USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 926 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 288 SER OG : rot -48:sc= 0.886 USER MOD Set 1.2: A 289 ASN : amide:sc= 1.07 K(o=2,f=0.49) USER MOD Set 2.1: A 275 SER OG : rot 11:sc= 0.325 USER MOD Set 2.2: A 279 THR OG1 : rot -164:sc= 0.667 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 277 MET CE :methyl 164:sc= -0.0379 (180deg=-0.359) USER MOD Single : A 278 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 281 THR OG1 : rot 82:sc= 0.729 USER MOD Single : A 290 THR OG1 : rot 80:sc= 0.9 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -1.77 K(o=-1.8,f=-6.1!) USER MOD Single : A 305 HIS : no HE2:sc= -0.122 K(o=-0.12,f=-1.7) USER MOD Single : A 306 GLN : amide:sc= 0.243 K(o=0.24,f=-0.56) USER MOD Single : A 307 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.21) USER MOD Single : A 317 LYS NZ :NH3+ -128:sc= 0.106 (180deg=0) USER MOD Single : A 318 SER OG : rot -76:sc= 1.16 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= 0.0162 X(o=0.016,f=-0.41) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 81:sc= 0.957 USER MOD Single : B 288 SER OG : rot -50:sc= 0.694 USER MOD Single : B 289 ASN : amide:sc= -0.599 K(o=-0.6,f=-1.9!) USER MOD Single : B 290 THR OG1 : rot 86:sc= 1.19 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -0.804 X(o=-0.8,f=-0.88) USER MOD Single : B 305 HIS : no HE2:sc=-0.00776 X(o=-0.0078,f=-0.041) USER MOD Single : B 306 GLN : amide:sc= 0.24 K(o=0.24,f=-0.55) USER MOD Single : B 307 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.2!) USER MOD Single : B 317 LYS NZ :NH3+ -144:sc= 1.12 (180deg=-0.828) USER MOD Single : B 318 SER OG : rot -47:sc= 1.03 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 87.890 -19.615 17.371 1.00 0.00 N ATOM 2 CA GLY A 274 86.810 -18.667 16.970 1.00 0.00 C ATOM 3 C GLY A 274 87.217 -17.902 15.709 1.00 0.00 C ATOM 4 O GLY A 274 86.802 -16.758 15.514 1.00 0.00 O ATOM 0 HA2 GLY A 274 85.885 -19.214 16.789 1.00 0.00 H new ATOM 0 HA3 GLY A 274 86.612 -17.966 17.781 1.00 0.00 H new ATOM 10 N SER A 275 88.028 -18.535 14.856 1.00 0.00 N ATOM 11 CA SER A 275 88.484 -17.897 13.624 1.00 0.00 C ATOM 12 C SER A 275 88.742 -18.948 12.550 1.00 0.00 C ATOM 13 O SER A 275 89.578 -19.837 12.730 1.00 0.00 O ATOM 14 CB SER A 275 89.764 -17.107 13.887 1.00 0.00 C ATOM 15 OG SER A 275 89.439 -15.907 14.580 1.00 0.00 O ATOM 0 H SER A 275 88.379 -19.482 14.997 1.00 0.00 H new ATOM 0 HA SER A 275 87.707 -17.216 13.276 1.00 0.00 H new ATOM 0 HB2 SER A 275 90.460 -17.704 14.476 1.00 0.00 H new ATOM 0 HB3 SER A 275 90.262 -16.874 12.946 1.00 0.00 H new ATOM 0 HG SER A 275 88.509 -15.948 14.887 1.00 0.00 H new ATOM 21 N HIS A 276 88.020 -18.841 11.434 1.00 0.00 N ATOM 22 CA HIS A 276 88.151 -19.813 10.351 1.00 0.00 C ATOM 23 C HIS A 276 87.748 -19.197 9.015 1.00 0.00 C ATOM 24 O HIS A 276 88.499 -19.271 8.039 1.00 0.00 O ATOM 25 CB HIS A 276 87.268 -21.027 10.639 1.00 0.00 C ATOM 26 CG HIS A 276 87.652 -22.249 9.849 1.00 0.00 C ATOM 27 ND1 HIS A 276 88.869 -22.891 10.024 1.00 0.00 N ATOM 28 CD2 HIS A 276 86.988 -22.963 8.882 1.00 0.00 C ATOM 29 CE1 HIS A 276 88.898 -23.940 9.182 1.00 0.00 C ATOM 30 NE2 HIS A 276 87.776 -24.030 8.463 1.00 0.00 N ATOM 0 H HIS A 276 87.344 -18.097 11.258 1.00 0.00 H new ATOM 0 HA HIS A 276 89.195 -20.121 10.291 1.00 0.00 H new ATOM 0 HB2 HIS A 276 87.320 -21.260 11.702 1.00 0.00 H new ATOM 0 HB3 HIS A 276 86.231 -20.773 10.419 1.00 0.00 H new ATOM 0 HD2 HIS A 276 86.003 -22.731 8.504 1.00 0.00 H new ATOM 0 HE1 HIS A 276 89.728 -24.626 9.098 1.00 0.00 H new ATOM 0 HE2 HIS A 276 87.546 -24.731 7.758 1.00 0.00 H new ATOM 38 N MET A 277 86.561 -18.593 8.977 1.00 0.00 N ATOM 39 CA MET A 277 86.051 -17.999 7.744 1.00 0.00 C ATOM 40 C MET A 277 85.206 -16.763 8.042 1.00 0.00 C ATOM 41 O MET A 277 85.434 -15.693 7.475 1.00 0.00 O ATOM 42 CB MET A 277 85.239 -19.022 6.948 1.00 0.00 C ATOM 43 CG MET A 277 84.727 -18.505 5.614 1.00 0.00 C ATOM 44 SD MET A 277 83.874 -19.770 4.656 1.00 0.00 S ATOM 45 CE MET A 277 82.439 -20.066 5.687 1.00 0.00 C ATOM 0 H MET A 277 85.939 -18.503 9.780 1.00 0.00 H new ATOM 0 HA MET A 277 86.905 -17.690 7.141 1.00 0.00 H new ATOM 0 HB2 MET A 277 85.857 -19.902 6.771 1.00 0.00 H new ATOM 0 HB3 MET A 277 84.390 -19.344 7.551 1.00 0.00 H new ATOM 0 HG2 MET A 277 84.049 -17.670 5.789 1.00 0.00 H new ATOM 0 HG3 MET A 277 85.565 -18.119 5.033 1.00 0.00 H new ATOM 0 HE1 MET A 277 81.682 -20.600 5.112 1.00 0.00 H new ATOM 0 HE2 MET A 277 82.729 -20.665 6.550 1.00 0.00 H new ATOM 0 HE3 MET A 277 82.032 -19.113 6.027 1.00 0.00 H new ATOM 55 N SER A 278 84.231 -16.917 8.936 1.00 0.00 N ATOM 56 CA SER A 278 83.314 -15.824 9.265 1.00 0.00 C ATOM 57 C SER A 278 84.054 -14.626 9.860 1.00 0.00 C ATOM 58 O SER A 278 83.732 -13.476 9.553 1.00 0.00 O ATOM 59 CB SER A 278 82.261 -16.314 10.260 1.00 0.00 C ATOM 60 OG SER A 278 81.860 -17.630 9.904 1.00 0.00 O ATOM 0 H SER A 278 84.055 -17.784 9.444 1.00 0.00 H new ATOM 0 HA SER A 278 82.835 -15.503 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.667 -16.306 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 278 81.400 -15.645 10.256 1.00 0.00 H new ATOM 0 HG SER A 278 81.186 -17.950 10.540 1.00 0.00 H new ATOM 66 N THR A 279 85.042 -14.904 10.710 1.00 0.00 N ATOM 67 CA THR A 279 85.791 -13.842 11.377 1.00 0.00 C ATOM 68 C THR A 279 86.594 -13.019 10.369 1.00 0.00 C ATOM 69 O THR A 279 86.647 -11.792 10.463 1.00 0.00 O ATOM 70 CB THR A 279 86.735 -14.447 12.420 1.00 0.00 C ATOM 71 OG1 THR A 279 86.026 -15.407 13.191 1.00 0.00 O ATOM 72 CG2 THR A 279 87.266 -13.345 13.340 1.00 0.00 C ATOM 0 H THR A 279 85.340 -15.849 10.951 1.00 0.00 H new ATOM 0 HA THR A 279 85.078 -13.180 11.870 1.00 0.00 H new ATOM 0 HB THR A 279 87.574 -14.926 11.915 1.00 0.00 H new ATOM 0 HG1 THR A 279 86.530 -15.608 14.007 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.937 -13.781 14.080 1.00 0.00 H new ATOM 0 HG22 THR A 279 87.808 -12.607 12.749 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.431 -12.861 13.847 1.00 0.00 H new ATOM 80 N ILE A 280 87.216 -13.704 9.409 1.00 0.00 N ATOM 81 CA ILE A 280 88.036 -13.027 8.401 1.00 0.00 C ATOM 82 C ILE A 280 87.169 -12.120 7.517 1.00 0.00 C ATOM 83 O ILE A 280 87.626 -11.070 7.063 1.00 0.00 O ATOM 84 CB ILE A 280 88.777 -14.071 7.533 1.00 0.00 C ATOM 85 CG1 ILE A 280 89.559 -15.071 8.424 1.00 0.00 C ATOM 86 CG2 ILE A 280 89.754 -13.372 6.569 1.00 0.00 C ATOM 87 CD1 ILE A 280 90.600 -14.349 9.303 1.00 0.00 C ATOM 0 H ILE A 280 87.169 -14.718 9.307 1.00 0.00 H new ATOM 0 HA ILE A 280 88.771 -12.405 8.912 1.00 0.00 H new ATOM 0 HB ILE A 280 88.031 -14.618 6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 280 88.861 -15.617 9.059 1.00 0.00 H new ATOM 0 HG13 ILE A 280 90.060 -15.806 7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 280 90.267 -14.120 5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 280 89.201 -12.697 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 280 90.486 -12.803 7.142 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.130 -15.080 9.914 1.00 0.00 H new ATOM 0 HD12 ILE A 280 91.312 -13.824 8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.095 -13.632 9.950 1.00 0.00 H new ATOM 99 N THR A 281 85.925 -12.534 7.278 1.00 0.00 N ATOM 100 CA THR A 281 85.028 -11.787 6.397 1.00 0.00 C ATOM 101 C THR A 281 84.656 -10.426 6.986 1.00 0.00 C ATOM 102 O THR A 281 84.433 -9.468 6.249 1.00 0.00 O ATOM 103 CB THR A 281 83.756 -12.599 6.145 1.00 0.00 C ATOM 104 OG1 THR A 281 84.101 -13.962 5.939 1.00 0.00 O ATOM 105 CG2 THR A 281 83.041 -12.059 4.905 1.00 0.00 C ATOM 0 H THR A 281 85.517 -13.378 7.680 1.00 0.00 H new ATOM 0 HA THR A 281 85.554 -11.614 5.458 1.00 0.00 H new ATOM 0 HB THR A 281 83.094 -12.517 7.007 1.00 0.00 H new ATOM 0 HG1 THR A 281 84.224 -14.403 6.806 1.00 0.00 H new ATOM 0 HG21 THR A 281 82.135 -12.638 4.726 1.00 0.00 H new ATOM 0 HG22 THR A 281 82.778 -11.013 5.063 1.00 0.00 H new ATOM 0 HG23 THR A 281 83.700 -12.140 4.041 1.00 0.00 H new ATOM 113 N ARG A 282 84.594 -10.346 8.316 1.00 0.00 N ATOM 114 CA ARG A 282 84.172 -9.115 8.990 1.00 0.00 C ATOM 115 C ARG A 282 85.086 -7.924 8.644 1.00 0.00 C ATOM 116 O ARG A 282 84.595 -6.920 8.119 1.00 0.00 O ATOM 117 CB ARG A 282 84.175 -9.327 10.506 1.00 0.00 C ATOM 118 CG ARG A 282 82.932 -10.124 10.918 1.00 0.00 C ATOM 119 CD ARG A 282 81.719 -9.192 11.035 1.00 0.00 C ATOM 120 NE ARG A 282 80.936 -9.222 9.793 1.00 0.00 N ATOM 121 CZ ARG A 282 79.917 -8.373 9.540 1.00 0.00 C ATOM 122 NH1 ARG A 282 79.553 -7.438 10.394 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.271 -8.482 8.412 1.00 0.00 N ATOM 0 H ARG A 282 84.829 -11.113 8.946 1.00 0.00 H new ATOM 0 HA ARG A 282 83.166 -8.881 8.642 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.077 -9.860 10.807 1.00 0.00 H new ATOM 0 HB3 ARG A 282 84.188 -8.365 11.018 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.731 -10.904 10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 282 83.110 -10.622 11.871 1.00 0.00 H new ATOM 0 HD2 ARG A 282 81.095 -9.499 11.875 1.00 0.00 H new ATOM 0 HD3 ARG A 282 82.051 -8.174 11.240 1.00 0.00 H new ATOM 0 HE ARG A 282 81.174 -9.918 9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 282 80.046 -7.338 11.281 1.00 0.00 H new ATOM 0 HH12 ARG A 282 78.778 -6.815 10.168 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.538 -9.200 7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 282 78.498 -7.849 8.204 1.00 0.00 H new ATOM 137 N PRO A 283 86.389 -7.998 8.916 1.00 0.00 N ATOM 138 CA PRO A 283 87.296 -6.816 8.723 1.00 0.00 C ATOM 139 C PRO A 283 87.253 -6.274 7.293 1.00 0.00 C ATOM 140 O PRO A 283 87.335 -5.061 7.084 1.00 0.00 O ATOM 141 CB PRO A 283 88.700 -7.337 9.080 1.00 0.00 C ATOM 142 CG PRO A 283 88.595 -8.822 9.091 1.00 0.00 C ATOM 143 CD PRO A 283 87.152 -9.150 9.448 1.00 0.00 C ATOM 0 HA PRO A 283 86.991 -5.977 9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.437 -7.003 8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 283 89.020 -6.961 10.052 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.858 -9.237 8.118 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.282 -9.254 9.818 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.830 -10.087 8.994 1.00 0.00 H new ATOM 0 HD3 PRO A 283 87.020 -9.255 10.525 1.00 0.00 H new ATOM 151 N ILE A 284 87.124 -7.174 6.317 1.00 0.00 N ATOM 152 CA ILE A 284 87.094 -6.769 4.912 1.00 0.00 C ATOM 153 C ILE A 284 85.843 -5.935 4.627 1.00 0.00 C ATOM 154 O ILE A 284 85.936 -4.854 4.047 1.00 0.00 O ATOM 155 CB ILE A 284 87.145 -8.017 4.002 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.373 -8.893 4.365 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.225 -7.604 2.521 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.696 -8.119 4.186 1.00 0.00 C ATOM 0 H ILE A 284 87.039 -8.179 6.472 1.00 0.00 H new ATOM 0 HA ILE A 284 87.967 -6.152 4.700 1.00 0.00 H new ATOM 0 HB ILE A 284 86.233 -8.592 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.286 -9.232 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.384 -9.784 3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.260 -8.496 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.347 -7.013 2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.124 -7.010 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.534 -8.765 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.795 -7.802 3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.695 -7.243 4.834 1.00 0.00 H new ATOM 170 N ILE A 285 84.678 -6.423 5.067 1.00 0.00 N ATOM 171 CA ILE A 285 83.423 -5.686 4.868 1.00 0.00 C ATOM 172 C ILE A 285 83.466 -4.349 5.620 1.00 0.00 C ATOM 173 O ILE A 285 82.931 -3.351 5.141 1.00 0.00 O ATOM 174 CB ILE A 285 82.218 -6.549 5.328 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.200 -7.885 4.543 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.879 -5.802 5.111 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.049 -7.649 3.024 1.00 0.00 C ATOM 0 H ILE A 285 84.577 -7.312 5.557 1.00 0.00 H new ATOM 0 HA ILE A 285 83.301 -5.471 3.806 1.00 0.00 H new ATOM 0 HB ILE A 285 82.331 -6.748 6.394 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.121 -8.434 4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.378 -8.506 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.053 -6.432 5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.882 -4.875 5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.758 -5.572 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.040 -8.608 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.115 -7.123 2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.885 -7.050 2.664 1.00 0.00 H new ATOM 189 N GLU A 286 84.130 -4.335 6.776 1.00 0.00 N ATOM 190 CA GLU A 286 84.238 -3.114 7.572 1.00 0.00 C ATOM 191 C GLU A 286 85.021 -2.045 6.823 1.00 0.00 C ATOM 192 O GLU A 286 84.580 -0.900 6.718 1.00 0.00 O ATOM 193 CB GLU A 286 84.937 -3.412 8.900 1.00 0.00 C ATOM 194 CG GLU A 286 83.971 -4.134 9.842 1.00 0.00 C ATOM 195 CD GLU A 286 84.726 -4.643 11.065 1.00 0.00 C ATOM 196 OE1 GLU A 286 85.026 -3.836 11.929 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.995 -5.831 11.118 1.00 0.00 O ATOM 0 H GLU A 286 84.597 -5.148 7.179 1.00 0.00 H new ATOM 0 HA GLU A 286 83.230 -2.746 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.820 -4.028 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.280 -2.484 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.175 -3.456 10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.497 -4.967 9.323 1.00 0.00 H new ATOM 204 N LEU A 287 86.171 -2.434 6.276 1.00 0.00 N ATOM 205 CA LEU A 287 87.027 -1.493 5.559 1.00 0.00 C ATOM 206 C LEU A 287 86.327 -0.956 4.311 1.00 0.00 C ATOM 207 O LEU A 287 86.397 0.239 4.021 1.00 0.00 O ATOM 208 CB LEU A 287 88.340 -2.177 5.177 1.00 0.00 C ATOM 209 CG LEU A 287 89.124 -2.504 6.450 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.060 -3.685 6.192 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.948 -1.283 6.866 1.00 0.00 C ATOM 0 H LEU A 287 86.529 -3.388 6.315 1.00 0.00 H new ATOM 0 HA LEU A 287 87.238 -0.649 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.139 -3.089 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.928 -1.526 4.530 1.00 0.00 H new ATOM 0 HG LEU A 287 88.427 -2.765 7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.616 -3.914 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.474 -4.555 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.758 -3.429 5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.507 -1.513 7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.643 -1.023 6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.282 -0.441 7.055 1.00 0.00 H new ATOM 223 N SER A 288 85.617 -1.833 3.598 1.00 0.00 N ATOM 224 CA SER A 288 84.888 -1.427 2.395 1.00 0.00 C ATOM 225 C SER A 288 83.795 -0.416 2.735 1.00 0.00 C ATOM 226 O SER A 288 83.655 0.611 2.067 1.00 0.00 O ATOM 227 CB SER A 288 84.261 -2.651 1.723 1.00 0.00 C ATOM 228 OG SER A 288 83.182 -3.120 2.522 1.00 0.00 O ATOM 0 H SER A 288 85.532 -2.822 3.831 1.00 0.00 H new ATOM 0 HA SER A 288 85.596 -0.959 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.905 -2.391 0.726 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.007 -3.436 1.601 1.00 0.00 H new ATOM 0 HG SER A 288 83.473 -3.191 3.455 1.00 0.00 H new ATOM 234 N ASN A 289 83.045 -0.694 3.803 1.00 0.00 N ATOM 235 CA ASN A 289 81.937 0.174 4.201 1.00 0.00 C ATOM 236 C ASN A 289 82.442 1.567 4.585 1.00 0.00 C ATOM 237 O ASN A 289 81.867 2.580 4.177 1.00 0.00 O ATOM 238 CB ASN A 289 81.184 -0.463 5.376 1.00 0.00 C ATOM 239 CG ASN A 289 80.133 -1.438 4.852 1.00 0.00 C ATOM 240 OD1 ASN A 289 78.944 -1.119 4.833 1.00 0.00 O ATOM 241 ND2 ASN A 289 80.502 -2.613 4.422 1.00 0.00 N ATOM 0 H ASN A 289 83.183 -1.507 4.403 1.00 0.00 H new ATOM 0 HA ASN A 289 81.259 0.286 3.355 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.884 -0.985 6.028 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.707 0.312 5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.805 -3.269 4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 289 81.487 -2.876 4.438 1.00 0.00 H new ATOM 248 N THR A 290 83.547 1.614 5.332 1.00 0.00 N ATOM 249 CA THR A 290 84.122 2.890 5.757 1.00 0.00 C ATOM 250 C THR A 290 84.595 3.706 4.555 1.00 0.00 C ATOM 251 O THR A 290 84.388 4.917 4.499 1.00 0.00 O ATOM 252 CB THR A 290 85.297 2.645 6.709 1.00 0.00 C ATOM 253 OG1 THR A 290 84.900 1.723 7.714 1.00 0.00 O ATOM 254 CG2 THR A 290 85.720 3.965 7.366 1.00 0.00 C ATOM 0 H THR A 290 84.057 0.791 5.652 1.00 0.00 H new ATOM 0 HA THR A 290 83.347 3.455 6.274 1.00 0.00 H new ATOM 0 HB THR A 290 86.139 2.240 6.147 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.940 0.812 7.356 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.556 3.784 8.042 1.00 0.00 H new ATOM 0 HG22 THR A 290 86.023 4.674 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.882 4.377 7.928 1.00 0.00 H new ATOM 262 N ALA A 291 85.207 3.034 3.572 1.00 0.00 N ATOM 263 CA ALA A 291 85.707 3.716 2.373 1.00 0.00 C ATOM 264 C ALA A 291 84.568 4.395 1.611 1.00 0.00 C ATOM 265 O ALA A 291 84.715 5.518 1.128 1.00 0.00 O ATOM 266 CB ALA A 291 86.409 2.708 1.459 1.00 0.00 C ATOM 0 H ALA A 291 85.367 2.027 3.583 1.00 0.00 H new ATOM 0 HA ALA A 291 86.415 4.483 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.779 3.219 0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.245 2.255 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.703 1.931 1.164 1.00 0.00 H new ATOM 272 N ASP A 292 83.421 3.720 1.538 1.00 0.00 N ATOM 273 CA ASP A 292 82.239 4.287 0.881 1.00 0.00 C ATOM 274 C ASP A 292 81.775 5.560 1.594 1.00 0.00 C ATOM 275 O ASP A 292 81.482 6.576 0.958 1.00 0.00 O ATOM 276 CB ASP A 292 81.103 3.262 0.879 1.00 0.00 C ATOM 277 CG ASP A 292 81.438 2.109 -0.061 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.591 1.709 -0.094 1.00 0.00 O ATOM 279 OD2 ASP A 292 80.535 1.640 -0.735 1.00 0.00 O ATOM 0 H ASP A 292 83.283 2.785 1.923 1.00 0.00 H new ATOM 0 HA ASP A 292 82.508 4.540 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 292 80.943 2.883 1.889 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.174 3.738 0.566 1.00 0.00 H new ATOM 284 N LYS A 293 81.766 5.518 2.928 1.00 0.00 N ATOM 285 CA LYS A 293 81.337 6.670 3.734 1.00 0.00 C ATOM 286 C LYS A 293 82.201 7.898 3.455 1.00 0.00 C ATOM 287 O LYS A 293 81.694 9.013 3.324 1.00 0.00 O ATOM 288 CB LYS A 293 81.434 6.332 5.221 1.00 0.00 C ATOM 289 CG LYS A 293 80.336 5.341 5.600 1.00 0.00 C ATOM 290 CD LYS A 293 80.351 5.123 7.113 1.00 0.00 C ATOM 291 CE LYS A 293 79.494 3.905 7.461 1.00 0.00 C ATOM 292 NZ LYS A 293 79.721 3.525 8.883 1.00 0.00 N ATOM 0 H LYS A 293 82.049 4.704 3.474 1.00 0.00 H new ATOM 0 HA LYS A 293 80.306 6.895 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.413 5.907 5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.338 7.240 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.364 5.720 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.491 4.394 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.373 4.973 7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.969 6.008 7.622 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.440 4.131 7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.746 3.071 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 79.138 2.697 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.725 3.293 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 79.459 4.320 9.501 1.00 0.00 H new ATOM 306 N ILE A 294 83.509 7.674 3.336 1.00 0.00 N ATOM 307 CA ILE A 294 84.447 8.763 3.069 1.00 0.00 C ATOM 308 C ILE A 294 84.159 9.388 1.696 1.00 0.00 C ATOM 309 O ILE A 294 83.878 10.578 1.608 1.00 0.00 O ATOM 310 CB ILE A 294 85.894 8.226 3.152 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.125 7.639 4.550 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.916 9.353 2.917 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.451 6.872 4.584 1.00 0.00 C ATOM 0 H ILE A 294 83.941 6.754 3.420 1.00 0.00 H new ATOM 0 HA ILE A 294 84.325 9.545 3.819 1.00 0.00 H new ATOM 0 HB ILE A 294 86.027 7.466 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.139 8.438 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.303 6.973 4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.926 8.948 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.760 9.785 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.787 10.125 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.607 6.459 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.421 6.062 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.269 7.549 4.340 1.00 0.00 H new ATOM 325 N ALA A 295 84.082 8.546 0.667 1.00 0.00 N ATOM 326 CA ALA A 295 83.944 9.020 -0.716 1.00 0.00 C ATOM 327 C ALA A 295 82.698 9.888 -0.912 1.00 0.00 C ATOM 328 O ALA A 295 82.720 10.843 -1.693 1.00 0.00 O ATOM 329 CB ALA A 295 83.872 7.822 -1.666 1.00 0.00 C ATOM 0 H ALA A 295 84.113 7.531 0.761 1.00 0.00 H new ATOM 0 HA ALA A 295 84.818 9.634 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.770 8.177 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.783 7.231 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.012 7.204 -1.408 1.00 0.00 H new ATOM 335 N GLU A 296 81.620 9.555 -0.203 1.00 0.00 N ATOM 336 CA GLU A 296 80.354 10.282 -0.359 1.00 0.00 C ATOM 337 C GLU A 296 80.379 11.687 0.278 1.00 0.00 C ATOM 338 O GLU A 296 79.396 12.423 0.161 1.00 0.00 O ATOM 339 CB GLU A 296 79.193 9.468 0.225 1.00 0.00 C ATOM 340 CG GLU A 296 79.449 9.176 1.704 1.00 0.00 C ATOM 341 CD GLU A 296 78.137 8.836 2.404 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.199 9.605 2.266 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.089 7.814 3.067 1.00 0.00 O ATOM 0 H GLU A 296 81.594 8.796 0.478 1.00 0.00 H new ATOM 0 HA GLU A 296 80.209 10.419 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.259 10.018 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.081 8.533 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.149 8.347 1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.911 10.042 2.179 1.00 0.00 H new ATOM 350 N GLY A 297 81.483 12.063 0.947 1.00 0.00 N ATOM 351 CA GLY A 297 81.592 13.390 1.549 1.00 0.00 C ATOM 352 C GLY A 297 81.526 13.334 3.074 1.00 0.00 C ATOM 353 O GLY A 297 81.093 14.297 3.711 1.00 0.00 O ATOM 0 H GLY A 297 82.301 11.469 1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.532 13.851 1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.789 14.025 1.174 1.00 0.00 H new ATOM 357 N ASN A 298 81.952 12.206 3.660 1.00 0.00 N ATOM 358 CA ASN A 298 82.020 12.095 5.122 1.00 0.00 C ATOM 359 C ASN A 298 83.478 12.187 5.562 1.00 0.00 C ATOM 360 O ASN A 298 84.130 11.173 5.835 1.00 0.00 O ATOM 361 CB ASN A 298 81.400 10.773 5.610 1.00 0.00 C ATOM 362 CG ASN A 298 80.014 10.539 4.990 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.493 11.383 4.253 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.379 9.431 5.256 1.00 0.00 N ATOM 0 H ASN A 298 82.250 11.372 3.154 1.00 0.00 H new ATOM 0 HA ASN A 298 81.448 12.911 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 298 82.059 9.944 5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.316 10.789 6.697 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.456 9.264 4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.806 8.732 5.864 1.00 0.00 H new ATOM 371 N LEU A 299 83.983 13.414 5.620 1.00 0.00 N ATOM 372 CA LEU A 299 85.399 13.638 5.895 1.00 0.00 C ATOM 373 C LEU A 299 85.764 13.279 7.342 1.00 0.00 C ATOM 374 O LEU A 299 86.925 12.988 7.625 1.00 0.00 O ATOM 375 CB LEU A 299 85.785 15.104 5.599 1.00 0.00 C ATOM 376 CG LEU A 299 85.265 15.563 4.212 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.708 17.004 3.961 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.822 14.668 3.088 1.00 0.00 C ATOM 0 H LEU A 299 83.438 14.265 5.481 1.00 0.00 H new ATOM 0 HA LEU A 299 85.964 12.980 5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.376 15.752 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.869 15.210 5.635 1.00 0.00 H new ATOM 0 HG LEU A 299 84.177 15.490 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.345 17.332 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.299 17.651 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.796 17.059 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.441 15.012 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.911 14.720 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.508 13.637 3.254 1.00 0.00 H new ATOM 390 N GLU A 300 84.781 13.301 8.253 1.00 0.00 N ATOM 391 CA GLU A 300 85.048 13.020 9.668 1.00 0.00 C ATOM 392 C GLU A 300 84.948 11.522 10.024 1.00 0.00 C ATOM 393 O GLU A 300 85.127 11.166 11.192 1.00 0.00 O ATOM 394 CB GLU A 300 84.073 13.817 10.538 1.00 0.00 C ATOM 395 CG GLU A 300 84.546 15.269 10.636 1.00 0.00 C ATOM 396 CD GLU A 300 84.131 16.039 9.386 1.00 0.00 C ATOM 397 OE1 GLU A 300 82.946 16.281 9.230 1.00 0.00 O ATOM 398 OE2 GLU A 300 85.005 16.377 8.605 1.00 0.00 O ATOM 0 H GLU A 300 83.806 13.508 8.038 1.00 0.00 H new ATOM 0 HA GLU A 300 86.078 13.321 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.071 13.778 10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.012 13.375 11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 300 84.119 15.740 11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 300 85.630 15.300 10.749 1.00 0.00 H new ATOM 405 N ALA A 301 84.656 10.647 9.045 1.00 0.00 N ATOM 406 CA ALA A 301 84.504 9.212 9.327 1.00 0.00 C ATOM 407 C ALA A 301 85.795 8.611 9.890 1.00 0.00 C ATOM 408 O ALA A 301 86.891 8.917 9.420 1.00 0.00 O ATOM 409 CB ALA A 301 84.114 8.462 8.048 1.00 0.00 C ATOM 0 H ALA A 301 84.523 10.905 8.067 1.00 0.00 H new ATOM 0 HA ALA A 301 83.718 9.105 10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.004 7.400 8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.170 8.854 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.891 8.598 7.295 1.00 0.00 H new ATOM 415 N GLU A 302 85.650 7.754 10.901 1.00 0.00 N ATOM 416 CA GLU A 302 86.797 7.056 11.481 1.00 0.00 C ATOM 417 C GLU A 302 87.094 5.764 10.720 1.00 0.00 C ATOM 418 O GLU A 302 86.204 4.929 10.542 1.00 0.00 O ATOM 419 CB GLU A 302 86.504 6.707 12.944 1.00 0.00 C ATOM 420 CG GLU A 302 86.349 7.989 13.762 1.00 0.00 C ATOM 421 CD GLU A 302 87.721 8.519 14.164 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.497 7.747 14.702 1.00 0.00 O ATOM 423 OE2 GLU A 302 87.974 9.689 13.929 1.00 0.00 O ATOM 0 H GLU A 302 84.754 7.527 11.333 1.00 0.00 H new ATOM 0 HA GLU A 302 87.662 7.716 11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.594 6.111 13.010 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.313 6.100 13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 302 85.816 8.740 13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.751 7.793 14.652 1.00 0.00 H new ATOM 430 N VAL A 303 88.343 5.605 10.272 1.00 0.00 N ATOM 431 CA VAL A 303 88.764 4.352 9.639 1.00 0.00 C ATOM 432 C VAL A 303 89.063 3.300 10.728 1.00 0.00 C ATOM 433 O VAL A 303 89.726 3.626 11.714 1.00 0.00 O ATOM 434 CB VAL A 303 90.015 4.572 8.767 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.335 3.292 7.982 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.768 5.713 7.771 1.00 0.00 C ATOM 0 H VAL A 303 89.071 6.317 10.334 1.00 0.00 H new ATOM 0 HA VAL A 303 87.957 3.997 8.997 1.00 0.00 H new ATOM 0 HB VAL A 303 90.852 4.827 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.220 3.454 7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.521 2.475 8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.491 3.037 7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.658 5.861 7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.924 5.459 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.546 6.630 8.316 1.00 0.00 H new ATOM 446 N PRO A 304 88.616 2.056 10.569 1.00 0.00 N ATOM 447 CA PRO A 304 88.893 0.983 11.566 1.00 0.00 C ATOM 448 C PRO A 304 90.149 0.175 11.234 1.00 0.00 C ATOM 449 O PRO A 304 90.730 0.321 10.159 1.00 0.00 O ATOM 450 CB PRO A 304 87.648 0.108 11.474 1.00 0.00 C ATOM 451 CG PRO A 304 87.216 0.196 10.046 1.00 0.00 C ATOM 452 CD PRO A 304 87.751 1.521 9.490 1.00 0.00 C ATOM 0 HA PRO A 304 89.084 1.385 12.561 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.868 -0.921 11.757 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.866 0.463 12.145 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.605 -0.646 9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.129 0.158 9.970 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.315 1.366 8.570 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.939 2.209 9.255 1.00 0.00 H new ATOM 460 N HIS A 305 90.559 -0.677 12.176 1.00 0.00 N ATOM 461 CA HIS A 305 91.710 -1.564 11.977 1.00 0.00 C ATOM 462 C HIS A 305 92.997 -0.784 11.680 1.00 0.00 C ATOM 463 O HIS A 305 93.904 -1.305 11.024 1.00 0.00 O ATOM 464 CB HIS A 305 91.426 -2.542 10.830 1.00 0.00 C ATOM 465 CG HIS A 305 90.111 -3.261 10.969 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.898 -4.227 11.939 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.933 -3.165 10.270 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.636 -4.670 11.800 1.00 0.00 C ATOM 469 NE2 HIS A 305 88.001 -4.056 10.797 1.00 0.00 N ATOM 0 H HIS A 305 90.110 -0.772 13.087 1.00 0.00 H new ATOM 0 HA HIS A 305 91.861 -2.113 12.907 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.435 -1.996 9.886 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.230 -3.277 10.781 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.575 -4.544 12.632 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.756 -2.500 9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 305 88.189 -5.430 12.424 1.00 0.00 H new ATOM 477 N GLN A 306 93.079 0.457 12.168 1.00 0.00 N ATOM 478 CA GLN A 306 94.287 1.265 11.988 1.00 0.00 C ATOM 479 C GLN A 306 95.464 0.699 12.789 1.00 0.00 C ATOM 480 O GLN A 306 96.618 0.824 12.374 1.00 0.00 O ATOM 481 CB GLN A 306 94.029 2.706 12.429 1.00 0.00 C ATOM 482 CG GLN A 306 93.065 3.378 11.453 1.00 0.00 C ATOM 483 CD GLN A 306 93.156 4.894 11.596 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.223 5.475 11.399 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.093 5.570 11.930 1.00 0.00 N ATOM 0 H GLN A 306 92.332 0.920 12.685 1.00 0.00 H new ATOM 0 HA GLN A 306 94.543 1.241 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.611 2.719 13.435 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.968 3.259 12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.305 3.085 10.431 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.045 3.046 11.648 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.210 5.085 12.092 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.144 6.584 12.029 1.00 0.00 H new ATOM 494 N ASN A 307 95.168 0.078 13.932 1.00 0.00 N ATOM 495 CA ASN A 307 96.219 -0.430 14.819 1.00 0.00 C ATOM 496 C ASN A 307 96.821 -1.756 14.328 1.00 0.00 C ATOM 497 O ASN A 307 97.897 -2.144 14.791 1.00 0.00 O ATOM 498 CB ASN A 307 95.667 -0.612 16.236 1.00 0.00 C ATOM 499 CG ASN A 307 94.453 -1.535 16.216 1.00 0.00 C ATOM 500 OD1 ASN A 307 94.599 -2.757 16.252 1.00 0.00 O ATOM 501 ND2 ASN A 307 93.255 -1.019 16.161 1.00 0.00 N ATOM 0 H ASN A 307 94.218 -0.085 14.265 1.00 0.00 H new ATOM 0 HA ASN A 307 97.019 0.311 14.818 1.00 0.00 H new ATOM 0 HB2 ASN A 307 96.439 -1.029 16.884 1.00 0.00 H new ATOM 0 HB3 ASN A 307 95.390 0.356 16.653 1.00 0.00 H new ATOM 0 HD21 ASN A 307 92.437 -1.629 16.148 1.00 0.00 H new ATOM 0 HD22 ASN A 307 93.137 -0.006 16.131 1.00 0.00 H new ATOM 508 N ARG A 308 96.144 -2.453 13.399 1.00 0.00 N ATOM 509 CA ARG A 308 96.636 -3.746 12.915 1.00 0.00 C ATOM 510 C ARG A 308 97.982 -3.592 12.208 1.00 0.00 C ATOM 511 O ARG A 308 98.259 -2.563 11.591 1.00 0.00 O ATOM 512 CB ARG A 308 95.610 -4.384 11.971 1.00 0.00 C ATOM 513 CG ARG A 308 94.533 -5.077 12.808 1.00 0.00 C ATOM 514 CD ARG A 308 93.446 -5.651 11.898 1.00 0.00 C ATOM 515 NE ARG A 308 93.834 -6.990 11.431 1.00 0.00 N ATOM 516 CZ ARG A 308 92.936 -7.961 11.138 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.638 -7.739 11.139 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.366 -9.151 10.810 1.00 0.00 N ATOM 0 H ARG A 308 95.268 -2.145 12.976 1.00 0.00 H new ATOM 0 HA ARG A 308 96.779 -4.399 13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.160 -3.623 11.333 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.098 -5.104 11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.980 -5.875 13.401 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.094 -4.367 13.509 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.500 -5.705 12.437 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.289 -4.991 11.045 1.00 0.00 H new ATOM 0 HE ARG A 308 94.827 -7.198 11.322 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.279 -6.811 11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.991 -8.495 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.368 -9.340 10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.700 -9.891 10.587 1.00 0.00 H new ATOM 532 N ALA A 309 98.824 -4.615 12.330 1.00 0.00 N ATOM 533 CA ALA A 309 100.142 -4.607 11.695 1.00 0.00 C ATOM 534 C ALA A 309 100.198 -5.533 10.470 1.00 0.00 C ATOM 535 O ALA A 309 101.053 -5.353 9.601 1.00 0.00 O ATOM 536 CB ALA A 309 101.205 -5.044 12.704 1.00 0.00 C ATOM 0 H ALA A 309 98.619 -5.460 12.862 1.00 0.00 H new ATOM 0 HA ALA A 309 100.335 -3.589 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.185 -5.036 12.226 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.208 -4.356 13.550 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.981 -6.051 13.056 1.00 0.00 H new ATOM 542 N ASP A 310 99.291 -6.519 10.397 1.00 0.00 N ATOM 543 CA ASP A 310 99.295 -7.476 9.294 1.00 0.00 C ATOM 544 C ASP A 310 98.664 -6.848 8.048 1.00 0.00 C ATOM 545 O ASP A 310 98.411 -5.646 8.016 1.00 0.00 O ATOM 546 CB ASP A 310 98.537 -8.747 9.723 1.00 0.00 C ATOM 547 CG ASP A 310 97.076 -8.447 10.104 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.639 -7.302 9.999 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.401 -9.377 10.506 1.00 0.00 O ATOM 0 H ASP A 310 98.553 -6.669 11.085 1.00 0.00 H new ATOM 0 HA ASP A 310 100.321 -7.748 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.558 -9.473 8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.046 -9.204 10.572 1.00 0.00 H new ATOM 554 N GLU A 311 98.407 -7.658 7.011 1.00 0.00 N ATOM 555 CA GLU A 311 97.923 -7.135 5.722 1.00 0.00 C ATOM 556 C GLU A 311 96.666 -6.264 5.864 1.00 0.00 C ATOM 557 O GLU A 311 96.525 -5.266 5.151 1.00 0.00 O ATOM 558 CB GLU A 311 97.626 -8.299 4.770 1.00 0.00 C ATOM 559 CG GLU A 311 98.917 -9.092 4.487 1.00 0.00 C ATOM 560 CD GLU A 311 99.983 -8.225 3.791 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.632 -7.196 3.228 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.140 -8.608 3.837 1.00 0.00 O ATOM 0 H GLU A 311 98.525 -8.671 7.037 1.00 0.00 H new ATOM 0 HA GLU A 311 98.714 -6.501 5.321 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.875 -8.956 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.211 -7.919 3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.318 -9.478 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.684 -9.953 3.861 1.00 0.00 H new ATOM 569 N ILE A 312 95.784 -6.616 6.807 1.00 0.00 N ATOM 570 CA ILE A 312 94.555 -5.845 7.002 1.00 0.00 C ATOM 571 C ILE A 312 94.895 -4.492 7.624 1.00 0.00 C ATOM 572 O ILE A 312 94.275 -3.482 7.294 1.00 0.00 O ATOM 573 CB ILE A 312 93.556 -6.612 7.887 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.338 -8.045 7.339 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.214 -5.862 7.946 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.767 -8.024 5.908 1.00 0.00 C ATOM 0 H ILE A 312 95.896 -7.413 7.434 1.00 0.00 H new ATOM 0 HA ILE A 312 94.083 -5.686 6.032 1.00 0.00 H new ATOM 0 HB ILE A 312 93.968 -6.681 8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.284 -8.586 7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.657 -8.586 7.995 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.516 -6.414 8.575 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.371 -4.868 8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.803 -5.772 6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.627 -9.046 5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.808 -7.506 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.461 -7.505 5.247 1.00 0.00 H new ATOM 588 N GLY A 313 95.901 -4.476 8.499 1.00 0.00 N ATOM 589 CA GLY A 313 96.358 -3.226 9.102 1.00 0.00 C ATOM 590 C GLY A 313 96.931 -2.280 8.047 1.00 0.00 C ATOM 591 O GLY A 313 96.679 -1.077 8.086 1.00 0.00 O ATOM 0 H GLY A 313 96.410 -5.306 8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.527 -2.742 9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 313 97.117 -3.439 9.854 1.00 0.00 H new ATOM 595 N ILE A 314 97.671 -2.832 7.082 1.00 0.00 N ATOM 596 CA ILE A 314 98.258 -2.016 6.006 1.00 0.00 C ATOM 597 C ILE A 314 97.143 -1.366 5.170 1.00 0.00 C ATOM 598 O ILE A 314 97.181 -0.167 4.889 1.00 0.00 O ATOM 599 CB ILE A 314 99.171 -2.883 5.107 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.245 -3.572 5.963 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.878 -2.010 4.052 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.961 -4.635 5.124 1.00 0.00 C ATOM 0 H ILE A 314 97.879 -3.829 7.020 1.00 0.00 H new ATOM 0 HA ILE A 314 98.865 -1.229 6.454 1.00 0.00 H new ATOM 0 HB ILE A 314 98.549 -3.627 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.962 -2.837 6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.788 -4.032 6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.516 -2.637 3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.132 -1.518 3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.487 -1.257 4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.723 -5.124 5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.238 -5.376 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.432 -4.162 4.262 1.00 0.00 H new ATOM 614 N LEU A 315 96.135 -2.160 4.809 1.00 0.00 N ATOM 615 CA LEU A 315 95.011 -1.659 4.010 1.00 0.00 C ATOM 616 C LEU A 315 94.257 -0.550 4.756 1.00 0.00 C ATOM 617 O LEU A 315 93.898 0.476 4.175 1.00 0.00 O ATOM 618 CB LEU A 315 94.061 -2.822 3.685 1.00 0.00 C ATOM 619 CG LEU A 315 92.976 -2.372 2.702 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.544 -2.347 1.282 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.805 -3.356 2.758 1.00 0.00 C ATOM 0 H LEU A 315 96.071 -3.148 5.054 1.00 0.00 H new ATOM 0 HA LEU A 315 95.399 -1.234 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.625 -3.651 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.599 -3.189 4.602 1.00 0.00 H new ATOM 0 HG LEU A 315 92.634 -1.373 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.769 -2.026 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.382 -1.651 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.886 -3.345 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.030 -3.040 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.154 -4.352 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.396 -3.378 3.768 1.00 0.00 H new ATOM 633 N ALA A 316 94.063 -0.743 6.062 1.00 0.00 N ATOM 634 CA ALA A 316 93.361 0.246 6.889 1.00 0.00 C ATOM 635 C ALA A 316 94.099 1.583 6.894 1.00 0.00 C ATOM 636 O ALA A 316 93.495 2.644 6.733 1.00 0.00 O ATOM 637 CB ALA A 316 93.250 -0.270 8.325 1.00 0.00 C ATOM 0 H ALA A 316 94.379 -1.569 6.569 1.00 0.00 H new ATOM 0 HA ALA A 316 92.368 0.397 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.728 0.466 8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.694 -1.208 8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.248 -0.437 8.730 1.00 0.00 H new ATOM 643 N LYS A 317 95.421 1.517 7.047 1.00 0.00 N ATOM 644 CA LYS A 317 96.249 2.726 7.081 1.00 0.00 C ATOM 645 C LYS A 317 96.149 3.503 5.769 1.00 0.00 C ATOM 646 O LYS A 317 96.076 4.730 5.773 1.00 0.00 O ATOM 647 CB LYS A 317 97.710 2.353 7.339 1.00 0.00 C ATOM 648 CG LYS A 317 97.884 1.929 8.799 1.00 0.00 C ATOM 649 CD LYS A 317 99.370 1.721 9.096 1.00 0.00 C ATOM 650 CE LYS A 317 99.528 0.968 10.418 1.00 0.00 C ATOM 651 NZ LYS A 317 99.473 1.936 11.550 1.00 0.00 N ATOM 0 H LYS A 317 95.941 0.645 7.149 1.00 0.00 H new ATOM 0 HA LYS A 317 95.882 3.360 7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.011 1.542 6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.357 3.202 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.473 2.691 9.461 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.332 1.009 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.838 1.159 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.879 2.684 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.738 0.225 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 317 100.476 0.430 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 100.300 1.798 12.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 99.476 2.907 11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 98.604 1.779 12.099 1.00 0.00 H new ATOM 665 N SER A 318 96.118 2.777 4.650 1.00 0.00 N ATOM 666 CA SER A 318 96.026 3.412 3.333 1.00 0.00 C ATOM 667 C SER A 318 94.720 4.196 3.189 1.00 0.00 C ATOM 668 O SER A 318 94.714 5.312 2.668 1.00 0.00 O ATOM 669 CB SER A 318 96.125 2.358 2.230 1.00 0.00 C ATOM 670 OG SER A 318 94.911 1.620 2.168 1.00 0.00 O ATOM 0 H SER A 318 96.155 1.758 4.628 1.00 0.00 H new ATOM 0 HA SER A 318 96.857 4.111 3.238 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.321 2.837 1.271 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.961 1.687 2.428 1.00 0.00 H new ATOM 0 HG SER A 318 94.874 0.987 2.915 1.00 0.00 H new ATOM 676 N ILE A 319 93.618 3.620 3.682 1.00 0.00 N ATOM 677 CA ILE A 319 92.314 4.292 3.610 1.00 0.00 C ATOM 678 C ILE A 319 92.340 5.584 4.442 1.00 0.00 C ATOM 679 O ILE A 319 91.793 6.610 4.035 1.00 0.00 O ATOM 680 CB ILE A 319 91.203 3.334 4.094 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.231 2.056 3.247 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.822 3.989 3.942 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.336 0.993 3.886 1.00 0.00 C ATOM 0 H ILE A 319 93.601 2.703 4.129 1.00 0.00 H new ATOM 0 HA ILE A 319 92.102 4.563 2.576 1.00 0.00 H new ATOM 0 HB ILE A 319 91.379 3.102 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.889 2.272 2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.252 1.684 3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.052 3.299 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.785 4.902 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.648 4.231 2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.359 0.087 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.697 0.769 4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.313 1.365 3.943 1.00 0.00 H new ATOM 695 N GLU A 320 93.020 5.536 5.589 1.00 0.00 N ATOM 696 CA GLU A 320 93.173 6.721 6.443 1.00 0.00 C ATOM 697 C GLU A 320 93.949 7.822 5.696 1.00 0.00 C ATOM 698 O GLU A 320 93.577 8.995 5.740 1.00 0.00 O ATOM 699 CB GLU A 320 93.887 6.301 7.756 1.00 0.00 C ATOM 700 CG GLU A 320 94.207 7.504 8.678 1.00 0.00 C ATOM 701 CD GLU A 320 92.956 8.312 9.048 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.850 7.874 8.775 1.00 0.00 O ATOM 703 OE2 GLU A 320 93.122 9.382 9.606 1.00 0.00 O ATOM 0 H GLU A 320 93.472 4.695 5.949 1.00 0.00 H new ATOM 0 HA GLU A 320 92.196 7.133 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.258 5.593 8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.813 5.781 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.684 7.142 9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.924 8.158 8.181 1.00 0.00 H new ATOM 710 N ARG A 321 95.005 7.428 4.983 1.00 0.00 N ATOM 711 CA ARG A 321 95.819 8.385 4.223 1.00 0.00 C ATOM 712 C ARG A 321 94.981 9.094 3.154 1.00 0.00 C ATOM 713 O ARG A 321 95.100 10.304 2.954 1.00 0.00 O ATOM 714 CB ARG A 321 96.991 7.656 3.562 1.00 0.00 C ATOM 715 CG ARG A 321 98.081 7.392 4.604 1.00 0.00 C ATOM 716 CD ARG A 321 99.172 6.511 3.995 1.00 0.00 C ATOM 717 NE ARG A 321 100.301 6.377 4.929 1.00 0.00 N ATOM 718 CZ ARG A 321 101.225 7.344 5.117 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.183 8.490 4.469 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.192 7.136 5.969 1.00 0.00 N ATOM 0 H ARG A 321 95.318 6.460 4.914 1.00 0.00 H new ATOM 0 HA ARG A 321 96.198 9.137 4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.651 6.715 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.392 8.256 2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.509 8.335 4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.651 6.903 5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.766 5.527 3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.517 6.945 3.056 1.00 0.00 H new ATOM 0 HE ARG A 321 100.390 5.511 5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.435 8.670 3.799 1.00 0.00 H new ATOM 0 HH12 ARG A 321 101.898 9.197 4.637 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.241 6.254 6.480 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.899 7.855 6.124 1.00 0.00 H new ATOM 734 N LEU A 322 94.105 8.334 2.498 1.00 0.00 N ATOM 735 CA LEU A 322 93.212 8.899 1.484 1.00 0.00 C ATOM 736 C LEU A 322 92.266 9.933 2.100 1.00 0.00 C ATOM 737 O LEU A 322 92.017 10.987 1.515 1.00 0.00 O ATOM 738 CB LEU A 322 92.402 7.780 0.826 1.00 0.00 C ATOM 739 CG LEU A 322 93.320 6.954 -0.079 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.620 5.651 -0.467 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.642 7.754 -1.342 1.00 0.00 C ATOM 0 H LEU A 322 93.994 7.331 2.648 1.00 0.00 H new ATOM 0 HA LEU A 322 93.821 9.399 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.955 7.142 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.583 8.203 0.244 1.00 0.00 H new ATOM 0 HG LEU A 322 94.243 6.725 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.275 5.064 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.389 5.080 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.696 5.879 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.296 7.167 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.718 7.983 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.142 8.683 -1.067 1.00 0.00 H new ATOM 753 N ARG A 323 91.766 9.642 3.304 1.00 0.00 N ATOM 754 CA ARG A 323 90.873 10.570 4.013 1.00 0.00 C ATOM 755 C ARG A 323 91.567 11.909 4.276 1.00 0.00 C ATOM 756 O ARG A 323 90.972 12.976 4.114 1.00 0.00 O ATOM 757 CB ARG A 323 90.441 9.953 5.346 1.00 0.00 C ATOM 758 CG ARG A 323 89.242 10.722 5.906 1.00 0.00 C ATOM 759 CD ARG A 323 88.824 10.114 7.248 1.00 0.00 C ATOM 760 NE ARG A 323 89.879 10.319 8.251 1.00 0.00 N ATOM 761 CZ ARG A 323 90.047 11.484 8.922 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.245 12.512 8.751 1.00 0.00 N ATOM 763 NH2 ARG A 323 91.034 11.599 9.770 1.00 0.00 N ATOM 0 H ARG A 323 91.961 8.777 3.808 1.00 0.00 H new ATOM 0 HA ARG A 323 90.000 10.749 3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.179 8.905 5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.268 9.982 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.500 11.773 6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.411 10.682 5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.895 10.571 7.589 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.629 9.048 7.127 1.00 0.00 H new ATOM 0 HE ARG A 323 90.515 9.547 8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.466 12.448 8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.402 13.374 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.670 10.816 9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 323 91.169 12.472 10.280 1.00 0.00 H new ATOM 777 N ARG A 324 92.844 11.840 4.646 1.00 0.00 N ATOM 778 CA ARG A 324 93.633 13.045 4.907 1.00 0.00 C ATOM 779 C ARG A 324 93.769 13.894 3.642 1.00 0.00 C ATOM 780 O ARG A 324 93.650 15.117 3.691 1.00 0.00 O ATOM 781 CB ARG A 324 95.025 12.649 5.425 1.00 0.00 C ATOM 782 CG ARG A 324 95.539 13.686 6.447 1.00 0.00 C ATOM 783 CD ARG A 324 96.571 14.617 5.798 1.00 0.00 C ATOM 784 NE ARG A 324 97.776 13.859 5.432 1.00 0.00 N ATOM 785 CZ ARG A 324 98.774 14.373 4.681 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.745 15.607 4.223 1.00 0.00 N ATOM 787 NH2 ARG A 324 99.805 13.621 4.403 1.00 0.00 N ATOM 0 H ARG A 324 93.354 10.966 4.772 1.00 0.00 H new ATOM 0 HA ARG A 324 93.118 13.639 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.980 11.664 5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.722 12.576 4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 324 94.704 14.271 6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.987 13.174 7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 324 96.143 15.085 4.911 1.00 0.00 H new ATOM 0 HD3 ARG A 324 96.832 15.420 6.487 1.00 0.00 H new ATOM 0 HE ARG A 324 97.863 12.898 5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 324 97.950 16.210 4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 324 99.518 15.960 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 324 99.847 12.663 4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 324 100.569 13.991 3.837 1.00 0.00 H new ATOM 801 N SER A 325 94.013 13.234 2.510 1.00 0.00 N ATOM 802 CA SER A 325 94.146 13.935 1.228 1.00 0.00 C ATOM 803 C SER A 325 92.861 14.673 0.857 1.00 0.00 C ATOM 804 O SER A 325 92.907 15.785 0.328 1.00 0.00 O ATOM 805 CB SER A 325 94.487 12.938 0.120 1.00 0.00 C ATOM 806 OG SER A 325 95.777 12.392 0.363 1.00 0.00 O ATOM 0 H SER A 325 94.122 12.222 2.452 1.00 0.00 H new ATOM 0 HA SER A 325 94.947 14.666 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.742 12.143 0.088 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.466 13.433 -0.851 1.00 0.00 H new ATOM 0 HG SER A 325 95.999 11.751 -0.344 1.00 0.00 H new ATOM 812 N LEU A 326 91.719 14.048 1.140 1.00 0.00 N ATOM 813 CA LEU A 326 90.423 14.648 0.821 1.00 0.00 C ATOM 814 C LEU A 326 90.209 15.936 1.612 1.00 0.00 C ATOM 815 O LEU A 326 89.815 16.959 1.051 1.00 0.00 O ATOM 816 CB LEU A 326 89.294 13.666 1.144 1.00 0.00 C ATOM 817 CG LEU A 326 89.276 12.540 0.109 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.471 11.360 0.656 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.622 13.043 -1.182 1.00 0.00 C ATOM 0 H LEU A 326 91.664 13.133 1.586 1.00 0.00 H new ATOM 0 HA LEU A 326 90.414 14.882 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.434 13.252 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.336 14.186 1.146 1.00 0.00 H new ATOM 0 HG LEU A 326 90.298 12.222 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.457 10.556 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.932 11.001 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.450 11.681 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.609 12.241 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.600 13.360 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.191 13.887 -1.573 1.00 0.00 H new ATOM 831 N LYS A 327 90.470 15.875 2.918 1.00 0.00 N ATOM 832 CA LYS A 327 90.283 17.039 3.786 1.00 0.00 C ATOM 833 C LYS A 327 91.197 18.193 3.378 1.00 0.00 C ATOM 834 O LYS A 327 90.777 19.351 3.383 1.00 0.00 O ATOM 835 CB LYS A 327 90.565 16.658 5.240 1.00 0.00 C ATOM 836 CG LYS A 327 89.362 15.906 5.810 1.00 0.00 C ATOM 837 CD LYS A 327 89.498 15.804 7.330 1.00 0.00 C ATOM 838 CE LYS A 327 89.153 17.152 7.965 1.00 0.00 C ATOM 839 NZ LYS A 327 89.227 17.034 9.448 1.00 0.00 N ATOM 0 H LYS A 327 90.809 15.040 3.396 1.00 0.00 H new ATOM 0 HA LYS A 327 89.249 17.367 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 327 91.458 16.035 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 327 90.762 17.553 5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 327 88.439 16.425 5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.301 14.910 5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.835 15.029 7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.515 15.514 7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 327 89.844 17.919 7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 327 88.153 17.463 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 88.993 17.950 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 88.551 16.314 9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 90.190 16.756 9.726 1.00 0.00 H new ATOM 853 N VAL A 328 92.436 17.868 3.009 1.00 0.00 N ATOM 854 CA VAL A 328 93.402 18.896 2.618 1.00 0.00 C ATOM 855 C VAL A 328 93.019 19.485 1.257 1.00 0.00 C ATOM 856 O VAL A 328 93.230 20.674 1.006 1.00 0.00 O ATOM 857 CB VAL A 328 94.828 18.305 2.570 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.856 19.414 2.296 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.165 17.653 3.917 1.00 0.00 C ATOM 0 H VAL A 328 92.792 16.913 2.972 1.00 0.00 H new ATOM 0 HA VAL A 328 93.387 19.693 3.361 1.00 0.00 H new ATOM 0 HB VAL A 328 94.866 17.563 1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.857 18.983 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.635 19.887 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.807 20.160 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.172 17.237 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.112 18.402 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.451 16.856 4.124 1.00 0.00 H new ATOM 869 N ALA A 329 92.461 18.645 0.386 1.00 0.00 N ATOM 870 CA ALA A 329 92.058 19.088 -0.945 1.00 0.00 C ATOM 871 C ALA A 329 90.924 20.107 -0.861 1.00 0.00 C ATOM 872 O ALA A 329 90.866 21.048 -1.656 1.00 0.00 O ATOM 873 CB ALA A 329 91.604 17.888 -1.779 1.00 0.00 C ATOM 0 H ALA A 329 92.279 17.660 0.578 1.00 0.00 H new ATOM 0 HA ALA A 329 92.917 19.561 -1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.305 18.227 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.425 17.177 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.758 17.404 -1.290 1.00 0.00 H new ATOM 879 N MET A 330 90.031 19.918 0.110 1.00 0.00 N ATOM 880 CA MET A 330 88.871 20.799 0.259 1.00 0.00 C ATOM 881 C MET A 330 89.167 21.948 1.223 1.00 0.00 C ATOM 882 O MET A 330 88.621 23.042 1.075 1.00 0.00 O ATOM 883 CB MET A 330 87.668 20.003 0.773 1.00 0.00 C ATOM 884 CG MET A 330 87.373 18.837 -0.174 1.00 0.00 C ATOM 885 SD MET A 330 85.651 18.318 0.027 1.00 0.00 S ATOM 886 CE MET A 330 85.811 16.688 -0.741 1.00 0.00 C ATOM 0 H MET A 330 90.086 19.169 0.801 1.00 0.00 H new ATOM 0 HA MET A 330 88.644 21.218 -0.721 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.871 19.626 1.775 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.796 20.652 0.847 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.555 19.137 -1.206 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.042 18.003 0.039 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.846 16.182 -0.725 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.143 16.803 -1.773 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.541 16.096 -0.189 1.00 0.00 H new ATOM 896 N GLU A 331 90.034 21.698 2.207 1.00 0.00 N ATOM 897 CA GLU A 331 90.371 22.715 3.208 1.00 0.00 C ATOM 898 C GLU A 331 91.021 23.937 2.557 1.00 0.00 C ATOM 899 O GLU A 331 91.748 23.755 1.595 1.00 0.00 O ATOM 900 CB GLU A 331 91.326 22.122 4.249 1.00 0.00 C ATOM 901 CG GLU A 331 90.524 21.419 5.346 1.00 0.00 C ATOM 902 CD GLU A 331 89.773 22.447 6.185 1.00 0.00 C ATOM 903 OE1 GLU A 331 90.414 23.361 6.676 1.00 0.00 O ATOM 904 OE2 GLU A 331 88.570 22.304 6.324 1.00 0.00 O ATOM 905 OXT GLU A 331 90.781 25.034 3.033 1.00 0.00 O ATOM 0 H GLU A 331 90.513 20.806 2.333 1.00 0.00 H new ATOM 0 HA GLU A 331 89.447 23.033 3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.005 21.415 3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 331 91.940 22.911 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 331 89.819 20.717 4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.193 20.838 5.981 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 99.841 -26.858 0.567 1.00 0.00 N ATOM 914 CA GLY B 274 98.623 -26.051 0.257 1.00 0.00 C ATOM 915 C GLY B 274 98.975 -24.566 0.254 1.00 0.00 C ATOM 916 O GLY B 274 99.101 -23.946 1.311 1.00 0.00 O ATOM 0 HA2 GLY B 274 98.221 -26.341 -0.714 1.00 0.00 H new ATOM 0 HA3 GLY B 274 97.846 -26.249 0.996 1.00 0.00 H new ATOM 922 N SER B 275 99.131 -24.006 -0.944 1.00 0.00 N ATOM 923 CA SER B 275 99.477 -22.593 -1.085 1.00 0.00 C ATOM 924 C SER B 275 98.234 -21.741 -1.354 1.00 0.00 C ATOM 925 O SER B 275 98.323 -20.687 -1.989 1.00 0.00 O ATOM 926 CB SER B 275 100.476 -22.422 -2.231 1.00 0.00 C ATOM 927 OG SER B 275 101.635 -23.202 -1.961 1.00 0.00 O ATOM 0 H SER B 275 99.024 -24.506 -1.827 1.00 0.00 H new ATOM 0 HA SER B 275 99.924 -22.256 -0.150 1.00 0.00 H new ATOM 0 HB2 SER B 275 100.024 -22.734 -3.173 1.00 0.00 H new ATOM 0 HB3 SER B 275 100.747 -21.372 -2.340 1.00 0.00 H new ATOM 0 HG SER B 275 102.278 -23.097 -2.693 1.00 0.00 H new ATOM 933 N HIS B 276 97.073 -22.194 -0.864 1.00 0.00 N ATOM 934 CA HIS B 276 95.816 -21.470 -1.085 1.00 0.00 C ATOM 935 C HIS B 276 95.868 -20.067 -0.478 1.00 0.00 C ATOM 936 O HIS B 276 95.348 -19.112 -1.058 1.00 0.00 O ATOM 937 CB HIS B 276 94.655 -22.247 -0.463 1.00 0.00 C ATOM 938 CG HIS B 276 94.481 -23.626 -1.038 1.00 0.00 C ATOM 939 ND1 HIS B 276 95.162 -24.726 -0.539 1.00 0.00 N ATOM 940 CD2 HIS B 276 93.708 -24.099 -2.068 1.00 0.00 C ATOM 941 CE1 HIS B 276 94.787 -25.797 -1.264 1.00 0.00 C ATOM 942 NE2 HIS B 276 93.902 -25.470 -2.210 1.00 0.00 N ATOM 0 H HIS B 276 96.978 -23.050 -0.317 1.00 0.00 H new ATOM 0 HA HIS B 276 95.668 -21.375 -2.161 1.00 0.00 H new ATOM 0 HB2 HIS B 276 94.816 -22.328 0.612 1.00 0.00 H new ATOM 0 HB3 HIS B 276 93.733 -21.683 -0.605 1.00 0.00 H new ATOM 0 HD2 HIS B 276 93.049 -23.498 -2.677 1.00 0.00 H new ATOM 0 HE1 HIS B 276 95.157 -26.799 -1.101 1.00 0.00 H new ATOM 0 HE2 HIS B 276 93.463 -26.091 -2.890 1.00 0.00 H new ATOM 950 N MET B 277 96.497 -19.954 0.691 1.00 0.00 N ATOM 951 CA MET B 277 96.625 -18.662 1.365 1.00 0.00 C ATOM 952 C MET B 277 97.506 -17.707 0.561 1.00 0.00 C ATOM 953 O MET B 277 97.301 -16.493 0.589 1.00 0.00 O ATOM 954 CB MET B 277 97.207 -18.840 2.776 1.00 0.00 C ATOM 955 CG MET B 277 98.511 -19.643 2.721 1.00 0.00 C ATOM 956 SD MET B 277 99.449 -19.372 4.244 1.00 0.00 S ATOM 957 CE MET B 277 100.828 -20.479 3.858 1.00 0.00 C ATOM 0 H MET B 277 96.923 -20.736 1.189 1.00 0.00 H new ATOM 0 HA MET B 277 95.627 -18.232 1.444 1.00 0.00 H new ATOM 0 HB2 MET B 277 97.392 -17.864 3.225 1.00 0.00 H new ATOM 0 HB3 MET B 277 96.485 -19.351 3.412 1.00 0.00 H new ATOM 0 HG2 MET B 277 98.293 -20.704 2.599 1.00 0.00 H new ATOM 0 HG3 MET B 277 99.102 -19.338 1.858 1.00 0.00 H new ATOM 0 HE1 MET B 277 101.544 -20.468 4.679 1.00 0.00 H new ATOM 0 HE2 MET B 277 100.453 -21.493 3.718 1.00 0.00 H new ATOM 0 HE3 MET B 277 101.319 -20.144 2.944 1.00 0.00 H new ATOM 967 N SER B 278 98.484 -18.262 -0.160 1.00 0.00 N ATOM 968 CA SER B 278 99.390 -17.448 -0.970 1.00 0.00 C ATOM 969 C SER B 278 98.631 -16.706 -2.071 1.00 0.00 C ATOM 970 O SER B 278 99.010 -15.600 -2.460 1.00 0.00 O ATOM 971 CB SER B 278 100.465 -18.337 -1.598 1.00 0.00 C ATOM 972 OG SER B 278 101.303 -18.853 -0.571 1.00 0.00 O ATOM 0 H SER B 278 98.667 -19.265 -0.199 1.00 0.00 H new ATOM 0 HA SER B 278 99.857 -16.710 -0.318 1.00 0.00 H new ATOM 0 HB2 SER B 278 100.001 -19.154 -2.150 1.00 0.00 H new ATOM 0 HB3 SER B 278 101.056 -17.764 -2.313 1.00 0.00 H new ATOM 0 HG SER B 278 101.993 -19.425 -0.968 1.00 0.00 H new ATOM 978 N THR B 279 97.562 -17.327 -2.573 1.00 0.00 N ATOM 979 CA THR B 279 96.760 -16.724 -3.634 1.00 0.00 C ATOM 980 C THR B 279 96.000 -15.499 -3.126 1.00 0.00 C ATOM 981 O THR B 279 95.947 -14.469 -3.799 1.00 0.00 O ATOM 982 CB THR B 279 95.762 -17.754 -4.174 1.00 0.00 C ATOM 983 OG1 THR B 279 96.421 -18.999 -4.353 1.00 0.00 O ATOM 984 CG2 THR B 279 95.198 -17.278 -5.516 1.00 0.00 C ATOM 0 H THR B 279 97.235 -18.242 -2.263 1.00 0.00 H new ATOM 0 HA THR B 279 97.434 -16.405 -4.429 1.00 0.00 H new ATOM 0 HB THR B 279 94.944 -17.870 -3.463 1.00 0.00 H new ATOM 0 HG1 THR B 279 95.784 -19.660 -4.697 1.00 0.00 H new ATOM 0 HG21 THR B 279 94.489 -18.015 -5.895 1.00 0.00 H new ATOM 0 HG22 THR B 279 94.691 -16.323 -5.379 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.012 -17.157 -6.231 1.00 0.00 H new ATOM 992 N ILE B 280 95.419 -15.619 -1.934 1.00 0.00 N ATOM 993 CA ILE B 280 94.592 -14.547 -1.376 1.00 0.00 C ATOM 994 C ILE B 280 95.450 -13.334 -1.002 1.00 0.00 C ATOM 995 O ILE B 280 95.009 -12.194 -1.142 1.00 0.00 O ATOM 996 CB ILE B 280 93.821 -15.060 -0.136 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.021 -16.318 -0.505 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.841 -13.988 0.370 1.00 0.00 C ATOM 999 CD1 ILE B 280 92.479 -16.974 0.769 1.00 0.00 C ATOM 0 H ILE B 280 95.504 -16.442 -1.338 1.00 0.00 H new ATOM 0 HA ILE B 280 93.875 -14.236 -2.136 1.00 0.00 H new ATOM 0 HB ILE B 280 94.545 -15.290 0.646 1.00 0.00 H new ATOM 0 HG12 ILE B 280 92.198 -16.056 -1.170 1.00 0.00 H new ATOM 0 HG13 ILE B 280 93.656 -17.020 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.307 -14.366 1.242 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.394 -13.090 0.644 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.126 -13.748 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.912 -17.867 0.506 1.00 0.00 H new ATOM 0 HD12 ILE B 280 93.310 -17.251 1.418 1.00 0.00 H new ATOM 0 HD13 ILE B 280 91.829 -16.272 1.292 1.00 0.00 H new ATOM 1011 N THR B 281 96.670 -13.588 -0.538 1.00 0.00 N ATOM 1012 CA THR B 281 97.522 -12.522 -0.009 1.00 0.00 C ATOM 1013 C THR B 281 97.882 -11.496 -1.082 1.00 0.00 C ATOM 1014 O THR B 281 97.773 -10.292 -0.859 1.00 0.00 O ATOM 1015 CB THR B 281 98.810 -13.122 0.563 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.496 -14.300 1.291 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.493 -12.112 1.493 1.00 0.00 C ATOM 0 H THR B 281 97.091 -14.517 -0.516 1.00 0.00 H new ATOM 0 HA THR B 281 96.961 -12.013 0.775 1.00 0.00 H new ATOM 0 HB THR B 281 99.487 -13.364 -0.256 1.00 0.00 H new ATOM 0 HG1 THR B 281 98.383 -15.049 0.669 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.408 -12.548 1.895 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.737 -11.209 0.933 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.821 -11.860 2.313 1.00 0.00 H new ATOM 1025 N ARG B 282 98.279 -11.982 -2.256 1.00 0.00 N ATOM 1026 CA ARG B 282 98.828 -11.116 -3.304 1.00 0.00 C ATOM 1027 C ARG B 282 97.893 -9.948 -3.685 1.00 0.00 C ATOM 1028 O ARG B 282 98.341 -8.796 -3.662 1.00 0.00 O ATOM 1029 CB ARG B 282 99.145 -11.947 -4.547 1.00 0.00 C ATOM 1030 CG ARG B 282 100.379 -12.810 -4.271 1.00 0.00 C ATOM 1031 CD ARG B 282 100.424 -13.975 -5.259 1.00 0.00 C ATOM 1032 NE ARG B 282 100.473 -13.472 -6.639 1.00 0.00 N ATOM 1033 CZ ARG B 282 100.383 -14.273 -7.722 1.00 0.00 C ATOM 1034 NH1 ARG B 282 100.249 -15.580 -7.620 1.00 0.00 N ATOM 1035 NH2 ARG B 282 100.433 -13.735 -8.911 1.00 0.00 N ATOM 0 H ARG B 282 98.232 -12.969 -2.508 1.00 0.00 H new ATOM 0 HA ARG B 282 99.737 -10.672 -2.898 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.294 -12.578 -4.804 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.326 -11.293 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG B 282 101.283 -12.208 -4.362 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.349 -13.188 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.297 -14.596 -5.060 1.00 0.00 H new ATOM 0 HD3 ARG B 282 99.546 -14.607 -5.126 1.00 0.00 H new ATOM 0 HE ARG B 282 100.580 -12.468 -6.786 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.210 -16.018 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG B 282 100.184 -16.153 -8.461 1.00 0.00 H new ATOM 0 HH21 ARG B 282 100.538 -12.725 -9.010 1.00 0.00 H new ATOM 0 HH22 ARG B 282 100.367 -14.325 -9.741 1.00 0.00 H new ATOM 1049 N PRO B 283 96.631 -10.194 -4.037 1.00 0.00 N ATOM 1050 CA PRO B 283 95.701 -9.080 -4.429 1.00 0.00 C ATOM 1051 C PRO B 283 95.562 -8.033 -3.325 1.00 0.00 C ATOM 1052 O PRO B 283 95.337 -6.854 -3.610 1.00 0.00 O ATOM 1053 CB PRO B 283 94.360 -9.770 -4.727 1.00 0.00 C ATOM 1054 CG PRO B 283 94.466 -11.140 -4.151 1.00 0.00 C ATOM 1055 CD PRO B 283 95.948 -11.502 -4.143 1.00 0.00 C ATOM 0 HA PRO B 283 96.077 -8.529 -5.291 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.531 -9.222 -4.279 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.172 -9.811 -5.800 1.00 0.00 H new ATOM 0 HG2 PRO B 283 94.056 -11.168 -3.141 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.897 -11.854 -4.746 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.196 -12.152 -3.304 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.235 -12.031 -5.052 1.00 0.00 H new ATOM 1063 N ILE B 284 95.701 -8.466 -2.070 1.00 0.00 N ATOM 1064 CA ILE B 284 95.660 -7.534 -0.941 1.00 0.00 C ATOM 1065 C ILE B 284 96.877 -6.612 -0.990 1.00 0.00 C ATOM 1066 O ILE B 284 96.760 -5.410 -0.754 1.00 0.00 O ATOM 1067 CB ILE B 284 95.628 -8.298 0.400 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.506 -9.368 0.396 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.397 -7.314 1.559 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.118 -8.737 0.171 1.00 0.00 C ATOM 0 H ILE B 284 95.841 -9.443 -1.812 1.00 0.00 H new ATOM 0 HA ILE B 284 94.751 -6.937 -1.015 1.00 0.00 H new ATOM 0 HB ILE B 284 96.587 -8.798 0.532 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.704 -10.100 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.512 -9.905 1.344 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.376 -7.861 2.502 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.205 -6.583 1.582 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.446 -6.800 1.416 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.358 -9.518 0.175 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.909 -8.024 0.968 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.104 -8.222 -0.789 1.00 0.00 H new ATOM 1082 N ILE B 285 98.039 -7.175 -1.344 1.00 0.00 N ATOM 1083 CA ILE B 285 99.264 -6.376 -1.447 1.00 0.00 C ATOM 1084 C ILE B 285 99.131 -5.363 -2.579 1.00 0.00 C ATOM 1085 O ILE B 285 99.535 -4.211 -2.441 1.00 0.00 O ATOM 1086 CB ILE B 285 100.498 -7.269 -1.708 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.555 -8.460 -0.719 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.780 -6.430 -1.570 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.590 -7.980 0.744 1.00 0.00 C ATOM 0 H ILE B 285 98.156 -8.165 -1.561 1.00 0.00 H new ATOM 0 HA ILE B 285 99.404 -5.859 -0.498 1.00 0.00 H new ATOM 0 HB ILE B 285 100.417 -7.668 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.688 -9.102 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.439 -9.064 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.649 -7.061 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.762 -5.616 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.838 -6.017 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.630 -8.843 1.409 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.472 -7.359 0.902 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.693 -7.398 0.958 1.00 0.00 H new ATOM 1101 N GLU B 286 98.537 -5.799 -3.688 1.00 0.00 N ATOM 1102 CA GLU B 286 98.372 -4.936 -4.854 1.00 0.00 C ATOM 1103 C GLU B 286 97.467 -3.755 -4.536 1.00 0.00 C ATOM 1104 O GLU B 286 97.798 -2.612 -4.850 1.00 0.00 O ATOM 1105 CB GLU B 286 97.777 -5.735 -6.014 1.00 0.00 C ATOM 1106 CG GLU B 286 98.878 -6.549 -6.695 1.00 0.00 C ATOM 1107 CD GLU B 286 98.289 -7.354 -7.848 1.00 0.00 C ATOM 1108 OE1 GLU B 286 98.227 -6.822 -8.944 1.00 0.00 O ATOM 1109 OE2 GLU B 286 97.909 -8.490 -7.619 1.00 0.00 O ATOM 0 H GLU B 286 98.163 -6.741 -3.803 1.00 0.00 H new ATOM 0 HA GLU B 286 99.354 -4.556 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.994 -6.399 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.312 -5.060 -6.733 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.658 -5.884 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.346 -7.219 -5.974 1.00 0.00 H new ATOM 1116 N LEU B 287 96.339 -4.033 -3.882 1.00 0.00 N ATOM 1117 CA LEU B 287 95.380 -2.981 -3.546 1.00 0.00 C ATOM 1118 C LEU B 287 95.995 -1.961 -2.588 1.00 0.00 C ATOM 1119 O LEU B 287 95.817 -0.755 -2.758 1.00 0.00 O ATOM 1120 CB LEU B 287 94.129 -3.596 -2.916 1.00 0.00 C ATOM 1121 CG LEU B 287 93.410 -4.461 -3.953 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.487 -5.452 -3.241 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.580 -3.566 -4.875 1.00 0.00 C ATOM 0 H LEU B 287 96.069 -4.968 -3.577 1.00 0.00 H new ATOM 0 HA LEU B 287 95.107 -2.465 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.403 -4.199 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.464 -2.810 -2.559 1.00 0.00 H new ATOM 0 HG LEU B 287 94.146 -5.009 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.975 -6.068 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.077 -6.090 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.751 -4.905 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU B 287 92.067 -4.181 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.845 -3.019 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.236 -2.859 -5.383 1.00 0.00 H new ATOM 1135 N SER B 288 96.758 -2.450 -1.608 1.00 0.00 N ATOM 1136 CA SER B 288 97.407 -1.570 -0.636 1.00 0.00 C ATOM 1137 C SER B 288 98.419 -0.656 -1.320 1.00 0.00 C ATOM 1138 O SER B 288 98.422 0.556 -1.099 1.00 0.00 O ATOM 1139 CB SER B 288 98.120 -2.404 0.429 1.00 0.00 C ATOM 1140 OG SER B 288 99.202 -3.104 -0.175 1.00 0.00 O ATOM 0 H SER B 288 96.940 -3.444 -1.467 1.00 0.00 H new ATOM 0 HA SER B 288 96.637 -0.955 -0.169 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.488 -1.759 1.227 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.423 -3.108 0.884 1.00 0.00 H new ATOM 0 HG SER B 288 98.885 -3.563 -0.981 1.00 0.00 H new ATOM 1146 N ASN B 289 99.259 -1.241 -2.175 1.00 0.00 N ATOM 1147 CA ASN B 289 100.309 -0.480 -2.848 1.00 0.00 C ATOM 1148 C ASN B 289 99.713 0.602 -3.753 1.00 0.00 C ATOM 1149 O ASN B 289 100.210 1.732 -3.791 1.00 0.00 O ATOM 1150 CB ASN B 289 101.193 -1.432 -3.662 1.00 0.00 C ATOM 1151 CG ASN B 289 102.165 -2.156 -2.734 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.579 -1.607 -1.713 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.555 -3.367 -3.028 1.00 0.00 N ATOM 0 H ASN B 289 99.233 -2.232 -2.416 1.00 0.00 H new ATOM 0 HA ASN B 289 100.916 0.018 -2.092 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.573 -2.156 -4.191 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.745 -0.873 -4.418 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.203 -3.858 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN B 289 102.212 -3.822 -3.874 1.00 0.00 H new ATOM 1160 N THR B 290 98.617 0.269 -4.439 1.00 0.00 N ATOM 1161 CA THR B 290 97.955 1.228 -5.322 1.00 0.00 C ATOM 1162 C THR B 290 97.388 2.399 -4.516 1.00 0.00 C ATOM 1163 O THR B 290 97.520 3.557 -4.911 1.00 0.00 O ATOM 1164 CB THR B 290 96.830 0.528 -6.097 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.287 -0.748 -6.523 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.415 1.352 -7.329 1.00 0.00 C ATOM 0 H THR B 290 98.174 -0.649 -4.400 1.00 0.00 H new ATOM 0 HA THR B 290 98.688 1.619 -6.027 1.00 0.00 H new ATOM 0 HB THR B 290 95.965 0.425 -5.441 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.142 -1.403 -5.808 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.617 0.834 -7.861 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.062 2.332 -7.009 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.272 1.474 -7.991 1.00 0.00 H new ATOM 1174 N ALA B 291 96.791 2.094 -3.361 1.00 0.00 N ATOM 1175 CA ALA B 291 96.203 3.128 -2.503 1.00 0.00 C ATOM 1176 C ALA B 291 97.264 4.124 -2.032 1.00 0.00 C ATOM 1177 O ALA B 291 97.034 5.331 -2.026 1.00 0.00 O ATOM 1178 CB ALA B 291 95.540 2.478 -1.288 1.00 0.00 C ATOM 0 H ALA B 291 96.702 1.145 -2.999 1.00 0.00 H new ATOM 0 HA ALA B 291 95.458 3.668 -3.087 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.105 3.251 -0.654 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.756 1.798 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.286 1.921 -0.721 1.00 0.00 H new ATOM 1184 N ASP B 292 98.439 3.609 -1.667 1.00 0.00 N ATOM 1185 CA ASP B 292 99.543 4.462 -1.210 1.00 0.00 C ATOM 1186 C ASP B 292 99.975 5.431 -2.311 1.00 0.00 C ATOM 1187 O ASP B 292 100.154 6.628 -2.072 1.00 0.00 O ATOM 1188 CB ASP B 292 100.735 3.597 -0.796 1.00 0.00 C ATOM 1189 CG ASP B 292 100.504 3.022 0.597 1.00 0.00 C ATOM 1190 OD1 ASP B 292 100.345 3.804 1.520 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.490 1.809 0.721 1.00 0.00 O ATOM 0 H ASP B 292 98.653 2.612 -1.678 1.00 0.00 H new ATOM 0 HA ASP B 292 99.194 5.039 -0.354 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.875 2.788 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.648 4.193 -0.806 1.00 0.00 H new ATOM 1196 N LYS B 293 100.086 4.916 -3.540 1.00 0.00 N ATOM 1197 CA LYS B 293 100.484 5.742 -4.689 1.00 0.00 C ATOM 1198 C LYS B 293 99.518 6.908 -4.896 1.00 0.00 C ATOM 1199 O LYS B 293 99.937 8.048 -5.097 1.00 0.00 O ATOM 1200 CB LYS B 293 100.504 4.892 -5.960 1.00 0.00 C ATOM 1201 CG LYS B 293 101.672 3.908 -5.910 1.00 0.00 C ATOM 1202 CD LYS B 293 101.695 3.087 -7.200 1.00 0.00 C ATOM 1203 CE LYS B 293 102.760 1.996 -7.094 1.00 0.00 C ATOM 1204 NZ LYS B 293 103.011 1.413 -8.442 1.00 0.00 N ATOM 0 H LYS B 293 99.908 3.937 -3.766 1.00 0.00 H new ATOM 0 HA LYS B 293 101.478 6.138 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.564 4.349 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.596 5.534 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.612 4.447 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.571 3.249 -5.048 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.717 2.639 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.906 3.734 -8.051 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.682 2.412 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.431 1.218 -6.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 103.736 0.671 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 102.130 1.002 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 103.343 2.159 -9.087 1.00 0.00 H new ATOM 1218 N ILE B 294 98.222 6.620 -4.767 1.00 0.00 N ATOM 1219 CA ILE B 294 97.192 7.645 -4.955 1.00 0.00 C ATOM 1220 C ILE B 294 97.340 8.748 -3.900 1.00 0.00 C ATOM 1221 O ILE B 294 97.533 9.908 -4.249 1.00 0.00 O ATOM 1222 CB ILE B 294 95.788 6.995 -4.887 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.684 5.917 -5.972 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.684 8.039 -5.131 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.486 5.010 -5.686 1.00 0.00 C ATOM 0 H ILE B 294 97.862 5.694 -4.535 1.00 0.00 H new ATOM 0 HA ILE B 294 97.314 8.102 -5.937 1.00 0.00 H new ATOM 0 HB ILE B 294 95.656 6.564 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.574 6.383 -6.951 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.600 5.327 -6.001 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.708 7.556 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.745 8.818 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.815 8.484 -6.117 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.416 4.245 -6.460 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.615 4.533 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.573 5.605 -5.680 1.00 0.00 H new ATOM 1237 N ALA B 295 97.403 8.350 -2.632 1.00 0.00 N ATOM 1238 CA ALA B 295 97.396 9.304 -1.516 1.00 0.00 C ATOM 1239 C ALA B 295 98.546 10.310 -1.605 1.00 0.00 C ATOM 1240 O ALA B 295 98.382 11.478 -1.247 1.00 0.00 O ATOM 1241 CB ALA B 295 97.495 8.547 -0.189 1.00 0.00 C ATOM 0 H ALA B 295 97.460 7.372 -2.347 1.00 0.00 H new ATOM 0 HA ALA B 295 96.460 9.859 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.490 9.258 0.637 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.645 7.871 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.421 7.972 -0.166 1.00 0.00 H new ATOM 1247 N GLU B 296 99.701 9.850 -2.082 1.00 0.00 N ATOM 1248 CA GLU B 296 100.886 10.712 -2.158 1.00 0.00 C ATOM 1249 C GLU B 296 100.814 11.742 -3.302 1.00 0.00 C ATOM 1250 O GLU B 296 101.722 12.568 -3.431 1.00 0.00 O ATOM 1251 CB GLU B 296 102.152 9.865 -2.307 1.00 0.00 C ATOM 1252 CG GLU B 296 102.043 8.976 -3.544 1.00 0.00 C ATOM 1253 CD GLU B 296 103.428 8.483 -3.944 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.212 9.294 -4.410 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.686 7.302 -3.781 1.00 0.00 O ATOM 0 H GLU B 296 99.845 8.898 -2.419 1.00 0.00 H new ATOM 0 HA GLU B 296 100.918 11.272 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.025 10.512 -2.390 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.295 9.250 -1.418 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.390 8.128 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.593 9.533 -4.366 1.00 0.00 H new ATOM 1262 N GLY B 297 99.749 11.711 -4.124 1.00 0.00 N ATOM 1263 CA GLY B 297 99.584 12.699 -5.189 1.00 0.00 C ATOM 1264 C GLY B 297 99.803 12.096 -6.575 1.00 0.00 C ATOM 1265 O GLY B 297 100.237 12.795 -7.494 1.00 0.00 O ATOM 0 H GLY B 297 99.002 11.019 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.582 13.126 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.288 13.517 -5.035 1.00 0.00 H new ATOM 1269 N ASN B 298 99.506 10.801 -6.727 1.00 0.00 N ATOM 1270 CA ASN B 298 99.565 10.162 -8.053 1.00 0.00 C ATOM 1271 C ASN B 298 98.147 9.948 -8.573 1.00 0.00 C ATOM 1272 O ASN B 298 97.585 8.852 -8.470 1.00 0.00 O ATOM 1273 CB ASN B 298 100.315 8.828 -8.003 1.00 0.00 C ATOM 1274 CG ASN B 298 101.742 9.050 -7.520 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.358 10.062 -7.852 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.309 8.162 -6.754 1.00 0.00 N ATOM 0 H ASN B 298 99.227 10.182 -5.966 1.00 0.00 H new ATOM 0 HA ASN B 298 100.112 10.821 -8.728 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.800 8.137 -7.336 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.324 8.369 -8.992 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.265 8.305 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.797 7.324 -6.480 1.00 0.00 H new ATOM 1283 N LEU B 299 97.574 11.009 -9.124 1.00 0.00 N ATOM 1284 CA LEU B 299 96.171 10.994 -9.523 1.00 0.00 C ATOM 1285 C LEU B 299 95.918 10.028 -10.690 1.00 0.00 C ATOM 1286 O LEU B 299 94.781 9.596 -10.893 1.00 0.00 O ATOM 1287 CB LEU B 299 95.699 12.418 -9.898 1.00 0.00 C ATOM 1288 CG LEU B 299 96.119 13.468 -8.832 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.552 14.832 -9.225 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.590 13.092 -7.434 1.00 0.00 C ATOM 0 H LEU B 299 98.056 11.889 -9.305 1.00 0.00 H new ATOM 0 HA LEU B 299 95.594 10.640 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU B 299 96.117 12.696 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.614 12.424 -10.006 1.00 0.00 H new ATOM 0 HG LEU B 299 97.208 13.498 -8.792 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.842 15.575 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.944 15.122 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.465 14.774 -9.274 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.901 13.847 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.501 13.041 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.992 12.122 -7.141 1.00 0.00 H new ATOM 1302 N GLU B 300 96.967 9.687 -11.454 1.00 0.00 N ATOM 1303 CA GLU B 300 96.819 8.760 -12.579 1.00 0.00 C ATOM 1304 C GLU B 300 96.995 7.285 -12.168 1.00 0.00 C ATOM 1305 O GLU B 300 96.917 6.405 -13.029 1.00 0.00 O ATOM 1306 CB GLU B 300 97.841 9.098 -13.666 1.00 0.00 C ATOM 1307 CG GLU B 300 97.499 10.450 -14.290 1.00 0.00 C ATOM 1308 CD GLU B 300 98.580 10.850 -15.287 1.00 0.00 C ATOM 1309 OE1 GLU B 300 98.755 10.136 -16.260 1.00 0.00 O ATOM 1310 OE2 GLU B 300 99.220 11.864 -15.061 1.00 0.00 O ATOM 0 H GLU B 300 97.915 10.036 -11.314 1.00 0.00 H new ATOM 0 HA GLU B 300 95.802 8.879 -12.952 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.844 9.126 -13.240 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.842 8.323 -14.432 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.533 10.395 -14.791 1.00 0.00 H new ATOM 0 HG3 GLU B 300 97.412 11.208 -13.511 1.00 0.00 H new ATOM 1317 N ALA B 301 97.219 7.000 -10.870 1.00 0.00 N ATOM 1318 CA ALA B 301 97.445 5.618 -10.422 1.00 0.00 C ATOM 1319 C ALA B 301 96.236 4.730 -10.728 1.00 0.00 C ATOM 1320 O ALA B 301 95.146 4.944 -10.198 1.00 0.00 O ATOM 1321 CB ALA B 301 97.723 5.596 -8.917 1.00 0.00 C ATOM 0 H ALA B 301 97.248 7.698 -10.127 1.00 0.00 H new ATOM 0 HA ALA B 301 98.307 5.227 -10.963 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.889 4.569 -8.593 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.610 6.192 -8.702 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.868 6.011 -8.383 1.00 0.00 H new ATOM 1327 N GLU B 302 96.447 3.734 -11.587 1.00 0.00 N ATOM 1328 CA GLU B 302 95.378 2.812 -11.964 1.00 0.00 C ATOM 1329 C GLU B 302 95.122 1.797 -10.855 1.00 0.00 C ATOM 1330 O GLU B 302 96.020 1.036 -10.487 1.00 0.00 O ATOM 1331 CB GLU B 302 95.762 2.064 -13.244 1.00 0.00 C ATOM 1332 CG GLU B 302 95.914 3.054 -14.401 1.00 0.00 C ATOM 1333 CD GLU B 302 94.541 3.438 -14.942 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.763 2.540 -15.218 1.00 0.00 O ATOM 1335 OE2 GLU B 302 94.289 4.624 -15.074 1.00 0.00 O ATOM 0 H GLU B 302 97.345 3.546 -12.033 1.00 0.00 H new ATOM 0 HA GLU B 302 94.472 3.394 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.696 1.522 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.999 1.324 -13.485 1.00 0.00 H new ATOM 0 HG2 GLU B 302 96.442 3.945 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU B 302 96.515 2.610 -15.194 1.00 0.00 H new ATOM 1342 N VAL B 303 93.898 1.790 -10.323 1.00 0.00 N ATOM 1343 CA VAL B 303 93.514 0.791 -9.327 1.00 0.00 C ATOM 1344 C VAL B 303 93.286 -0.560 -10.030 1.00 0.00 C ATOM 1345 O VAL B 303 92.599 -0.595 -11.052 1.00 0.00 O ATOM 1346 CB VAL B 303 92.227 1.222 -8.595 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.910 0.241 -7.459 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.411 2.617 -7.997 1.00 0.00 C ATOM 0 H VAL B 303 93.164 2.457 -10.562 1.00 0.00 H new ATOM 0 HA VAL B 303 94.313 0.696 -8.591 1.00 0.00 H new ATOM 0 HB VAL B 303 91.408 1.229 -9.314 1.00 0.00 H new ATOM 0 HG11 VAL B 303 90.999 0.556 -6.950 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.769 -0.758 -7.870 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.737 0.227 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.498 2.915 -7.481 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.240 2.603 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.627 3.329 -8.794 1.00 0.00 H new ATOM 1358 N PRO B 304 93.821 -1.661 -9.511 1.00 0.00 N ATOM 1359 CA PRO B 304 93.594 -3.006 -10.116 1.00 0.00 C ATOM 1360 C PRO B 304 92.365 -3.698 -9.535 1.00 0.00 C ATOM 1361 O PRO B 304 91.779 -3.231 -8.558 1.00 0.00 O ATOM 1362 CB PRO B 304 94.864 -3.763 -9.745 1.00 0.00 C ATOM 1363 CG PRO B 304 95.257 -3.220 -8.412 1.00 0.00 C ATOM 1364 CD PRO B 304 94.727 -1.784 -8.340 1.00 0.00 C ATOM 0 HA PRO B 304 93.407 -2.955 -11.189 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.684 -4.837 -9.697 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.649 -3.604 -10.484 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.838 -3.827 -7.609 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.340 -3.238 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.195 -1.604 -7.406 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.539 -1.059 -8.389 1.00 0.00 H new ATOM 1372 N HIS B 305 91.980 -4.820 -10.146 1.00 0.00 N ATOM 1373 CA HIS B 305 90.877 -5.643 -9.636 1.00 0.00 C ATOM 1374 C HIS B 305 89.557 -4.862 -9.603 1.00 0.00 C ATOM 1375 O HIS B 305 88.681 -5.148 -8.782 1.00 0.00 O ATOM 1376 CB HIS B 305 91.204 -6.162 -8.221 1.00 0.00 C ATOM 1377 CG HIS B 305 92.594 -6.735 -8.087 1.00 0.00 C ATOM 1378 ND1 HIS B 305 93.034 -7.791 -8.869 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.654 -6.407 -7.272 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.303 -8.061 -8.513 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.729 -7.247 -7.544 1.00 0.00 N ATOM 0 H HIS B 305 92.415 -5.181 -10.995 1.00 0.00 H new ATOM 0 HA HIS B 305 90.758 -6.486 -10.316 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.088 -5.345 -7.509 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.478 -6.928 -7.948 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.493 -8.276 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.651 -5.618 -6.534 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.904 -8.841 -8.957 1.00 0.00 H new ATOM 1389 N GLN B 306 89.416 -3.884 -10.501 1.00 0.00 N ATOM 1390 CA GLN B 306 88.203 -3.064 -10.549 1.00 0.00 C ATOM 1391 C GLN B 306 86.994 -3.875 -11.018 1.00 0.00 C ATOM 1392 O GLN B 306 85.868 -3.624 -10.584 1.00 0.00 O ATOM 1393 CB GLN B 306 88.406 -1.878 -11.495 1.00 0.00 C ATOM 1394 CG GLN B 306 89.222 -0.791 -10.796 1.00 0.00 C ATOM 1395 CD GLN B 306 89.127 0.514 -11.581 1.00 0.00 C ATOM 1396 OE1 GLN B 306 88.037 1.057 -11.756 1.00 0.00 O ATOM 1397 NE2 GLN B 306 90.213 1.050 -12.066 1.00 0.00 N ATOM 0 H GLN B 306 90.120 -3.642 -11.199 1.00 0.00 H new ATOM 0 HA GLN B 306 88.010 -2.707 -9.537 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.919 -2.206 -12.399 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.440 -1.478 -11.804 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.853 -0.643 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.264 -1.102 -10.714 1.00 0.00 H new ATOM 0 HE21 GLN B 306 91.115 0.597 -11.919 1.00 0.00 H new ATOM 0 HE22 GLN B 306 90.160 1.922 -12.592 1.00 0.00 H new ATOM 1406 N ASN B 307 87.234 -4.838 -11.904 1.00 0.00 N ATOM 1407 CA ASN B 307 86.143 -5.608 -12.506 1.00 0.00 C ATOM 1408 C ASN B 307 85.682 -6.791 -11.636 1.00 0.00 C ATOM 1409 O ASN B 307 84.663 -7.412 -11.950 1.00 0.00 O ATOM 1410 CB ASN B 307 86.578 -6.130 -13.876 1.00 0.00 C ATOM 1411 CG ASN B 307 86.563 -4.994 -14.894 1.00 0.00 C ATOM 1412 OD1 ASN B 307 85.694 -4.122 -14.840 1.00 0.00 O ATOM 1413 ND2 ASN B 307 87.477 -4.952 -15.824 1.00 0.00 N ATOM 0 H ASN B 307 88.166 -5.104 -12.221 1.00 0.00 H new ATOM 0 HA ASN B 307 85.295 -4.929 -12.599 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.578 -6.558 -13.811 1.00 0.00 H new ATOM 0 HB3 ASN B 307 85.910 -6.928 -14.199 1.00 0.00 H new ATOM 0 HD21 ASN B 307 87.473 -4.196 -16.509 1.00 0.00 H new ATOM 0 HD22 ASN B 307 88.195 -5.675 -15.866 1.00 0.00 H new ATOM 1420 N ARG B 308 86.411 -7.107 -10.549 1.00 0.00 N ATOM 1421 CA ARG B 308 86.055 -8.255 -9.709 1.00 0.00 C ATOM 1422 C ARG B 308 84.682 -8.057 -9.067 1.00 0.00 C ATOM 1423 O ARG B 308 84.301 -6.940 -8.718 1.00 0.00 O ATOM 1424 CB ARG B 308 87.125 -8.473 -8.629 1.00 0.00 C ATOM 1425 CG ARG B 308 88.245 -9.355 -9.189 1.00 0.00 C ATOM 1426 CD ARG B 308 89.358 -9.508 -8.151 1.00 0.00 C ATOM 1427 NE ARG B 308 89.069 -10.641 -7.259 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.034 -11.371 -6.653 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.309 -11.050 -6.731 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.695 -12.411 -5.939 1.00 0.00 N ATOM 0 H ARG B 308 87.235 -6.591 -10.240 1.00 0.00 H new ATOM 0 HA ARG B 308 86.008 -9.141 -10.342 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.530 -7.514 -8.305 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.681 -8.944 -7.752 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.849 -10.335 -9.456 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.645 -8.913 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.313 -9.665 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.450 -8.591 -7.568 1.00 0.00 H new ATOM 0 HE ARG B 308 88.094 -10.889 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.596 -10.227 -7.261 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.009 -11.624 -6.261 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.712 -12.665 -5.843 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.413 -12.969 -5.478 1.00 0.00 H new ATOM 1444 N ALA B 309 83.941 -9.154 -8.932 1.00 0.00 N ATOM 1445 CA ALA B 309 82.601 -9.108 -8.346 1.00 0.00 C ATOM 1446 C ALA B 309 82.599 -9.552 -6.875 1.00 0.00 C ATOM 1447 O ALA B 309 81.705 -9.169 -6.117 1.00 0.00 O ATOM 1448 CB ALA B 309 81.659 -10.012 -9.143 1.00 0.00 C ATOM 0 H ALA B 309 84.244 -10.085 -9.219 1.00 0.00 H new ATOM 0 HA ALA B 309 82.262 -8.073 -8.387 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.662 -9.976 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.613 -9.669 -10.177 1.00 0.00 H new ATOM 0 HB3 ALA B 309 82.030 -11.037 -9.117 1.00 0.00 H new ATOM 1454 N ASP B 310 83.593 -10.353 -6.474 1.00 0.00 N ATOM 1455 CA ASP B 310 83.642 -10.887 -5.115 1.00 0.00 C ATOM 1456 C ASP B 310 84.189 -9.838 -4.139 1.00 0.00 C ATOM 1457 O ASP B 310 84.374 -8.677 -4.501 1.00 0.00 O ATOM 1458 CB ASP B 310 84.509 -12.159 -5.103 1.00 0.00 C ATOM 1459 CG ASP B 310 85.948 -11.879 -5.572 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.301 -10.727 -5.810 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.693 -12.835 -5.691 1.00 0.00 O ATOM 0 H ASP B 310 84.369 -10.642 -7.070 1.00 0.00 H new ATOM 0 HA ASP B 310 82.633 -11.141 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.530 -12.574 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.057 -12.912 -5.749 1.00 0.00 H new ATOM 1466 N GLU B 311 84.452 -10.246 -2.889 1.00 0.00 N ATOM 1467 CA GLU B 311 84.861 -9.305 -1.831 1.00 0.00 C ATOM 1468 C GLU B 311 86.064 -8.441 -2.232 1.00 0.00 C ATOM 1469 O GLU B 311 86.125 -7.258 -1.878 1.00 0.00 O ATOM 1470 CB GLU B 311 85.211 -10.081 -0.559 1.00 0.00 C ATOM 1471 CG GLU B 311 83.977 -10.835 -0.058 1.00 0.00 C ATOM 1472 CD GLU B 311 83.155 -9.939 0.861 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.395 -9.135 0.347 1.00 0.00 O ATOM 1474 OE2 GLU B 311 83.297 -10.069 2.065 1.00 0.00 O ATOM 0 H GLU B 311 84.390 -11.218 -2.585 1.00 0.00 H new ATOM 0 HA GLU B 311 84.017 -8.636 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.021 -10.782 -0.761 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.567 -9.396 0.210 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.369 -11.157 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.283 -11.735 0.476 1.00 0.00 H new ATOM 1481 N ILE B 312 86.989 -9.016 -3.007 1.00 0.00 N ATOM 1482 CA ILE B 312 88.197 -8.288 -3.393 1.00 0.00 C ATOM 1483 C ILE B 312 87.841 -7.217 -4.417 1.00 0.00 C ATOM 1484 O ILE B 312 88.391 -6.117 -4.391 1.00 0.00 O ATOM 1485 CB ILE B 312 89.263 -9.242 -3.966 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.494 -10.436 -3.003 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.589 -8.488 -4.201 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.984 -9.960 -1.620 1.00 0.00 C ATOM 0 H ILE B 312 86.926 -9.966 -3.373 1.00 0.00 H new ATOM 0 HA ILE B 312 88.616 -7.816 -2.504 1.00 0.00 H new ATOM 0 HB ILE B 312 88.904 -9.626 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.567 -10.997 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.227 -11.117 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.332 -9.176 -4.606 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.425 -7.674 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.948 -8.081 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.135 -10.823 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.925 -9.421 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.238 -9.299 -1.177 1.00 0.00 H new ATOM 1500 N GLY B 313 86.890 -7.535 -5.299 1.00 0.00 N ATOM 1501 CA GLY B 313 86.414 -6.564 -6.279 1.00 0.00 C ATOM 1502 C GLY B 313 85.728 -5.381 -5.601 1.00 0.00 C ATOM 1503 O GLY B 313 85.865 -4.244 -6.048 1.00 0.00 O ATOM 0 H GLY B 313 86.440 -8.449 -5.353 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.253 -6.207 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.717 -7.047 -6.964 1.00 0.00 H new ATOM 1507 N ILE B 314 85.016 -5.644 -4.501 1.00 0.00 N ATOM 1508 CA ILE B 314 84.323 -4.574 -3.767 1.00 0.00 C ATOM 1509 C ILE B 314 85.347 -3.578 -3.199 1.00 0.00 C ATOM 1510 O ILE B 314 85.231 -2.367 -3.397 1.00 0.00 O ATOM 1511 CB ILE B 314 83.462 -5.168 -2.629 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.489 -6.212 -3.196 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.636 -4.063 -1.949 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.851 -6.994 -2.045 1.00 0.00 C ATOM 0 H ILE B 314 84.903 -6.575 -4.101 1.00 0.00 H new ATOM 0 HA ILE B 314 83.664 -4.047 -4.457 1.00 0.00 H new ATOM 0 HB ILE B 314 84.132 -5.630 -1.904 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.717 -5.721 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE B 314 83.018 -6.893 -3.863 1.00 0.00 H new ATOM 0 HG21 ILE B 314 82.035 -4.497 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.307 -3.312 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.980 -3.595 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE B 314 81.160 -7.735 -2.447 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.629 -7.497 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.308 -6.307 -1.395 1.00 0.00 H new ATOM 1526 N LEU B 315 86.368 -4.103 -2.524 1.00 0.00 N ATOM 1527 CA LEU B 315 87.416 -3.260 -1.930 1.00 0.00 C ATOM 1528 C LEU B 315 88.149 -2.450 -3.016 1.00 0.00 C ATOM 1529 O LEU B 315 88.444 -1.268 -2.834 1.00 0.00 O ATOM 1530 CB LEU B 315 88.398 -4.158 -1.155 1.00 0.00 C ATOM 1531 CG LEU B 315 89.478 -3.329 -0.447 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.904 -2.715 0.829 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.654 -4.239 -0.088 1.00 0.00 C ATOM 0 H LEU B 315 86.496 -5.104 -2.373 1.00 0.00 H new ATOM 0 HA LEU B 315 86.962 -2.545 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.851 -4.748 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.869 -4.861 -1.842 1.00 0.00 H new ATOM 0 HG LEU B 315 89.816 -2.531 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.674 -2.127 1.328 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.063 -2.070 0.576 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.565 -3.509 1.494 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.425 -3.656 0.415 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.310 -5.034 0.574 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.066 -4.677 -0.997 1.00 0.00 H new ATOM 1545 N ALA B 316 88.405 -3.086 -4.161 1.00 0.00 N ATOM 1546 CA ALA B 316 89.088 -2.419 -5.275 1.00 0.00 C ATOM 1547 C ALA B 316 88.281 -1.224 -5.777 1.00 0.00 C ATOM 1548 O ALA B 316 88.817 -0.137 -5.994 1.00 0.00 O ATOM 1549 CB ALA B 316 89.287 -3.411 -6.425 1.00 0.00 C ATOM 0 H ALA B 316 88.152 -4.057 -4.342 1.00 0.00 H new ATOM 0 HA ALA B 316 90.054 -2.062 -4.917 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.794 -2.913 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.891 -4.250 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.317 -3.776 -6.762 1.00 0.00 H new ATOM 1555 N LYS B 317 86.974 -1.428 -5.928 1.00 0.00 N ATOM 1556 CA LYS B 317 86.081 -0.374 -6.413 1.00 0.00 C ATOM 1557 C LYS B 317 86.079 0.828 -5.467 1.00 0.00 C ATOM 1558 O LYS B 317 86.071 1.975 -5.911 1.00 0.00 O ATOM 1559 CB LYS B 317 84.659 -0.920 -6.551 1.00 0.00 C ATOM 1560 CG LYS B 317 84.569 -1.806 -7.795 1.00 0.00 C ATOM 1561 CD LYS B 317 83.189 -2.466 -7.856 1.00 0.00 C ATOM 1562 CE LYS B 317 83.119 -3.397 -9.069 1.00 0.00 C ATOM 1563 NZ LYS B 317 83.340 -2.610 -10.314 1.00 0.00 N ATOM 0 H LYS B 317 86.509 -2.312 -5.722 1.00 0.00 H new ATOM 0 HA LYS B 317 86.445 -0.044 -7.386 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.391 -1.493 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.948 -0.097 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.738 -1.210 -8.692 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.347 -2.569 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS B 317 83.003 -3.029 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.413 -1.704 -7.924 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.872 -4.180 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS B 317 82.148 -3.891 -9.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.744 -2.992 -11.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 83.090 -1.615 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 84.340 -2.673 -10.592 1.00 0.00 H new ATOM 1577 N SER B 318 86.112 0.556 -4.161 1.00 0.00 N ATOM 1578 CA SER B 318 86.120 1.627 -3.159 1.00 0.00 C ATOM 1579 C SER B 318 87.364 2.508 -3.302 1.00 0.00 C ATOM 1580 O SER B 318 87.277 3.735 -3.230 1.00 0.00 O ATOM 1581 CB SER B 318 86.059 1.030 -1.750 1.00 0.00 C ATOM 1582 OG SER B 318 87.328 0.483 -1.406 1.00 0.00 O ATOM 0 H SER B 318 86.133 -0.387 -3.774 1.00 0.00 H new ATOM 0 HA SER B 318 85.241 2.251 -3.323 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.776 1.799 -1.031 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.294 0.255 -1.706 1.00 0.00 H new ATOM 0 HG SER B 318 87.658 -0.068 -2.146 1.00 0.00 H new ATOM 1588 N ILE B 319 88.517 1.876 -3.542 1.00 0.00 N ATOM 1589 CA ILE B 319 89.771 2.621 -3.717 1.00 0.00 C ATOM 1590 C ILE B 319 89.682 3.522 -4.962 1.00 0.00 C ATOM 1591 O ILE B 319 90.115 4.675 -4.939 1.00 0.00 O ATOM 1592 CB ILE B 319 90.956 1.636 -3.833 1.00 0.00 C ATOM 1593 CG1 ILE B 319 91.003 0.740 -2.587 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.288 2.397 -3.930 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.939 -0.444 -2.840 1.00 0.00 C ATOM 0 H ILE B 319 88.610 0.863 -3.619 1.00 0.00 H new ATOM 0 HA ILE B 319 89.935 3.257 -2.847 1.00 0.00 H new ATOM 0 HB ILE B 319 90.814 1.037 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.350 1.313 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE B 319 90.002 0.381 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.109 1.685 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.277 3.039 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.424 3.008 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.971 -1.078 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.573 -1.023 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.941 -0.075 -3.058 1.00 0.00 H new ATOM 1607 N GLU B 320 89.073 3.001 -6.027 1.00 0.00 N ATOM 1608 CA GLU B 320 88.905 3.768 -7.267 1.00 0.00 C ATOM 1609 C GLU B 320 88.045 5.020 -7.019 1.00 0.00 C ATOM 1610 O GLU B 320 88.381 6.114 -7.476 1.00 0.00 O ATOM 1611 CB GLU B 320 88.267 2.849 -8.344 1.00 0.00 C ATOM 1612 CG GLU B 320 88.010 3.598 -9.674 1.00 0.00 C ATOM 1613 CD GLU B 320 89.315 3.958 -10.401 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.376 3.881 -9.804 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.232 4.348 -11.553 1.00 0.00 O ATOM 0 H GLU B 320 88.689 2.057 -6.059 1.00 0.00 H new ATOM 0 HA GLU B 320 89.877 4.110 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.924 1.999 -8.529 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.326 2.449 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.393 2.978 -10.325 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.446 4.508 -9.473 1.00 0.00 H new ATOM 1622 N ARG B 321 86.957 4.853 -6.269 1.00 0.00 N ATOM 1623 CA ARG B 321 86.039 5.963 -6.002 1.00 0.00 C ATOM 1624 C ARG B 321 86.735 7.087 -5.233 1.00 0.00 C ATOM 1625 O ARG B 321 86.570 8.265 -5.557 1.00 0.00 O ATOM 1626 CB ARG B 321 84.830 5.457 -5.214 1.00 0.00 C ATOM 1627 CG ARG B 321 83.958 4.598 -6.134 1.00 0.00 C ATOM 1628 CD ARG B 321 82.650 4.245 -5.428 1.00 0.00 C ATOM 1629 NE ARG B 321 81.799 3.439 -6.314 1.00 0.00 N ATOM 1630 CZ ARG B 321 81.162 3.947 -7.392 1.00 0.00 C ATOM 1631 NH1 ARG B 321 81.258 5.217 -7.731 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.429 3.153 -8.123 1.00 0.00 N ATOM 0 H ARG B 321 86.689 3.968 -5.838 1.00 0.00 H new ATOM 0 HA ARG B 321 85.706 6.367 -6.958 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.159 4.873 -4.354 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.254 6.298 -4.827 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.749 5.136 -7.058 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.491 3.688 -6.409 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.860 3.693 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.127 5.156 -5.138 1.00 0.00 H new ATOM 0 HE ARG B 321 81.683 2.447 -6.105 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.828 5.852 -7.172 1.00 0.00 H new ATOM 0 HH12 ARG B 321 80.762 5.565 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG B 321 80.344 2.167 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.941 3.518 -8.941 1.00 0.00 H new ATOM 1646 N LEU B 322 87.546 6.719 -4.237 1.00 0.00 N ATOM 1647 CA LEU B 322 88.299 7.715 -3.462 1.00 0.00 C ATOM 1648 C LEU B 322 89.275 8.481 -4.357 1.00 0.00 C ATOM 1649 O LEU B 322 89.452 9.691 -4.211 1.00 0.00 O ATOM 1650 CB LEU B 322 89.070 7.038 -2.325 1.00 0.00 C ATOM 1651 CG LEU B 322 88.087 6.438 -1.316 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.853 5.561 -0.325 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.380 7.561 -0.551 1.00 0.00 C ATOM 0 H LEU B 322 87.698 5.752 -3.949 1.00 0.00 H new ATOM 0 HA LEU B 322 87.583 8.420 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.716 6.257 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.716 7.763 -1.830 1.00 0.00 H new ATOM 0 HG LEU B 322 87.347 5.839 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.156 5.132 0.395 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.358 4.759 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.592 6.166 0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 322 86.682 7.129 0.166 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.119 8.161 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU B 322 86.835 8.193 -1.253 1.00 0.00 H new ATOM 1665 N ARG B 323 89.882 7.775 -5.315 1.00 0.00 N ATOM 1666 CA ARG B 323 90.805 8.405 -6.269 1.00 0.00 C ATOM 1667 C ARG B 323 90.096 9.492 -7.081 1.00 0.00 C ATOM 1668 O ARG B 323 90.639 10.573 -7.303 1.00 0.00 O ATOM 1669 CB ARG B 323 91.366 7.337 -7.218 1.00 0.00 C ATOM 1670 CG ARG B 323 92.503 7.926 -8.056 1.00 0.00 C ATOM 1671 CD ARG B 323 93.089 6.838 -8.956 1.00 0.00 C ATOM 1672 NE ARG B 323 92.129 6.479 -10.009 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.859 7.279 -11.069 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.439 8.452 -11.225 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.992 6.886 -11.965 1.00 0.00 N ATOM 0 H ARG B 323 89.753 6.772 -5.452 1.00 0.00 H new ATOM 0 HA ARG B 323 91.618 8.869 -5.710 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.730 6.484 -6.645 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.575 6.968 -7.871 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.132 8.753 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.278 8.330 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG B 323 94.018 7.189 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.334 5.958 -8.362 1.00 0.00 H new ATOM 0 HE ARG B 323 91.643 5.585 -9.939 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.114 8.783 -10.536 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.213 9.029 -12.035 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.526 5.985 -11.863 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.782 7.481 -12.767 1.00 0.00 H new ATOM 1689 N ARG B 324 88.866 9.197 -7.494 1.00 0.00 N ATOM 1690 CA ARG B 324 88.059 10.164 -8.239 1.00 0.00 C ATOM 1691 C ARG B 324 87.761 11.404 -7.394 1.00 0.00 C ATOM 1692 O ARG B 324 87.769 12.525 -7.901 1.00 0.00 O ATOM 1693 CB ARG B 324 86.748 9.513 -8.678 1.00 0.00 C ATOM 1694 CG ARG B 324 87.048 8.417 -9.703 1.00 0.00 C ATOM 1695 CD ARG B 324 85.767 7.644 -10.016 1.00 0.00 C ATOM 1696 NE ARG B 324 86.041 6.591 -11.004 1.00 0.00 N ATOM 1697 CZ ARG B 324 85.071 5.845 -11.577 1.00 0.00 C ATOM 1698 NH1 ARG B 324 83.797 6.004 -11.285 1.00 0.00 N ATOM 1699 NH2 ARG B 324 85.410 4.936 -12.450 1.00 0.00 N ATOM 0 H ARG B 324 88.407 8.302 -7.327 1.00 0.00 H new ATOM 0 HA ARG B 324 88.626 10.477 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.232 9.090 -7.816 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.084 10.261 -9.112 1.00 0.00 H new ATOM 0 HG2 ARG B 324 87.451 8.858 -10.615 1.00 0.00 H new ATOM 0 HG3 ARG B 324 87.808 7.739 -9.314 1.00 0.00 H new ATOM 0 HD2 ARG B 324 85.368 7.202 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG B 324 85.007 8.325 -10.400 1.00 0.00 H new ATOM 0 HE ARG B 324 87.010 6.415 -11.270 1.00 0.00 H new ATOM 0 HH11 ARG B 324 83.514 6.710 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG B 324 83.093 5.421 -11.739 1.00 0.00 H new ATOM 0 HH21 ARG B 324 86.392 4.799 -12.688 1.00 0.00 H new ATOM 0 HH22 ARG B 324 84.693 4.362 -12.894 1.00 0.00 H new ATOM 1713 N SER B 325 87.512 11.198 -6.099 1.00 0.00 N ATOM 1714 CA SER B 325 87.220 12.309 -5.185 1.00 0.00 C ATOM 1715 C SER B 325 88.394 13.282 -5.104 1.00 0.00 C ATOM 1716 O SER B 325 88.205 14.499 -5.084 1.00 0.00 O ATOM 1717 CB SER B 325 86.913 11.771 -3.789 1.00 0.00 C ATOM 1718 OG SER B 325 85.652 11.115 -3.806 1.00 0.00 O ATOM 0 H SER B 325 87.506 10.278 -5.659 1.00 0.00 H new ATOM 0 HA SER B 325 86.353 12.843 -5.575 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.693 11.077 -3.474 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.902 12.587 -3.066 1.00 0.00 H new ATOM 0 HG SER B 325 85.452 10.767 -2.912 1.00 0.00 H new ATOM 1724 N LEU B 326 89.605 12.731 -5.057 1.00 0.00 N ATOM 1725 CA LEU B 326 90.816 13.555 -5.045 1.00 0.00 C ATOM 1726 C LEU B 326 90.948 14.340 -6.349 1.00 0.00 C ATOM 1727 O LEU B 326 91.215 15.539 -6.338 1.00 0.00 O ATOM 1728 CB LEU B 326 92.052 12.671 -4.861 1.00 0.00 C ATOM 1729 CG LEU B 326 91.999 11.981 -3.496 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.120 10.945 -3.410 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.183 13.021 -2.388 1.00 0.00 C ATOM 0 H LEU B 326 89.776 11.726 -5.027 1.00 0.00 H new ATOM 0 HA LEU B 326 90.741 14.257 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.098 11.925 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU B 326 92.956 13.274 -4.939 1.00 0.00 H new ATOM 0 HG LEU B 326 91.034 11.489 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.085 10.451 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.992 10.204 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.083 11.440 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.145 12.528 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.148 13.513 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.387 13.763 -2.450 1.00 0.00 H new ATOM 1743 N LYS B 327 90.730 13.656 -7.471 1.00 0.00 N ATOM 1744 CA LYS B 327 90.846 14.280 -8.792 1.00 0.00 C ATOM 1745 C LYS B 327 89.843 15.422 -8.954 1.00 0.00 C ATOM 1746 O LYS B 327 90.185 16.491 -9.463 1.00 0.00 O ATOM 1747 CB LYS B 327 90.607 13.225 -9.881 1.00 0.00 C ATOM 1748 CG LYS B 327 90.961 13.794 -11.258 1.00 0.00 C ATOM 1749 CD LYS B 327 90.832 12.687 -12.307 1.00 0.00 C ATOM 1750 CE LYS B 327 90.881 13.296 -13.709 1.00 0.00 C ATOM 1751 NZ LYS B 327 92.300 13.493 -14.116 1.00 0.00 N ATOM 0 H LYS B 327 90.472 12.669 -7.494 1.00 0.00 H new ATOM 0 HA LYS B 327 91.850 14.692 -8.889 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.211 12.341 -9.679 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.564 12.908 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS B 327 90.298 14.624 -11.504 1.00 0.00 H new ATOM 0 HG3 LYS B 327 91.977 14.189 -11.252 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.638 11.963 -12.186 1.00 0.00 H new ATOM 0 HD3 LYS B 327 89.895 12.148 -12.167 1.00 0.00 H new ATOM 0 HE2 LYS B 327 90.375 12.642 -14.419 1.00 0.00 H new ATOM 0 HE3 LYS B 327 90.352 14.249 -13.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 92.333 13.907 -15.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 92.768 14.134 -13.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 92.791 12.576 -14.120 1.00 0.00 H new ATOM 1765 N VAL B 328 88.610 15.183 -8.516 1.00 0.00 N ATOM 1766 CA VAL B 328 87.559 16.192 -8.619 1.00 0.00 C ATOM 1767 C VAL B 328 87.860 17.356 -7.667 1.00 0.00 C ATOM 1768 O VAL B 328 87.581 18.513 -7.986 1.00 0.00 O ATOM 1769 CB VAL B 328 86.185 15.563 -8.296 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.060 16.590 -8.504 1.00 0.00 C ATOM 1771 CG2 VAL B 328 85.935 14.363 -9.224 1.00 0.00 C ATOM 0 H VAL B 328 88.315 14.305 -8.089 1.00 0.00 H new ATOM 0 HA VAL B 328 87.529 16.576 -9.639 1.00 0.00 H new ATOM 0 HB VAL B 328 86.191 15.240 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.100 16.130 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.221 17.444 -7.847 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.060 16.925 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL B 328 84.965 13.921 -8.994 1.00 0.00 H new ATOM 0 HG22 VAL B 328 85.945 14.697 -10.261 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.717 13.619 -9.075 1.00 0.00 H new ATOM 1781 N ALA B 329 88.426 17.036 -6.503 1.00 0.00 N ATOM 1782 CA ALA B 329 88.745 18.058 -5.508 1.00 0.00 C ATOM 1783 C ALA B 329 89.801 19.024 -6.033 1.00 0.00 C ATOM 1784 O ALA B 329 89.745 20.225 -5.756 1.00 0.00 O ATOM 1785 CB ALA B 329 89.258 17.399 -4.227 1.00 0.00 C ATOM 0 H ALA B 329 88.671 16.085 -6.228 1.00 0.00 H new ATOM 0 HA ALA B 329 87.833 18.617 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.493 18.168 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.491 16.736 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.156 16.822 -4.449 1.00 0.00 H new ATOM 1791 N MET B 330 90.761 18.495 -6.792 1.00 0.00 N ATOM 1792 CA MET B 330 91.837 19.319 -7.337 1.00 0.00 C ATOM 1793 C MET B 330 91.395 20.032 -8.617 1.00 0.00 C ATOM 1794 O MET B 330 91.905 21.107 -8.939 1.00 0.00 O ATOM 1795 CB MET B 330 93.073 18.458 -7.614 1.00 0.00 C ATOM 1796 CG MET B 330 93.546 17.805 -6.305 1.00 0.00 C ATOM 1797 SD MET B 330 95.339 17.542 -6.347 1.00 0.00 S ATOM 1798 CE MET B 330 95.443 16.466 -4.895 1.00 0.00 C ATOM 0 H MET B 330 90.815 17.507 -7.041 1.00 0.00 H new ATOM 0 HA MET B 330 92.088 20.078 -6.596 1.00 0.00 H new ATOM 0 HB2 MET B 330 92.837 17.691 -8.351 1.00 0.00 H new ATOM 0 HB3 MET B 330 93.869 19.071 -8.036 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.284 18.440 -5.458 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.035 16.853 -6.160 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.481 16.176 -4.731 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.072 16.999 -4.020 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.839 15.574 -5.059 1.00 0.00 H new ATOM 1808 N GLU B 331 90.450 19.429 -9.345 1.00 0.00 N ATOM 1809 CA GLU B 331 89.922 20.042 -10.561 1.00 0.00 C ATOM 1810 C GLU B 331 88.888 21.109 -10.217 1.00 0.00 C ATOM 1811 O GLU B 331 88.795 21.462 -9.053 1.00 0.00 O ATOM 1812 CB GLU B 331 89.279 18.974 -11.447 1.00 0.00 C ATOM 1813 CG GLU B 331 90.343 17.969 -11.889 1.00 0.00 C ATOM 1814 CD GLU B 331 91.073 18.490 -13.122 1.00 0.00 C ATOM 1815 OE1 GLU B 331 91.868 19.403 -12.973 1.00 0.00 O ATOM 1816 OE2 GLU B 331 90.828 17.968 -14.197 1.00 0.00 O ATOM 1817 OXT GLU B 331 88.203 21.557 -11.122 1.00 0.00 O ATOM 0 H GLU B 331 90.040 18.524 -9.113 1.00 0.00 H new ATOM 0 HA GLU B 331 90.747 20.511 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.486 18.463 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU B 331 88.818 19.439 -12.319 1.00 0.00 H new ATOM 0 HG2 GLU B 331 91.054 17.800 -11.080 1.00 0.00 H new ATOM 0 HG3 GLU B 331 89.878 17.008 -12.111 1.00 0.00 H new TER 1824 GLU B 331