1.00 0.00 H new ATOM 0 HA CYS B 321 -1.679 -6.912 -3.622 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -1.325 -8.829 -1.295 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.061 -8.288 -2.381 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.295 -9.195 -4.775 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.446 -10.248 -5.770 1.00 0.00 C ATOM 1939 C ASN B 322 -0.482 -11.401 -5.500 1.00 0.00 C ATOM 1940 O ASN B 322 0.681 -11.368 -5.915 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.211 -9.677 -7.175 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.637 -10.619 -8.292 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -1.605 -11.845 -8.153 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.038 -10.046 -9.416 1.00 0.00 N ATOM 0 H ASN B 322 -0.417 -8.680 -4.833 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.462 -10.637 -5.706 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.757 -8.739 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -0.153 -9.443 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -2.334 -10.621 -10.204 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.051 -9.029 -9.494 1.00 0.00 H new ATOM 1949 N GLU B 323 -0.960 -12.402 -4.778 1.00 0.00 N ATOM 1950 CA GLU B 323 -0.179 -13.609 -4.533 1.00 0.00 C ATOM 1951 C GLU B 323 -1.094 -14.821 -4.378 1.00 0.00 C ATOM 1952 O GLU B 323 -0.847 -15.878 -4.960 1.00 0.00 O ATOM 1953 CB GLU B 323 0.730 -13.442 -3.300 1.00 0.00 C ATOM 1954 CG GLU B 323 0.015 -13.332 -1.957 1.00 0.00 C ATOM 1955 CD GLU B 323 -0.937 -12.160 -1.886 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -0.501 -11.053 -1.503 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -2.127 -12.352 -2.228 1.00 0.00 O ATOM 0 H GLU B 323 -1.886 -12.405 -4.350 1.00 0.00 H new ATOM 0 HA GLU B 323 0.463 -13.776 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU B 323 1.413 -14.291 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU B 323 1.339 -12.549 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -0.537 -14.253 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU B 323 0.757 -13.238 -1.164 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.165 -14.659 -3.614 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.114 -15.736 -3.449 1.00 0.00 C ATOM 1966 C GLY B 324 -3.588 -15.898 -2.019 1.00 0.00 C ATOM 1967 O GLY B 324 -4.513 -16.667 -1.764 1.00 0.00 O ATOM 0 H GLY B 324 -2.391 -13.803 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -3.975 -15.555 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.658 -16.668 -3.782 1.00 0.00 H new ATOM 1971 N LYS B 325 -2.967 -15.180 -1.084 1.00 0.00 N ATOM 1972 CA LYS B 325 -3.350 -15.276 0.330 1.00 0.00 C ATOM 1973 C LYS B 325 -3.407 -13.900 0.987 1.00 0.00 C ATOM 1974 O LYS B 325 -3.498 -13.790 2.210 1.00 0.00 O ATOM 1975 CB LYS B 325 -2.377 -16.181 1.098 1.00 0.00 C ATOM 1976 CG LYS B 325 -2.411 -17.634 0.654 1.00 0.00 C ATOM 1977 CD LYS B 325 -3.811 -18.221 0.766 1.00 0.00 C ATOM 1978 CE LYS B 325 -3.856 -19.655 0.265 1.00 0.00 C ATOM 1979 NZ LYS B 325 -3.064 -20.567 1.126 1.00 0.00 N ATOM 0 H LYS B 325 -2.204 -14.531 -1.274 1.00 0.00 H new ATOM 0 HA LYS B 325 -4.347 -15.715 0.367 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -1.364 -15.797 0.975 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -2.611 -16.130 2.161 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -2.066 -17.708 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -1.721 -18.218 1.264 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -4.139 -18.187 1.805 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -4.509 -17.612 0.192 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -4.891 -19.995 0.231 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -3.474 -19.695 -0.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -3.228 -21.551 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -2.053 -20.342 1.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -3.355 -20.448 2.117 1.00 0.00 H new ATOM 1993 N GLY B 326 -3.385 -12.860 0.164 1.00 0.00 N ATOM 1994 CA GLY B 326 -3.376 -11.504 0.663 1.00 0.00 C ATOM 1995 C GLY B 326 -4.655 -11.103 1.373 1.00 0.00 C ATOM 1996 O GLY B 326 -5.637 -11.849 1.403 1.00 0.00 O ATOM 0 H GLY B 326 -3.373 -12.937 -0.853 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -2.538 -11.385 1.350 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -3.205 -10.822 -0.170 1.00 0.00 H new ATOM 2000 N LYS B 327 -4.645 -9.908 1.933 1.00 0.00 N ATOM 2001 CA LYS B 327 -5.777 -9.394 2.679 1.00 0.00 C ATOM 2002 C LYS B 327 -6.226 -8.075 2.091 1.00 0.00 C ATOM 2003 O LYS B 327 -5.466 -7.427 1.392 1.00 0.00 O ATOM 2004 CB LYS B 327 -5.413 -9.216 4.149 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.170 -10.524 4.883 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.342 -11.488 4.729 1.00 0.00 C ATOM 2007 CE LYS B 327 -7.675 -10.830 5.058 1.00 0.00 C ATOM 2008 NZ LYS B 327 -8.818 -11.757 4.845 1.00 0.00 N ATOM 0 H LYS B 327 -3.853 -9.267 1.883 1.00 0.00 H new ATOM 0 HA LYS B 327 -6.594 -10.112 2.610 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.518 -8.599 4.220 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.215 -8.673 4.649 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.263 -10.992 4.501 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.003 -10.321 5.941 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.368 -11.866 3.707 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.192 -12.347 5.383 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -7.668 -10.494 6.095 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -7.806 -9.944 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -9.605 -11.242 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -8.521 -12.537 4.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -9.128 -12.142 5.760 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.444 -7.664 2.400 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.022 -6.486 1.768 1.00 0.00 C ATOM 2024 C CYS B 328 -7.506 -5.254 2.471 1.00 0.00 C ATOM 2025 O CYS B 328 -7.294 -5.290 3.681 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.550 -6.519 1.869 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.241 -8.123 2.405 1.00 0.00 S ATOM 0 H CYS B 328 -8.050 -8.124 3.080 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.740 -6.471 0.715 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.872 -5.747 2.569 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -9.971 -6.263 0.897 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.289 -4.158 1.762 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.917 -2.954 2.490 1.00 0.00 C ATOM 2034 C TYR B 329 -7.831 -1.805 2.134 1.00 0.00 C ATOM 2035 O TYR B 329 -8.220 -1.627 0.978 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.410 -2.612 2.379 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.956 -1.652 1.286 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.096 -2.083 0.284 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.340 -0.315 1.284 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.640 -1.216 -0.692 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.894 0.554 0.308 1.00 0.00 C ATOM 2042 CZ TYR B 329 -4.043 0.100 -0.677 1.00 0.00 C ATOM 2043 OH TYR B 329 -3.594 0.967 -1.652 1.00 0.00 O ATOM 0 H TYR B 329 -7.357 -4.073 0.748 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.064 -3.156 3.551 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.094 -2.197 3.336 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -4.868 -3.548 2.243 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -3.777 -3.115 0.267 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.998 0.050 2.059 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.971 -1.570 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -5.211 1.586 0.316 1.00 0.00 H new ATOM 0 HH TYR B 329 -3.430 0.471 -2.481 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.197 -1.056 3.152 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.199 -0.022 3.021 1.00 0.00 C ATOM 2055 C LEU B 330 -8.555 1.342 3.169 1.00 0.00 C ATOM 2056 O LEU B 330 -7.745 1.561 4.071 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.292 -0.241 4.075 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.500 0.701 4.010 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.725 0.005 4.576 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.231 1.987 4.781 1.00 0.00 C ATOM 0 H LEU B 330 -7.809 -1.147 4.091 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.657 -0.069 2.033 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.653 -1.266 3.985 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.839 -0.148 5.062 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.679 0.960 2.966 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.581 0.678 4.528 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.936 -0.892 3.993 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.539 -0.272 5.614 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.103 2.638 4.719 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.029 1.750 5.825 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.368 2.495 4.351 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.907 2.250 2.278 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.373 3.595 2.324 1.00 0.00 C ATOM 2068 C LYS B 331 -9.461 4.628 2.073 1.00 0.00 C ATOM 2069 O LYS B 331 -10.566 4.295 1.627 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.226 3.760 1.323 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.505 3.166 -0.048 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.310 3.346 -0.966 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.470 2.562 -2.257 1.00 0.00 C ATOM 2074 NZ LYS B 331 -5.244 2.636 -3.092 1.00 0.00 N ATOM 0 H LYS B 331 -9.561 2.079 1.514 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.978 3.762 3.326 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.008 4.822 1.209 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.331 3.293 1.733 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.737 2.106 0.050 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.381 3.645 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.184 4.404 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.405 3.021 -0.453 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.693 1.520 -2.026 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.319 2.952 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.373 2.063 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.065 3.625 -3.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -4.433 2.272 -2.552 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.131 5.879 2.344 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.079 6.968 2.281 1.00 0.00 C ATOM 2090 C LEU B 332 -9.359 8.219 1.801 1.00 0.00 C ATOM 2091 O LEU B 332 -8.184 8.424 2.128 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.688 7.192 3.666 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.762 8.267 3.738 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.936 7.891 2.859 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -12.218 8.467 5.166 1.00 0.00 C ATOM 0 H LEU B 332 -8.190 6.165 2.615 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.883 6.731 1.584 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.115 6.251 4.013 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.888 7.454 4.358 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.339 9.205 3.377 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.698 8.668 2.918 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.600 7.790 1.827 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.356 6.944 3.198 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.986 9.240 5.198 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.627 7.533 5.552 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -11.370 8.773 5.779 1.00 0.00 H new ATOM 2101 N SER B 333 -10.039 9.030 0.998 1.00 0.00 N ATOM 2102 CA SER B 333 -9.420 10.197 0.389 1.00 0.00 C ATOM 2103 C SER B 333 -10.467 11.231 -0.020 1.00 0.00 C ATOM 2104 O SER B 333 -11.045 11.145 -1.105 1.00 0.00 O ATOM 2105 CB SER B 333 -8.626 9.779 -0.845 1.00 0.00 C ATOM 2106 OG SER B 333 -7.818 8.650 -0.565 1.00 0.00 O ATOM 0 H SER B 333 -11.021 8.899 0.755 1.00 0.00 H new ATOM 0 HA SER B 333 -8.756 10.646 1.128 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.310 9.549 -1.662 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.999 10.607 -1.177 1.00 0.00 H new ATOM 0 HG SER B 333 -8.031 7.931 -1.195 1.00 0.00 H new ATOM 2112 N SER B 334 -10.722 12.192 0.854 1.00 0.00 N ATOM 2113 CA SER B 334 -11.621 13.288 0.530 1.00 0.00 C ATOM 2114 C SER B 334 -11.061 14.102 -0.634 1.00 0.00 C ATOM 2115 O SER B 334 -9.853 14.114 -0.872 1.00 0.00 O ATOM 2116 CB SER B 334 -11.819 14.191 1.752 1.00 0.00 C ATOM 2117 OG SER B 334 -12.606 15.328 1.429 1.00 0.00 O ATOM 0 H SER B 334 -10.320 12.235 1.791 1.00 0.00 H new ATOM 0 HA SER B 334 -12.586 12.872 0.239 1.00 0.00 H new ATOM 0 HB2 SER B 334 -12.301 13.627 2.550 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.849 14.513 2.131 1.00 0.00 H new ATOM 0 HG SER B 334 -12.718 15.886 2.227 1.00 0.00 H new ATOM 2123 N ASN B 335 -11.944 14.784 -1.351 1.00 0.00 N ATOM 2124 CA ASN B 335 -11.552 15.633 -2.478 1.00 0.00 C ATOM 2125 C ASN B 335 -10.476 16.657 -2.087 1.00 0.00 C ATOM 2126 O ASN B 335 -9.743 17.146 -2.946 1.00 0.00 O ATOM 2127 CB ASN B 335 -12.776 16.361 -3.063 1.00 0.00 C ATOM 2128 CG ASN B 335 -13.381 17.423 -2.143 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -13.393 17.176 -0.841 1.00 0.00 O flip ATOM 2130 ND2 ASN B 335 -13.863 18.452 -2.613 1.00 0.00 N flip ATOM 0 H ASN B 335 -12.948 14.768 -1.173 1.00 0.00 H new ATOM 0 HA ASN B 335 -11.126 14.975 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -12.488 16.833 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -13.543 15.624 -3.300 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -13.838 18.613 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -14.288 19.144 -1.996 1.00 0.00 H new ATOM 2135 N GLY B 336 -10.380 16.960 -0.795 1.00 0.00 N ATOM 2136 CA GLY B 336 -9.422 17.944 -0.327 1.00 0.00 C ATOM 2137 C GLY B 336 -8.072 17.352 0.043 1.00 0.00 C ATOM 2138 O GLY B 336 -7.179 18.074 0.486 1.00 0.00 O ATOM 0 H GLY B 336 -10.951 16.539 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.279 18.697 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.835 18.456 0.542 1.00 0.00 H new ATOM 2142 N SER B 337 -7.908 16.047 -0.132 1.00 0.00 N ATOM 2143 CA SER B 337 -6.649 15.396 0.209 1.00 0.00 C ATOM 2144 C SER B 337 -5.761 15.264 -1.029 1.00 0.00 C ATOM 2145 O SER B 337 -6.262 15.160 -2.151 1.00 0.00 O ATOM 2146 CB SER B 337 -6.905 14.020 0.838 1.00 0.00 C ATOM 2147 OG SER B 337 -7.574 13.149 -0.060 1.00 0.00 O ATOM 0 H SER B 337 -8.624 15.423 -0.505 1.00 0.00 H new ATOM 0 HA SER B 337 -6.130 16.015 0.940 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.956 13.575 1.138 1.00 0.00 H new ATOM 0 HB3 SER B 337 -7.502 14.139 1.742 1.00 0.00 H new ATOM 0 HG SER B 337 -8.524 13.387 -0.100 1.00 0.00 H new ATOM 2153 N PRO B 338 -4.430 15.304 -0.847 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.482 15.121 -1.946 1.00 0.00 C ATOM 2155 C PRO B 338 -3.440 13.670 -2.418 1.00 0.00 C ATOM 2156 O PRO B 338 -2.919 12.791 -1.728 1.00 0.00 O ATOM 2157 CB PRO B 338 -2.140 15.539 -1.338 1.00 0.00 C ATOM 2158 CG PRO B 338 -2.294 15.316 0.129 1.00 0.00 C ATOM 2159 CD PRO B 338 -3.750 15.541 0.441 1.00 0.00 C ATOM 0 HA PRO B 338 -3.751 15.702 -2.828 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -1.321 14.945 -1.744 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.916 16.583 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -1.989 14.306 0.403 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.665 16.003 0.695 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -4.104 14.856 1.212 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.929 16.552 0.807 1.00 0.00 H new ATOM 2167 N THR B 339 -3.999 13.423 -3.591 1.00 0.00 N ATOM 2168 CA THR B 339 -4.112 12.071 -4.100 1.00 0.00 C ATOM 2169 C THR B 339 -2.998 11.775 -5.101 1.00 0.00 C ATOM 2170 O THR B 339 -2.546 12.659 -5.834 1.00 0.00 O ATOM 2171 CB THR B 339 -5.498 11.824 -4.747 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.639 10.446 -5.114 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.703 12.706 -5.973 1.00 0.00 C ATOM 0 H THR B 339 -4.380 14.142 -4.206 1.00 0.00 H new ATOM 0 HA THR B 339 -4.010 11.392 -3.254 1.00 0.00 H new ATOM 0 HB THR B 339 -6.258 12.081 -4.009 1.00 0.00 H new ATOM 0 HG1 THR B 339 -5.202 9.882 -4.442 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.685 12.508 -6.403 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.639 13.754 -5.682 1.00 0.00 H new ATOM 0 HG23 THR B 339 -4.932 12.487 -6.712 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.539 10.536 -5.106 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.488 10.110 -6.015 1.00 0.00 C ATOM 2180 C LYS B 340 -2.050 9.052 -6.956 1.00 0.00 C ATOM 2181 O LYS B 340 -2.969 8.315 -6.589 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.293 9.541 -5.238 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.080 10.178 -3.872 1.00 0.00 C ATOM 2184 CD LYS B 340 0.369 11.621 -3.973 1.00 0.00 C ATOM 2185 CE LYS B 340 0.397 12.280 -2.604 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.984 13.639 -2.662 1.00 0.00 N ATOM 0 H LYS B 340 -2.880 9.802 -4.486 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.139 10.970 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.435 8.468 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.610 9.673 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.008 10.128 -3.302 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.665 9.606 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.361 11.666 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.305 12.170 -4.631 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -0.617 12.338 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.974 11.663 -1.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.450 13.855 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.683 13.683 -3.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 0.232 14.335 -2.839 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.493 8.962 -8.154 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.014 8.067 -9.179 1.00 0.00 C ATOM 2202 C ILE B 341 -0.914 7.137 -9.651 1.00 0.00 C ATOM 2203 O ILE B 341 0.036 7.565 -10.308 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.579 8.839 -10.395 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.661 9.833 -9.958 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -3.145 7.870 -11.428 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -4.890 9.174 -9.375 1.00 0.00 C ATOM 0 H ILE B 341 -0.676 9.500 -8.442 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.830 7.499 -8.732 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.760 9.398 -10.848 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.239 10.514 -9.219 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.956 10.437 -10.816 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.538 8.431 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.356 7.201 -11.770 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -3.947 7.285 -10.977 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -5.612 9.939 -9.088 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -5.337 8.514 -10.119 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -4.609 8.593 -8.497 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.041 5.871 -9.311 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.016 4.894 -9.629 1.00 0.00 C ATOM 2213 C LEU B 342 -0.546 3.843 -10.592 1.00 0.00 C ATOM 2214 O LEU B 342 -1.719 3.461 -10.541 1.00 0.00 O ATOM 2215 CB LEU B 342 0.518 4.234 -8.353 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.542 3.821 -7.329 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.031 2.671 -6.490 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.898 4.990 -6.420 1.00 0.00 C ATOM 0 H LEU B 342 -1.846 5.492 -8.813 1.00 0.00 H new ATOM 0 HA LEU B 342 0.807 5.417 -10.117 1.00 0.00 H new ATOM 0 HB2 LEU B 342 1.089 3.350 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU B 342 1.213 4.923 -7.872 1.00 0.00 H new ATOM 0 HG LEU B 342 -1.436 3.510 -7.870 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.792 2.384 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.194 1.822 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU B 342 0.874 2.977 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -1.653 4.674 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -0.006 5.322 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -1.290 5.811 -7.020 1.00 0.00 H new ATOM 2224 N HIS B 343 0.323 3.388 -11.477 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.042 2.419 -12.495 1.00 0.00 C ATOM 2226 C HIS B 343 0.916 1.241 -12.470 1.00 0.00 C ATOM 2227 O HIS B 343 2.115 1.415 -12.260 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.014 3.064 -13.886 1.00 0.00 C ATOM 2229 CG HIS B 343 -1.160 3.987 -14.171 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -1.215 5.296 -13.737 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -2.292 3.787 -14.884 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -2.329 5.854 -14.170 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -3.000 4.962 -14.869 1.00 0.00 N ATOM 0 H HIS B 343 1.300 3.679 -11.510 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.052 2.069 -12.282 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.918 3.619 -13.996 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.005 2.275 -14.638 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -2.585 2.871 -15.375 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -2.639 6.872 -13.983 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -3.899 5.119 -15.325 1.00 0.00 H new ATOM 2242 N GLY B 344 0.391 0.046 -12.677 1.00 0.00 N ATOM 2243 CA GLY B 344 1.243 -1.122 -12.764 1.00 0.00 C ATOM 2244 C GLY B 344 1.046 -2.096 -11.622 1.00 0.00 C ATOM 2245 O GLY B 344 1.479 -3.240 -11.709 1.00 0.00 O ATOM 0 H GLY B 344 -0.606 -0.138 -12.786 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.049 -1.634 -13.706 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.285 -0.802 -12.783 1.00 0.00 H new ATOM 2249 N ARG B 345 0.392 -1.662 -10.546 1.00 0.00 N ATOM 2250 CA ARG B 345 0.164 -2.559 -9.415 1.00 0.00 C ATOM 2251 C ARG B 345 -0.913 -3.582 -9.759 1.00 0.00 C ATOM 2252 O ARG B 345 -0.979 -4.655 -9.161 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.239 -1.778 -8.157 1.00 0.00 C ATOM 2254 CG ARG B 345 -0.338 -2.662 -6.916 1.00 0.00 C ATOM 2255 CD ARG B 345 -0.693 -1.876 -5.662 1.00 0.00 C ATOM 2256 NE ARG B 345 -2.091 -1.433 -5.630 1.00 0.00 N ATOM 2257 CZ ARG B 345 -3.087 -2.138 -5.081 1.00 0.00 C ATOM 2258 NH1 ARG B 345 -2.865 -3.372 -4.637 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -4.299 -1.609 -4.978 1.00 0.00 N ATOM 0 H ARG B 345 0.019 -0.719 -10.433 1.00 0.00 H new ATOM 0 HA ARG B 345 1.099 -3.079 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.490 -0.988 -7.977 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -1.200 -1.293 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -1.091 -3.432 -7.083 1.00 0.00 H new ATOM 0 HG3 ARG B 345 0.612 -3.173 -6.762 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -0.495 -2.494 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG B 345 -0.042 -1.005 -5.591 1.00 0.00 H new ATOM 0 HE ARG B 345 -2.318 -0.533 -6.052 1.00 0.00 H new ATOM 0 HH11 ARG B 345 -1.934 -3.782 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG B 345 -3.625 -3.908 -4.219 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -4.473 -0.663 -5.318 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -5.057 -2.148 -4.559 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.749 -3.234 -10.734 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.790 -4.132 -11.212 1.00 0.00 C ATOM 2275 C GLY B 346 -3.838 -4.470 -10.169 1.00 0.00 C ATOM 2276 O GLY B 346 -4.734 -5.269 -10.429 1.00 0.00 O ATOM 0 H GLY B 346 -1.723 -2.332 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.281 -3.677 -12.072 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.327 -5.055 -11.560 1.00 0.00 H new ATOM 2280 N GLY B 347 -3.728 -3.867 -8.995 1.00 0.00 N ATOM 2281 CA GLY B 347 -4.706 -4.086 -7.962 1.00 0.00 C ATOM 2282 C GLY B 347 -5.991 -3.364 -8.274 1.00 0.00 C ATOM 2283 O GLY B 347 -5.971 -2.225 -8.739 1.00 0.00 O ATOM 0 H GLY B 347 -2.974 -3.228 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -4.900 -5.154 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -4.314 -3.741 -7.005 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.099 -4.020 -8.027 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.391 -3.463 -8.357 1.00 0.00 C ATOM 2289 C ILE B 348 -8.910 -2.631 -7.198 1.00 0.00 C ATOM 2290 O ILE B 348 -8.995 -3.103 -6.061 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.428 -4.561 -8.717 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -9.096 -5.223 -10.061 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.836 -3.983 -8.755 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -7.916 -6.170 -10.015 1.00 0.00 C ATOM 0 H ILE B 348 -7.133 -4.944 -7.597 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.257 -2.833 -9.236 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.381 -5.323 -7.939 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -9.972 -5.770 -10.409 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -8.893 -4.444 -10.796 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.546 -4.770 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.086 -3.570 -7.778 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.885 -3.194 -9.505 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -7.751 -6.593 -11.006 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.025 -5.627 -9.699 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.121 -6.973 -9.307 1.00 0.00 H new ATOM 2298 N SER B 349 -9.206 -1.380 -7.481 1.00 0.00 N ATOM 2299 CA SER B 349 -9.800 -0.506 -6.497 1.00 0.00 C ATOM 2300 C SER B 349 -11.302 -0.445 -6.726 1.00 0.00 C ATOM 2301 O SER B 349 -11.769 0.133 -7.713 1.00 0.00 O ATOM 2302 CB SER B 349 -9.176 0.889 -6.584 1.00 0.00 C ATOM 2303 OG SER B 349 -9.731 1.772 -5.625 1.00 0.00 O ATOM 0 H SER B 349 -9.043 -0.946 -8.390 1.00 0.00 H new ATOM 0 HA SER B 349 -9.610 -0.896 -5.497 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.099 0.816 -6.431 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.330 1.295 -7.584 1.00 0.00 H new ATOM 0 HG SER B 349 -9.205 2.598 -5.598 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.051 -1.071 -5.835 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.479 -1.147 -6.001 1.00 0.00 C ATOM 2311 C GLY B 350 -14.223 -0.074 -5.242 1.00 0.00 C ATOM 2312 O GLY B 350 -14.028 0.099 -4.037 1.00 0.00 O ATOM 0 H GLY B 350 -11.691 -1.529 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.720 -1.067 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -13.826 -2.125 -5.668 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.058 0.656 -5.961 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.960 1.621 -5.358 1.00 0.00 C ATOM 2318 C TYR B 351 -17.351 1.015 -5.291 1.00 0.00 C ATOM 2319 O TYR B 351 -17.983 0.811 -6.324 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.026 2.910 -6.184 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.706 3.620 -6.384 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -13.821 3.220 -7.378 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.359 4.710 -5.596 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.631 3.886 -7.581 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.167 5.377 -5.791 1.00 0.00 C ATOM 2326 CZ TYR B 351 -12.308 4.961 -6.785 1.00 0.00 C ATOM 2327 OH TYR B 351 -11.127 5.633 -6.991 1.00 0.00 O ATOM 0 H TYR B 351 -15.130 0.597 -6.977 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.590 1.864 -4.362 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.444 2.673 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.719 3.597 -5.699 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.069 2.374 -8.001 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -15.032 5.040 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -11.956 3.566 -8.361 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.909 6.221 -5.168 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.460 5.017 -7.360 1.00 0.00 H new ATOM 2337 N THR B 352 -17.820 0.701 -4.098 1.00 0.00 N ATOM 2338 CA THR B 352 -19.128 0.086 -3.948 1.00 0.00 C ATOM 2339 C THR B 352 -19.845 0.646 -2.723 1.00 0.00 C ATOM 2340 O THR B 352 -19.211 1.228 -1.847 1.00 0.00 O ATOM 2341 CB THR B 352 -19.001 -1.456 -3.839 1.00 0.00 C ATOM 2342 OG1 THR B 352 -20.292 -2.078 -3.909 1.00 0.00 O ATOM 2343 CG2 THR B 352 -18.307 -1.867 -2.547 1.00 0.00 C ATOM 0 H THR B 352 -17.320 0.860 -3.223 1.00 0.00 H new ATOM 0 HA THR B 352 -19.718 0.321 -4.834 1.00 0.00 H new ATOM 0 HB THR B 352 -18.394 -1.791 -4.680 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.494 -2.308 -4.840 1.00 0.00 H new ATOM 0 HG21 THR B 352 -18.235 -2.954 -2.503 1.00 0.00 H new ATOM 0 HG22 THR B 352 -17.307 -1.435 -2.518 1.00 0.00 H new ATOM 0 HG23 THR B 352 -18.883 -1.507 -1.694 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.168 0.488 -2.693 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.987 0.875 -1.549 1.00 0.00 C ATOM 2350 C LEU B 353 -22.118 2.397 -1.425 1.00 0.00 C ATOM 2351 O LEU B 353 -21.657 3.157 -2.277 1.00 0.00 O ATOM 2352 CB LEU B 353 -21.433 0.264 -0.252 1.00 0.00 C ATOM 2353 CG LEU B 353 -21.378 -1.269 -0.225 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -20.727 -1.763 1.053 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.774 -1.854 -0.379 1.00 0.00 C ATOM 0 H LEU B 353 -21.702 0.087 -3.464 1.00 0.00 H new ATOM 0 HA LEU B 353 -22.989 0.479 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -20.427 0.651 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.046 0.605 0.582 1.00 0.00 H new ATOM 0 HG LEU B 353 -20.770 -1.604 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -20.699 -2.853 1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -19.711 -1.374 1.117 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -21.303 -1.417 1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.717 -2.942 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.406 -1.508 0.439 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.201 -1.532 -1.329 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.759 2.821 -0.345 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.129 4.224 -0.135 1.00 0.00 C ATOM 2363 C ARG B 354 -21.960 5.067 0.403 1.00 0.00 C ATOM 2364 O ARG B 354 -22.148 6.213 0.813 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.323 4.296 0.828 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.017 5.650 0.858 1.00 0.00 C ATOM 2367 CD ARG B 354 -26.158 5.681 1.863 1.00 0.00 C ATOM 2368 NE ARG B 354 -27.174 4.661 1.588 1.00 0.00 N ATOM 2369 CZ ARG B 354 -28.390 4.928 1.106 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -28.742 6.178 0.827 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -29.251 3.942 0.907 1.00 0.00 N ATOM 0 H ARG B 354 -23.041 2.203 0.416 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.402 4.644 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -25.049 3.534 0.546 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -23.980 4.053 1.834 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.292 6.424 1.108 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.402 5.883 -0.135 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -25.759 5.531 2.866 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -26.624 6.666 1.849 1.00 0.00 H new ATOM 0 HE ARG B 354 -26.937 3.687 1.777 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -28.082 6.940 0.981 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -29.672 6.376 0.459 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.985 2.981 1.122 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -30.181 4.143 0.539 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.754 4.513 0.384 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.589 5.189 0.966 1.00 0.00 C ATOM 2387 C LEU B 355 -19.181 6.438 0.177 1.00 0.00 C ATOM 2388 O LEU B 355 -18.303 7.190 0.599 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.408 4.213 1.095 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.059 3.378 -0.150 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.513 4.244 -1.279 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.053 2.297 0.210 1.00 0.00 C ATOM 0 H LEU B 355 -20.552 3.601 -0.025 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.878 5.526 1.961 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.524 4.784 1.379 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.622 3.527 1.915 1.00 0.00 H new ATOM 0 HG LEU B 355 -18.980 2.914 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.279 3.616 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.260 4.985 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.608 4.751 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.813 1.713 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -16.145 2.759 0.596 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -17.479 1.643 0.971 1.00 0.00 H new ATOM 2398 N CYS B 356 -19.835 6.664 -0.959 1.00 0.00 N ATOM 2399 CA CYS B 356 -19.525 7.802 -1.823 1.00 0.00 C ATOM 2400 C CYS B 356 -19.792 9.138 -1.123 1.00 0.00 C ATOM 2401 O CYS B 356 -19.318 10.190 -1.565 1.00 0.00 O ATOM 2402 CB CYS B 356 -20.342 7.711 -3.112 1.00 0.00 C ATOM 2403 SG CYS B 356 -22.131 7.498 -2.836 1.00 0.00 S ATOM 0 H CYS B 356 -20.588 6.070 -1.305 1.00 0.00 H new ATOM 0 HA CYS B 356 -18.462 7.762 -2.060 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -20.180 8.615 -3.699 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -19.974 6.875 -3.706 1.00 0.00 H new ATOM 2408 N LYS B 357 -20.544 9.093 -0.029 1.00 0.00 N ATOM 2409 CA LYS B 357 -20.846 10.288 0.752 1.00 0.00 C ATOM 2410 C LYS B 357 -19.569 10.877 1.353 1.00 0.00 C ATOM 2411 O LYS B 357 -19.478 12.079 1.589 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.839 9.939 1.866 1.00 0.00 C ATOM 2413 CG LYS B 357 -23.097 10.795 1.869 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.815 12.224 2.313 1.00 0.00 C ATOM 2415 CE LYS B 357 -24.089 13.053 2.348 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.873 14.386 2.971 1.00 0.00 N ATOM 0 H LYS B 357 -20.958 8.237 0.339 1.00 0.00 H new ATOM 0 HA LYS B 357 -21.290 11.034 0.093 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -22.125 8.892 1.767 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.339 10.044 2.829 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -23.531 10.805 0.869 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -23.837 10.349 2.533 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -22.356 12.216 3.302 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.098 12.684 1.633 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -24.463 13.184 1.333 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -24.856 12.514 2.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -24.767 14.917 2.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.541 14.263 3.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -23.160 14.912 2.427 1.00 0.00 H new ATOM 2430 N MET B 358 -18.578 10.021 1.569 1.00 0.00 N ATOM 2431 CA MET B 358 -17.321 10.422 2.184 1.00 0.00 C ATOM 2432 C MET B 358 -16.262 10.700 1.106 1.00 0.00 C ATOM 2433 O MET B 358 -15.061 10.675 1.360 1.00 0.00 O ATOM 2434 CB MET B 358 -16.878 9.313 3.157 1.00 0.00 C ATOM 2435 CG MET B 358 -15.580 9.582 3.909 1.00 0.00 C ATOM 2436 SD MET B 358 -15.572 11.151 4.795 1.00 0.00 S ATOM 2437 CE MET B 358 -14.159 11.941 4.024 1.00 0.00 C ATOM 0 H MET B 358 -18.624 9.032 1.323 1.00 0.00 H new ATOM 0 HA MET B 358 -17.450 11.348 2.744 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.673 9.153 3.885 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.768 8.385 2.597 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.406 8.773 4.618 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.751 9.569 3.202 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.738 12.680 4.706 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.404 11.190 3.792 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.475 12.434 3.105 1.00 0.00 H new ATOM 2447 N ASP B 359 -16.717 10.993 -0.104 1.00 0.00 N ATOM 2448 CA ASP B 359 -15.801 11.288 -1.205 1.00 0.00 C ATOM 2449 C ASP B 359 -15.387 12.755 -1.218 1.00 0.00 C ATOM 2450 O ASP B 359 -14.200 13.079 -1.219 1.00 0.00 O ATOM 2451 CB ASP B 359 -16.442 10.925 -2.550 1.00 0.00 C ATOM 2452 CG ASP B 359 -15.623 11.390 -3.739 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.715 10.649 -4.168 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -15.894 12.494 -4.266 1.00 0.00 O ATOM 0 H ASP B 359 -17.706 11.034 -0.351 1.00 0.00 H new ATOM 0 HA ASP B 359 -14.908 10.682 -1.052 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -16.572 9.844 -2.605 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -17.436 11.368 -2.604 1.00 0.00 H new ATOM 2459 N ASN B 360 -16.362 13.645 -1.216 1.00 0.00 N ATOM 2460 CA ASN B 360 -16.088 15.062 -1.410 1.00 0.00 C ATOM 2461 C ASN B 360 -16.527 15.904 -0.217 1.00 0.00 C ATOM 2462 O ASN B 360 -17.088 16.989 -0.382 1.00 0.00 O ATOM 2463 CB ASN B 360 -16.737 15.561 -2.706 1.00 0.00 C ATOM 2464 CG ASN B 360 -18.125 14.989 -2.944 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -19.136 15.560 -2.528 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -18.178 13.856 -3.630 1.00 0.00 N ATOM 0 H ASN B 360 -17.347 13.416 -1.083 1.00 0.00 H new ATOM 0 HA ASN B 360 -15.007 15.177 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.800 16.649 -2.677 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -16.096 15.302 -3.548 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -19.080 13.424 -3.832 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -17.317 13.416 -3.956 1.00 0.00 H new ATOM 2471 N GLU B 361 -16.240 15.412 0.981 1.00 0.00 N ATOM 2472 CA GLU B 361 -16.451 16.187 2.196 1.00 0.00 C ATOM 2473 C GLU B 361 -15.584 15.632 3.325 1.00 0.00 C ATOM 2474 O GLU B 361 -14.876 16.383 3.992 1.00 99.99 O ATOM 2475 CB GLU B 361 -17.929 16.184 2.606 1.00 0.00 C ATOM 2476 CG GLU B 361 -18.265 17.246 3.643 1.00 0.00 C ATOM 2477 CD GLU B 361 -19.694 17.169 4.124 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -20.593 17.662 3.414 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -19.928 16.620 5.223 1.00 0.00 O ATOM 0 H GLU B 361 -15.860 14.478 1.137 1.00 0.00 H new ATOM 0 HA GLU B 361 -16.162 17.219 1.998 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -18.545 16.342 1.721 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -18.187 15.202 3.004 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -17.594 17.139 4.495 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -18.084 18.233 3.217 1.00 0.00 H new