USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1098 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 313 THR OG1 : rot -62:sc= 0.595 USER MOD Set 1.2: B 349 SER OG : rot 180:sc= 0.533 USER MOD Set 2.1: A 329 TYR OH : rot 10:sc= 0.387 USER MOD Set 2.2: B 343 HIS : no HD1:sc= -6.5! C(o=-6.1!,f=-6.4!) USER MOD Set 3.1: B 334 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 335 ASN : amide:sc= -3.26! K(o=-3.3!,f=-0.33) USER MOD Set 4.1: B 296 HIS : no HE2:sc= -1.2 K(o=-1.3,f=-11!) USER MOD Set 4.2: B 314 TYR OH : rot 180:sc= -0.0799 USER MOD Set 5.1: A 333 SER OG : rot -144:sc= -0.186 USER MOD Set 5.2: A 339 THR OG1 : rot 55:sc= 0.923 USER MOD Set 6.1: A 320 SER OG : rot 23:sc= 1.31 USER MOD Set 6.2: A 327 LYS NZ :NH3+ 159:sc= 1.12 (180deg=1.04) USER MOD Set 6.3: B 322 ASN : amide:sc= -0.831! K(o=1.6!,f=0.57) USER MOD Set 7.1: A 322 ASN : amide:sc= 0.711 K(o=3.2,f=-3.7!) USER MOD Set 7.2: B 327 LYS NZ :NH3+ 139:sc= 2.44 (180deg=1.08) USER MOD Set 8.1: A 278 TYR OH : rot 160:sc= 0.408 USER MOD Set 8.2: A 313 THR OG1 : rot 136:sc= 0.684 USER MOD Set 8.3: A 331 LYS NZ :NH3+ 180:sc= 1.89 (180deg=0.663) USER MOD Set 8.4: A 349 SER OG : rot 100:sc= 0.957 USER MOD Set 9.1: A 310 GLN : amide:sc= -0.412 K(o=-1.3,f=-4.1!) USER MOD Set 9.2: A 358 MET CE :methyl 163:sc= -0.889 (180deg=-1.23) USER MOD Set10.1: A 275 SER OG : rot -137:sc= 0.203 USER MOD Set10.2: A 300 GLN : amide:sc= 0.192 K(o=0.39,f=-1) USER MOD Set11.1: A 274 HIS : no HD1:sc= 0 X(o=1.1,f=1) USER MOD Set11.2: A 276 SER OG : rot 58:sc= 1.06 USER MOD Single : A 279 HIS : no HD1:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 164:sc= -0.0371 (180deg=-0.357) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.695 K(o=-0.69,f=0) USER MOD Single : A 301 LYS NZ :NH3+ -110:sc= -0.403 (180deg=-2.12!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= 0.937 K(o=0.94,f=0) USER MOD Single : A 314 TYR OH : rot -73:sc= 0.183 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.0568 K(o=-0.057,f=-0.67) USER MOD Single : A 325 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0224) USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= 1.03 K(o=1,f=-0.17) USER MOD Single : A 337 SER OG : rot -130:sc= -0.205 USER MOD Single : A 340 LYS NZ :NH3+ -163:sc= -3.85! (180deg=-4.33!) USER MOD Single : A 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 THR OG1 : rot -130:sc= -0.366 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.059) USER MOD Single : B 274 HIS : no HD1:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : B 275 SER OG : rot 53:sc= 0.13 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= -0.914 K(o=-0.91,f=-0.0099) USER MOD Single : B 281 THR OG1 : rot 123:sc= -0.156 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= -0.79 K(o=-0.79,f=-2.2) USER MOD Single : B 301 LYS NZ :NH3+ -171:sc= -0.0235 (180deg=-0.169) USER MOD Single : B 304 THR OG1 : rot 180:sc= -3.02! USER MOD Single : B 305 ASN : amide:sc= -3.24! K(o=-3.2!,f=-1) USER MOD Single : B 310 GLN : amide:sc= -4! C(o=-4!,f=-8.7!) USER MOD Single : B 315 THR OG1 : rot 99:sc= 0.981 USER MOD Single : B 318 GLN : amide:sc= -3.65! C(o=-3.6!,f=-6.2!) USER MOD Single : B 320 SER OG : rot -178:sc= -0.759 USER MOD Single : B 325 LYS NZ :NH3+ 162:sc= -0.068 (180deg=-0.463) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 157:sc= -0.439 (180deg=-1.36!) USER MOD Single : B 333 SER OG : rot 89:sc= -2.57! USER MOD Single : B 337 SER OG : rot -150:sc= 0 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : B 340 LYS NZ :NH3+ -134:sc= 1.09 (180deg=0.719) USER MOD Single : B 351 TYR OH : rot 180:sc= 0 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0.308 USER MOD Single : B 357 LYS NZ :NH3+ -140:sc= 0.553 (180deg=-0.72) USER MOD Single : B 358 MET CE :methyl -173:sc= -3.32! (180deg=-3.57!) USER MOD Single : B 360 ASN : amide:sc= -2.54! K(o=-2.5!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 24.370 6.850 10.726 1.00 0.00 N ATOM 2 CA PHE A 272 23.806 7.491 9.520 1.00 0.00 C ATOM 3 C PHE A 272 22.676 6.635 8.963 1.00 0.00 C ATOM 4 O PHE A 272 21.862 6.110 9.720 1.00 0.00 O ATOM 5 CB PHE A 272 24.899 7.688 8.464 1.00 0.00 C ATOM 6 CG PHE A 272 25.988 8.626 8.893 1.00 0.00 C ATOM 7 CD1 PHE A 272 27.228 8.143 9.273 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.769 9.994 8.920 1.00 0.00 C ATOM 9 CE1 PHE A 272 28.231 9.006 9.672 1.00 0.00 C ATOM 10 CE2 PHE A 272 26.767 10.862 9.317 1.00 0.00 C ATOM 11 CZ PHE A 272 28.001 10.367 9.693 1.00 0.00 C ATOM 0 HA PHE A 272 23.408 8.469 9.789 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.339 6.720 8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 272 24.444 8.067 7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 272 27.414 7.079 9.258 1.00 0.00 H new ATOM 0 HD2 PHE A 272 24.806 10.386 8.627 1.00 0.00 H new ATOM 0 HE1 PHE A 272 29.194 8.616 9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 272 26.583 11.926 9.334 1.00 0.00 H new ATOM 0 HZ PHE A 272 28.784 11.043 10.003 1.00 0.00 H new ATOM 23 N CYS A 273 22.624 6.486 7.649 1.00 0.00 N ATOM 24 CA CYS A 273 21.550 5.733 7.025 1.00 0.00 C ATOM 25 C CYS A 273 22.074 4.407 6.484 1.00 0.00 C ATOM 26 O CYS A 273 23.133 4.355 5.856 1.00 0.00 O ATOM 27 CB CYS A 273 20.902 6.566 5.913 1.00 0.00 C ATOM 28 SG CYS A 273 20.311 8.199 6.486 1.00 0.00 S ATOM 0 H CYS A 273 23.308 6.874 6.999 1.00 0.00 H new ATOM 0 HA CYS A 273 20.790 5.512 7.774 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.623 6.710 5.109 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.063 6.010 5.494 1.00 0.00 H new ATOM 33 N HIS A 274 21.341 3.342 6.778 1.00 0.00 N ATOM 34 CA HIS A 274 21.699 1.990 6.362 1.00 0.00 C ATOM 35 C HIS A 274 20.436 1.146 6.322 1.00 0.00 C ATOM 36 O HIS A 274 19.369 1.638 6.691 1.00 0.00 O ATOM 37 CB HIS A 274 22.720 1.366 7.329 1.00 0.00 C ATOM 38 CG HIS A 274 22.221 1.217 8.740 1.00 0.00 C ATOM 39 ND1 HIS A 274 21.661 0.050 9.224 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.193 2.098 9.770 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.312 0.222 10.485 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.626 1.454 10.841 1.00 0.00 N ATOM 0 H HIS A 274 20.475 3.391 7.315 1.00 0.00 H new ATOM 0 HA HIS A 274 22.159 2.028 5.374 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.008 0.385 6.952 1.00 0.00 H new ATOM 0 HB3 HIS A 274 23.620 1.981 7.337 1.00 0.00 H new ATOM 0 HD2 HIS A 274 22.550 3.117 9.751 1.00 0.00 H new ATOM 0 HE1 HIS A 274 20.848 -0.519 11.119 1.00 0.00 H new ATOM 0 HE2 HIS A 274 21.472 1.861 11.763 1.00 0.00 H new ATOM 51 N SER A 275 20.552 -0.108 5.895 1.00 0.00 N ATOM 52 CA SER A 275 19.411 -1.019 5.879 1.00 0.00 C ATOM 53 C SER A 275 18.789 -1.090 7.272 1.00 0.00 C ATOM 54 O SER A 275 19.348 -1.718 8.172 1.00 0.00 O ATOM 55 CB SER A 275 19.852 -2.419 5.440 1.00 0.00 C ATOM 56 OG SER A 275 20.733 -2.358 4.329 1.00 0.00 O ATOM 0 H SER A 275 21.423 -0.516 5.556 1.00 0.00 H new ATOM 0 HA SER A 275 18.673 -0.644 5.170 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.345 -2.924 6.270 1.00 0.00 H new ATOM 0 HB3 SER A 275 18.976 -3.014 5.180 1.00 0.00 H new ATOM 0 HG SER A 275 20.490 -3.051 3.680 1.00 0.00 H new ATOM 62 N SER A 276 17.665 -0.412 7.461 1.00 0.00 N ATOM 63 CA SER A 276 17.033 -0.365 8.781 1.00 0.00 C ATOM 64 C SER A 276 15.575 -0.803 8.691 1.00 0.00 C ATOM 65 O SER A 276 14.813 -0.277 7.891 1.00 0.00 O ATOM 66 CB SER A 276 17.134 1.047 9.366 1.00 0.00 C ATOM 67 OG SER A 276 18.451 1.557 9.231 1.00 0.00 O ATOM 0 H SER A 276 17.175 0.107 6.732 1.00 0.00 H new ATOM 0 HA SER A 276 17.557 -1.054 9.443 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.430 1.707 8.858 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.852 1.030 10.419 1.00 0.00 H new ATOM 0 HG SER A 276 18.702 1.567 8.284 1.00 0.00 H new ATOM 73 N PHE A 277 15.187 -1.761 9.514 1.00 0.00 N ATOM 74 CA PHE A 277 13.875 -2.375 9.384 1.00 0.00 C ATOM 75 C PHE A 277 12.963 -2.038 10.558 1.00 0.00 C ATOM 76 O PHE A 277 13.219 -2.443 11.691 1.00 0.00 O ATOM 77 CB PHE A 277 14.023 -3.890 9.254 1.00 0.00 C ATOM 78 CG PHE A 277 14.665 -4.329 7.969 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.044 -4.346 7.835 1.00 0.00 C ATOM 80 CD2 PHE A 277 13.887 -4.728 6.896 1.00 0.00 C ATOM 81 CE1 PHE A 277 16.634 -4.753 6.655 1.00 0.00 C ATOM 82 CE2 PHE A 277 14.470 -5.137 5.713 1.00 0.00 C ATOM 83 CZ PHE A 277 15.846 -5.148 5.591 1.00 0.00 C ATOM 0 H PHE A 277 15.757 -2.130 10.275 1.00 0.00 H new ATOM 0 HA PHE A 277 13.410 -1.971 8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.616 -4.261 10.090 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.038 -4.350 9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 277 16.665 -4.037 8.663 1.00 0.00 H new ATOM 0 HD2 PHE A 277 12.811 -4.719 6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.710 -4.763 6.564 1.00 0.00 H new ATOM 0 HE2 PHE A 277 13.851 -5.448 4.884 1.00 0.00 H new ATOM 0 HZ PHE A 277 16.305 -5.465 4.666 1.00 0.00 H new ATOM 93 N TYR A 278 11.892 -1.307 10.277 1.00 0.00 N ATOM 94 CA TYR A 278 10.902 -0.988 11.291 1.00 0.00 C ATOM 95 C TYR A 278 9.719 -1.940 11.171 1.00 0.00 C ATOM 96 O TYR A 278 9.385 -2.388 10.075 1.00 0.00 O ATOM 97 CB TYR A 278 10.449 0.475 11.194 1.00 0.00 C ATOM 98 CG TYR A 278 9.922 0.903 9.838 1.00 0.00 C ATOM 99 CD1 TYR A 278 8.564 0.868 9.555 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.780 1.371 8.851 1.00 0.00 C ATOM 101 CE1 TYR A 278 8.075 1.288 8.331 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.301 1.787 7.622 1.00 0.00 C ATOM 103 CZ TYR A 278 8.947 1.748 7.369 1.00 0.00 C ATOM 104 OH TYR A 278 8.462 2.172 6.148 1.00 0.00 O ATOM 0 H TYR A 278 11.689 -0.925 9.353 1.00 0.00 H new ATOM 0 HA TYR A 278 11.358 -1.115 12.273 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.671 0.647 11.938 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.290 1.116 11.457 1.00 0.00 H new ATOM 0 HD1 TYR A 278 7.876 0.506 10.304 1.00 0.00 H new ATOM 0 HD2 TYR A 278 11.841 1.411 9.047 1.00 0.00 H new ATOM 0 HE1 TYR A 278 7.014 1.255 8.131 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.985 2.141 6.864 1.00 0.00 H new ATOM 0 HH TYR A 278 9.126 2.748 5.714 1.00 0.00 H new ATOM 114 N HIS A 279 9.090 -2.237 12.298 1.00 0.00 N ATOM 115 CA HIS A 279 8.102 -3.307 12.361 1.00 0.00 C ATOM 116 C HIS A 279 6.719 -2.787 12.746 1.00 0.00 C ATOM 117 O HIS A 279 6.604 -1.895 13.583 1.00 0.00 O ATOM 118 CB HIS A 279 8.552 -4.357 13.378 1.00 0.00 C ATOM 119 CG HIS A 279 8.298 -5.768 12.948 1.00 0.00 C ATOM 120 ND1 HIS A 279 9.301 -6.596 12.497 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.160 -6.501 12.913 1.00 0.00 C ATOM 122 CE1 HIS A 279 8.792 -7.776 12.197 1.00 0.00 C ATOM 123 NE2 HIS A 279 7.495 -7.747 12.440 1.00 0.00 N ATOM 0 H HIS A 279 9.245 -1.753 13.182 1.00 0.00 H new ATOM 0 HA HIS A 279 8.027 -3.748 11.367 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.618 -4.232 13.567 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.038 -4.177 14.322 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.174 -6.169 13.203 1.00 0.00 H new ATOM 0 HE1 HIS A 279 9.344 -8.623 11.817 1.00 0.00 H new ATOM 0 HE2 HIS A 279 6.847 -8.522 12.300 1.00 0.00 H new ATOM 132 N ASP A 280 5.697 -3.352 12.083 1.00 0.00 N ATOM 133 CA ASP A 280 4.252 -3.163 12.370 1.00 0.00 C ATOM 134 C ASP A 280 3.748 -1.721 12.220 1.00 0.00 C ATOM 135 O ASP A 280 2.558 -1.508 11.980 1.00 0.00 O ATOM 136 CB ASP A 280 3.828 -3.754 13.731 1.00 0.00 C ATOM 137 CG ASP A 280 4.345 -3.007 14.943 1.00 0.00 C ATOM 138 OD1 ASP A 280 5.199 -3.567 15.661 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.889 -1.873 15.200 1.00 0.00 O ATOM 0 H ASP A 280 5.854 -3.982 11.296 1.00 0.00 H new ATOM 0 HA ASP A 280 3.760 -3.735 11.583 1.00 0.00 H new ATOM 0 HB2 ASP A 280 2.739 -3.779 13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.173 -4.787 13.785 1.00 0.00 H new ATOM 144 N THR A 281 4.620 -0.746 12.354 1.00 0.00 N ATOM 145 CA THR A 281 4.254 0.634 12.110 1.00 0.00 C ATOM 146 C THR A 281 4.808 1.063 10.759 1.00 0.00 C ATOM 147 O THR A 281 5.922 1.570 10.665 1.00 0.00 O ATOM 148 CB THR A 281 4.783 1.561 13.221 1.00 0.00 C ATOM 149 OG1 THR A 281 4.375 1.055 14.500 1.00 0.00 O ATOM 150 CG2 THR A 281 4.263 2.978 13.045 1.00 0.00 C ATOM 0 H THR A 281 5.592 -0.883 12.632 1.00 0.00 H new ATOM 0 HA THR A 281 3.167 0.712 12.108 1.00 0.00 H new ATOM 0 HB THR A 281 5.871 1.586 13.160 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.713 1.643 15.207 1.00 0.00 H new ATOM 0 HG21 THR A 281 4.652 3.610 13.843 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.589 3.368 12.081 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.174 2.973 13.085 1.00 0.00 H new ATOM 155 N ASP A 282 4.031 0.817 9.713 1.00 0.00 N ATOM 156 CA ASP A 282 4.501 1.006 8.346 1.00 0.00 C ATOM 157 C ASP A 282 4.267 2.442 7.886 1.00 0.00 C ATOM 158 O ASP A 282 3.209 3.027 8.135 1.00 0.00 O ATOM 159 CB ASP A 282 3.797 0.016 7.406 1.00 0.00 C ATOM 160 CG ASP A 282 4.416 -0.036 6.020 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.179 -0.987 5.740 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.151 0.871 5.204 1.00 0.00 O ATOM 0 H ASP A 282 3.069 0.485 9.785 1.00 0.00 H new ATOM 0 HA ASP A 282 5.574 0.814 8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.828 -0.980 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.747 0.293 7.318 1.00 0.00 H new ATOM 167 N PHE A 283 5.273 3.011 7.238 1.00 0.00 N ATOM 168 CA PHE A 283 5.183 4.359 6.699 1.00 0.00 C ATOM 169 C PHE A 283 4.982 4.301 5.190 1.00 0.00 C ATOM 170 O PHE A 283 5.796 3.716 4.471 1.00 0.00 O ATOM 171 CB PHE A 283 6.447 5.158 7.031 1.00 0.00 C ATOM 172 CG PHE A 283 6.677 5.339 8.506 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.597 4.552 9.181 1.00 0.00 C ATOM 174 CD2 PHE A 283 5.969 6.292 9.217 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.807 4.716 10.536 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.174 6.460 10.572 1.00 0.00 C ATOM 177 CZ PHE A 283 7.094 5.671 11.233 1.00 0.00 C ATOM 0 H PHE A 283 6.170 2.554 7.072 1.00 0.00 H new ATOM 0 HA PHE A 283 4.329 4.860 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.310 4.653 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.381 6.138 6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.156 3.802 8.641 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.247 6.912 8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.528 4.098 11.050 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.615 7.208 11.114 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.256 5.801 12.293 1.00 0.00 H new ATOM 187 N LEU A 284 3.898 4.905 4.723 1.00 0.00 N ATOM 188 CA LEU A 284 3.539 4.872 3.313 1.00 0.00 C ATOM 189 C LEU A 284 3.675 6.277 2.726 1.00 0.00 C ATOM 190 O LEU A 284 3.035 7.215 3.205 1.00 0.00 O ATOM 191 CB LEU A 284 2.099 4.355 3.171 1.00 0.00 C ATOM 192 CG LEU A 284 1.761 3.613 1.873 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.904 4.522 0.666 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.638 2.379 1.724 1.00 0.00 C ATOM 0 H LEU A 284 3.246 5.429 5.307 1.00 0.00 H new ATOM 0 HA LEU A 284 4.204 4.202 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.892 3.688 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.422 5.204 3.265 1.00 0.00 H new ATOM 0 HG LEU A 284 0.720 3.295 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.658 3.967 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 284 1.227 5.370 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.931 4.883 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.386 1.863 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 284 3.686 2.678 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.472 1.710 2.569 1.00 0.00 H new ATOM 200 N GLY A 285 4.510 6.415 1.701 1.00 0.00 N ATOM 201 CA GLY A 285 4.812 7.728 1.160 1.00 0.00 C ATOM 202 C GLY A 285 4.119 8.035 -0.157 1.00 0.00 C ATOM 203 O GLY A 285 2.900 7.898 -0.281 1.00 0.00 O ATOM 0 H GLY A 285 4.983 5.641 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.528 8.484 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.890 7.811 1.018 1.00 0.00 H new ATOM 207 N GLU A 286 4.906 8.451 -1.143 1.00 0.00 N ATOM 208 CA GLU A 286 4.373 8.964 -2.400 1.00 0.00 C ATOM 209 C GLU A 286 4.401 7.916 -3.510 1.00 0.00 C ATOM 210 O GLU A 286 3.366 7.587 -4.088 1.00 0.00 O ATOM 211 CB GLU A 286 5.175 10.194 -2.828 1.00 0.00 C ATOM 212 CG GLU A 286 4.720 10.798 -4.143 1.00 0.00 C ATOM 213 CD GLU A 286 5.645 11.890 -4.627 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.823 11.589 -4.915 1.00 0.00 O ATOM 215 OE2 GLU A 286 5.197 13.048 -4.736 1.00 0.00 O ATOM 0 H GLU A 286 5.925 8.443 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 286 3.330 9.233 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.104 10.952 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.227 9.919 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.661 10.014 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.715 11.203 -4.025 1.00 0.00 H new ATOM 222 N GLU A 287 5.587 7.415 -3.813 1.00 0.00 N ATOM 223 CA GLU A 287 5.764 6.456 -4.902 1.00 0.00 C ATOM 224 C GLU A 287 5.362 5.053 -4.455 1.00 0.00 C ATOM 225 O GLU A 287 5.691 4.636 -3.349 1.00 0.00 O ATOM 226 CB GLU A 287 7.224 6.469 -5.372 1.00 0.00 C ATOM 227 CG GLU A 287 7.524 5.511 -6.518 1.00 0.00 C ATOM 228 CD GLU A 287 6.722 5.815 -7.766 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.617 5.266 -7.912 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.193 6.608 -8.611 1.00 0.00 O ATOM 0 H GLU A 287 6.448 7.655 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 287 5.120 6.745 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.484 7.481 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.867 6.220 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 287 8.587 5.558 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 287 7.314 4.491 -6.197 1.00 0.00 H new ATOM 237 N LEU A 288 4.643 4.338 -5.309 1.00 0.00 N ATOM 238 CA LEU A 288 4.207 2.978 -5.000 1.00 0.00 C ATOM 239 C LEU A 288 4.405 2.066 -6.202 1.00 0.00 C ATOM 240 O LEU A 288 4.090 2.436 -7.335 1.00 0.00 O ATOM 241 CB LEU A 288 2.729 2.924 -4.576 1.00 0.00 C ATOM 242 CG LEU A 288 2.424 3.289 -3.120 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.358 2.548 -2.175 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.510 4.790 -2.902 1.00 0.00 C ATOM 0 H LEU A 288 4.347 4.676 -6.225 1.00 0.00 H new ATOM 0 HA LEU A 288 4.819 2.637 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.164 3.596 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.357 1.916 -4.761 1.00 0.00 H new ATOM 0 HG LEU A 288 1.402 2.980 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.125 2.821 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.228 1.473 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.390 2.818 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.289 5.020 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.515 5.136 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.788 5.293 -3.545 1.00 0.00 H new ATOM 250 N ASP A 289 4.932 0.879 -5.954 1.00 0.00 N ATOM 251 CA ASP A 289 5.106 -0.115 -7.003 1.00 0.00 C ATOM 252 C ASP A 289 5.120 -1.509 -6.387 1.00 0.00 C ATOM 253 O ASP A 289 5.202 -1.649 -5.166 1.00 0.00 O ATOM 254 CB ASP A 289 6.407 0.137 -7.776 1.00 0.00 C ATOM 255 CG ASP A 289 6.352 -0.381 -9.202 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.300 -1.608 -9.398 1.00 0.00 O ATOM 257 OD2 ASP A 289 6.353 0.451 -10.137 1.00 0.00 O ATOM 0 H ASP A 289 5.248 0.578 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 289 4.274 -0.039 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.615 1.207 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.234 -0.341 -7.252 1.00 0.00 H new ATOM 262 N ILE A 290 5.053 -2.529 -7.223 1.00 0.00 N ATOM 263 CA ILE A 290 5.042 -3.906 -6.760 1.00 0.00 C ATOM 264 C ILE A 290 6.000 -4.734 -7.610 1.00 0.00 C ATOM 265 O ILE A 290 5.764 -4.991 -8.794 1.00 0.00 O ATOM 266 CB ILE A 290 3.597 -4.495 -6.755 1.00 0.00 C ATOM 267 CG1 ILE A 290 3.550 -5.913 -6.148 1.00 0.00 C ATOM 268 CG2 ILE A 290 2.973 -4.475 -8.146 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.975 -7.034 -7.080 1.00 0.00 C ATOM 0 H ILE A 290 5.005 -2.428 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 290 5.386 -3.939 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 290 3.000 -3.846 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.190 -5.934 -5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.533 -6.111 -5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 290 1.968 -4.893 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 290 2.922 -3.448 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 290 3.582 -5.070 -8.827 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.906 -7.988 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.321 -7.050 -7.952 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.004 -6.870 -7.401 1.00 0.00 H new ATOM 273 N VAL A 291 7.106 -5.126 -7.005 1.00 0.00 N ATOM 274 CA VAL A 291 8.146 -5.846 -7.719 1.00 0.00 C ATOM 275 C VAL A 291 8.343 -7.245 -7.149 1.00 0.00 C ATOM 276 O VAL A 291 8.280 -7.455 -5.937 1.00 0.00 O ATOM 277 CB VAL A 291 9.487 -5.081 -7.696 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.401 -3.826 -8.552 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.882 -4.725 -6.272 1.00 0.00 C ATOM 0 H VAL A 291 7.308 -4.958 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 291 7.815 -5.932 -8.754 1.00 0.00 H new ATOM 0 HB VAL A 291 10.256 -5.732 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.355 -3.300 -8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 291 9.170 -4.102 -9.581 1.00 0.00 H new ATOM 0 HG13 VAL A 291 8.616 -3.175 -8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.830 -4.187 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.111 -4.095 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.989 -5.637 -5.685 1.00 0.00 H new ATOM 283 N ALA A 292 8.570 -8.203 -8.034 1.00 0.00 N ATOM 284 CA ALA A 292 8.790 -9.574 -7.621 1.00 0.00 C ATOM 285 C ALA A 292 10.275 -9.833 -7.422 1.00 0.00 C ATOM 286 O ALA A 292 10.948 -10.377 -8.299 1.00 0.00 O ATOM 287 CB ALA A 292 8.207 -10.541 -8.641 1.00 0.00 C ATOM 0 H ALA A 292 8.606 -8.053 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 292 8.281 -9.736 -6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.382 -11.566 -8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.135 -10.368 -8.734 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.686 -10.383 -9.607 1.00 0.00 H new ATOM 293 N ALA A 293 10.784 -9.405 -6.283 1.00 0.00 N ATOM 294 CA ALA A 293 12.184 -9.592 -5.962 1.00 0.00 C ATOM 295 C ALA A 293 12.349 -10.770 -5.019 1.00 0.00 C ATOM 296 O ALA A 293 12.333 -10.613 -3.795 1.00 0.00 O ATOM 297 CB ALA A 293 12.770 -8.327 -5.357 1.00 0.00 C ATOM 0 H ALA A 293 10.246 -8.924 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 293 12.729 -9.806 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.822 -8.489 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.679 -7.507 -6.069 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.230 -8.076 -4.444 1.00 0.00 H new ATOM 303 N LYS A 294 12.472 -11.954 -5.599 1.00 0.00 N ATOM 304 CA LYS A 294 12.619 -13.172 -4.822 1.00 0.00 C ATOM 305 C LYS A 294 13.968 -13.178 -4.126 1.00 0.00 C ATOM 306 O LYS A 294 14.882 -12.466 -4.547 1.00 0.00 O ATOM 307 CB LYS A 294 12.458 -14.415 -5.707 1.00 0.00 C ATOM 308 CG LYS A 294 11.017 -14.704 -6.123 1.00 0.00 C ATOM 309 CD LYS A 294 10.500 -13.717 -7.160 1.00 0.00 C ATOM 310 CE LYS A 294 11.204 -13.880 -8.501 1.00 0.00 C ATOM 311 NZ LYS A 294 10.988 -15.233 -9.080 1.00 0.00 N ATOM 0 H LYS A 294 12.473 -12.096 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 294 11.832 -13.200 -4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.065 -14.290 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.851 -15.281 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 294 10.954 -15.715 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 294 10.375 -14.671 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 294 9.428 -13.859 -7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 294 10.644 -12.700 -6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 294 10.839 -13.125 -9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 294 12.272 -13.706 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 11.241 -15.223 -10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 11.584 -15.924 -8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 9.988 -15.499 -8.976 1.00 0.00 H new ATOM 325 N SER A 295 14.087 -13.997 -3.085 1.00 0.00 N ATOM 326 CA SER A 295 15.233 -13.966 -2.184 1.00 0.00 C ATOM 327 C SER A 295 15.181 -12.680 -1.355 1.00 0.00 C ATOM 328 O SER A 295 15.367 -11.583 -1.878 1.00 0.00 O ATOM 329 CB SER A 295 16.560 -14.083 -2.948 1.00 0.00 C ATOM 330 OG SER A 295 17.508 -14.849 -2.218 1.00 0.00 O ATOM 0 H SER A 295 13.390 -14.701 -2.843 1.00 0.00 H new ATOM 0 HA SER A 295 15.182 -14.827 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.384 -14.547 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.962 -13.088 -3.138 1.00 0.00 H new ATOM 0 HG SER A 295 18.343 -14.909 -2.728 1.00 0.00 H new ATOM 336 N HIS A 296 14.915 -12.848 -0.064 1.00 0.00 N ATOM 337 CA HIS A 296 14.614 -11.748 0.861 1.00 0.00 C ATOM 338 C HIS A 296 15.526 -10.532 0.667 1.00 0.00 C ATOM 339 O HIS A 296 15.051 -9.406 0.496 1.00 0.00 O ATOM 340 CB HIS A 296 14.745 -12.266 2.295 1.00 0.00 C ATOM 341 CG HIS A 296 13.969 -11.488 3.312 1.00 0.00 C ATOM 342 ND1 HIS A 296 14.546 -10.610 4.204 1.00 0.00 N ATOM 343 CD2 HIS A 296 12.647 -11.502 3.603 1.00 0.00 C ATOM 344 CE1 HIS A 296 13.613 -10.123 5.002 1.00 0.00 C ATOM 345 NE2 HIS A 296 12.445 -10.651 4.660 1.00 0.00 N ATOM 0 H HIS A 296 14.901 -13.765 0.382 1.00 0.00 H new ATOM 0 HA HIS A 296 13.598 -11.411 0.654 1.00 0.00 H new ATOM 0 HB2 HIS A 296 14.417 -13.305 2.323 1.00 0.00 H new ATOM 0 HB3 HIS A 296 15.798 -12.257 2.576 1.00 0.00 H new ATOM 0 HD2 HIS A 296 11.888 -12.079 3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 296 13.774 -9.413 5.800 1.00 0.00 H new ATOM 0 HE2 HIS A 296 11.549 -10.457 5.107 1.00 0.00 H new ATOM 354 N GLU A 297 16.827 -10.767 0.675 1.00 0.00 N ATOM 355 CA GLU A 297 17.806 -9.684 0.657 1.00 0.00 C ATOM 356 C GLU A 297 17.920 -9.045 -0.728 1.00 0.00 C ATOM 357 O GLU A 297 18.304 -7.879 -0.851 1.00 0.00 O ATOM 358 CB GLU A 297 19.171 -10.216 1.091 1.00 0.00 C ATOM 359 CG GLU A 297 20.223 -9.135 1.265 1.00 0.00 C ATOM 360 CD GLU A 297 21.594 -9.709 1.539 1.00 0.00 C ATOM 361 OE1 GLU A 297 22.533 -9.423 0.762 1.00 0.00 O ATOM 362 OE2 GLU A 297 21.742 -10.460 2.525 1.00 0.00 O ATOM 0 H GLU A 297 17.235 -11.702 0.694 1.00 0.00 H new ATOM 0 HA GLU A 297 17.466 -8.916 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.058 -10.755 2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 297 19.522 -10.936 0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.262 -8.520 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 297 19.935 -8.479 2.087 1.00 0.00 H new ATOM 369 N ALA A 298 17.558 -9.793 -1.763 1.00 0.00 N ATOM 370 CA ALA A 298 17.771 -9.355 -3.140 1.00 0.00 C ATOM 371 C ALA A 298 17.026 -8.060 -3.449 1.00 0.00 C ATOM 372 O ALA A 298 17.478 -7.263 -4.275 1.00 0.00 O ATOM 373 CB ALA A 298 17.362 -10.443 -4.117 1.00 0.00 C ATOM 0 H ALA A 298 17.115 -10.708 -1.676 1.00 0.00 H new ATOM 0 HA ALA A 298 18.837 -9.157 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.528 -10.097 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.958 -11.338 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.306 -10.676 -3.981 1.00 0.00 H new ATOM 379 N CYS A 299 15.900 -7.844 -2.775 1.00 0.00 N ATOM 380 CA CYS A 299 15.101 -6.643 -2.997 1.00 0.00 C ATOM 381 C CYS A 299 15.912 -5.389 -2.668 1.00 0.00 C ATOM 382 O CYS A 299 15.739 -4.345 -3.295 1.00 0.00 O ATOM 383 CB CYS A 299 13.810 -6.681 -2.165 1.00 0.00 C ATOM 384 SG CYS A 299 12.731 -5.224 -2.393 1.00 0.00 S ATOM 0 H CYS A 299 15.522 -8.481 -2.074 1.00 0.00 H new ATOM 0 HA CYS A 299 14.826 -6.611 -4.051 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.249 -7.579 -2.425 1.00 0.00 H new ATOM 0 HB3 CYS A 299 14.073 -6.764 -1.110 1.00 0.00 H new ATOM 389 N GLN A 300 16.839 -5.500 -1.719 1.00 0.00 N ATOM 390 CA GLN A 300 17.657 -4.355 -1.339 1.00 0.00 C ATOM 391 C GLN A 300 18.506 -3.894 -2.517 1.00 0.00 C ATOM 392 O GLN A 300 18.807 -2.706 -2.659 1.00 0.00 O ATOM 393 CB GLN A 300 18.556 -4.692 -0.144 1.00 0.00 C ATOM 394 CG GLN A 300 17.786 -5.099 1.101 1.00 0.00 C ATOM 395 CD GLN A 300 18.673 -5.299 2.316 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.714 -4.655 2.461 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.258 -6.190 3.202 1.00 0.00 N ATOM 0 H GLN A 300 17.039 -6.359 -1.207 1.00 0.00 H new ATOM 0 HA GLN A 300 16.987 -3.547 -1.046 1.00 0.00 H new ATOM 0 HB2 GLN A 300 19.231 -5.501 -0.424 1.00 0.00 H new ATOM 0 HB3 GLN A 300 19.176 -3.826 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 300 17.041 -4.335 1.325 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.244 -6.023 0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.390 -6.701 3.043 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.806 -6.365 4.044 1.00 0.00 H new ATOM 404 N LYS A 301 18.855 -4.833 -3.389 1.00 0.00 N ATOM 405 CA LYS A 301 19.696 -4.521 -4.531 1.00 0.00 C ATOM 406 C LYS A 301 18.960 -3.623 -5.519 1.00 0.00 C ATOM 407 O LYS A 301 19.589 -2.914 -6.306 1.00 0.00 O ATOM 408 CB LYS A 301 20.195 -5.797 -5.217 1.00 0.00 C ATOM 409 CG LYS A 301 21.053 -6.666 -4.310 1.00 0.00 C ATOM 410 CD LYS A 301 21.769 -7.779 -5.069 1.00 0.00 C ATOM 411 CE LYS A 301 20.814 -8.822 -5.636 1.00 0.00 C ATOM 412 NZ LYS A 301 20.184 -8.387 -6.911 1.00 0.00 N ATOM 0 H LYS A 301 18.569 -5.810 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 301 20.567 -3.978 -4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.338 -6.376 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.771 -5.525 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.791 -6.041 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 301 20.426 -7.106 -3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.347 -7.342 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.478 -8.268 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 301 21.356 -9.753 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 301 20.035 -9.032 -4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 19.174 -8.196 -6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 20.651 -7.522 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 20.286 -9.138 -7.623 1.00 0.00 H new ATOM 426 N LEU A 302 17.629 -3.613 -5.456 1.00 0.00 N ATOM 427 CA LEU A 302 16.851 -2.717 -6.309 1.00 0.00 C ATOM 428 C LEU A 302 17.218 -1.287 -5.964 1.00 0.00 C ATOM 429 O LEU A 302 17.362 -0.426 -6.835 1.00 0.00 O ATOM 430 CB LEU A 302 15.346 -2.907 -6.104 1.00 0.00 C ATOM 431 CG LEU A 302 14.869 -4.353 -6.025 1.00 0.00 C ATOM 432 CD1 LEU A 302 13.357 -4.404 -5.904 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.336 -5.149 -7.230 1.00 0.00 C ATOM 0 H LEU A 302 17.076 -4.204 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 302 17.081 -2.944 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.055 -2.397 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 302 14.821 -2.414 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 302 15.305 -4.806 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.031 -5.443 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 302 13.046 -3.878 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 302 12.906 -3.928 -6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.981 -6.176 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.937 -4.700 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 302 16.425 -5.143 -7.270 1.00 0.00 H new ATOM 439 N CYS A 303 17.416 -1.068 -4.675 1.00 0.00 N ATOM 440 CA CYS A 303 17.746 0.239 -4.156 1.00 0.00 C ATOM 441 C CYS A 303 19.239 0.530 -4.305 1.00 0.00 C ATOM 442 O CYS A 303 19.681 1.659 -4.103 1.00 0.00 O ATOM 443 CB CYS A 303 17.336 0.329 -2.683 1.00 0.00 C ATOM 444 SG CYS A 303 15.558 0.066 -2.351 1.00 0.00 S ATOM 0 H CYS A 303 17.351 -1.795 -3.962 1.00 0.00 H new ATOM 0 HA CYS A 303 17.199 0.986 -4.731 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.907 -0.408 -2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.618 1.311 -2.303 1.00 0.00 H new ATOM 449 N THR A 304 20.022 -0.488 -4.664 1.00 0.00 N ATOM 450 CA THR A 304 21.463 -0.314 -4.798 1.00 0.00 C ATOM 451 C THR A 304 21.820 0.093 -6.232 1.00 0.00 C ATOM 452 O THR A 304 22.936 0.535 -6.510 1.00 0.00 O ATOM 453 CB THR A 304 22.232 -1.599 -4.381 1.00 0.00 C ATOM 454 OG1 THR A 304 23.479 -1.256 -3.762 1.00 0.00 O ATOM 455 CG2 THR A 304 22.508 -2.514 -5.568 1.00 0.00 C ATOM 0 H THR A 304 19.685 -1.430 -4.864 1.00 0.00 H new ATOM 0 HA THR A 304 21.769 0.485 -4.123 1.00 0.00 H new ATOM 0 HB THR A 304 21.595 -2.132 -3.676 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.952 -2.074 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 304 23.047 -3.398 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 304 21.564 -2.816 -6.022 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.111 -1.983 -6.305 1.00 0.00 H new ATOM 460 N ASN A 305 20.852 -0.037 -7.129 1.00 0.00 N ATOM 461 CA ASN A 305 21.051 0.306 -8.530 1.00 0.00 C ATOM 462 C ASN A 305 20.444 1.664 -8.816 1.00 0.00 C ATOM 463 O ASN A 305 20.884 2.385 -9.710 1.00 0.00 O ATOM 464 CB ASN A 305 20.427 -0.747 -9.452 1.00 0.00 C ATOM 465 CG ASN A 305 21.281 -1.994 -9.588 1.00 0.00 C ATOM 466 OD1 ASN A 305 22.139 -2.076 -10.465 1.00 0.00 O ATOM 467 ND2 ASN A 305 21.051 -2.976 -8.731 1.00 0.00 N ATOM 0 H ASN A 305 19.917 -0.379 -6.909 1.00 0.00 H new ATOM 0 HA ASN A 305 22.123 0.336 -8.725 1.00 0.00 H new ATOM 0 HB2 ASN A 305 19.446 -1.025 -9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.270 -0.311 -10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 305 21.594 -3.838 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.330 -2.871 -8.017 1.00 0.00 H new ATOM 472 N ALA A 306 19.434 2.010 -8.039 1.00 0.00 N ATOM 473 CA ALA A 306 18.758 3.282 -8.193 1.00 0.00 C ATOM 474 C ALA A 306 18.881 4.100 -6.922 1.00 0.00 C ATOM 475 O ALA A 306 18.213 3.818 -5.925 1.00 0.00 O ATOM 476 CB ALA A 306 17.296 3.071 -8.550 1.00 0.00 C ATOM 0 H ALA A 306 19.063 1.423 -7.291 1.00 0.00 H new ATOM 0 HA ALA A 306 19.233 3.830 -9.007 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.805 4.038 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.226 2.519 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 306 16.806 2.505 -7.758 1.00 0.00 H new ATOM 482 N VAL A 307 19.760 5.091 -6.947 1.00 0.00 N ATOM 483 CA VAL A 307 19.923 5.996 -5.811 1.00 0.00 C ATOM 484 C VAL A 307 18.734 6.955 -5.711 1.00 0.00 C ATOM 485 O VAL A 307 18.829 8.139 -6.044 1.00 0.00 O ATOM 486 CB VAL A 307 21.247 6.795 -5.868 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.380 7.704 -4.656 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.434 5.850 -5.962 1.00 0.00 C ATOM 0 H VAL A 307 20.372 5.291 -7.738 1.00 0.00 H new ATOM 0 HA VAL A 307 19.962 5.372 -4.918 1.00 0.00 H new ATOM 0 HB VAL A 307 21.232 7.420 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.318 8.256 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.546 8.406 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.371 7.102 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.357 6.428 -6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.451 5.199 -5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.347 5.245 -6.864 1.00 0.00 H new ATOM 492 N ARG A 308 17.609 6.385 -5.308 1.00 0.00 N ATOM 493 CA ARG A 308 16.363 7.104 -5.074 1.00 0.00 C ATOM 494 C ARG A 308 15.309 6.074 -4.664 1.00 0.00 C ATOM 495 O ARG A 308 14.127 6.175 -4.980 1.00 0.00 O ATOM 496 CB ARG A 308 15.949 7.883 -6.332 1.00 0.00 C ATOM 497 CG ARG A 308 14.660 8.684 -6.188 1.00 0.00 C ATOM 498 CD ARG A 308 14.437 9.622 -7.363 1.00 0.00 C ATOM 499 NE ARG A 308 15.030 10.938 -7.130 1.00 0.00 N ATOM 500 CZ ARG A 308 16.097 11.407 -7.776 1.00 0.00 C ATOM 501 NH1 ARG A 308 16.723 10.654 -8.675 1.00 0.00 N ATOM 502 NH2 ARG A 308 16.543 12.630 -7.516 1.00 0.00 N ATOM 0 H ARG A 308 17.534 5.384 -5.130 1.00 0.00 H new ATOM 0 HA ARG A 308 16.479 7.841 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.756 8.564 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.834 7.180 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.816 8.000 -6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.694 9.262 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.867 9.184 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.367 9.732 -7.542 1.00 0.00 H new ATOM 0 HE ARG A 308 14.598 11.537 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.387 9.712 -8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.539 11.019 -9.166 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.069 13.209 -6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 308 17.360 12.991 -8.009 1.00 0.00 H new ATOM 516 N CYS A 309 15.781 5.077 -3.937 1.00 0.00 N ATOM 517 CA CYS A 309 14.958 3.972 -3.488 1.00 0.00 C ATOM 518 C CYS A 309 14.897 4.007 -1.970 1.00 0.00 C ATOM 519 O CYS A 309 15.899 3.743 -1.305 1.00 0.00 O ATOM 520 CB CYS A 309 15.580 2.661 -3.979 1.00 0.00 C ATOM 521 SG CYS A 309 14.560 1.170 -3.749 1.00 0.00 S ATOM 0 H CYS A 309 16.755 5.013 -3.640 1.00 0.00 H new ATOM 0 HA CYS A 309 13.947 4.048 -3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.808 2.763 -5.040 1.00 0.00 H new ATOM 0 HB3 CYS A 309 16.528 2.514 -3.462 1.00 0.00 H new ATOM 526 N GLN A 310 13.745 4.372 -1.422 1.00 0.00 N ATOM 527 CA GLN A 310 13.646 4.612 0.010 1.00 0.00 C ATOM 528 C GLN A 310 13.411 3.322 0.783 1.00 0.00 C ATOM 529 O GLN A 310 14.362 2.694 1.237 1.00 0.00 O ATOM 530 CB GLN A 310 12.564 5.646 0.320 1.00 0.00 C ATOM 531 CG GLN A 310 12.508 6.053 1.785 1.00 0.00 C ATOM 532 CD GLN A 310 11.764 7.354 1.999 1.00 0.00 C ATOM 533 OE1 GLN A 310 10.548 7.366 2.142 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.493 8.453 2.029 1.00 0.00 N ATOM 0 H GLN A 310 12.877 4.507 -1.940 1.00 0.00 H new ATOM 0 HA GLN A 310 14.603 5.017 0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.738 6.534 -0.288 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.595 5.243 0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.024 5.263 2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.523 6.151 2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.504 8.398 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.046 9.358 2.176 1.00 0.00 H new ATOM 541 N PHE A 311 12.164 2.906 0.926 1.00 0.00 N ATOM 542 CA PHE A 311 11.883 1.724 1.721 1.00 0.00 C ATOM 543 C PHE A 311 10.961 0.750 1.007 1.00 0.00 C ATOM 544 O PHE A 311 9.966 1.136 0.394 1.00 0.00 O ATOM 545 CB PHE A 311 11.328 2.086 3.117 1.00 0.00 C ATOM 546 CG PHE A 311 10.368 3.250 3.176 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.397 3.443 2.209 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.430 4.144 4.235 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.511 4.501 2.291 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.548 5.205 4.321 1.00 0.00 C ATOM 551 CZ PHE A 311 8.588 5.382 3.348 1.00 0.00 C ATOM 0 H PHE A 311 11.348 3.357 0.513 1.00 0.00 H new ATOM 0 HA PHE A 311 12.839 1.220 1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.826 1.208 3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.170 2.304 3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.330 2.757 1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.178 4.009 5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 311 7.759 4.637 1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 311 9.611 5.895 5.150 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.897 6.210 3.414 1.00 0.00 H new ATOM 561 N PHE A 312 11.324 -0.518 1.076 1.00 0.00 N ATOM 562 CA PHE A 312 10.482 -1.589 0.572 1.00 0.00 C ATOM 563 C PHE A 312 9.915 -2.354 1.754 1.00 0.00 C ATOM 564 O PHE A 312 10.580 -2.478 2.782 1.00 0.00 O ATOM 565 CB PHE A 312 11.279 -2.528 -0.342 1.00 0.00 C ATOM 566 CG PHE A 312 12.440 -3.199 0.338 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.678 -2.580 0.391 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.293 -4.449 0.921 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.746 -3.194 1.014 1.00 0.00 C ATOM 570 CE2 PHE A 312 13.358 -5.068 1.544 1.00 0.00 C ATOM 571 CZ PHE A 312 14.585 -4.439 1.591 1.00 0.00 C ATOM 0 H PHE A 312 12.206 -0.834 1.480 1.00 0.00 H new ATOM 0 HA PHE A 312 9.671 -1.165 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.609 -3.293 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.649 -1.960 -1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.809 -1.607 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.334 -4.944 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.707 -2.702 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.231 -6.042 1.993 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.420 -4.920 2.079 1.00 0.00 H new ATOM 581 N THR A 313 8.699 -2.855 1.631 1.00 0.00 N ATOM 582 CA THR A 313 8.055 -3.509 2.758 1.00 0.00 C ATOM 583 C THR A 313 7.882 -5.016 2.527 1.00 0.00 C ATOM 584 O THR A 313 7.717 -5.480 1.392 1.00 0.00 O ATOM 585 CB THR A 313 6.697 -2.842 3.081 1.00 0.00 C ATOM 586 OG1 THR A 313 6.164 -3.340 4.315 1.00 0.00 O ATOM 587 CG2 THR A 313 5.701 -3.066 1.961 1.00 0.00 C ATOM 0 H THR A 313 8.144 -2.823 0.776 1.00 0.00 H new ATOM 0 HA THR A 313 8.712 -3.388 3.619 1.00 0.00 H new ATOM 0 HB THR A 313 6.872 -1.771 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.816 -2.593 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.755 -2.587 2.214 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.090 -2.637 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.541 -4.136 1.825 1.00 0.00 H new ATOM 592 N TYR A 314 7.938 -5.749 3.630 1.00 0.00 N ATOM 593 CA TYR A 314 7.868 -7.208 3.668 1.00 0.00 C ATOM 594 C TYR A 314 7.241 -7.628 4.986 1.00 0.00 C ATOM 595 O TYR A 314 7.111 -6.816 5.894 1.00 0.00 O ATOM 596 CB TYR A 314 9.269 -7.825 3.583 1.00 0.00 C ATOM 597 CG TYR A 314 9.711 -8.182 2.188 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.999 -7.900 1.752 1.00 0.00 C ATOM 599 CD2 TYR A 314 8.846 -8.818 1.313 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.411 -8.236 0.477 1.00 0.00 C ATOM 601 CE2 TYR A 314 9.248 -9.156 0.041 1.00 0.00 C ATOM 602 CZ TYR A 314 10.530 -8.870 -0.373 1.00 0.00 C ATOM 603 OH TYR A 314 10.924 -9.207 -1.647 1.00 0.00 O ATOM 0 H TYR A 314 8.037 -5.333 4.556 1.00 0.00 H new ATOM 0 HA TYR A 314 7.276 -7.553 2.820 1.00 0.00 H new ATOM 0 HB2 TYR A 314 9.987 -7.125 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.295 -8.723 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 314 11.690 -7.410 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 314 7.842 -9.052 1.634 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.414 -8.004 0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 314 8.559 -9.645 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 314 10.986 -8.397 -2.195 1.00 0.00 H new ATOM 613 N THR A 315 6.805 -8.866 5.076 1.00 0.00 N ATOM 614 CA THR A 315 6.473 -9.458 6.360 1.00 0.00 C ATOM 615 C THR A 315 6.509 -10.981 6.233 1.00 0.00 C ATOM 616 O THR A 315 5.667 -11.582 5.561 1.00 0.00 O ATOM 617 CB THR A 315 5.120 -8.956 6.931 1.00 0.00 C ATOM 618 OG1 THR A 315 4.816 -9.639 8.156 1.00 0.00 O ATOM 619 CG2 THR A 315 3.988 -9.151 5.944 1.00 0.00 C ATOM 0 H THR A 315 6.671 -9.485 4.276 1.00 0.00 H new ATOM 0 HA THR A 315 7.222 -9.137 7.084 1.00 0.00 H new ATOM 0 HB THR A 315 5.221 -7.888 7.122 1.00 0.00 H new ATOM 0 HG1 THR A 315 3.961 -9.314 8.508 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.058 -8.787 6.381 1.00 0.00 H new ATOM 0 HG22 THR A 315 4.202 -8.595 5.031 1.00 0.00 H new ATOM 0 HG23 THR A 315 3.889 -10.211 5.709 1.00 0.00 H new ATOM 624 N PRO A 316 7.527 -11.600 6.867 1.00 0.00 N ATOM 625 CA PRO A 316 7.888 -13.015 6.705 1.00 0.00 C ATOM 626 C PRO A 316 6.712 -13.946 6.442 1.00 0.00 C ATOM 627 O PRO A 316 5.882 -14.170 7.327 1.00 0.00 O ATOM 628 CB PRO A 316 8.527 -13.340 8.048 1.00 0.00 C ATOM 629 CG PRO A 316 9.192 -12.075 8.464 1.00 0.00 C ATOM 630 CD PRO A 316 8.419 -10.940 7.838 1.00 0.00 C ATOM 0 HA PRO A 316 8.525 -13.162 5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 316 7.780 -13.653 8.777 1.00 0.00 H new ATOM 0 HB3 PRO A 316 9.246 -14.155 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.199 -11.983 9.550 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.231 -12.060 8.136 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.852 -10.385 8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.084 -10.228 7.348 1.00 0.00 H new ATOM 638 N ALA A 317 6.650 -14.470 5.213 1.00 0.00 N ATOM 639 CA ALA A 317 5.624 -15.444 4.819 1.00 0.00 C ATOM 640 C ALA A 317 5.742 -15.816 3.338 1.00 0.00 C ATOM 641 O ALA A 317 6.645 -16.555 2.947 1.00 0.00 O ATOM 642 CB ALA A 317 4.225 -14.928 5.116 1.00 0.00 C ATOM 0 H ALA A 317 7.304 -14.233 4.467 1.00 0.00 H new ATOM 0 HA ALA A 317 5.795 -16.341 5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 317 3.490 -15.673 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 317 4.127 -14.736 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.053 -14.004 4.564 1.00 0.00 H new ATOM 648 N GLN A 318 4.846 -15.282 2.509 1.00 0.00 N ATOM 649 CA GLN A 318 4.818 -15.631 1.094 1.00 0.00 C ATOM 650 C GLN A 318 5.583 -14.604 0.260 1.00 0.00 C ATOM 651 O GLN A 318 6.802 -14.695 0.136 1.00 0.00 O ATOM 652 CB GLN A 318 3.370 -15.775 0.601 1.00 0.00 C ATOM 653 CG GLN A 318 3.243 -16.181 -0.862 1.00 0.00 C ATOM 654 CD GLN A 318 3.921 -17.505 -1.175 1.00 0.00 C ATOM 655 OE1 GLN A 318 4.035 -18.381 -0.319 1.00 0.00 O ATOM 656 NE2 GLN A 318 4.369 -17.660 -2.411 1.00 0.00 N ATOM 0 H GLN A 318 4.134 -14.609 2.793 1.00 0.00 H new ATOM 0 HA GLN A 318 5.315 -16.593 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 318 2.861 -16.516 1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 318 2.852 -14.827 0.749 1.00 0.00 H new ATOM 0 HG2 GLN A 318 2.187 -16.250 -1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 318 3.676 -15.401 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN A 318 4.255 -16.910 -3.093 1.00 0.00 H new ATOM 0 HE22 GLN A 318 4.828 -18.530 -2.682 1.00 0.00 H new ATOM 663 N ALA A 319 4.885 -13.599 -0.265 1.00 0.00 N ATOM 664 CA ALA A 319 5.521 -12.584 -1.100 1.00 0.00 C ATOM 665 C ALA A 319 4.555 -11.460 -1.443 1.00 0.00 C ATOM 666 O ALA A 319 3.844 -11.530 -2.439 1.00 0.00 O ATOM 667 CB ALA A 319 6.072 -13.219 -2.368 1.00 0.00 C ATOM 0 H ALA A 319 3.883 -13.466 -0.127 1.00 0.00 H new ATOM 0 HA ALA A 319 6.345 -12.150 -0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 319 6.544 -12.453 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 319 6.809 -13.978 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 319 5.258 -13.682 -2.926 1.00 0.00 H new ATOM 673 N SER A 320 4.559 -10.431 -0.600 1.00 0.00 N ATOM 674 CA SER A 320 3.710 -9.250 -0.743 1.00 0.00 C ATOM 675 C SER A 320 3.989 -8.291 0.412 1.00 0.00 C ATOM 676 O SER A 320 4.886 -8.542 1.222 1.00 0.00 O ATOM 677 CB SER A 320 2.227 -9.630 -0.749 1.00 0.00 C ATOM 678 OG SER A 320 1.820 -10.114 -2.010 1.00 0.00 O ATOM 0 H SER A 320 5.165 -10.393 0.219 1.00 0.00 H new ATOM 0 HA SER A 320 3.940 -8.771 -1.695 1.00 0.00 H new ATOM 0 HB2 SER A 320 2.043 -10.390 0.010 1.00 0.00 H new ATOM 0 HB3 SER A 320 1.627 -8.760 -0.481 1.00 0.00 H new ATOM 0 HG SER A 320 2.600 -10.454 -2.497 1.00 0.00 H new ATOM 684 N CYS A 321 3.229 -7.200 0.485 1.00 0.00 N ATOM 685 CA CYS A 321 3.339 -6.261 1.598 1.00 0.00 C ATOM 686 C CYS A 321 2.914 -6.945 2.889 1.00 0.00 C ATOM 687 O CYS A 321 3.498 -6.727 3.950 1.00 0.00 O ATOM 688 CB CYS A 321 2.461 -5.034 1.345 1.00 0.00 C ATOM 689 SG CYS A 321 1.675 -5.019 -0.301 1.00 0.00 S ATOM 0 H CYS A 321 2.531 -6.945 -0.213 1.00 0.00 H new ATOM 0 HA CYS A 321 4.376 -5.937 1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.684 -4.991 2.109 1.00 0.00 H new ATOM 0 HB3 CYS A 321 3.068 -4.135 1.456 1.00 0.00 H new ATOM 694 N ASN A 322 1.882 -7.773 2.787 1.00 0.00 N ATOM 695 CA ASN A 322 1.458 -8.613 3.891 1.00 0.00 C ATOM 696 C ASN A 322 1.585 -10.060 3.458 1.00 0.00 C ATOM 697 O ASN A 322 1.301 -10.369 2.306 1.00 0.00 O ATOM 698 CB ASN A 322 0.013 -8.308 4.298 1.00 0.00 C ATOM 699 CG ASN A 322 -0.383 -9.010 5.583 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.216 -8.462 6.676 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.916 -10.217 5.467 1.00 0.00 N ATOM 0 H ASN A 322 1.321 -7.878 1.941 1.00 0.00 H new ATOM 0 HA ASN A 322 2.088 -8.417 4.759 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.108 -7.232 4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.660 -8.614 3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -1.206 -10.729 6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 322 -1.037 -10.635 4.544 1.00 0.00 H new ATOM 706 N GLU A 323 2.023 -10.930 4.366 1.00 0.00 N ATOM 707 CA GLU A 323 2.249 -12.337 4.040 1.00 0.00 C ATOM 708 C GLU A 323 3.246 -12.434 2.876 1.00 0.00 C ATOM 709 O GLU A 323 2.897 -12.881 1.782 1.00 0.00 O ATOM 710 CB GLU A 323 0.911 -13.003 3.671 1.00 0.00 C ATOM 711 CG GLU A 323 0.880 -14.517 3.831 1.00 0.00 C ATOM 712 CD GLU A 323 0.705 -14.957 5.273 1.00 0.00 C ATOM 713 OE1 GLU A 323 -0.099 -14.335 5.999 1.00 0.00 O ATOM 714 OE2 GLU A 323 1.344 -15.950 5.680 1.00 0.00 O ATOM 0 H GLU A 323 2.229 -10.685 5.335 1.00 0.00 H new ATOM 0 HA GLU A 323 2.666 -12.857 4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 323 0.125 -12.571 4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 323 0.673 -12.757 2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.066 -14.924 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.806 -14.937 3.438 1.00 0.00 H new ATOM 721 N GLY A 324 4.496 -12.029 3.108 1.00 0.00 N ATOM 722 CA GLY A 324 5.409 -11.868 1.998 1.00 0.00 C ATOM 723 C GLY A 324 6.879 -11.790 2.361 1.00 0.00 C ATOM 724 O GLY A 324 7.266 -11.093 3.295 1.00 0.00 O ATOM 0 H GLY A 324 4.882 -11.815 4.028 1.00 0.00 H new ATOM 0 HA2 GLY A 324 5.267 -12.702 1.311 1.00 0.00 H new ATOM 0 HA3 GLY A 324 5.139 -10.961 1.458 1.00 0.00 H new ATOM 728 N LYS A 325 7.701 -12.512 1.601 1.00 0.00 N ATOM 729 CA LYS A 325 9.152 -12.412 1.720 1.00 0.00 C ATOM 730 C LYS A 325 9.834 -12.416 0.344 1.00 0.00 C ATOM 731 O LYS A 325 11.052 -12.254 0.257 1.00 0.00 O ATOM 732 CB LYS A 325 9.713 -13.541 2.611 1.00 0.00 C ATOM 733 CG LYS A 325 9.260 -14.959 2.246 1.00 0.00 C ATOM 734 CD LYS A 325 9.895 -15.471 0.958 1.00 0.00 C ATOM 735 CE LYS A 325 9.419 -16.874 0.611 1.00 0.00 C ATOM 736 NZ LYS A 325 9.955 -17.893 1.550 1.00 0.00 N ATOM 0 H LYS A 325 7.384 -13.175 0.894 1.00 0.00 H new ATOM 0 HA LYS A 325 9.374 -11.457 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 325 10.802 -13.505 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 325 9.426 -13.341 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 325 9.510 -15.636 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 325 8.175 -14.973 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 325 9.654 -14.793 0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.980 -15.471 1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.330 -16.902 0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 325 9.727 -17.120 -0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 9.691 -18.843 1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 10.991 -17.817 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 9.559 -17.734 2.498 1.00 0.00 H new ATOM 750 N GLY A 326 9.048 -12.599 -0.721 1.00 0.00 N ATOM 751 CA GLY A 326 9.622 -12.706 -2.059 1.00 0.00 C ATOM 752 C GLY A 326 9.120 -11.659 -3.050 1.00 0.00 C ATOM 753 O GLY A 326 9.520 -11.668 -4.213 1.00 0.00 O ATOM 0 H GLY A 326 8.032 -12.675 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 326 10.706 -12.625 -1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 326 9.404 -13.697 -2.456 1.00 0.00 H new ATOM 757 N LYS A 327 8.227 -10.775 -2.612 1.00 0.00 N ATOM 758 CA LYS A 327 7.731 -9.692 -3.470 1.00 0.00 C ATOM 759 C LYS A 327 7.514 -8.437 -2.635 1.00 0.00 C ATOM 760 O LYS A 327 6.571 -8.361 -1.850 1.00 0.00 O ATOM 761 CB LYS A 327 6.429 -10.081 -4.200 1.00 0.00 C ATOM 762 CG LYS A 327 6.589 -11.287 -5.114 1.00 0.00 C ATOM 763 CD LYS A 327 5.419 -11.482 -6.073 1.00 0.00 C ATOM 764 CE LYS A 327 4.201 -12.063 -5.373 1.00 0.00 C ATOM 765 NZ LYS A 327 3.255 -12.704 -6.330 1.00 0.00 N ATOM 0 H LYS A 327 7.831 -10.783 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 327 8.483 -9.500 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 327 5.656 -10.294 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.083 -9.231 -4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.507 -11.177 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.702 -12.183 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.156 -10.525 -6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.721 -12.144 -6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.524 -12.798 -4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.685 -11.272 -4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.648 -13.377 -5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 2.664 -11.973 -6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 3.792 -13.210 -7.063 1.00 0.00 H new ATOM 779 N CYS A 328 8.409 -7.475 -2.784 1.00 0.00 N ATOM 780 CA CYS A 328 8.394 -6.280 -1.959 1.00 0.00 C ATOM 781 C CYS A 328 7.591 -5.153 -2.596 1.00 0.00 C ATOM 782 O CYS A 328 7.661 -4.919 -3.804 1.00 0.00 O ATOM 783 CB CYS A 328 9.829 -5.825 -1.672 1.00 0.00 C ATOM 784 SG CYS A 328 10.966 -5.978 -3.092 1.00 0.00 S ATOM 0 H CYS A 328 9.160 -7.500 -3.474 1.00 0.00 H new ATOM 0 HA CYS A 328 7.901 -6.531 -1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.809 -4.784 -1.348 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.224 -6.410 -0.841 1.00 0.00 H new ATOM 789 N TYR A 329 6.811 -4.469 -1.770 1.00 0.00 N ATOM 790 CA TYR A 329 6.059 -3.309 -2.218 1.00 0.00 C ATOM 791 C TYR A 329 6.941 -2.072 -2.091 1.00 0.00 C ATOM 792 O TYR A 329 7.343 -1.700 -0.985 1.00 0.00 O ATOM 793 CB TYR A 329 4.788 -3.156 -1.376 1.00 0.00 C ATOM 794 CG TYR A 329 3.569 -2.691 -2.147 1.00 0.00 C ATOM 795 CD1 TYR A 329 2.851 -1.570 -1.747 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.123 -3.390 -3.262 1.00 0.00 C ATOM 797 CE1 TYR A 329 1.719 -1.165 -2.431 1.00 0.00 C ATOM 798 CE2 TYR A 329 1.998 -2.985 -3.955 1.00 0.00 C ATOM 799 CZ TYR A 329 1.299 -1.874 -3.536 1.00 0.00 C ATOM 800 OH TYR A 329 0.169 -1.484 -4.221 1.00 0.00 O ATOM 0 H TYR A 329 6.684 -4.699 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 329 5.764 -3.434 -3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.561 -4.114 -0.908 1.00 0.00 H new ATOM 0 HB3 TYR A 329 4.985 -2.447 -0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 329 3.183 -1.006 -0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.664 -4.264 -3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 329 1.167 -0.297 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.668 -3.538 -4.822 1.00 0.00 H new ATOM 0 HH TYR A 329 -0.124 -0.607 -3.897 1.00 0.00 H new ATOM 810 N LEU A 330 7.258 -1.455 -3.219 1.00 0.00 N ATOM 811 CA LEU A 330 8.199 -0.342 -3.243 1.00 0.00 C ATOM 812 C LEU A 330 7.474 0.970 -2.968 1.00 0.00 C ATOM 813 O LEU A 330 6.395 1.216 -3.507 1.00 0.00 O ATOM 814 CB LEU A 330 8.926 -0.301 -4.599 1.00 0.00 C ATOM 815 CG LEU A 330 10.119 0.661 -4.701 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.088 0.177 -5.766 1.00 0.00 C ATOM 817 CD2 LEU A 330 9.657 2.075 -5.032 1.00 0.00 C ATOM 0 H LEU A 330 6.878 -1.705 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 330 8.943 -0.484 -2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.277 -1.307 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.202 -0.031 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 330 10.621 0.680 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.931 0.865 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 330 11.451 -0.817 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.579 0.135 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.522 2.734 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.130 2.072 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.988 2.432 -4.249 1.00 0.00 H new ATOM 823 N LYS A 331 8.068 1.794 -2.113 1.00 0.00 N ATOM 824 CA LYS A 331 7.504 3.091 -1.756 1.00 0.00 C ATOM 825 C LYS A 331 8.621 4.115 -1.542 1.00 0.00 C ATOM 826 O LYS A 331 9.740 3.754 -1.172 1.00 0.00 O ATOM 827 CB LYS A 331 6.626 2.970 -0.502 1.00 0.00 C ATOM 828 CG LYS A 331 6.956 1.756 0.350 1.00 0.00 C ATOM 829 CD LYS A 331 6.322 1.829 1.726 1.00 0.00 C ATOM 830 CE LYS A 331 6.833 0.711 2.613 1.00 0.00 C ATOM 831 NZ LYS A 331 6.486 0.926 4.039 1.00 0.00 N ATOM 0 H LYS A 331 8.951 1.583 -1.649 1.00 0.00 H new ATOM 0 HA LYS A 331 6.876 3.436 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.741 3.870 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 331 5.580 2.920 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.614 0.854 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.038 1.672 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.545 2.793 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.238 1.762 1.636 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.414 -0.238 2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.916 0.635 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 6.855 0.138 4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.907 1.818 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.452 0.973 4.141 1.00 0.00 H new ATOM 845 N LEU A 332 8.317 5.388 -1.774 1.00 0.00 N ATOM 846 CA LEU A 332 9.326 6.438 -1.729 1.00 0.00 C ATOM 847 C LEU A 332 8.718 7.774 -1.322 1.00 0.00 C ATOM 848 O LEU A 332 7.675 8.174 -1.842 1.00 0.00 O ATOM 849 CB LEU A 332 9.983 6.593 -3.105 1.00 0.00 C ATOM 850 CG LEU A 332 10.988 7.745 -3.227 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.286 7.395 -2.530 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.236 8.088 -4.688 1.00 0.00 C ATOM 0 H LEU A 332 7.377 5.717 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 332 10.070 6.149 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.492 5.661 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.199 6.736 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 332 10.565 8.623 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.986 8.224 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.092 7.206 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.715 6.503 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.952 8.908 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.636 7.215 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.298 8.388 -5.156 1.00 0.00 H new ATOM 858 N SER A 333 9.367 8.443 -0.387 1.00 0.00 N ATOM 859 CA SER A 333 9.047 9.821 -0.059 1.00 0.00 C ATOM 860 C SER A 333 10.262 10.701 -0.342 1.00 0.00 C ATOM 861 O SER A 333 11.133 10.873 0.509 1.00 0.00 O ATOM 862 CB SER A 333 8.626 9.940 1.408 1.00 0.00 C ATOM 863 OG SER A 333 7.499 9.126 1.683 1.00 0.00 O ATOM 0 H SER A 333 10.129 8.049 0.165 1.00 0.00 H new ATOM 0 HA SER A 333 8.212 10.153 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.455 9.648 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.393 10.979 1.640 1.00 0.00 H new ATOM 0 HG SER A 333 6.916 9.581 2.326 1.00 0.00 H new ATOM 869 N SER A 334 10.338 11.209 -1.566 1.00 0.00 N ATOM 870 CA SER A 334 11.469 12.025 -1.987 1.00 0.00 C ATOM 871 C SER A 334 11.224 13.490 -1.640 1.00 0.00 C ATOM 872 O SER A 334 12.011 14.110 -0.923 1.00 0.00 O ATOM 873 CB SER A 334 11.712 11.851 -3.491 1.00 0.00 C ATOM 874 OG SER A 334 12.871 12.544 -3.920 1.00 0.00 O ATOM 0 H SER A 334 9.628 11.070 -2.285 1.00 0.00 H new ATOM 0 HA SER A 334 12.362 11.696 -1.455 1.00 0.00 H new ATOM 0 HB2 SER A 334 11.816 10.791 -3.722 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.846 12.214 -4.044 1.00 0.00 H new ATOM 0 HG SER A 334 12.995 12.409 -4.883 1.00 0.00 H new ATOM 880 N ASN A 335 10.131 14.045 -2.147 1.00 0.00 N ATOM 881 CA ASN A 335 9.746 15.399 -1.790 1.00 0.00 C ATOM 882 C ASN A 335 8.922 15.373 -0.511 1.00 0.00 C ATOM 883 O ASN A 335 8.592 14.297 -0.004 1.00 0.00 O ATOM 884 CB ASN A 335 8.949 16.071 -2.916 1.00 0.00 C ATOM 885 CG ASN A 335 7.529 15.540 -3.048 1.00 0.00 C ATOM 886 OD1 ASN A 335 6.603 16.050 -2.419 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.343 14.521 -3.870 1.00 0.00 N ATOM 0 H ASN A 335 9.501 13.581 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 335 10.653 15.982 -1.631 1.00 0.00 H new ATOM 0 HB2 ASN A 335 8.912 17.145 -2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 335 9.473 15.925 -3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.408 14.133 -3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 335 8.134 14.123 -4.376 1.00 0.00 H new ATOM 892 N GLY A 336 8.601 16.551 0.006 1.00 0.00 N ATOM 893 CA GLY A 336 7.783 16.656 1.206 1.00 0.00 C ATOM 894 C GLY A 336 6.342 16.248 0.959 1.00 0.00 C ATOM 895 O GLY A 336 5.427 17.070 1.050 1.00 0.00 O ATOM 0 H GLY A 336 8.894 17.446 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.207 16.027 1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.810 17.682 1.573 1.00 0.00 H new ATOM 899 N SER A 337 6.150 14.982 0.642 1.00 0.00 N ATOM 900 CA SER A 337 4.840 14.437 0.362 1.00 0.00 C ATOM 901 C SER A 337 4.234 13.853 1.634 1.00 0.00 C ATOM 902 O SER A 337 4.964 13.414 2.526 1.00 0.00 O ATOM 903 CB SER A 337 4.961 13.368 -0.728 1.00 0.00 C ATOM 904 OG SER A 337 6.055 12.501 -0.470 1.00 0.00 O ATOM 0 H SER A 337 6.905 14.300 0.572 1.00 0.00 H new ATOM 0 HA SER A 337 4.180 15.228 0.007 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.038 12.790 -0.780 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.092 13.846 -1.699 1.00 0.00 H new ATOM 0 HG SER A 337 6.607 12.422 -1.276 1.00 0.00 H new ATOM 910 N PRO A 338 2.894 13.868 1.746 1.00 0.00 N ATOM 911 CA PRO A 338 2.193 13.328 2.914 1.00 0.00 C ATOM 912 C PRO A 338 2.470 11.842 3.119 1.00 0.00 C ATOM 913 O PRO A 338 1.850 10.985 2.486 1.00 0.00 O ATOM 914 CB PRO A 338 0.711 13.564 2.598 1.00 0.00 C ATOM 915 CG PRO A 338 0.701 14.620 1.547 1.00 0.00 C ATOM 916 CD PRO A 338 1.960 14.422 0.754 1.00 0.00 C ATOM 0 HA PRO A 338 2.519 13.808 3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.233 12.651 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.165 13.886 3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.180 14.530 0.911 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.672 15.614 1.992 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.807 13.739 -0.082 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.325 15.360 0.336 1.00 0.00 H new ATOM 924 N THR A 339 3.431 11.552 3.981 1.00 0.00 N ATOM 925 CA THR A 339 3.764 10.185 4.319 1.00 0.00 C ATOM 926 C THR A 339 2.930 9.744 5.515 1.00 0.00 C ATOM 927 O THR A 339 3.289 9.986 6.670 1.00 0.00 O ATOM 928 CB THR A 339 5.269 10.044 4.625 1.00 0.00 C ATOM 929 OG1 THR A 339 6.034 10.592 3.538 1.00 0.00 O ATOM 930 CG2 THR A 339 5.653 8.585 4.835 1.00 0.00 C ATOM 0 H THR A 339 3.996 12.253 4.460 1.00 0.00 H new ATOM 0 HA THR A 339 3.539 9.544 3.467 1.00 0.00 H new ATOM 0 HB THR A 339 5.485 10.590 5.544 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.759 11.519 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.720 8.517 5.049 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.088 8.177 5.673 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.427 8.016 3.933 1.00 0.00 H new ATOM 935 N LYS A 340 1.792 9.136 5.227 1.00 0.00 N ATOM 936 CA LYS A 340 0.853 8.746 6.261 1.00 0.00 C ATOM 937 C LYS A 340 1.268 7.441 6.924 1.00 0.00 C ATOM 938 O LYS A 340 1.855 6.557 6.299 1.00 0.00 O ATOM 939 CB LYS A 340 -0.579 8.654 5.701 1.00 0.00 C ATOM 940 CG LYS A 340 -0.682 8.164 4.258 1.00 0.00 C ATOM 941 CD LYS A 340 -0.235 6.718 4.077 1.00 0.00 C ATOM 942 CE LYS A 340 -1.219 5.715 4.673 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.186 5.674 6.161 1.00 0.00 N ATOM 0 H LYS A 340 1.496 8.901 4.279 1.00 0.00 H new ATOM 0 HA LYS A 340 0.864 9.521 7.027 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -1.159 7.985 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.042 9.638 5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.714 8.262 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.076 8.807 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.112 6.511 3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.741 6.583 4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.228 5.967 4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.996 4.722 4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.643 4.801 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.199 5.694 6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.693 6.498 6.542 1.00 0.00 H new ATOM 957 N ILE A 341 0.933 7.325 8.191 1.00 0.00 N ATOM 958 CA ILE A 341 1.332 6.182 8.990 1.00 0.00 C ATOM 959 C ILE A 341 0.152 5.241 9.216 1.00 0.00 C ATOM 960 O ILE A 341 -1.000 5.674 9.222 1.00 0.00 O ATOM 961 CB ILE A 341 1.868 6.647 10.364 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.851 7.807 10.186 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.538 5.491 11.095 1.00 0.00 C ATOM 964 CD1 ILE A 341 3.304 8.427 11.490 1.00 0.00 C ATOM 0 H ILE A 341 0.379 8.016 8.696 1.00 0.00 H new ATOM 0 HA ILE A 341 2.116 5.654 8.447 1.00 0.00 H new ATOM 0 HB ILE A 341 1.027 6.993 10.965 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.725 7.450 9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 341 2.384 8.576 9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.909 5.837 12.060 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.815 4.691 11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.370 5.117 10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 341 3.998 9.241 11.284 1.00 0.00 H new ATOM 0 HD12 ILE A 341 2.439 8.815 12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 341 3.801 7.672 12.099 1.00 0.00 H new ATOM 968 N LEU A 342 0.438 3.955 9.329 1.00 0.00 N ATOM 969 CA LEU A 342 -0.513 3.002 9.873 1.00 0.00 C ATOM 970 C LEU A 342 0.197 2.172 10.931 1.00 0.00 C ATOM 971 O LEU A 342 1.400 1.932 10.836 1.00 0.00 O ATOM 972 CB LEU A 342 -1.229 2.138 8.792 1.00 0.00 C ATOM 973 CG LEU A 342 -0.393 1.424 7.705 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.342 2.410 6.810 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.567 0.414 8.311 1.00 0.00 C ATOM 0 H LEU A 342 1.329 3.545 9.049 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.333 3.552 10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.804 1.374 9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.945 2.782 8.281 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.096 0.878 7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.916 1.864 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -0.380 3.058 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.017 3.016 7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.137 -0.068 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.250 0.924 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 342 0.003 -0.339 8.861 1.00 0.00 H new ATOM 981 N HIS A 343 -0.528 1.765 11.956 1.00 0.00 N ATOM 982 CA HIS A 343 0.108 1.272 13.171 1.00 0.00 C ATOM 983 C HIS A 343 -0.410 -0.095 13.593 1.00 0.00 C ATOM 984 O HIS A 343 -1.570 -0.433 13.355 1.00 0.00 O ATOM 985 CB HIS A 343 -0.092 2.288 14.309 1.00 0.00 C ATOM 986 CG HIS A 343 -1.502 2.804 14.435 1.00 0.00 C ATOM 987 ND1 HIS A 343 -1.865 4.089 14.088 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.640 2.200 14.859 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.160 4.250 14.292 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.657 3.120 14.758 1.00 0.00 N ATOM 0 H HIS A 343 -1.548 1.764 11.976 1.00 0.00 H new ATOM 0 HA HIS A 343 1.170 1.155 12.956 1.00 0.00 H new ATOM 0 HB2 HIS A 343 0.199 1.823 15.251 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.579 3.132 14.150 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.731 1.183 15.211 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.719 5.156 14.108 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.634 2.956 15.003 1.00 0.00 H new ATOM 999 N GLY A 344 0.473 -0.881 14.205 1.00 0.00 N ATOM 1000 CA GLY A 344 0.072 -2.125 14.827 1.00 0.00 C ATOM 1001 C GLY A 344 0.061 -3.307 13.878 1.00 0.00 C ATOM 1002 O GLY A 344 0.686 -4.335 14.148 1.00 0.00 O ATOM 0 H GLY A 344 1.469 -0.672 14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.748 -2.341 15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.924 -2.003 15.253 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.639 -3.167 12.765 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.856 -4.287 11.860 1.00 0.00 C ATOM 1008 C ARG A 345 -0.158 -4.096 10.517 1.00 0.00 C ATOM 1009 O ARG A 345 -0.659 -4.527 9.476 1.00 0.00 O ATOM 1010 CB ARG A 345 -2.360 -4.526 11.680 1.00 0.00 C ATOM 1011 CG ARG A 345 -3.190 -3.256 11.568 1.00 0.00 C ATOM 1012 CD ARG A 345 -4.670 -3.569 11.711 1.00 0.00 C ATOM 1013 NE ARG A 345 -5.500 -2.367 11.717 1.00 0.00 N ATOM 1014 CZ ARG A 345 -6.663 -2.278 12.356 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -7.125 -3.308 13.053 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -7.363 -1.155 12.312 1.00 0.00 N ATOM 0 H ARG A 345 -1.067 -2.291 12.465 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.407 -5.172 12.311 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -2.515 -5.127 10.784 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -2.726 -5.111 12.524 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -2.887 -2.548 12.339 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -3.005 -2.778 10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -4.981 -4.217 10.892 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -4.833 -4.123 12.635 1.00 0.00 H new ATOM 0 HE ARG A 345 -5.169 -1.551 11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -6.588 -4.174 13.101 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -8.018 -3.234 13.541 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -7.011 -0.355 11.787 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -8.255 -1.090 12.803 1.00 0.00 H new ATOM 1030 N GLY A 346 1.014 -3.475 10.549 1.00 0.00 N ATOM 1031 CA GLY A 346 1.832 -3.374 9.355 1.00 0.00 C ATOM 1032 C GLY A 346 2.851 -4.493 9.271 1.00 0.00 C ATOM 1033 O GLY A 346 2.736 -5.498 9.974 1.00 0.00 O ATOM 0 H GLY A 346 1.413 -3.039 11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.192 -3.399 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.347 -2.413 9.348 1.00 0.00 H new ATOM 1037 N GLY A 347 3.862 -4.314 8.435 1.00 0.00 N ATOM 1038 CA GLY A 347 4.849 -5.357 8.239 1.00 0.00 C ATOM 1039 C GLY A 347 6.224 -4.951 8.723 1.00 0.00 C ATOM 1040 O GLY A 347 6.401 -4.609 9.889 1.00 0.00 O ATOM 0 H GLY A 347 4.017 -3.467 7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 347 4.532 -6.256 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 347 4.900 -5.610 7.180 1.00 0.00 H new ATOM 1044 N ILE A 348 7.195 -5.006 7.835 1.00 0.00 N ATOM 1045 CA ILE A 348 8.549 -4.592 8.146 1.00 0.00 C ATOM 1046 C ILE A 348 9.227 -4.058 6.884 1.00 0.00 C ATOM 1047 O ILE A 348 9.411 -4.781 5.906 1.00 0.00 O ATOM 1048 CB ILE A 348 9.371 -5.750 8.779 1.00 0.00 C ATOM 1049 CG1 ILE A 348 10.828 -5.337 8.986 1.00 0.00 C ATOM 1050 CG2 ILE A 348 9.289 -7.017 7.940 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.674 -6.413 9.635 1.00 0.00 C ATOM 0 H ILE A 348 7.069 -5.338 6.879 1.00 0.00 H new ATOM 0 HA ILE A 348 8.504 -3.794 8.887 1.00 0.00 H new ATOM 0 HB ILE A 348 8.932 -5.966 9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.264 -5.075 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 348 10.859 -4.440 9.604 1.00 0.00 H new ATOM 0 HG21 ILE A 348 9.875 -7.805 8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 348 8.249 -7.335 7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 348 9.684 -6.820 6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 348 12.696 -6.052 9.751 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.262 -6.659 10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 348 11.674 -7.304 9.007 1.00 0.00 H new ATOM 1055 N SER A 349 9.558 -2.778 6.893 1.00 0.00 N ATOM 1056 CA SER A 349 10.141 -2.142 5.721 1.00 0.00 C ATOM 1057 C SER A 349 11.623 -1.871 5.924 1.00 0.00 C ATOM 1058 O SER A 349 12.070 -1.627 7.045 1.00 0.00 O ATOM 1059 CB SER A 349 9.419 -0.836 5.409 1.00 0.00 C ATOM 1060 OG SER A 349 8.029 -1.047 5.248 1.00 0.00 O ATOM 0 H SER A 349 9.434 -2.160 7.695 1.00 0.00 H new ATOM 0 HA SER A 349 10.026 -2.826 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.590 -0.121 6.214 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.831 -0.398 4.500 1.00 0.00 H new ATOM 0 HG SER A 349 7.562 -0.797 6.073 1.00 0.00 H new ATOM 1066 N GLY A 350 12.368 -1.910 4.829 1.00 0.00 N ATOM 1067 CA GLY A 350 13.799 -1.682 4.890 1.00 0.00 C ATOM 1068 C GLY A 350 14.187 -0.277 4.468 1.00 0.00 C ATOM 1069 O GLY A 350 13.796 0.177 3.394 1.00 0.00 O ATOM 0 H GLY A 350 12.005 -2.096 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.148 -1.861 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.305 -2.403 4.248 1.00 0.00 H new ATOM 1073 N TYR A 351 14.943 0.401 5.330 1.00 0.00 N ATOM 1074 CA TYR A 351 15.440 1.748 5.060 1.00 0.00 C ATOM 1075 C TYR A 351 16.690 1.728 4.192 1.00 0.00 C ATOM 1076 O TYR A 351 17.384 0.709 4.106 1.00 0.00 O ATOM 1077 CB TYR A 351 15.755 2.496 6.356 1.00 0.00 C ATOM 1078 CG TYR A 351 14.596 3.277 6.931 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.981 4.284 6.196 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.133 3.028 8.217 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.936 5.016 6.725 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.087 3.756 8.751 1.00 0.00 C ATOM 1083 CZ TYR A 351 12.492 4.750 8.001 1.00 0.00 C ATOM 1084 OH TYR A 351 11.451 5.478 8.530 1.00 0.00 O ATOM 0 H TYR A 351 15.228 0.031 6.237 1.00 0.00 H new ATOM 0 HA TYR A 351 14.644 2.265 4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.096 1.777 7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.582 3.182 6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.326 4.497 5.195 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.598 2.253 8.809 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.469 5.794 6.140 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.737 3.548 9.751 1.00 0.00 H new ATOM 0 HH TYR A 351 11.261 5.164 9.439 1.00 0.00 H new ATOM 1094 N THR A 352 17.005 2.911 3.665 1.00 0.00 N ATOM 1095 CA THR A 352 17.938 3.091 2.559 1.00 0.00 C ATOM 1096 C THR A 352 19.383 2.754 2.909 1.00 0.00 C ATOM 1097 O THR A 352 19.828 2.948 4.038 1.00 0.00 O ATOM 1098 CB THR A 352 17.906 4.554 2.078 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.225 5.431 3.165 1.00 0.00 O ATOM 1100 CG2 THR A 352 16.545 4.926 1.528 1.00 0.00 C ATOM 0 H THR A 352 16.609 3.788 4.004 1.00 0.00 H new ATOM 0 HA THR A 352 17.609 2.398 1.785 1.00 0.00 H new ATOM 0 HB THR A 352 18.643 4.657 1.282 1.00 0.00 H new ATOM 0 HG1 THR A 352 17.552 6.141 3.221 1.00 0.00 H new ATOM 0 HG21 THR A 352 16.558 5.965 1.198 1.00 0.00 H new ATOM 0 HG22 THR A 352 16.305 4.280 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 352 15.792 4.802 2.306 1.00 0.00 H new ATOM 1105 N LEU A 353 20.112 2.268 1.910 1.00 0.00 N ATOM 1106 CA LEU A 353 21.556 2.119 2.011 1.00 0.00 C ATOM 1107 C LEU A 353 22.221 3.497 2.005 1.00 0.00 C ATOM 1108 O LEU A 353 22.653 3.995 3.039 1.00 0.00 O ATOM 1109 CB LEU A 353 22.095 1.277 0.845 1.00 0.00 C ATOM 1110 CG LEU A 353 21.679 -0.195 0.846 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.054 -0.856 -0.474 1.00 0.00 C ATOM 1112 CD2 LEU A 353 22.338 -0.926 2.008 1.00 0.00 C ATOM 0 H LEU A 353 19.722 1.969 1.016 1.00 0.00 H new ATOM 0 HA LEU A 353 21.788 1.608 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.764 1.729 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.184 1.328 0.856 1.00 0.00 H new ATOM 0 HG LEU A 353 20.597 -0.250 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 353 21.751 -1.903 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 353 21.548 -0.346 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.132 -0.793 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 353 22.034 -1.973 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 353 23.422 -0.862 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 353 22.030 -0.468 2.948 1.00 0.00 H new ATOM 1118 N ARG A 354 22.283 4.121 0.834 1.00 0.00 N ATOM 1119 CA ARG A 354 22.866 5.454 0.719 1.00 0.00 C ATOM 1120 C ARG A 354 21.839 6.430 0.162 1.00 0.00 C ATOM 1121 O ARG A 354 22.066 7.642 0.107 1.00 0.00 O ATOM 1122 CB ARG A 354 24.090 5.425 -0.199 1.00 0.00 C ATOM 1123 CG ARG A 354 25.130 6.471 0.162 1.00 0.00 C ATOM 1124 CD ARG A 354 25.761 6.174 1.515 1.00 0.00 C ATOM 1125 NE ARG A 354 26.586 4.966 1.481 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.439 3.928 2.311 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.487 3.935 3.233 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.245 2.879 2.218 1.00 0.00 N ATOM 0 H ARG A 354 21.940 3.730 -0.043 1.00 0.00 H new ATOM 0 HA ARG A 354 23.173 5.780 1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.547 4.436 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.768 5.581 -1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.904 6.498 -0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.666 7.457 0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.372 7.022 1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.977 6.057 2.263 1.00 0.00 H new ATOM 0 HE ARG A 354 27.322 4.912 0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.860 4.736 3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 354 25.381 3.140 3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.980 2.862 1.511 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.130 2.089 2.853 1.00 0.00 H new ATOM 1142 N LEU A 355 20.685 5.891 -0.209 1.00 0.00 N ATOM 1143 CA LEU A 355 19.678 6.650 -0.949 1.00 0.00 C ATOM 1144 C LEU A 355 19.012 7.664 -0.036 1.00 0.00 C ATOM 1145 O LEU A 355 18.254 8.515 -0.484 1.00 0.00 O ATOM 1146 CB LEU A 355 18.610 5.716 -1.550 1.00 0.00 C ATOM 1147 CG LEU A 355 19.116 4.409 -2.186 1.00 0.00 C ATOM 1148 CD1 LEU A 355 20.471 4.602 -2.844 1.00 0.00 C ATOM 1149 CD2 LEU A 355 19.177 3.294 -1.154 1.00 0.00 C ATOM 0 H LEU A 355 20.420 4.926 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 355 20.181 7.170 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.900 5.460 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.059 6.272 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 355 18.405 4.123 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 355 20.800 3.660 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 355 20.392 5.359 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 355 21.195 4.926 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 355 19.537 2.380 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 355 19.856 3.579 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.182 3.122 -0.744 1.00 0.00 H new ATOM 1155 N CYS A 356 19.341 7.562 1.243 1.00 0.00 N ATOM 1156 CA CYS A 356 18.806 8.411 2.304 1.00 0.00 C ATOM 1157 C CYS A 356 18.847 9.897 1.934 1.00 0.00 C ATOM 1158 O CYS A 356 18.038 10.690 2.420 1.00 0.00 O ATOM 1159 CB CYS A 356 19.642 8.166 3.557 1.00 0.00 C ATOM 1160 SG CYS A 356 18.901 8.729 5.116 1.00 0.00 S ATOM 0 H CYS A 356 20.006 6.868 1.584 1.00 0.00 H new ATOM 0 HA CYS A 356 17.759 8.157 2.468 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.842 7.097 3.636 1.00 0.00 H new ATOM 0 HB3 CYS A 356 20.605 8.662 3.433 1.00 0.00 H new ATOM 1165 N LYS A 357 19.776 10.266 1.055 1.00 0.00 N ATOM 1166 CA LYS A 357 19.951 11.665 0.669 1.00 0.00 C ATOM 1167 C LYS A 357 18.789 12.173 -0.186 1.00 0.00 C ATOM 1168 O LYS A 357 18.681 13.370 -0.429 1.00 0.00 O ATOM 1169 CB LYS A 357 21.272 11.854 -0.085 1.00 0.00 C ATOM 1170 CG LYS A 357 22.479 11.242 0.612 1.00 0.00 C ATOM 1171 CD LYS A 357 23.782 11.649 -0.062 1.00 0.00 C ATOM 1172 CE LYS A 357 23.756 11.381 -1.563 1.00 0.00 C ATOM 1173 NZ LYS A 357 25.038 11.755 -2.213 1.00 0.00 N ATOM 0 H LYS A 357 20.418 9.618 0.598 1.00 0.00 H new ATOM 0 HA LYS A 357 19.972 12.251 1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.177 11.414 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 357 21.449 12.920 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 357 22.495 11.556 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.390 10.156 0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 357 23.966 12.709 0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 357 24.610 11.103 0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 357 23.553 10.325 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 357 22.940 11.943 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.981 11.558 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 25.219 12.768 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 25.813 11.201 -1.796 1.00 0.00 H new ATOM 1187 N MET A 358 17.922 11.277 -0.646 1.00 0.00 N ATOM 1188 CA MET A 358 16.773 11.693 -1.442 1.00 0.00 C ATOM 1189 C MET A 358 15.575 11.982 -0.545 1.00 0.00 C ATOM 1190 O MET A 358 14.539 12.458 -1.004 1.00 0.00 O ATOM 1191 CB MET A 358 16.442 10.649 -2.528 1.00 0.00 C ATOM 1192 CG MET A 358 15.162 9.843 -2.320 1.00 0.00 C ATOM 1193 SD MET A 358 15.440 8.223 -1.569 1.00 0.00 S ATOM 1194 CE MET A 358 15.271 8.597 0.172 1.00 0.00 C ATOM 0 H MET A 358 17.991 10.272 -0.485 1.00 0.00 H new ATOM 0 HA MET A 358 17.028 12.619 -1.958 1.00 0.00 H new ATOM 0 HB2 MET A 358 16.372 11.163 -3.487 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.278 9.953 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.481 10.415 -1.689 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.667 9.708 -3.282 1.00 0.00 H new ATOM 0 HE1 MET A 358 15.116 7.673 0.729 1.00 0.00 H new ATOM 0 HE2 MET A 358 16.177 9.088 0.528 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.417 9.258 0.321 1.00 0.00 H new ATOM 1204 N ASP A 359 15.748 11.748 0.749 1.00 0.00 N ATOM 1205 CA ASP A 359 14.706 12.027 1.734 1.00 0.00 C ATOM 1206 C ASP A 359 14.816 13.490 2.189 1.00 0.00 C ATOM 1207 O ASP A 359 14.654 13.817 3.363 1.00 0.00 O ATOM 1208 CB ASP A 359 14.856 11.063 2.921 1.00 0.00 C ATOM 1209 CG ASP A 359 13.744 11.179 3.951 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.596 10.813 3.638 1.00 0.00 O ATOM 1211 OD2 ASP A 359 14.033 11.606 5.092 1.00 0.00 O ATOM 0 H ASP A 359 16.605 11.363 1.145 1.00 0.00 H new ATOM 0 HA ASP A 359 13.720 11.877 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 359 14.885 10.040 2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.812 11.250 3.410 1.00 0.00 H new ATOM 1216 N ASN A 360 15.109 14.362 1.227 1.00 0.00 N ATOM 1217 CA ASN A 360 15.240 15.800 1.478 1.00 0.00 C ATOM 1218 C ASN A 360 13.934 16.391 1.987 1.00 0.00 C ATOM 1219 O ASN A 360 13.946 17.424 2.654 1.00 0.00 O ATOM 1220 CB ASN A 360 15.634 16.547 0.199 1.00 0.00 C ATOM 1221 CG ASN A 360 16.851 15.968 -0.490 1.00 0.00 C ATOM 1222 OD1 ASN A 360 17.988 16.310 -0.164 1.00 0.00 O ATOM 1223 ND2 ASN A 360 16.618 15.111 -1.474 1.00 0.00 N ATOM 0 H ASN A 360 15.262 14.096 0.254 1.00 0.00 H new ATOM 0 HA ASN A 360 16.017 15.918 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.793 16.532 -0.494 1.00 0.00 H new ATOM 0 HB3 ASN A 360 15.828 17.592 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 360 17.397 14.707 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 360 15.660 14.855 -1.711 1.00 0.00 H new ATOM 1228 N GLU A 361 12.828 15.715 1.659 1.00 0.00 N ATOM 1229 CA GLU A 361 11.464 16.179 1.955 1.00 0.00 C ATOM 1230 C GLU A 361 11.272 17.649 1.559 1.00 0.00 C ATOM 1231 O GLU A 361 10.309 17.987 0.874 1.00 99.99 O ATOM 1232 CB GLU A 361 11.045 15.909 3.426 1.00 0.00 C ATOM 1233 CG GLU A 361 11.863 16.619 4.499 1.00 0.00 C ATOM 1234 CD GLU A 361 11.364 16.332 5.902 1.00 0.00 C ATOM 1235 OE1 GLU A 361 12.027 15.554 6.623 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.310 16.885 6.295 1.00 0.00 O ATOM 0 H GLU A 361 12.853 14.818 1.174 1.00 0.00 H new ATOM 0 HA GLU A 361 10.790 15.586 1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 361 10.001 16.198 3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 361 11.101 14.836 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.905 16.311 4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 361 11.834 17.694 4.320 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -24.211 9.373 -9.639 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.683 8.287 -8.756 1.00 0.00 C ATOM 1246 C PHE B 272 -23.523 7.775 -7.907 1.00 0.00 C ATOM 1247 O PHE B 272 -22.360 7.932 -8.275 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.283 7.152 -9.605 1.00 0.00 C ATOM 1249 CG PHE B 272 -25.880 6.023 -8.810 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -25.358 4.744 -8.903 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -26.965 6.239 -7.975 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -25.906 3.702 -8.179 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -27.515 5.202 -7.247 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.985 3.932 -7.351 1.00 0.00 C ATOM 0 HA PHE B 272 -25.458 8.666 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.053 7.569 -10.253 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.504 6.750 -10.253 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -24.513 4.558 -9.549 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -27.386 7.230 -7.893 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -25.490 2.709 -8.261 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -28.358 5.385 -6.598 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.415 3.119 -6.785 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.835 7.174 -6.770 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.808 6.601 -5.915 1.00 0.00 C ATOM 1268 C CYS B 273 -22.896 5.087 -6.009 1.00 0.00 C ATOM 1269 O CYS B 273 -23.858 4.481 -5.541 1.00 0.00 O ATOM 1270 CB CYS B 273 -22.976 7.070 -4.459 1.00 0.00 C ATOM 1271 SG CYS B 273 -21.406 7.394 -3.596 1.00 0.00 S ATOM 0 H CYS B 273 -24.787 7.070 -6.419 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.826 6.936 -6.248 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -23.578 7.979 -4.449 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -23.532 6.313 -3.907 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.903 4.487 -6.651 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.950 3.067 -6.975 1.00 0.00 C ATOM 1278 C HIS B 274 -20.589 2.420 -6.772 1.00 0.00 C ATOM 1279 O HIS B 274 -19.602 3.110 -6.514 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.420 2.855 -8.428 1.00 0.00 C ATOM 1281 CG HIS B 274 -21.485 3.386 -9.489 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -21.443 2.881 -10.774 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -20.561 4.380 -9.456 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -20.540 3.539 -11.479 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -19.995 4.455 -10.703 1.00 0.00 N ATOM 0 H HIS B 274 -21.054 4.962 -6.958 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.665 2.594 -6.301 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.564 1.787 -8.594 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -23.393 3.331 -8.552 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -20.317 4.998 -8.605 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -20.291 3.358 -12.514 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -19.269 5.114 -10.985 1.00 0.00 H new ATOM 1294 N SER B 275 -20.555 1.102 -6.896 1.00 0.00 N ATOM 1295 CA SER B 275 -19.327 0.339 -6.798 1.00 0.00 C ATOM 1296 C SER B 275 -18.318 0.778 -7.857 1.00 0.00 C ATOM 1297 O SER B 275 -18.502 0.538 -9.053 1.00 0.00 O ATOM 1298 CB SER B 275 -19.656 -1.148 -6.932 1.00 0.00 C ATOM 1299 OG SER B 275 -20.868 -1.327 -7.654 1.00 0.00 O ATOM 0 H SER B 275 -21.383 0.532 -7.068 1.00 0.00 H new ATOM 0 HA SER B 275 -18.867 0.521 -5.827 1.00 0.00 H new ATOM 0 HB2 SER B 275 -18.842 -1.662 -7.443 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.745 -1.597 -5.943 1.00 0.00 H new ATOM 0 HG SER B 275 -20.817 -0.842 -8.504 1.00 0.00 H new ATOM 1305 N SER B 276 -17.274 1.452 -7.409 1.00 0.00 N ATOM 1306 CA SER B 276 -16.224 1.916 -8.295 1.00 0.00 C ATOM 1307 C SER B 276 -15.009 1.004 -8.187 1.00 0.00 C ATOM 1308 O SER B 276 -14.502 0.762 -7.093 1.00 0.00 O ATOM 1309 CB SER B 276 -15.852 3.357 -7.942 1.00 0.00 C ATOM 1310 OG SER B 276 -17.002 4.188 -7.964 1.00 0.00 O ATOM 0 H SER B 276 -17.131 1.691 -6.428 1.00 0.00 H new ATOM 0 HA SER B 276 -16.581 1.890 -9.324 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.393 3.388 -6.954 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.112 3.731 -8.650 1.00 0.00 H new ATOM 0 HG SER B 276 -16.747 5.106 -7.734 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.561 0.483 -9.319 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.448 -0.455 -9.339 1.00 0.00 C ATOM 1318 C PHE B 277 -12.404 -0.034 -10.362 1.00 0.00 C ATOM 1319 O PHE B 277 -12.595 -0.212 -11.566 1.00 0.00 O ATOM 1320 CB PHE B 277 -13.941 -1.870 -9.659 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.766 -2.482 -8.565 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.146 -2.529 -8.659 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.157 -3.003 -7.436 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.904 -3.083 -7.645 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -14.908 -3.560 -6.420 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.283 -3.599 -6.524 1.00 0.00 C ATOM 0 H PHE B 277 -14.951 0.694 -10.237 1.00 0.00 H new ATOM 0 HA PHE B 277 -12.992 -0.452 -8.349 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.531 -1.841 -10.575 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.080 -2.510 -9.855 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.636 -2.128 -9.534 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.081 -2.973 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.980 -3.113 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.420 -3.964 -5.546 1.00 0.00 H new ATOM 0 HZ PHE B 277 -16.873 -4.032 -5.730 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.305 0.528 -9.884 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.242 0.986 -10.766 1.00 0.00 C ATOM 1338 C TYR B 278 -9.051 0.036 -10.730 1.00 0.00 C ATOM 1339 O TYR B 278 -8.514 -0.276 -9.663 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.811 2.404 -10.393 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.832 3.461 -10.753 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.884 3.766 -9.896 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.741 4.153 -11.953 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.816 4.729 -10.230 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.669 5.118 -12.292 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.704 5.402 -11.427 1.00 0.00 C ATOM 1347 OH TYR B 278 -13.630 6.364 -11.762 1.00 0.00 O ATOM 0 H TYR B 278 -11.125 0.678 -8.891 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.630 0.998 -11.784 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.619 2.446 -9.321 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.871 2.633 -10.895 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.973 3.242 -8.956 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.931 3.933 -12.633 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -13.629 4.954 -9.556 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.584 5.647 -13.230 1.00 0.00 H new ATOM 0 HH TYR B 278 -13.406 6.743 -12.638 1.00 0.00 H new ATOM 1357 N HIS B 279 -8.657 -0.423 -11.908 1.00 0.00 N ATOM 1358 CA HIS B 279 -7.557 -1.369 -12.051 1.00 0.00 C ATOM 1359 C HIS B 279 -6.253 -0.619 -12.313 1.00 0.00 C ATOM 1360 O HIS B 279 -6.274 0.464 -12.899 1.00 0.00 O ATOM 1361 CB HIS B 279 -7.867 -2.334 -13.209 1.00 0.00 C ATOM 1362 CG HIS B 279 -6.854 -3.426 -13.425 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -7.068 -4.736 -13.050 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -5.631 -3.407 -14.013 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -6.024 -5.468 -13.394 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -5.137 -4.687 -13.983 1.00 0.00 N ATOM 0 H HIS B 279 -9.089 -0.152 -12.791 1.00 0.00 H new ATOM 0 HA HIS B 279 -7.443 -1.941 -11.130 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.839 -2.793 -13.027 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -7.955 -1.755 -14.129 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -5.136 -2.542 -14.429 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -5.914 -6.529 -13.222 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -4.235 -4.985 -14.354 1.00 0.00 H new ATOM 1375 N ASP B 280 -5.135 -1.187 -11.838 1.00 0.00 N ATOM 1376 CA ASP B 280 -3.786 -0.673 -12.137 1.00 0.00 C ATOM 1377 C ASP B 280 -3.450 0.566 -11.305 1.00 0.00 C ATOM 1378 O ASP B 280 -2.296 0.984 -11.223 1.00 0.00 O ATOM 1379 CB ASP B 280 -3.654 -0.368 -13.642 1.00 0.00 C ATOM 1380 CG ASP B 280 -2.331 0.266 -14.017 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.292 1.499 -14.229 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -1.328 -0.466 -14.119 1.00 0.00 O ATOM 0 H ASP B 280 -5.138 -2.012 -11.238 1.00 0.00 H new ATOM 0 HA ASP B 280 -3.069 -1.448 -11.867 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -3.776 -1.294 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.464 0.297 -13.942 1.00 0.00 H new ATOM 1387 N THR B 281 -4.437 1.095 -10.610 1.00 0.00 N ATOM 1388 CA THR B 281 -4.302 2.395 -9.966 1.00 0.00 C ATOM 1389 C THR B 281 -4.343 2.275 -8.449 1.00 0.00 C ATOM 1390 O THR B 281 -5.263 1.664 -7.898 1.00 0.00 O ATOM 1391 CB THR B 281 -5.426 3.338 -10.430 1.00 0.00 C ATOM 1392 OG1 THR B 281 -6.695 2.697 -10.247 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.249 3.714 -11.893 1.00 0.00 C ATOM 0 H THR B 281 -5.344 0.648 -10.474 1.00 0.00 H new ATOM 0 HA THR B 281 -3.333 2.803 -10.254 1.00 0.00 H new ATOM 0 HB THR B 281 -5.383 4.249 -9.833 1.00 0.00 H new ATOM 0 HG1 THR B 281 -7.264 3.255 -9.677 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.056 4.381 -12.197 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.292 4.218 -12.026 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.273 2.813 -12.506 1.00 0.00 H new ATOM 1398 N ASP B 282 -3.340 2.828 -7.766 1.00 0.00 N ATOM 1399 CA ASP B 282 -3.353 2.827 -6.310 1.00 0.00 C ATOM 1400 C ASP B 282 -3.621 4.227 -5.799 1.00 0.00 C ATOM 1401 O ASP B 282 -2.806 5.127 -5.989 1.00 0.00 O ATOM 1402 CB ASP B 282 -2.038 2.308 -5.746 1.00 0.00 C ATOM 1403 CG ASP B 282 -2.224 1.570 -4.444 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -1.357 0.743 -4.096 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.253 1.797 -3.781 1.00 0.00 O ATOM 0 H ASP B 282 -2.526 3.273 -8.190 1.00 0.00 H new ATOM 0 HA ASP B 282 -4.148 2.160 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -1.570 1.644 -6.473 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -1.356 3.144 -5.593 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.760 4.407 -5.156 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.189 5.724 -4.718 1.00 0.00 C ATOM 1412 C PHE B 283 -4.645 6.025 -3.330 1.00 0.00 C ATOM 1413 O PHE B 283 -5.171 5.543 -2.332 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.721 5.817 -4.680 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.419 5.588 -5.991 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -8.064 6.634 -6.632 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -7.446 4.333 -6.575 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -8.719 6.432 -7.831 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -8.099 4.125 -7.773 1.00 0.00 C ATOM 1420 CZ PHE B 283 -8.736 5.177 -8.401 1.00 0.00 C ATOM 0 H PHE B 283 -5.408 3.654 -4.924 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.802 6.451 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.093 5.089 -3.959 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.998 6.804 -4.309 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.054 7.619 -6.189 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -6.950 3.507 -6.087 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -9.217 7.256 -8.321 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -8.112 3.141 -8.218 1.00 0.00 H new ATOM 0 HZ PHE B 283 -9.247 5.017 -9.339 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.574 6.788 -3.255 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.062 7.208 -1.964 1.00 0.00 C ATOM 1432 C LEU B 284 -3.580 8.594 -1.625 1.00 0.00 C ATOM 1433 O LEU B 284 -3.157 9.593 -2.219 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.532 7.182 -1.927 1.00 0.00 C ATOM 1435 CG LEU B 284 -0.906 5.807 -1.673 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.474 5.191 -0.404 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.123 4.881 -2.859 1.00 0.00 C ATOM 0 H LEU B 284 -3.046 7.127 -4.059 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.418 6.501 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.156 7.564 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.192 7.867 -1.150 1.00 0.00 H new ATOM 0 HG LEU B 284 0.168 5.942 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.019 4.215 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.258 5.841 0.444 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.553 5.075 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.669 3.912 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -2.192 4.752 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -0.664 5.314 -3.748 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.492 8.641 -0.667 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.101 9.890 -0.275 1.00 0.00 C ATOM 1445 C GLY B 285 -4.561 10.406 1.035 1.00 0.00 C ATOM 1446 O GLY B 285 -3.498 11.031 1.063 1.00 0.00 O ATOM 0 H GLY B 285 -4.823 7.826 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.931 10.634 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.180 9.755 -0.193 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.269 10.142 2.128 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.856 10.686 3.409 1.00 0.00 C ATOM 1452 C GLU B 286 -4.821 9.628 4.512 1.00 0.00 C ATOM 1453 O GLU B 286 -3.828 9.519 5.236 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.744 11.887 3.773 1.00 0.00 C ATOM 1455 CG GLU B 286 -6.921 11.611 4.690 1.00 0.00 C ATOM 1456 CD GLU B 286 -8.129 11.131 3.929 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -8.903 11.984 3.439 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -8.298 9.910 3.810 1.00 0.00 O ATOM 0 H GLU B 286 -6.112 9.568 2.151 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.828 11.036 3.316 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.116 12.644 4.243 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.127 12.320 2.849 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -6.637 10.862 5.429 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -7.175 12.519 5.238 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.866 8.827 4.634 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.926 7.858 5.722 1.00 0.00 C ATOM 1467 C GLU B 287 -5.956 6.441 5.184 1.00 0.00 C ATOM 1468 O GLU B 287 -6.667 6.147 4.239 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.138 8.131 6.616 1.00 0.00 C ATOM 1470 CG GLU B 287 -7.206 7.250 7.855 1.00 0.00 C ATOM 1471 CD GLU B 287 -8.292 7.683 8.816 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -8.007 8.525 9.698 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -9.436 7.195 8.698 1.00 0.00 O ATOM 0 H GLU B 287 -6.671 8.824 4.008 1.00 0.00 H new ATOM 0 HA GLU B 287 -5.025 7.965 6.326 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.119 9.176 6.927 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -8.047 7.989 6.031 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.383 6.218 7.553 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.243 7.272 8.366 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.157 5.570 5.782 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.057 4.189 5.338 1.00 0.00 C ATOM 1482 C LEU B 288 -4.693 3.276 6.494 1.00 0.00 C ATOM 1483 O LEU B 288 -3.716 3.530 7.205 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.009 4.063 4.230 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.510 2.642 3.942 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.610 1.780 3.344 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.304 2.683 3.020 1.00 0.00 C ATOM 0 H LEU B 288 -4.565 5.798 6.581 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.029 3.887 4.948 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -4.428 4.474 3.311 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.152 4.682 4.494 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.213 2.191 4.889 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -4.224 0.779 3.152 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -5.445 1.719 4.042 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -4.951 2.223 2.409 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.961 1.667 2.824 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.581 3.160 2.080 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.503 3.252 3.493 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.475 2.223 6.666 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.188 1.190 7.649 1.00 0.00 C ATOM 1495 C ASP B 289 -5.284 -0.162 6.953 1.00 0.00 C ATOM 1496 O ASP B 289 -5.875 -0.264 5.873 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.177 1.268 8.817 1.00 0.00 C ATOM 1498 CG ASP B 289 -5.688 0.574 10.083 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.195 0.911 11.175 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -4.805 -0.308 10.003 1.00 0.00 O ATOM 0 H ASP B 289 -6.326 2.060 6.129 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.187 1.329 8.058 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.377 2.315 9.042 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.123 0.821 8.511 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.707 -1.188 7.545 1.00 0.00 N ATOM 1506 CA ILE B 290 -4.709 -2.506 6.934 1.00 0.00 C ATOM 1507 C ILE B 290 -5.376 -3.499 7.875 1.00 0.00 C ATOM 1508 O ILE B 290 -4.711 -4.126 8.703 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.278 -3.002 6.612 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -2.383 -1.853 6.127 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -3.328 -4.102 5.559 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -2.806 -1.254 4.802 1.00 0.00 C ATOM 0 H ILE B 290 -4.231 -1.137 8.446 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.259 -2.432 5.996 1.00 0.00 H new ATOM 0 HB ILE B 290 -2.848 -3.401 7.531 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -2.378 -1.068 6.883 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -1.359 -2.217 6.038 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -2.316 -4.443 5.341 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -3.919 -4.937 5.933 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -3.784 -3.714 4.649 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -2.122 -0.450 4.532 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.784 -2.024 4.031 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.817 -0.857 4.889 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.686 -3.643 7.756 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.441 -4.459 8.697 1.00 0.00 C ATOM 1518 C VAL B 291 -7.653 -5.871 8.155 1.00 0.00 C ATOM 1519 O VAL B 291 -7.822 -6.067 6.951 1.00 0.00 O ATOM 1520 CB VAL B 291 -8.811 -3.818 9.045 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.768 -3.865 7.859 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.434 -4.487 10.263 1.00 0.00 C ATOM 0 H VAL B 291 -7.247 -3.209 7.023 1.00 0.00 H new ATOM 0 HA VAL B 291 -6.849 -4.516 9.611 1.00 0.00 H new ATOM 0 HB VAL B 291 -8.628 -2.771 9.285 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.717 -3.408 8.139 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.335 -3.319 7.021 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.937 -4.902 7.569 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.393 -4.019 10.485 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.587 -5.547 10.058 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.769 -4.375 11.119 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.617 -6.848 9.052 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.895 -8.228 8.696 1.00 0.00 C ATOM 1528 C ALA B 292 -9.325 -8.573 9.085 1.00 0.00 C ATOM 1529 O ALA B 292 -9.635 -8.722 10.264 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.909 -9.163 9.382 1.00 0.00 C ATOM 0 H ALA B 292 -7.396 -6.706 10.038 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.781 -8.352 7.619 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.131 -10.193 9.105 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.895 -8.914 9.070 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -6.994 -9.052 10.463 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.198 -8.662 8.096 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.608 -8.912 8.345 1.00 0.00 C ATOM 1538 C ALA B 293 -11.945 -10.379 8.123 1.00 0.00 C ATOM 1539 O ALA B 293 -11.450 -11.004 7.186 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.465 -8.028 7.450 1.00 0.00 C ATOM 0 H ALA B 293 -9.954 -8.565 7.110 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.821 -8.669 9.386 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.519 -8.225 7.646 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.247 -6.980 7.657 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.244 -8.245 6.405 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.781 -10.923 8.997 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.204 -12.310 8.885 1.00 0.00 C ATOM 1548 C LYS B 294 -14.150 -12.466 7.696 1.00 0.00 C ATOM 1549 O LYS B 294 -15.018 -11.616 7.482 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.898 -12.756 10.174 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.883 -14.260 10.390 1.00 0.00 C ATOM 1552 CD LYS B 294 -12.468 -14.767 10.617 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.429 -16.273 10.814 1.00 0.00 C ATOM 1554 NZ LYS B 294 -11.040 -16.764 11.019 1.00 0.00 N ATOM 0 H LYS B 294 -13.179 -10.423 9.792 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.327 -12.938 8.727 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -13.414 -12.272 11.022 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.932 -12.411 10.157 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -14.505 -14.513 11.248 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.317 -14.759 9.523 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -11.845 -14.496 9.765 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -12.043 -14.276 11.492 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -13.042 -16.544 11.674 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -12.865 -16.765 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -11.052 -17.796 11.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -10.462 -16.527 10.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -10.633 -16.313 11.863 1.00 0.00 H new ATOM 1568 N SER B 295 -13.974 -13.554 6.947 1.00 0.00 N ATOM 1569 CA SER B 295 -14.720 -13.803 5.711 1.00 0.00 C ATOM 1570 C SER B 295 -14.241 -12.861 4.606 1.00 0.00 C ATOM 1571 O SER B 295 -14.626 -11.694 4.540 1.00 0.00 O ATOM 1572 CB SER B 295 -16.232 -13.687 5.930 1.00 0.00 C ATOM 1573 OG SER B 295 -16.666 -14.591 6.939 1.00 0.00 O ATOM 0 H SER B 295 -13.308 -14.291 7.180 1.00 0.00 H new ATOM 0 HA SER B 295 -14.524 -14.828 5.397 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.486 -12.666 6.216 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.756 -13.896 4.998 1.00 0.00 H new ATOM 0 HG SER B 295 -17.634 -14.500 7.065 1.00 0.00 H new ATOM 1579 N HIS B 296 -13.399 -13.414 3.738 1.00 0.00 N ATOM 1580 CA HIS B 296 -12.682 -12.664 2.702 1.00 0.00 C ATOM 1581 C HIS B 296 -13.596 -11.747 1.876 1.00 0.00 C ATOM 1582 O HIS B 296 -13.246 -10.599 1.606 1.00 0.00 O ATOM 1583 CB HIS B 296 -11.963 -13.672 1.798 1.00 0.00 C ATOM 1584 CG HIS B 296 -11.178 -13.080 0.668 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.582 -13.167 -0.640 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -9.980 -12.454 0.646 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.671 -12.630 -1.420 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -9.681 -12.187 -0.670 1.00 0.00 N ATOM 0 H HIS B 296 -13.190 -14.412 3.732 1.00 0.00 H new ATOM 0 HA HIS B 296 -11.968 -12.000 3.190 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -11.289 -14.268 2.413 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -12.704 -14.355 1.384 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -12.456 -13.585 -0.959 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -9.370 -12.209 1.503 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.724 -12.563 -2.497 1.00 0.00 H new ATOM 1597 N GLU B 297 -14.760 -12.244 1.487 1.00 0.00 N ATOM 1598 CA GLU B 297 -15.674 -11.472 0.644 1.00 0.00 C ATOM 1599 C GLU B 297 -16.403 -10.402 1.457 1.00 0.00 C ATOM 1600 O GLU B 297 -16.667 -9.292 0.970 1.00 0.00 O ATOM 1601 CB GLU B 297 -16.696 -12.393 -0.032 1.00 0.00 C ATOM 1602 CG GLU B 297 -16.137 -13.239 -1.171 1.00 0.00 C ATOM 1603 CD GLU B 297 -15.049 -14.203 -0.735 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -13.911 -14.084 -1.234 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -15.321 -15.074 0.116 1.00 0.00 O ATOM 0 H GLU B 297 -15.097 -13.173 1.737 1.00 0.00 H new ATOM 0 HA GLU B 297 -15.077 -10.979 -0.123 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.120 -13.057 0.721 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -17.514 -11.784 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.951 -13.804 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -15.738 -12.579 -1.941 1.00 0.00 H new ATOM 1612 N ALA B 298 -16.674 -10.727 2.719 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.491 -9.881 3.585 1.00 0.00 C ATOM 1614 C ALA B 298 -16.864 -8.506 3.780 1.00 0.00 C ATOM 1615 O ALA B 298 -17.536 -7.574 4.222 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.714 -10.557 4.929 1.00 0.00 C ATOM 0 H ALA B 298 -16.336 -11.578 3.168 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.455 -9.739 3.095 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.325 -9.914 5.563 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.225 -11.508 4.778 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.753 -10.734 5.411 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.586 -8.382 3.424 1.00 0.00 N ATOM 1623 CA CYS B 299 -14.881 -7.115 3.512 1.00 0.00 C ATOM 1624 C CYS B 299 -15.670 -6.034 2.780 1.00 0.00 C ATOM 1625 O CYS B 299 -15.878 -4.944 3.310 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.479 -7.255 2.915 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.397 -5.807 3.161 1.00 0.00 S ATOM 0 H CYS B 299 -15.019 -9.153 3.070 1.00 0.00 H new ATOM 0 HA CYS B 299 -14.784 -6.828 4.559 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -12.998 -8.129 3.353 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.572 -7.445 1.846 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.165 -6.365 1.589 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.960 -5.418 0.811 1.00 0.00 C ATOM 1634 C GLN B 300 -18.115 -4.885 1.660 1.00 0.00 C ATOM 1635 O GLN B 300 -18.331 -3.667 1.792 1.00 0.00 O ATOM 1636 CB GLN B 300 -17.510 -6.114 -0.437 1.00 0.00 C ATOM 1637 CG GLN B 300 -18.341 -5.217 -1.343 1.00 0.00 C ATOM 1638 CD GLN B 300 -17.500 -4.247 -2.146 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -17.231 -3.132 -1.713 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -17.096 -4.664 -3.335 1.00 0.00 N ATOM 0 H GLN B 300 -16.031 -7.273 1.145 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.328 -4.583 0.509 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -16.675 -6.516 -1.011 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -18.121 -6.961 -0.126 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.922 -5.837 -2.026 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.053 -4.657 -0.737 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -17.342 -5.600 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -16.539 -4.050 -3.929 1.00 0.00 H new ATOM 1647 N LYS B 301 -18.795 -5.815 2.313 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.027 -5.520 3.015 1.00 0.00 C ATOM 1649 C LYS B 301 -19.778 -4.634 4.227 1.00 0.00 C ATOM 1650 O LYS B 301 -20.708 -3.996 4.728 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.709 -6.820 3.441 1.00 0.00 C ATOM 1652 CG LYS B 301 -20.862 -7.814 2.302 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.569 -9.081 2.745 1.00 0.00 C ATOM 1654 CE LYS B 301 -21.563 -10.134 1.644 1.00 0.00 C ATOM 1655 NZ LYS B 301 -22.161 -9.624 0.382 1.00 0.00 N ATOM 0 H LYS B 301 -18.506 -6.792 2.369 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.682 -4.976 2.334 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.131 -7.281 4.242 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.693 -6.590 3.849 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.422 -7.351 1.490 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.878 -8.067 1.907 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.081 -9.480 3.635 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.597 -8.848 3.022 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -20.539 -10.456 1.456 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -22.116 -11.012 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -22.277 -10.410 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.089 -9.201 0.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -21.535 -8.904 -0.033 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.523 -4.564 4.688 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.224 -3.764 5.869 1.00 0.00 C ATOM 1671 C LEU B 302 -18.474 -2.294 5.568 1.00 0.00 C ATOM 1672 O LEU B 302 -18.809 -1.521 6.460 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.789 -4.007 6.397 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.627 -3.289 5.684 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.466 -1.857 6.184 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.331 -4.063 5.886 1.00 0.00 C ATOM 0 H LEU B 302 -17.722 -5.039 4.271 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.893 -4.077 6.670 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.766 -3.718 7.448 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.595 -5.079 6.357 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.860 -3.248 4.620 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.638 -1.380 5.660 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.384 -1.300 5.995 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.261 -1.866 7.255 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.516 -3.547 5.378 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.110 -4.130 6.951 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.438 -5.066 5.473 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.370 -1.925 4.295 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.558 -0.533 3.907 1.00 0.00 C ATOM 1684 C CYS B 303 -20.044 -0.177 3.859 1.00 0.00 C ATOM 1685 O CYS B 303 -20.418 0.995 3.857 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.894 -0.275 2.558 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.729 1.478 2.115 1.00 0.00 S ATOM 0 H CYS B 303 -18.160 -2.560 3.525 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.088 0.105 4.656 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -16.903 -0.729 2.564 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.471 -0.779 1.782 1.00 0.00 H new ATOM 1692 N THR B 304 -20.897 -1.195 3.836 1.00 0.00 N ATOM 1693 CA THR B 304 -22.334 -0.977 3.795 1.00 0.00 C ATOM 1694 C THR B 304 -22.877 -0.693 5.199 1.00 0.00 C ATOM 1695 O THR B 304 -23.778 0.129 5.375 1.00 0.00 O ATOM 1696 CB THR B 304 -23.050 -2.204 3.197 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.598 -2.464 1.863 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.565 -2.043 3.212 1.00 0.00 C ATOM 0 H THR B 304 -20.617 -2.176 3.845 1.00 0.00 H new ATOM 0 HA THR B 304 -22.527 -0.111 3.161 1.00 0.00 H new ATOM 0 HB THR B 304 -22.797 -3.056 3.828 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.066 -3.248 1.506 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.029 -2.930 2.782 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.907 -1.916 4.239 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.844 -1.167 2.626 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.313 -1.362 6.200 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.780 -1.194 7.572 1.00 0.00 C ATOM 1705 C ASN B 305 -21.955 -0.137 8.302 1.00 0.00 C ATOM 1706 O ASN B 305 -22.481 0.605 9.134 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.754 -2.524 8.344 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.355 -3.079 8.549 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -20.682 -2.751 9.524 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.910 -3.931 7.639 1.00 0.00 N ATOM 0 H ASN B 305 -21.540 -2.019 6.089 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.815 -0.855 7.525 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -23.225 -2.380 9.316 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -23.353 -3.259 7.806 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -19.980 -4.339 7.734 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -21.497 -4.180 6.843 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.669 -0.058 7.983 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.802 0.950 8.569 1.00 0.00 C ATOM 1717 C ALA B 306 -19.511 2.033 7.543 1.00 0.00 C ATOM 1718 O ALA B 306 -18.508 1.983 6.831 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.510 0.327 9.082 1.00 0.00 C ATOM 0 H ALA B 306 -20.206 -0.681 7.321 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.311 1.399 9.422 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.879 1.103 9.516 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.742 -0.419 9.842 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.983 -0.150 8.256 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.422 2.988 7.447 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.307 4.066 6.480 1.00 0.00 C ATOM 1727 C VAL B 307 -19.209 5.046 6.875 1.00 0.00 C ATOM 1728 O VAL B 307 -19.410 5.887 7.753 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.642 4.827 6.336 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.464 6.066 5.473 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.712 3.917 5.754 1.00 0.00 C ATOM 0 H VAL B 307 -21.256 3.038 8.033 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.050 3.612 5.523 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.964 5.147 7.327 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.417 6.588 5.384 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -20.730 6.727 5.933 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.118 5.772 4.482 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.647 4.469 5.659 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.396 3.566 4.771 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.861 3.062 6.414 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.042 4.909 6.250 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.933 5.844 6.466 1.00 0.00 C ATOM 1737 C ARG B 308 -15.746 5.437 5.600 1.00 0.00 C ATOM 1738 O ARG B 308 -14.587 5.690 5.923 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.535 5.853 7.942 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.682 7.047 8.353 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.525 8.193 8.901 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.296 8.884 7.865 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.609 9.111 7.939 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -19.316 8.637 8.957 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -19.216 9.817 6.992 1.00 0.00 N ATOM 0 H ARG B 308 -17.837 4.160 5.589 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.249 6.849 6.186 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.439 5.841 8.550 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.988 4.937 8.165 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.961 6.734 9.109 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.111 7.397 7.493 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -17.208 7.805 9.656 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -15.873 8.910 9.400 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.799 9.212 7.037 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -18.856 8.096 9.689 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -20.319 8.814 9.008 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.679 10.186 6.208 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -20.220 9.990 7.049 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.060 4.825 4.481 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.061 4.264 3.594 1.00 0.00 C ATOM 1761 C CYS B 309 -15.110 4.949 2.237 1.00 0.00 C ATOM 1762 O CYS B 309 -15.884 5.885 2.041 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.322 2.768 3.467 1.00 0.00 C ATOM 1764 SG CYS B 309 -17.049 2.320 3.836 1.00 0.00 S ATOM 0 H CYS B 309 -17.019 4.701 4.157 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.063 4.425 4.000 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.076 2.445 2.455 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.659 2.229 4.144 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.265 4.512 1.314 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.254 5.077 -0.026 1.00 0.00 C ATOM 1771 C GLN B 310 -13.779 4.043 -1.036 1.00 0.00 C ATOM 1772 O GLN B 310 -14.396 3.856 -2.080 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.362 6.323 -0.057 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.329 7.039 -1.398 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.691 7.531 -1.830 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.424 6.834 -2.523 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -15.037 8.741 -1.425 1.00 0.00 N ATOM 0 H GLN B 310 -13.581 3.771 1.468 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.268 5.369 -0.298 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.707 7.021 0.705 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.346 6.034 0.212 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.644 7.885 -1.337 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.934 6.363 -2.156 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.397 9.288 -0.849 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -15.944 9.127 -1.688 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.671 3.384 -0.727 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.167 2.302 -1.561 1.00 0.00 C ATOM 1786 C PHE B 311 -11.201 1.434 -0.769 1.00 0.00 C ATOM 1787 O PHE B 311 -10.503 1.923 0.122 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.480 2.857 -2.816 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.434 3.893 -2.517 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.767 5.235 -2.467 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.123 3.525 -2.278 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.817 6.191 -2.178 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.169 4.475 -1.991 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.514 5.811 -1.939 1.00 0.00 C ATOM 0 H PHE B 311 -12.103 3.580 0.097 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.012 1.690 -1.877 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.019 2.034 -3.363 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.234 3.292 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.786 5.538 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.845 2.482 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.093 7.234 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.148 4.175 -1.806 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.765 6.556 -1.712 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.184 0.144 -1.058 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.167 -0.722 -0.497 1.00 0.00 C ATOM 1806 C PHE B 312 -9.464 -1.467 -1.617 1.00 0.00 C ATOM 1807 O PHE B 312 -10.099 -1.921 -2.571 1.00 0.00 O ATOM 1808 CB PHE B 312 -10.743 -1.688 0.561 1.00 0.00 C ATOM 1809 CG PHE B 312 -11.357 -2.969 0.041 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -10.643 -4.159 0.087 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -12.649 -2.993 -0.455 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -11.207 -5.342 -0.354 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.216 -4.173 -0.903 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.495 -5.349 -0.850 1.00 0.00 C ATOM 0 H PHE B 312 -11.855 -0.320 -1.670 1.00 0.00 H new ATOM 0 HA PHE B 312 -9.438 -0.104 0.027 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -9.944 -1.950 1.255 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -11.501 -1.154 1.134 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -9.634 -4.161 0.472 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.222 -2.078 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -10.640 -6.260 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -14.223 -4.174 -1.294 1.00 0.00 H new ATOM 0 HZ PHE B 312 -12.937 -6.272 -1.196 1.00 0.00 H new ATOM 1824 N THR B 313 -8.154 -1.551 -1.516 1.00 0.00 N ATOM 1825 CA THR B 313 -7.359 -2.187 -2.538 1.00 0.00 C ATOM 1826 C THR B 313 -7.428 -3.698 -2.386 1.00 0.00 C ATOM 1827 O THR B 313 -7.228 -4.244 -1.290 1.00 0.00 O ATOM 1828 CB THR B 313 -5.901 -1.700 -2.485 1.00 0.00 C ATOM 1829 OG1 THR B 313 -5.869 -0.269 -2.564 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.076 -2.290 -3.620 1.00 0.00 C ATOM 0 H THR B 313 -7.617 -1.183 -0.730 1.00 0.00 H new ATOM 0 HA THR B 313 -7.765 -1.914 -3.512 1.00 0.00 H new ATOM 0 HB THR B 313 -5.468 -2.032 -1.542 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.250 0.020 -3.419 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.051 -1.925 -3.553 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.080 -3.377 -3.545 1.00 0.00 H new ATOM 0 HG23 THR B 313 -5.506 -1.990 -4.576 1.00 0.00 H new ATOM 1835 N TYR B 314 -7.740 -4.345 -3.493 1.00 0.00 N ATOM 1836 CA TYR B 314 -7.972 -5.770 -3.539 1.00 0.00 C ATOM 1837 C TYR B 314 -7.366 -6.351 -4.813 1.00 0.00 C ATOM 1838 O TYR B 314 -7.357 -5.708 -5.865 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.482 -6.038 -3.488 1.00 0.00 C ATOM 1840 CG TYR B 314 -9.877 -7.473 -3.748 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -9.854 -8.417 -2.731 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -10.278 -7.883 -5.015 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -10.221 -9.727 -2.969 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -10.647 -9.191 -5.259 1.00 0.00 C ATOM 1845 CZ TYR B 314 -10.615 -10.108 -4.236 1.00 0.00 C ATOM 1846 OH TYR B 314 -10.975 -11.413 -4.478 1.00 0.00 O ATOM 0 H TYR B 314 -7.840 -3.885 -4.398 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.498 -6.249 -2.683 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -9.857 -5.744 -2.507 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -9.975 -5.401 -4.222 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -9.545 -8.123 -1.739 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -10.301 -7.166 -5.822 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -10.200 -10.450 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -10.959 -9.492 -6.248 1.00 0.00 H new ATOM 0 HH TYR B 314 -11.227 -11.514 -5.420 1.00 0.00 H new ATOM 1856 N THR B 315 -6.841 -7.551 -4.707 1.00 0.00 N ATOM 1857 CA THR B 315 -6.301 -8.251 -5.850 1.00 0.00 C ATOM 1858 C THR B 315 -6.779 -9.698 -5.839 1.00 0.00 C ATOM 1859 O THR B 315 -6.726 -10.364 -4.801 1.00 0.00 O ATOM 1860 CB THR B 315 -4.766 -8.199 -5.839 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.303 -8.491 -4.518 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.254 -6.829 -6.265 1.00 0.00 C ATOM 0 H THR B 315 -6.777 -8.067 -3.830 1.00 0.00 H new ATOM 0 HA THR B 315 -6.653 -7.764 -6.759 1.00 0.00 H new ATOM 0 HB THR B 315 -4.388 -8.935 -6.548 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.024 -9.429 -4.469 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.164 -6.826 -6.246 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.600 -6.609 -7.275 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.631 -6.070 -5.579 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.260 -10.199 -6.987 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.824 -11.551 -7.101 1.00 0.00 C ATOM 1869 C PRO B 316 -6.759 -12.650 -7.067 1.00 0.00 C ATOM 1870 O PRO B 316 -6.871 -13.662 -7.761 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.524 -11.516 -8.459 1.00 0.00 C ATOM 1872 CG PRO B 316 -7.756 -10.519 -9.254 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.297 -9.476 -8.273 1.00 0.00 C ATOM 0 HA PRO B 316 -8.482 -11.789 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.513 -12.496 -8.936 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.569 -11.222 -8.359 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -6.907 -10.987 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -8.378 -10.077 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.317 -9.080 -8.538 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.983 -8.630 -8.237 1.00 0.00 H new ATOM 1881 N ALA B 317 -5.749 -12.458 -6.233 1.00 0.00 N ATOM 1882 CA ALA B 317 -4.685 -13.436 -6.067 1.00 0.00 C ATOM 1883 C ALA B 317 -4.754 -14.002 -4.662 1.00 0.00 C ATOM 1884 O ALA B 317 -4.726 -15.213 -4.458 1.00 0.00 O ATOM 1885 CB ALA B 317 -3.325 -12.804 -6.334 1.00 0.00 C ATOM 0 H ALA B 317 -5.644 -11.624 -5.655 1.00 0.00 H new ATOM 0 HA ALA B 317 -4.816 -14.243 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -2.544 -13.553 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -3.295 -12.422 -7.354 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -3.161 -11.984 -5.635 1.00 0.00 H new ATOM 1891 N GLN B 318 -4.844 -13.100 -3.695 1.00 0.00 N ATOM 1892 CA GLN B 318 -5.139 -13.465 -2.322 1.00 0.00 C ATOM 1893 C GLN B 318 -6.002 -12.390 -1.671 1.00 0.00 C ATOM 1894 O GLN B 318 -7.174 -12.629 -1.390 1.00 0.00 O ATOM 1895 CB GLN B 318 -3.866 -13.722 -1.501 1.00 0.00 C ATOM 1896 CG GLN B 318 -3.331 -15.145 -1.638 1.00 0.00 C ATOM 1897 CD GLN B 318 -2.231 -15.468 -0.643 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -2.502 -15.885 0.479 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -0.984 -15.316 -1.055 1.00 0.00 N ATOM 0 H GLN B 318 -4.715 -12.099 -3.842 1.00 0.00 H new ATOM 0 HA GLN B 318 -5.693 -14.404 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -3.093 -13.020 -1.814 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -4.074 -13.520 -0.450 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -4.152 -15.849 -1.504 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -2.951 -15.288 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -0.796 -14.967 -1.995 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -0.210 -15.548 -0.433 1.00 0.00 H new ATOM 1906 N ALA B 319 -5.435 -11.197 -1.466 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.171 -10.079 -0.865 1.00 0.00 C ATOM 1908 C ALA B 319 -5.296 -8.843 -0.744 1.00 0.00 C ATOM 1909 O ALA B 319 -4.088 -8.915 -0.972 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.709 -10.446 0.511 1.00 0.00 C ATOM 0 H ALA B 319 -4.468 -10.980 -1.707 1.00 0.00 H new ATOM 0 HA ALA B 319 -7.008 -9.860 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -7.249 -9.596 0.929 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.384 -11.297 0.423 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -5.880 -10.707 1.168 1.00 0.00 H new ATOM 1916 N SER B 320 -5.924 -7.730 -0.349 1.00 0.00 N ATOM 1917 CA SER B 320 -5.255 -6.443 -0.157 1.00 0.00 C ATOM 1918 C SER B 320 -4.315 -6.112 -1.314 1.00 0.00 C ATOM 1919 O SER B 320 -4.724 -6.113 -2.476 1.00 0.00 O ATOM 1920 CB SER B 320 -4.513 -6.411 1.190 1.00 0.00 C ATOM 1921 OG SER B 320 -3.567 -7.461 1.296 1.00 0.00 O ATOM 0 H SER B 320 -6.924 -7.700 -0.152 1.00 0.00 H new ATOM 0 HA SER B 320 -6.025 -5.672 -0.141 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.006 -5.453 1.303 1.00 0.00 H new ATOM 0 HB3 SER B 320 -5.234 -6.488 2.004 1.00 0.00 H new ATOM 0 HG SER B 320 -3.137 -7.427 2.176 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.063 -5.832 -0.997 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.081 -5.532 -2.019 1.00 0.00 C ATOM 1929 C CYS B 321 -1.392 -6.812 -2.488 1.00 0.00 C ATOM 1930 O CYS B 321 -0.513 -7.346 -1.810 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.060 -4.516 -1.498 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.312 -4.951 0.107 1.00 0.00 S ATOM 0 H CYS B 321 -2.705 -5.807 -0.042 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.591 -5.090 -2.875 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.266 -4.406 -2.237 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.547 -3.545 -1.406 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.851 -7.314 -3.630 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.300 -8.508 -4.275 1.00 0.00 C ATOM 1939 C ASN B 322 -1.731 -9.790 -3.548 1.00 0.00 C ATOM 1940 O ASN B 322 -2.654 -10.477 -3.997 1.00 0.00 O ATOM 1941 CB ASN B 322 0.230 -8.430 -4.418 1.00 0.00 C ATOM 1942 CG ASN B 322 0.790 -9.574 -5.246 1.00 0.00 C ATOM 1943 OD1 ASN B 322 0.875 -9.492 -6.471 1.00 0.00 O ATOM 1944 ND2 ASN B 322 1.194 -10.637 -4.580 1.00 0.00 N ATOM 0 H ASN B 322 -2.628 -6.899 -4.144 1.00 0.00 H new ATOM 0 HA ASN B 322 -1.714 -8.546 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.502 -7.482 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.686 -8.443 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.594 -11.431 -5.080 1.00 0.00 H new ATOM 0 HD22 ASN B 322 1.106 -10.666 -3.564 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.101 -10.108 -2.421 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.395 -11.355 -1.720 1.00 0.00 C ATOM 1951 C GLU B 323 -1.349 -11.190 -0.202 1.00 0.00 C ATOM 1952 O GLU B 323 -0.370 -11.558 0.436 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.414 -12.452 -2.140 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.596 -12.938 -3.569 1.00 0.00 C ATOM 1955 CD GLU B 323 0.440 -13.968 -3.965 1.00 0.00 C ATOM 1956 OE1 GLU B 323 0.297 -15.140 -3.559 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.403 -13.612 -4.681 1.00 0.00 O ATOM 0 H GLU B 323 -0.391 -9.527 -1.977 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.410 -11.640 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.603 -12.079 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.523 -13.300 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -1.592 -13.367 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.538 -12.088 -4.249 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.410 -10.633 0.366 1.00 0.00 N ATOM 1965 CA GLY B 324 -2.498 -10.507 1.815 1.00 0.00 C ATOM 1966 C GLY B 324 -3.366 -11.589 2.437 1.00 0.00 C ATOM 1967 O GLY B 324 -3.495 -11.661 3.659 1.00 0.00 O ATOM 0 H GLY B 324 -3.212 -10.266 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -1.497 -10.557 2.243 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.905 -9.528 2.068 1.00 0.00 H new ATOM 1971 N LYS B 325 -3.958 -12.423 1.578 1.00 0.00 N ATOM 1972 CA LYS B 325 -4.812 -13.547 1.986 1.00 0.00 C ATOM 1973 C LYS B 325 -6.096 -13.086 2.686 1.00 0.00 C ATOM 1974 O LYS B 325 -7.161 -13.037 2.071 1.00 0.00 O ATOM 1975 CB LYS B 325 -4.046 -14.539 2.872 1.00 0.00 C ATOM 1976 CG LYS B 325 -4.879 -15.750 3.282 1.00 0.00 C ATOM 1977 CD LYS B 325 -5.403 -16.516 2.073 1.00 0.00 C ATOM 1978 CE LYS B 325 -6.382 -17.607 2.485 1.00 0.00 C ATOM 1979 NZ LYS B 325 -7.587 -17.043 3.150 1.00 0.00 N ATOM 0 H LYS B 325 -3.858 -12.337 0.567 1.00 0.00 H new ATOM 0 HA LYS B 325 -5.107 -14.056 1.068 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -3.158 -14.881 2.339 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -3.701 -14.024 3.768 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -4.274 -16.415 3.898 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -5.718 -15.422 3.896 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -5.894 -15.825 1.388 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -4.567 -16.961 1.533 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -6.684 -18.176 1.606 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -5.886 -18.304 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -8.350 -17.749 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -7.356 -16.794 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -7.898 -16.191 2.641 1.00 0.00 H new ATOM 1993 N GLY B 326 -5.991 -12.768 3.965 1.00 0.00 N ATOM 1994 CA GLY B 326 -7.151 -12.359 4.735 1.00 0.00 C ATOM 1995 C GLY B 326 -6.978 -10.978 5.326 1.00 0.00 C ATOM 1996 O GLY B 326 -6.979 -10.812 6.544 1.00 0.00 O ATOM 0 H GLY B 326 -5.117 -12.785 4.490 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -8.034 -12.372 4.096 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -7.327 -13.077 5.536 1.00 0.00 H new ATOM 2000 N LYS B 327 -6.822 -9.985 4.465 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.564 -8.629 4.912 1.00 0.00 C ATOM 2002 C LYS B 327 -6.981 -7.650 3.821 1.00 0.00 C ATOM 2003 O LYS B 327 -6.876 -7.962 2.634 1.00 0.00 O ATOM 2004 CB LYS B 327 -5.075 -8.492 5.238 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.756 -7.449 6.295 1.00 0.00 C ATOM 2006 CD LYS B 327 -3.352 -7.653 6.841 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.003 -6.630 7.910 1.00 0.00 C ATOM 2008 NZ LYS B 327 -1.647 -6.862 8.477 1.00 0.00 N ATOM 0 H LYS B 327 -6.870 -10.095 3.452 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.141 -8.405 5.809 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.699 -9.458 5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -4.537 -8.241 4.324 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.844 -6.451 5.867 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.481 -7.513 7.107 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.267 -8.657 7.258 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -2.632 -7.585 6.025 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.052 -5.628 7.484 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.743 -6.673 8.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.164 -5.950 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.732 -7.343 9.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -1.095 -7.456 7.825 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.479 -6.488 4.214 1.00 0.00 N ATOM 2023 CA CYS B 328 -7.954 -5.503 3.252 1.00 0.00 C ATOM 2024 C CYS B 328 -7.129 -4.226 3.320 1.00 0.00 C ATOM 2025 O CYS B 328 -6.701 -3.803 4.398 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.431 -5.185 3.498 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.540 -6.626 3.361 1.00 0.00 S ATOM 0 H CYS B 328 -7.565 -6.203 5.190 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.843 -5.930 2.255 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.537 -4.753 4.493 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -9.751 -4.425 2.785 1.00 0.00 H new ATOM 2032 N TYR B 329 -6.908 -3.620 2.161 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.131 -2.394 2.069 1.00 0.00 C ATOM 2034 C TYR B 329 -7.091 -1.210 1.926 1.00 0.00 C ATOM 2035 O TYR B 329 -7.290 -0.696 0.831 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.206 -2.503 0.847 1.00 0.00 C ATOM 2037 CG TYR B 329 -3.997 -1.590 0.850 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.061 -0.315 0.312 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -2.779 -2.025 1.362 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.950 0.505 0.284 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -1.663 -1.209 1.343 1.00 0.00 C ATOM 2042 CZ TYR B 329 -1.755 0.055 0.800 1.00 0.00 C ATOM 2043 OH TYR B 329 -0.650 0.875 0.771 1.00 0.00 O ATOM 0 H TYR B 329 -7.259 -3.962 1.266 1.00 0.00 H new ATOM 0 HA TYR B 329 -5.526 -2.242 2.963 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -4.859 -3.533 0.769 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.792 -2.295 -0.048 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.996 0.044 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -2.704 -3.017 1.782 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.018 1.496 -0.141 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -0.726 -1.559 1.750 1.00 0.00 H new ATOM 0 HH TYR B 329 0.113 0.410 1.174 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.696 -0.786 3.034 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.793 0.183 2.974 1.00 0.00 C ATOM 2055 C LEU B 330 -8.333 1.586 3.346 1.00 0.00 C ATOM 2056 O LEU B 330 -7.659 1.793 4.359 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.975 -0.240 3.866 1.00 0.00 C ATOM 2058 CG LEU B 330 -9.750 -0.173 5.384 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.076 -0.289 6.115 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -8.813 -1.276 5.843 1.00 0.00 C ATOM 0 H LEU B 330 -7.450 -1.093 3.975 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.133 0.201 1.938 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.830 0.390 3.620 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.248 -1.263 3.607 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.293 0.789 5.616 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.904 -0.240 7.190 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.730 0.530 5.815 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.547 -1.240 5.866 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.670 -1.207 6.921 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.244 -2.246 5.596 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -7.851 -1.168 5.342 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.701 2.541 2.508 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.312 3.928 2.688 1.00 0.00 C ATOM 2068 C LYS B 331 -9.349 4.864 2.077 1.00 0.00 C ATOM 2069 O LYS B 331 -10.358 4.410 1.528 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.939 4.159 2.054 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.749 3.419 0.743 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.343 3.591 0.207 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.132 2.781 -1.059 1.00 0.00 C ATOM 2074 NZ LYS B 331 -3.773 2.986 -1.616 1.00 0.00 N ATOM 0 H LYS B 331 -9.278 2.375 1.684 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.255 4.144 3.755 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.801 5.227 1.883 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.166 3.845 2.755 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.957 2.359 0.889 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.467 3.786 0.009 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.156 4.645 0.002 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.623 3.281 0.964 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.282 1.723 -0.844 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.877 3.065 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -3.516 2.174 -2.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.760 3.854 -2.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.089 3.074 -0.838 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.100 6.165 2.170 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.969 7.152 1.578 1.00 0.00 C ATOM 2090 C LEU B 332 -9.144 8.391 1.265 1.00 0.00 C ATOM 2091 O LEU B 332 -7.935 8.430 1.556 1.00 0.00 O ATOM 2092 CB LEU B 332 -11.169 7.483 2.489 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.869 8.255 3.780 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.163 8.637 4.473 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.009 7.434 4.731 1.00 0.00 C ATOM 0 H LEU B 332 -8.293 6.555 2.657 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.394 6.753 0.657 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.887 8.061 1.907 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.658 6.547 2.759 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.318 9.155 3.507 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.938 9.185 5.388 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.758 9.266 3.811 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.724 7.735 4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -9.815 8.010 5.636 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -10.532 6.514 4.992 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.063 7.189 4.247 1.00 0.00 H new ATOM 2101 N SER B 333 -9.770 9.381 0.654 1.00 0.00 N ATOM 2102 CA SER B 333 -9.051 10.541 0.169 1.00 0.00 C ATOM 2103 C SER B 333 -9.966 11.743 0.063 1.00 0.00 C ATOM 2104 O SER B 333 -10.875 11.763 -0.764 1.00 0.00 O ATOM 2105 CB SER B 333 -8.472 10.248 -1.215 1.00 0.00 C ATOM 2106 OG SER B 333 -7.740 9.033 -1.224 1.00 0.00 O ATOM 0 H SER B 333 -10.775 9.403 0.483 1.00 0.00 H new ATOM 0 HA SER B 333 -8.252 10.761 0.878 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.280 10.193 -1.945 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.822 11.068 -1.520 1.00 0.00 H new ATOM 0 HG SER B 333 -8.344 8.289 -1.428 1.00 0.00 H new ATOM 2112 N SER B 334 -9.756 12.724 0.915 1.00 0.00 N ATOM 2113 CA SER B 334 -10.366 14.019 0.715 1.00 0.00 C ATOM 2114 C SER B 334 -9.605 14.756 -0.381 1.00 0.00 C ATOM 2115 O SER B 334 -8.374 14.741 -0.403 1.00 0.00 O ATOM 2116 CB SER B 334 -10.360 14.833 2.010 1.00 0.00 C ATOM 2117 OG SER B 334 -10.954 16.107 1.812 1.00 0.00 O ATOM 0 H SER B 334 -9.171 12.650 1.747 1.00 0.00 H new ATOM 0 HA SER B 334 -11.406 13.884 0.416 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.901 14.292 2.786 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.336 14.956 2.362 1.00 0.00 H new ATOM 0 HG SER B 334 -10.940 16.609 2.654 1.00 0.00 H new ATOM 2123 N ASN B 335 -10.342 15.368 -1.303 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.748 16.146 -2.399 1.00 0.00 C ATOM 2125 C ASN B 335 -8.771 17.208 -1.889 1.00 0.00 C ATOM 2126 O ASN B 335 -7.879 17.643 -2.617 1.00 0.00 O ATOM 2127 CB ASN B 335 -10.841 16.819 -3.246 1.00 0.00 C ATOM 2128 CG ASN B 335 -11.578 17.947 -2.529 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -11.951 18.941 -3.147 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -11.816 17.802 -1.232 1.00 0.00 N ATOM 0 H ASN B 335 -11.362 15.343 -1.317 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.191 15.442 -3.017 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.389 17.215 -4.155 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -11.565 16.064 -3.553 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -12.321 18.527 -0.722 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -11.494 16.966 -0.745 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.957 17.629 -0.642 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.068 18.606 -0.040 1.00 0.00 C ATOM 2137 C GLY B 336 -6.676 18.058 0.228 1.00 0.00 C ATOM 2138 O GLY B 336 -5.734 18.827 0.442 1.00 0.00 O ATOM 0 H GLY B 336 -9.712 17.309 -0.035 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.991 19.472 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.502 18.955 0.897 1.00 0.00 H new ATOM 2142 N SER B 337 -6.544 16.736 0.226 1.00 0.00 N ATOM 2143 CA SER B 337 -5.258 16.094 0.448 1.00 0.00 C ATOM 2144 C SER B 337 -4.622 15.718 -0.890 1.00 0.00 C ATOM 2145 O SER B 337 -5.315 15.278 -1.806 1.00 0.00 O ATOM 2146 CB SER B 337 -5.440 14.848 1.319 1.00 0.00 C ATOM 2147 OG SER B 337 -6.115 15.166 2.527 1.00 0.00 O ATOM 0 H SER B 337 -7.316 16.088 0.072 1.00 0.00 H new ATOM 0 HA SER B 337 -4.597 16.790 0.965 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.005 14.095 0.770 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.467 14.413 1.546 1.00 0.00 H new ATOM 0 HG SER B 337 -5.822 14.556 3.236 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.296 15.904 -1.025 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.566 15.562 -2.252 1.00 0.00 C ATOM 2155 C PRO B 338 -2.708 14.089 -2.622 1.00 0.00 C ATOM 2156 O PRO B 338 -2.134 13.204 -1.975 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.110 15.898 -1.919 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.186 16.859 -0.783 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.409 16.472 0.002 1.00 0.00 C ATOM 0 HA PRO B 338 -2.950 16.108 -3.114 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.552 15.003 -1.643 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.601 16.339 -2.776 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.291 16.804 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.261 17.885 -1.143 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.176 15.745 0.780 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.861 17.333 0.495 1.00 0.00 H new ATOM 2167 N THR B 339 -3.468 13.846 -3.672 1.00 0.00 N ATOM 2168 CA THR B 339 -3.786 12.510 -4.111 1.00 0.00 C ATOM 2169 C THR B 339 -2.818 12.030 -5.188 1.00 0.00 C ATOM 2170 O THR B 339 -2.124 12.828 -5.822 1.00 0.00 O ATOM 2171 CB THR B 339 -5.226 12.456 -4.640 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.512 13.647 -5.385 1.00 0.00 O ATOM 2173 CG2 THR B 339 -6.221 12.308 -3.499 1.00 0.00 C ATOM 0 H THR B 339 -3.883 14.580 -4.246 1.00 0.00 H new ATOM 0 HA THR B 339 -3.690 11.846 -3.252 1.00 0.00 H new ATOM 0 HB THR B 339 -5.322 11.587 -5.290 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.431 13.609 -5.723 1.00 0.00 H new ATOM 0 HG21 THR B 339 -7.233 12.272 -3.901 1.00 0.00 H new ATOM 0 HG22 THR B 339 -6.015 11.387 -2.953 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.129 13.158 -2.823 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.765 10.719 -5.365 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.878 10.092 -6.334 1.00 0.00 C ATOM 2180 C LYS B 340 -2.397 8.690 -6.633 1.00 0.00 C ATOM 2181 O LYS B 340 -2.881 8.010 -5.724 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.453 10.043 -5.770 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.339 9.238 -4.485 1.00 0.00 C ATOM 2184 CD LYS B 340 0.821 9.708 -3.624 1.00 0.00 C ATOM 2185 CE LYS B 340 0.497 11.022 -2.928 1.00 0.00 C ATOM 2186 NZ LYS B 340 -0.636 10.878 -1.968 1.00 0.00 N ATOM 0 H LYS B 340 -3.337 10.058 -4.840 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.855 10.668 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.212 9.613 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -0.109 11.060 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.268 9.322 -3.920 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.207 8.183 -4.727 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.055 8.948 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.709 9.832 -4.243 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.380 11.379 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.247 11.776 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.304 11.664 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.125 9.976 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -0.270 10.893 -0.995 1.00 0.00 H new ATOM 2200 N ILE B 341 -2.330 8.267 -7.896 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.876 6.967 -8.286 1.00 0.00 C ATOM 2202 C ILE B 341 -1.898 6.167 -9.157 1.00 0.00 C ATOM 2203 O ILE B 341 -1.807 6.350 -10.368 1.00 0.00 O ATOM 2204 CB ILE B 341 -4.254 7.105 -8.994 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -4.166 7.941 -10.276 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -5.273 7.719 -8.051 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -4.354 7.118 -11.534 1.00 0.00 C ATOM 0 H ILE B 341 -1.908 8.798 -8.658 1.00 0.00 H new ATOM 0 HA ILE B 341 -3.028 6.410 -7.362 1.00 0.00 H new ATOM 0 HB ILE B 341 -4.571 6.101 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -4.923 8.725 -10.245 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.196 8.436 -10.314 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -6.232 7.809 -8.561 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -5.387 7.082 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -4.933 8.707 -7.741 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -4.281 7.766 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.581 6.351 -11.586 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -5.335 6.644 -11.515 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.126 5.299 -8.521 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.188 4.449 -9.241 1.00 0.00 C ATOM 2213 C LEU B 342 0.239 3.270 -8.381 1.00 0.00 C ATOM 2214 O LEU B 342 0.265 3.388 -7.165 1.00 0.00 O ATOM 2215 CB LEU B 342 1.047 5.249 -9.752 1.00 0.00 C ATOM 2216 CG LEU B 342 1.851 6.130 -8.751 1.00 0.00 C ATOM 2217 CD1 LEU B 342 1.012 7.247 -8.152 1.00 0.00 C ATOM 2218 CD2 LEU B 342 2.488 5.304 -7.646 1.00 0.00 C ATOM 0 H LEU B 342 -1.130 5.164 -7.510 1.00 0.00 H new ATOM 0 HA LEU B 342 -0.704 4.062 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU B 342 1.742 4.533 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.706 5.898 -10.559 1.00 0.00 H new ATOM 0 HG LEU B 342 2.647 6.589 -9.338 1.00 0.00 H new ATOM 0 HD11 LEU B 342 1.622 7.830 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.646 7.895 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU B 342 0.165 6.819 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU B 342 3.038 5.961 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU B 342 1.711 4.781 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU B 342 3.172 4.577 -8.083 1.00 0.00 H new ATOM 2224 N HIS B 343 0.440 2.107 -8.999 1.00 0.00 N ATOM 2225 CA HIS B 343 1.201 1.029 -8.369 1.00 0.00 C ATOM 2226 C HIS B 343 1.557 -0.061 -9.380 1.00 0.00 C ATOM 2227 O HIS B 343 0.826 -1.044 -9.524 1.00 0.00 O ATOM 2228 CB HIS B 343 0.490 0.440 -7.135 1.00 0.00 C ATOM 2229 CG HIS B 343 -0.831 -0.235 -7.381 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -1.751 0.183 -8.320 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -1.387 -1.307 -6.770 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -2.813 -0.600 -8.263 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -2.623 -1.513 -7.331 1.00 0.00 N ATOM 0 H HIS B 343 0.088 1.888 -9.931 1.00 0.00 H new ATOM 0 HA HIS B 343 2.129 1.473 -8.008 1.00 0.00 H new ATOM 0 HB2 HIS B 343 1.160 -0.281 -6.667 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.334 1.244 -6.415 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.939 -1.895 -5.983 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -3.695 -0.507 -8.880 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -3.282 -2.247 -7.071 1.00 0.00 H new ATOM 2242 N GLY B 344 2.666 0.127 -10.090 1.00 0.00 N ATOM 2243 CA GLY B 344 3.175 -0.905 -10.982 1.00 0.00 C ATOM 2244 C GLY B 344 2.160 -1.332 -12.024 1.00 0.00 C ATOM 2245 O GLY B 344 1.897 -0.618 -12.990 1.00 0.00 O ATOM 0 H GLY B 344 3.225 0.980 -10.064 1.00 0.00 H new ATOM 0 HA2 GLY B 344 4.070 -0.537 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY B 344 3.473 -1.773 -10.394 1.00 0.00 H new ATOM 2249 N ARG B 345 1.620 -2.524 -11.821 1.00 0.00 N ATOM 2250 CA ARG B 345 0.515 -3.048 -12.616 1.00 0.00 C ATOM 2251 C ARG B 345 -0.439 -3.804 -11.695 1.00 0.00 C ATOM 2252 O ARG B 345 -0.825 -4.940 -11.962 1.00 0.00 O ATOM 2253 CB ARG B 345 1.031 -3.948 -13.753 1.00 0.00 C ATOM 2254 CG ARG B 345 2.324 -4.694 -13.439 1.00 0.00 C ATOM 2255 CD ARG B 345 2.137 -5.778 -12.389 1.00 0.00 C ATOM 2256 NE ARG B 345 3.417 -6.303 -11.924 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.560 -7.443 -11.254 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.509 -8.223 -11.022 1.00 0.00 N ATOM 2259 NH2 ARG B 345 4.760 -7.808 -10.822 1.00 0.00 N ATOM 0 H ARG B 345 1.938 -3.163 -11.093 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.021 -2.223 -13.085 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.259 -4.676 -14.001 1.00 0.00 H new ATOM 0 HB3 ARG B 345 1.188 -3.335 -14.641 1.00 0.00 H new ATOM 0 HG2 ARG B 345 2.711 -5.143 -14.354 1.00 0.00 H new ATOM 0 HG3 ARG B 345 3.073 -3.983 -13.091 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.580 -5.374 -11.544 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.540 -6.589 -12.805 1.00 0.00 H new ATOM 0 HE ARG B 345 4.257 -5.760 -12.126 1.00 0.00 H new ATOM 0 HH11 ARG B 345 1.586 -7.949 -11.358 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.625 -9.096 -10.508 1.00 0.00 H new ATOM 0 HH21 ARG B 345 5.570 -7.215 -11.004 1.00 0.00 H new ATOM 0 HH22 ARG B 345 4.873 -8.682 -10.308 1.00 0.00 H new ATOM 2273 N GLY B 346 -0.794 -3.144 -10.596 1.00 0.00 N ATOM 2274 CA GLY B 346 -1.565 -3.774 -9.540 1.00 0.00 C ATOM 2275 C GLY B 346 -3.008 -4.069 -9.901 1.00 0.00 C ATOM 2276 O GLY B 346 -3.405 -4.028 -11.066 1.00 0.00 O ATOM 0 H GLY B 346 -0.556 -2.168 -10.418 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -1.077 -4.707 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -1.549 -3.129 -8.662 1.00 0.00 H new ATOM 2280 N GLY B 347 -3.801 -4.321 -8.872 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.142 -4.817 -9.067 1.00 0.00 C ATOM 2282 C GLY B 347 -6.180 -3.727 -8.996 1.00 0.00 C ATOM 2283 O GLY B 347 -6.053 -2.700 -9.664 1.00 0.00 O ATOM 0 H GLY B 347 -3.534 -4.188 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.205 -5.311 -10.037 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.360 -5.571 -8.311 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.187 -3.932 -8.163 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.353 -3.066 -8.156 1.00 0.00 C ATOM 2289 C ILE B 348 -8.605 -2.472 -6.774 1.00 0.00 C ATOM 2290 O ILE B 348 -8.642 -3.188 -5.780 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.606 -3.857 -8.585 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -9.344 -4.611 -9.892 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.793 -2.920 -8.739 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -10.421 -5.613 -10.238 1.00 0.00 C ATOM 0 H ILE B 348 -7.220 -4.691 -7.483 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.156 -2.256 -8.858 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.838 -4.587 -7.809 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -9.254 -3.891 -10.705 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -8.388 -5.129 -9.818 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.671 -3.491 -9.042 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -10.992 -2.426 -7.788 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.569 -2.170 -9.497 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -10.169 -6.109 -11.175 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -10.496 -6.355 -9.443 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.376 -5.098 -10.345 1.00 0.00 H new ATOM 2298 N SER B 349 -8.762 -1.163 -6.714 1.00 0.00 N ATOM 2299 CA SER B 349 -9.211 -0.515 -5.493 1.00 0.00 C ATOM 2300 C SER B 349 -10.691 -0.186 -5.643 1.00 0.00 C ATOM 2301 O SER B 349 -11.066 0.624 -6.493 1.00 0.00 O ATOM 2302 CB SER B 349 -8.391 0.749 -5.219 1.00 0.00 C ATOM 2303 OG SER B 349 -7.000 0.459 -5.194 1.00 0.00 O ATOM 0 H SER B 349 -8.586 -0.528 -7.493 1.00 0.00 H new ATOM 0 HA SER B 349 -9.069 -1.182 -4.642 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.597 1.494 -5.988 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.693 1.183 -4.266 1.00 0.00 H new ATOM 0 HG SER B 349 -6.497 1.282 -5.019 1.00 0.00 H new ATOM 2309 N GLY B 350 -11.534 -0.840 -4.849 1.00 0.00 N ATOM 2310 CA GLY B 350 -12.962 -0.737 -5.069 1.00 0.00 C ATOM 2311 C GLY B 350 -13.776 -0.582 -3.803 1.00 0.00 C ATOM 2312 O GLY B 350 -13.417 -1.110 -2.753 1.00 0.00 O ATOM 0 H GLY B 350 -11.256 -1.432 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.157 0.115 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -13.302 -1.627 -5.599 1.00 0.00 H new ATOM 2316 N TYR B 351 -14.857 0.183 -3.915 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.873 0.295 -2.873 1.00 0.00 C ATOM 2318 C TYR B 351 -17.158 0.858 -3.465 1.00 0.00 C ATOM 2319 O TYR B 351 -17.171 1.315 -4.610 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.412 1.133 -1.680 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.104 0.304 -0.449 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.702 -0.936 -0.256 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.222 0.760 0.519 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.426 -1.697 0.865 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.941 0.008 1.642 1.00 0.00 C ATOM 2326 CZ TYR B 351 -14.546 -1.221 1.810 1.00 0.00 C ATOM 2327 OH TYR B 351 -14.267 -1.972 2.928 1.00 0.00 O ATOM 0 H TYR B 351 -15.055 0.749 -4.740 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.056 -0.708 -2.488 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.522 1.696 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.186 1.861 -1.435 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.394 -1.312 -0.995 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.746 1.721 0.392 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -15.898 -2.659 0.998 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.251 0.380 2.385 1.00 0.00 H new ATOM 0 HH TYR B 351 -13.626 -1.492 3.493 1.00 0.00 H new ATOM 2337 N THR B 352 -18.231 0.808 -2.694 1.00 0.00 N ATOM 2338 CA THR B 352 -19.564 1.079 -3.216 1.00 0.00 C ATOM 2339 C THR B 352 -20.393 1.867 -2.194 1.00 0.00 C ATOM 2340 O THR B 352 -19.837 2.408 -1.235 1.00 0.00 O ATOM 2341 CB THR B 352 -20.264 -0.256 -3.602 1.00 0.00 C ATOM 2342 OG1 THR B 352 -21.546 -0.022 -4.206 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.427 -1.167 -2.395 1.00 0.00 C ATOM 0 H THR B 352 -18.207 0.581 -1.700 1.00 0.00 H new ATOM 0 HA THR B 352 -19.477 1.692 -4.113 1.00 0.00 H new ATOM 0 HB THR B 352 -19.620 -0.750 -4.329 1.00 0.00 H new ATOM 0 HG1 THR B 352 -21.959 -0.880 -4.439 1.00 0.00 H new ATOM 0 HG21 THR B 352 -20.919 -2.090 -2.700 1.00 0.00 H new ATOM 0 HG22 THR B 352 -19.447 -1.399 -1.979 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.032 -0.666 -1.640 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.709 1.938 -2.417 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.640 2.611 -1.521 1.00 0.00 C ATOM 2350 C LEU B 353 -22.447 4.130 -1.580 1.00 0.00 C ATOM 2351 O LEU B 353 -21.827 4.647 -2.507 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.497 2.067 -0.088 1.00 0.00 C ATOM 2353 CG LEU B 353 -22.701 0.572 0.054 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -21.472 -0.045 0.689 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.950 0.300 0.871 1.00 0.00 C ATOM 0 H LEU B 353 -22.157 1.524 -3.234 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.658 2.402 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.504 2.320 0.283 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.216 2.579 0.552 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.840 0.118 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -21.617 -1.120 0.792 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -20.603 0.145 0.060 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -21.311 0.395 1.673 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.093 -0.776 0.970 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.842 0.745 1.860 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -24.814 0.736 0.370 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.982 4.829 -0.589 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.005 6.305 -0.560 1.00 0.00 C ATOM 2363 C ARG B 354 -21.632 6.927 -0.301 1.00 0.00 C ATOM 2364 O ARG B 354 -21.525 8.139 -0.095 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.954 6.781 0.541 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.412 6.886 0.130 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.704 8.218 -0.542 1.00 0.00 C ATOM 2368 NE ARG B 354 -27.059 8.686 -0.250 1.00 0.00 N ATOM 2369 CZ ARG B 354 -27.438 9.965 -0.293 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.569 10.910 -0.640 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.684 10.298 0.023 1.00 0.00 N ATOM 0 H ARG B 354 -23.417 4.397 0.226 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.338 6.625 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.879 6.096 1.386 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -23.620 7.758 0.891 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -25.659 6.071 -0.551 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -26.048 6.772 1.008 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.982 8.962 -0.205 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.578 8.117 -1.620 1.00 0.00 H new ATOM 0 HE ARG B 354 -27.760 7.989 0.003 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.609 10.659 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.863 11.886 -0.672 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -29.350 9.577 0.298 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.975 11.275 -0.010 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.592 6.122 -0.342 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.290 6.548 0.143 1.00 0.00 C ATOM 2387 C LEU B 355 -18.532 7.421 -0.846 1.00 0.00 C ATOM 2388 O LEU B 355 -17.756 8.286 -0.432 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.454 5.337 0.554 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.894 4.686 1.868 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.187 5.755 2.902 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -20.111 3.800 1.665 1.00 0.00 C ATOM 0 H LEU B 355 -20.619 5.169 -0.705 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.473 7.174 1.017 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.499 4.592 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -17.412 5.643 0.645 1.00 0.00 H new ATOM 0 HG LEU B 355 -18.079 4.056 2.225 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.499 5.284 3.834 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.289 6.347 3.078 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -19.984 6.404 2.539 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -20.398 3.353 2.617 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -20.937 4.399 1.282 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.872 3.012 0.951 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.776 7.241 -2.138 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.064 8.014 -3.154 1.00 0.00 C ATOM 2400 C CYS B 356 -18.264 9.511 -2.928 1.00 0.00 C ATOM 2401 O CYS B 356 -17.369 10.320 -3.185 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.512 7.620 -4.569 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.194 8.163 -5.039 1.00 0.00 S ATOM 0 H CYS B 356 -19.454 6.574 -2.507 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.002 7.786 -3.062 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.802 8.034 -5.285 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.460 6.535 -4.659 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.424 9.857 -2.375 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.803 11.247 -2.163 1.00 0.00 C ATOM 2410 C LYS B 357 -18.772 12.015 -1.325 1.00 0.00 C ATOM 2411 O LYS B 357 -18.583 13.218 -1.517 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.170 11.311 -1.474 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.655 12.726 -1.209 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.864 12.745 -0.289 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.267 14.166 0.062 1.00 0.00 C ATOM 2416 NZ LYS B 357 -22.136 14.940 0.649 1.00 0.00 N ATOM 0 H LYS B 357 -20.123 9.183 -2.063 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.849 11.722 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.904 10.795 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.116 10.772 -0.528 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -20.849 13.309 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.910 13.206 -2.154 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -23.699 12.236 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.638 12.193 0.623 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.626 14.672 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -24.096 14.143 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -22.488 15.530 1.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -21.415 14.282 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -21.715 15.548 -0.082 1.00 0.00 H new ATOM 2430 N MET B 358 -18.091 11.327 -0.415 1.00 0.00 N ATOM 2431 CA MET B 358 -17.235 12.015 0.547 1.00 0.00 C ATOM 2432 C MET B 358 -15.794 12.162 0.053 1.00 0.00 C ATOM 2433 O MET B 358 -14.910 12.512 0.832 1.00 0.00 O ATOM 2434 CB MET B 358 -17.245 11.309 1.911 1.00 0.00 C ATOM 2435 CG MET B 358 -16.592 9.935 1.918 1.00 0.00 C ATOM 2436 SD MET B 358 -15.876 9.525 3.521 1.00 0.00 S ATOM 2437 CE MET B 358 -14.605 10.787 3.627 1.00 0.00 C ATOM 0 H MET B 358 -18.113 10.311 -0.322 1.00 0.00 H new ATOM 0 HA MET B 358 -17.653 13.015 0.659 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.735 11.943 2.637 1.00 0.00 H new ATOM 0 HB3 MET B 358 -18.277 11.208 2.245 1.00 0.00 H new ATOM 0 HG2 MET B 358 -17.333 9.182 1.650 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.814 9.901 1.156 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.982 10.604 4.503 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.987 10.757 2.730 1.00 0.00 H new ATOM 0 HE3 MET B 358 -15.072 11.768 3.713 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.543 11.935 -1.233 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.176 12.064 -1.751 1.00 0.00 C ATOM 2449 C ASP B 359 -13.756 13.537 -1.809 1.00 0.00 C ATOM 2450 O ASP B 359 -12.573 13.856 -1.889 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.042 11.424 -3.140 1.00 0.00 C ATOM 2452 CG ASP B 359 -14.589 12.297 -4.251 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -13.819 12.652 -5.171 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -15.787 12.640 -4.206 1.00 0.00 O ATOM 0 H ASP B 359 -16.244 11.667 -1.924 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.514 11.534 -1.066 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -12.991 11.212 -3.336 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.566 10.468 -3.145 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.729 14.440 -1.774 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.437 15.875 -1.752 1.00 0.00 C ATOM 2461 C ASN B 360 -14.729 16.472 -0.383 1.00 0.00 C ATOM 2462 O ASN B 360 -14.786 17.693 -0.228 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.243 16.634 -2.810 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.668 16.523 -4.210 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.851 17.413 -5.040 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -13.975 15.438 -4.487 1.00 0.00 N ATOM 0 H ASN B 360 -15.723 14.210 -1.760 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.376 15.981 -1.976 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.265 16.256 -2.816 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.294 17.686 -2.530 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -13.570 15.315 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -13.844 14.721 -3.774 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.901 15.617 0.608 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.227 16.077 1.946 1.00 0.00 C ATOM 2473 C GLU B 361 -14.112 15.710 2.916 1.00 0.00 C ATOM 2474 O GLU B 361 -13.636 16.558 3.667 1.00 99.99 O ATOM 2475 CB GLU B 361 -16.566 15.488 2.397 1.00 0.00 C ATOM 2476 CG GLU B 361 -17.709 15.805 1.443 1.00 0.00 C ATOM 2477 CD GLU B 361 -19.062 15.382 1.972 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -19.656 16.142 2.766 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -19.550 14.303 1.581 1.00 0.00 O ATOM 0 H GLU B 361 -14.821 14.605 0.513 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.321 17.163 1.934 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.468 14.406 2.490 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.810 15.872 3.387 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -17.722 16.877 1.246 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -17.527 15.308 0.490 1.00 0.00 H new TER 2486 GLU B 361