USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 770 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 Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 39:sc= 0.0987 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.529 K(o=-0.53,f=-4.4!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00214 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.165 K(o=-0.16,f=-1.3) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.45) USER MOD Single : A 140 MET CE :methyl -141:sc= -0.0843 (180deg=-0.895) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0733 K(o=-0.073,f=-2.6!) USER MOD Single : A 159 SER OG : rot 57:sc= 0.324 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 170 SER OG : rot 56:sc= 0.197 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.381 K(o=0.38,f=-2.4!) USER MOD Single : A 183 THR OG1 : rot -99:sc= 1.13 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -4.1! C(o=-4.1!,f=-14!) USER MOD Single : A 194 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.33) USER MOD Single : A 196 THR OG1 : rot 39:sc= 0.764 USER MOD Single : A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.092 USER MOD Single : A 202 ASN : amide:sc= 0.0421 X(o=0.042,f=-0.15) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 29:sc= 0.177 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -29.478 28.591 14.323 1.00 0.00 N ATOM 2 CA GLY A 106 -29.735 28.435 12.903 1.00 0.00 C ATOM 3 C GLY A 106 -28.724 27.531 12.227 1.00 0.00 C ATOM 4 O GLY A 106 -27.930 26.868 12.894 1.00 0.00 O ATOM 0 HA2 GLY A 106 -30.735 28.026 12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -29.720 29.414 12.424 1.00 0.00 H new ATOM 8 N SER A 107 -28.755 27.501 10.898 1.00 0.00 N ATOM 9 CA SER A 107 -27.838 26.666 10.131 1.00 0.00 C ATOM 10 C SER A 107 -26.745 27.512 9.485 1.00 0.00 C ATOM 11 O SER A 107 -26.928 28.705 9.245 1.00 0.00 O ATOM 12 CB SER A 107 -28.600 25.890 9.055 1.00 0.00 C ATOM 13 OG SER A 107 -29.503 24.965 9.636 1.00 0.00 O ATOM 0 H SER A 107 -29.405 28.045 10.331 1.00 0.00 H new ATOM 0 HA SER A 107 -27.370 25.959 10.816 1.00 0.00 H new ATOM 0 HB2 SER A 107 -29.147 26.586 8.419 1.00 0.00 H new ATOM 0 HB3 SER A 107 -27.894 25.361 8.415 1.00 0.00 H new ATOM 0 HG SER A 107 -29.979 24.483 8.928 1.00 0.00 H new ATOM 19 N SER A 108 -25.606 26.885 9.207 1.00 0.00 N ATOM 20 CA SER A 108 -24.481 27.579 8.592 1.00 0.00 C ATOM 21 C SER A 108 -24.153 26.980 7.227 1.00 0.00 C ATOM 22 O SER A 108 -24.030 27.699 6.237 1.00 0.00 O ATOM 23 CB SER A 108 -23.253 27.507 9.501 1.00 0.00 C ATOM 24 OG SER A 108 -22.379 28.597 9.265 1.00 0.00 O ATOM 0 H SER A 108 -25.438 25.897 9.398 1.00 0.00 H new ATOM 0 HA SER A 108 -24.762 28.623 8.453 1.00 0.00 H new ATOM 0 HB2 SER A 108 -23.568 27.509 10.544 1.00 0.00 H new ATOM 0 HB3 SER A 108 -22.724 26.569 9.330 1.00 0.00 H new ATOM 0 HG SER A 108 -21.603 28.529 9.860 1.00 0.00 H new ATOM 30 N GLY A 109 -24.014 25.659 7.185 1.00 0.00 N ATOM 31 CA GLY A 109 -23.702 24.986 5.938 1.00 0.00 C ATOM 32 C GLY A 109 -22.211 24.798 5.738 1.00 0.00 C ATOM 33 O GLY A 109 -21.405 25.323 6.505 1.00 0.00 O ATOM 0 H GLY A 109 -24.112 25.043 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.193 24.013 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -24.107 25.562 5.106 1.00 0.00 H new ATOM 37 N SER A 110 -21.845 24.044 4.706 1.00 0.00 N ATOM 38 CA SER A 110 -20.441 23.783 4.411 1.00 0.00 C ATOM 39 C SER A 110 -20.148 23.998 2.929 1.00 0.00 C ATOM 40 O SER A 110 -20.823 23.441 2.065 1.00 0.00 O ATOM 41 CB SER A 110 -20.070 22.355 4.814 1.00 0.00 C ATOM 42 OG SER A 110 -20.906 21.410 4.168 1.00 0.00 O ATOM 0 H SER A 110 -22.501 23.604 4.061 1.00 0.00 H new ATOM 0 HA SER A 110 -19.838 24.484 4.988 1.00 0.00 H new ATOM 0 HB2 SER A 110 -19.029 22.160 4.557 1.00 0.00 H new ATOM 0 HB3 SER A 110 -20.158 22.244 5.895 1.00 0.00 H new ATOM 0 HG SER A 110 -21.080 21.701 3.249 1.00 0.00 H new ATOM 48 N SER A 111 -19.135 24.811 2.644 1.00 0.00 N ATOM 49 CA SER A 111 -18.754 25.104 1.267 1.00 0.00 C ATOM 50 C SER A 111 -18.364 23.828 0.528 1.00 0.00 C ATOM 51 O SER A 111 -18.977 23.467 -0.476 1.00 0.00 O ATOM 52 CB SER A 111 -17.592 26.099 1.238 1.00 0.00 C ATOM 53 OG SER A 111 -18.032 27.406 1.564 1.00 0.00 O ATOM 0 H SER A 111 -18.564 25.278 3.348 1.00 0.00 H new ATOM 0 HA SER A 111 -19.614 25.546 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 111 -16.822 25.785 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 111 -17.136 26.102 0.248 1.00 0.00 H new ATOM 0 HG SER A 111 -17.271 28.023 1.540 1.00 0.00 H new ATOM 59 N GLY A 112 -17.340 23.147 1.035 1.00 0.00 N ATOM 60 CA GLY A 112 -16.885 21.918 0.411 1.00 0.00 C ATOM 61 C GLY A 112 -15.983 22.173 -0.781 1.00 0.00 C ATOM 62 O GLY A 112 -16.261 21.712 -1.887 1.00 0.00 O ATOM 0 H GLY A 112 -16.818 23.425 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.349 21.317 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.749 21.335 0.091 1.00 0.00 H new ATOM 66 N ASN A 113 -14.900 22.909 -0.555 1.00 0.00 N ATOM 67 CA ASN A 113 -13.955 23.225 -1.620 1.00 0.00 C ATOM 68 C ASN A 113 -12.585 23.574 -1.046 1.00 0.00 C ATOM 69 O ASN A 113 -12.418 24.601 -0.388 1.00 0.00 O ATOM 70 CB ASN A 113 -14.477 24.390 -2.464 1.00 0.00 C ATOM 71 CG ASN A 113 -13.683 24.580 -3.742 1.00 0.00 C ATOM 72 OD1 ASN A 113 -12.475 24.348 -3.776 1.00 0.00 O ATOM 73 ND2 ASN A 113 -14.362 25.002 -4.802 1.00 0.00 N ATOM 0 H ASN A 113 -14.655 23.298 0.356 1.00 0.00 H new ATOM 0 HA ASN A 113 -13.851 22.343 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.524 24.215 -2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -14.438 25.307 -1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -13.882 25.146 -5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -15.363 25.182 -4.728 1.00 0.00 H new ATOM 80 N SER A 114 -11.606 22.710 -1.300 1.00 0.00 N ATOM 81 CA SER A 114 -10.251 22.924 -0.806 1.00 0.00 C ATOM 82 C SER A 114 -9.220 22.469 -1.835 1.00 0.00 C ATOM 83 O SER A 114 -9.400 21.450 -2.501 1.00 0.00 O ATOM 84 CB SER A 114 -10.040 22.173 0.509 1.00 0.00 C ATOM 85 OG SER A 114 -10.232 20.780 0.338 1.00 0.00 O ATOM 0 H SER A 114 -11.727 21.856 -1.845 1.00 0.00 H new ATOM 0 HA SER A 114 -10.119 23.992 -0.631 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.033 22.361 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.733 22.549 1.261 1.00 0.00 H new ATOM 0 HG SER A 114 -10.090 20.323 1.193 1.00 0.00 H new ATOM 91 N GLU A 115 -8.139 23.234 -1.958 1.00 0.00 N ATOM 92 CA GLU A 115 -7.080 22.910 -2.907 1.00 0.00 C ATOM 93 C GLU A 115 -5.740 22.755 -2.193 1.00 0.00 C ATOM 94 O GLU A 115 -5.374 23.576 -1.352 1.00 0.00 O ATOM 95 CB GLU A 115 -6.976 23.995 -3.980 1.00 0.00 C ATOM 96 CG GLU A 115 -6.497 25.335 -3.446 1.00 0.00 C ATOM 97 CD GLU A 115 -4.985 25.447 -3.423 1.00 0.00 C ATOM 98 OE1 GLU A 115 -4.361 25.271 -4.491 1.00 0.00 O ATOM 99 OE2 GLU A 115 -4.426 25.710 -2.337 1.00 0.00 O ATOM 0 H GLU A 115 -7.974 24.081 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.331 21.962 -3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.293 23.659 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.952 24.127 -4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.908 26.135 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.884 25.479 -2.437 1.00 0.00 H new ATOM 106 N SER A 116 -5.013 21.696 -2.535 1.00 0.00 N ATOM 107 CA SER A 116 -3.715 21.430 -1.925 1.00 0.00 C ATOM 108 C SER A 116 -2.916 20.435 -2.761 1.00 0.00 C ATOM 109 O SER A 116 -3.417 19.886 -3.741 1.00 0.00 O ATOM 110 CB SER A 116 -3.898 20.890 -0.504 1.00 0.00 C ATOM 111 OG SER A 116 -4.270 19.522 -0.523 1.00 0.00 O ATOM 0 H SER A 116 -5.301 21.008 -3.231 1.00 0.00 H new ATOM 0 HA SER A 116 -3.161 22.368 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.971 21.010 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 116 -4.661 21.471 0.014 1.00 0.00 H new ATOM 0 HG SER A 116 -4.379 19.200 0.396 1.00 0.00 H new ATOM 117 N LYS A 117 -1.668 20.209 -2.364 1.00 0.00 N ATOM 118 CA LYS A 117 -0.796 19.281 -3.074 1.00 0.00 C ATOM 119 C LYS A 117 -1.107 17.838 -2.687 1.00 0.00 C ATOM 120 O LYS A 117 -1.322 17.533 -1.514 1.00 0.00 O ATOM 121 CB LYS A 117 0.672 19.595 -2.774 1.00 0.00 C ATOM 122 CG LYS A 117 1.161 20.882 -3.415 1.00 0.00 C ATOM 123 CD LYS A 117 2.637 21.116 -3.140 1.00 0.00 C ATOM 124 CE LYS A 117 2.866 21.633 -1.728 1.00 0.00 C ATOM 125 NZ LYS A 117 4.272 22.080 -1.524 1.00 0.00 N ATOM 0 H LYS A 117 -1.238 20.656 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.975 19.400 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.807 19.662 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.290 18.768 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.993 20.840 -4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.581 21.723 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.186 20.185 -3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.033 21.832 -3.860 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.188 22.464 -1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.626 20.848 -1.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.389 22.425 -0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.917 21.281 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.493 22.846 -2.192 1.00 0.00 H new ATOM 139 N SER A 118 -1.128 16.954 -3.680 1.00 0.00 N ATOM 140 CA SER A 118 -1.415 15.545 -3.443 1.00 0.00 C ATOM 141 C SER A 118 -0.141 14.783 -3.087 1.00 0.00 C ATOM 142 O SER A 118 0.711 14.541 -3.942 1.00 0.00 O ATOM 143 CB SER A 118 -2.068 14.920 -4.678 1.00 0.00 C ATOM 144 OG SER A 118 -3.332 15.506 -4.937 1.00 0.00 O ATOM 0 H SER A 118 -0.950 17.190 -4.656 1.00 0.00 H new ATOM 0 HA SER A 118 -2.105 15.477 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.418 15.052 -5.543 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.185 13.847 -4.528 1.00 0.00 H new ATOM 0 HG SER A 118 -3.728 15.091 -5.732 1.00 0.00 H new ATOM 150 N THR A 119 -0.018 14.409 -1.818 1.00 0.00 N ATOM 151 CA THR A 119 1.151 13.677 -1.347 1.00 0.00 C ATOM 152 C THR A 119 0.963 12.174 -1.517 1.00 0.00 C ATOM 153 O THR A 119 -0.123 11.632 -1.307 1.00 0.00 O ATOM 154 CB THR A 119 1.446 13.981 0.133 1.00 0.00 C ATOM 155 OG1 THR A 119 0.263 13.793 0.918 1.00 0.00 O ATOM 156 CG2 THR A 119 1.950 15.407 0.301 1.00 0.00 C ATOM 0 H THR A 119 -0.714 14.601 -1.097 1.00 0.00 H new ATOM 0 HA THR A 119 1.995 14.006 -1.953 1.00 0.00 H new ATOM 0 HB THR A 119 2.221 13.295 0.475 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.460 13.987 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.152 15.600 1.355 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.866 15.539 -0.274 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.193 16.105 -0.057 1.00 0.00 H new ATOM 164 N PRO A 120 2.044 11.481 -1.904 1.00 0.00 N ATOM 165 CA PRO A 120 2.023 10.030 -2.109 1.00 0.00 C ATOM 166 C PRO A 120 1.347 9.291 -0.958 1.00 0.00 C ATOM 167 O PRO A 120 1.371 9.748 0.185 1.00 0.00 O ATOM 168 CB PRO A 120 3.506 9.660 -2.184 1.00 0.00 C ATOM 169 CG PRO A 120 4.178 10.891 -2.688 1.00 0.00 C ATOM 170 CD PRO A 120 3.370 12.061 -2.173 1.00 0.00 C ATOM 0 HA PRO A 120 1.455 9.753 -2.997 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.892 9.370 -1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.670 8.816 -2.854 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.207 10.944 -2.334 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.215 10.895 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.811 12.486 -1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.314 12.863 -2.909 1.00 0.00 H new ATOM 178 N LYS A 121 0.746 8.147 -1.267 1.00 0.00 N ATOM 179 CA LYS A 121 0.065 7.344 -0.258 1.00 0.00 C ATOM 180 C LYS A 121 0.617 5.923 -0.231 1.00 0.00 C ATOM 181 O LYS A 121 0.598 5.220 -1.242 1.00 0.00 O ATOM 182 CB LYS A 121 -1.440 7.313 -0.532 1.00 0.00 C ATOM 183 CG LYS A 121 -2.274 6.966 0.689 1.00 0.00 C ATOM 184 CD LYS A 121 -3.741 7.300 0.476 1.00 0.00 C ATOM 185 CE LYS A 121 -4.641 6.438 1.347 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.746 6.969 2.734 1.00 0.00 N ATOM 0 H LYS A 121 0.717 7.755 -2.208 1.00 0.00 H new ATOM 0 HA LYS A 121 0.241 7.802 0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.752 8.287 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.643 6.586 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.170 5.904 0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.898 7.511 1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.912 8.352 0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.000 7.154 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.635 6.386 0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.251 5.421 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.368 6.353 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.801 6.995 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.142 7.930 2.709 1.00 0.00 H new ATOM 200 N ARG A 122 1.106 5.505 0.932 1.00 0.00 N ATOM 201 CA ARG A 122 1.664 4.167 1.090 1.00 0.00 C ATOM 202 C ARG A 122 0.670 3.244 1.789 1.00 0.00 C ATOM 203 O ARG A 122 0.051 3.620 2.784 1.00 0.00 O ATOM 204 CB ARG A 122 2.969 4.225 1.886 1.00 0.00 C ATOM 205 CG ARG A 122 3.520 2.857 2.252 1.00 0.00 C ATOM 206 CD ARG A 122 4.315 2.906 3.548 1.00 0.00 C ATOM 207 NE ARG A 122 5.555 3.663 3.401 1.00 0.00 N ATOM 208 CZ ARG A 122 6.432 3.833 4.385 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.206 3.301 5.578 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.538 4.535 4.175 1.00 0.00 N ATOM 0 H ARG A 122 1.127 6.073 1.779 1.00 0.00 H new ATOM 0 HA ARG A 122 1.870 3.767 0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.716 4.764 1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.803 4.797 2.799 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.698 2.148 2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.157 2.493 1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.705 3.358 4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.546 1.891 3.870 1.00 0.00 H new ATOM 0 HE ARG A 122 5.759 4.084 2.495 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.357 2.760 5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.881 3.433 6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.716 4.945 3.258 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.211 4.665 4.931 1.00 0.00 H new ATOM 224 N LEU A 123 0.523 2.034 1.262 1.00 0.00 N ATOM 225 CA LEU A 123 -0.395 1.055 1.836 1.00 0.00 C ATOM 226 C LEU A 123 0.369 -0.104 2.468 1.00 0.00 C ATOM 227 O LEU A 123 1.526 -0.355 2.132 1.00 0.00 O ATOM 228 CB LEU A 123 -1.346 0.527 0.759 1.00 0.00 C ATOM 229 CG LEU A 123 -2.192 1.576 0.038 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.958 0.945 -1.115 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.150 2.250 1.011 1.00 0.00 C ATOM 0 H LEU A 123 1.027 1.706 0.438 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.975 1.550 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.758 -0.010 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.017 -0.198 1.219 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.524 2.335 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.554 1.707 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.254 0.510 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.615 0.164 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.744 2.994 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.811 1.502 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.581 2.738 1.803 1.00 0.00 H new ATOM 243 N HIS A 124 -0.287 -0.808 3.384 1.00 0.00 N ATOM 244 CA HIS A 124 0.329 -1.942 4.062 1.00 0.00 C ATOM 245 C HIS A 124 -0.468 -3.220 3.817 1.00 0.00 C ATOM 246 O HIS A 124 -1.649 -3.303 4.158 1.00 0.00 O ATOM 247 CB HIS A 124 0.432 -1.673 5.564 1.00 0.00 C ATOM 248 CG HIS A 124 0.616 -2.912 6.384 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.436 -3.691 6.816 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.740 -3.505 6.851 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.032 -4.711 7.514 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.349 -4.622 7.549 1.00 0.00 N ATOM 0 H HIS A 124 -1.245 -0.613 3.674 1.00 0.00 H new ATOM 0 HA HIS A 124 1.331 -2.075 3.655 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.269 -0.999 5.747 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.470 -1.159 5.895 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.754 -3.164 6.703 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.562 -5.485 7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.975 -5.277 8.018 1.00 0.00 H new ATOM 260 N VAL A 125 0.184 -4.214 3.224 1.00 0.00 N ATOM 261 CA VAL A 125 -0.463 -5.489 2.933 1.00 0.00 C ATOM 262 C VAL A 125 0.173 -6.622 3.728 1.00 0.00 C ATOM 263 O VAL A 125 1.392 -6.668 3.896 1.00 0.00 O ATOM 264 CB VAL A 125 -0.393 -5.825 1.432 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.051 -6.032 0.999 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.233 -7.055 1.121 1.00 0.00 C ATOM 0 H VAL A 125 1.161 -4.162 2.935 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.508 -5.387 3.225 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.800 -4.985 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.082 -6.269 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.621 -5.121 1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.487 -6.854 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.172 -7.278 0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.859 -7.905 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.271 -6.865 1.393 1.00 0.00 H new ATOM 276 N SER A 126 -0.659 -7.538 4.214 1.00 0.00 N ATOM 277 CA SER A 126 -0.178 -8.672 4.995 1.00 0.00 C ATOM 278 C SER A 126 -0.892 -9.955 4.585 1.00 0.00 C ATOM 279 O SER A 126 -1.891 -9.921 3.866 1.00 0.00 O ATOM 280 CB SER A 126 -0.383 -8.415 6.488 1.00 0.00 C ATOM 281 OG SER A 126 -1.759 -8.272 6.796 1.00 0.00 O ATOM 0 H SER A 126 -1.670 -7.517 4.081 1.00 0.00 H new ATOM 0 HA SER A 126 0.887 -8.791 4.798 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.038 -9.239 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.155 -7.514 6.782 1.00 0.00 H new ATOM 0 HG SER A 126 -1.864 -8.110 7.757 1.00 0.00 H new ATOM 287 N ASN A 127 -0.373 -11.089 5.047 1.00 0.00 N ATOM 288 CA ASN A 127 -0.960 -12.385 4.729 1.00 0.00 C ATOM 289 C ASN A 127 -0.683 -12.767 3.278 1.00 0.00 C ATOM 290 O ASN A 127 -1.480 -13.460 2.646 1.00 0.00 O ATOM 291 CB ASN A 127 -2.469 -12.360 4.984 1.00 0.00 C ATOM 292 CG ASN A 127 -3.012 -13.723 5.369 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.986 -14.106 6.538 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.508 -14.463 4.382 1.00 0.00 N ATOM 0 H ASN A 127 0.453 -11.136 5.643 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.501 -13.133 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.689 -11.647 5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -2.981 -12.008 4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.887 -15.389 4.580 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.509 -14.105 3.427 1.00 0.00 H new ATOM 301 N ILE A 128 0.450 -12.308 2.758 1.00 0.00 N ATOM 302 CA ILE A 128 0.832 -12.603 1.382 1.00 0.00 C ATOM 303 C ILE A 128 1.693 -13.860 1.308 1.00 0.00 C ATOM 304 O ILE A 128 2.378 -14.230 2.261 1.00 0.00 O ATOM 305 CB ILE A 128 1.602 -11.429 0.748 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.748 -10.990 1.662 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.661 -10.266 0.472 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.683 -9.990 1.019 1.00 0.00 C ATOM 0 H ILE A 128 1.119 -11.731 3.268 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.091 -12.765 0.826 1.00 0.00 H new ATOM 0 HB ILE A 128 2.025 -11.761 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.331 -10.554 2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.319 -11.868 1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.220 -9.444 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.123 -10.587 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.211 -9.932 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.471 -9.723 1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.128 -10.430 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.125 -9.095 0.743 1.00 0.00 H new ATOM 320 N PRO A 129 1.658 -14.532 0.148 1.00 0.00 N ATOM 321 CA PRO A 129 2.431 -15.757 -0.080 1.00 0.00 C ATOM 322 C PRO A 129 3.926 -15.483 -0.212 1.00 0.00 C ATOM 323 O PRO A 129 4.333 -14.423 -0.689 1.00 0.00 O ATOM 324 CB PRO A 129 1.866 -16.292 -1.399 1.00 0.00 C ATOM 325 CG PRO A 129 1.358 -15.086 -2.110 1.00 0.00 C ATOM 326 CD PRO A 129 0.864 -14.148 -1.030 1.00 0.00 C ATOM 0 HA PRO A 129 2.343 -16.456 0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.634 -16.801 -1.981 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.068 -17.014 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.146 -14.620 -2.702 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.554 -15.347 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 129 1.026 -13.104 -1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.204 -14.269 -0.851 1.00 0.00 H new ATOM 334 N PHE A 130 4.739 -16.446 0.211 1.00 0.00 N ATOM 335 CA PHE A 130 6.188 -16.308 0.141 1.00 0.00 C ATOM 336 C PHE A 130 6.638 -16.011 -1.287 1.00 0.00 C ATOM 337 O PHE A 130 7.777 -15.607 -1.520 1.00 0.00 O ATOM 338 CB PHE A 130 6.868 -17.581 0.647 1.00 0.00 C ATOM 339 CG PHE A 130 7.098 -18.606 -0.427 1.00 0.00 C ATOM 340 CD1 PHE A 130 6.065 -19.428 -0.851 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.345 -18.748 -1.013 1.00 0.00 C ATOM 342 CE1 PHE A 130 6.273 -20.373 -1.839 1.00 0.00 C ATOM 343 CE2 PHE A 130 8.558 -19.689 -2.002 1.00 0.00 C ATOM 344 CZ PHE A 130 7.521 -20.503 -2.414 1.00 0.00 C ATOM 0 H PHE A 130 4.418 -17.330 0.606 1.00 0.00 H new ATOM 0 HA PHE A 130 6.479 -15.472 0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.825 -17.318 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.256 -18.022 1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 130 5.087 -19.329 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.160 -18.116 -0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.461 -21.008 -2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.535 -19.788 -2.453 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.687 -21.241 -3.185 1.00 0.00 H new ATOM 354 N ARG A 131 5.733 -16.215 -2.240 1.00 0.00 N ATOM 355 CA ARG A 131 6.036 -15.972 -3.645 1.00 0.00 C ATOM 356 C ARG A 131 5.937 -14.485 -3.973 1.00 0.00 C ATOM 357 O ARG A 131 6.847 -13.908 -4.569 1.00 0.00 O ATOM 358 CB ARG A 131 5.083 -16.767 -4.539 1.00 0.00 C ATOM 359 CG ARG A 131 5.195 -16.414 -6.014 1.00 0.00 C ATOM 360 CD ARG A 131 6.225 -17.283 -6.717 1.00 0.00 C ATOM 361 NE ARG A 131 7.588 -16.805 -6.496 1.00 0.00 N ATOM 362 CZ ARG A 131 8.645 -17.268 -7.153 1.00 0.00 C ATOM 363 NH1 ARG A 131 8.498 -18.216 -8.068 1.00 0.00 N ATOM 364 NH2 ARG A 131 9.853 -16.783 -6.895 1.00 0.00 N ATOM 0 H ARG A 131 4.785 -16.548 -2.064 1.00 0.00 H new ATOM 0 HA ARG A 131 7.058 -16.301 -3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.282 -17.831 -4.413 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.059 -16.593 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.224 -16.538 -6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.470 -15.365 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.138 -18.309 -6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.016 -17.300 -7.787 1.00 0.00 H new ATOM 0 HE ARG A 131 7.736 -16.075 -5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.571 -18.592 -8.269 1.00 0.00 H new ATOM 0 HH12 ARG A 131 9.312 -18.570 -8.571 1.00 0.00 H new ATOM 0 HH21 ARG A 131 9.970 -16.054 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.664 -17.139 -7.400 1.00 0.00 H new ATOM 378 N PHE A 132 4.826 -13.871 -3.580 1.00 0.00 N ATOM 379 CA PHE A 132 4.607 -12.451 -3.833 1.00 0.00 C ATOM 380 C PHE A 132 5.863 -11.643 -3.522 1.00 0.00 C ATOM 381 O PHE A 132 6.323 -11.605 -2.380 1.00 0.00 O ATOM 382 CB PHE A 132 3.435 -11.937 -2.995 1.00 0.00 C ATOM 383 CG PHE A 132 2.109 -12.034 -3.694 1.00 0.00 C ATOM 384 CD1 PHE A 132 1.795 -13.147 -4.457 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.178 -11.015 -3.587 1.00 0.00 C ATOM 386 CE1 PHE A 132 0.575 -13.241 -5.101 1.00 0.00 C ATOM 387 CE2 PHE A 132 -0.043 -11.103 -4.229 1.00 0.00 C ATOM 388 CZ PHE A 132 -0.344 -12.217 -4.988 1.00 0.00 C ATOM 0 H PHE A 132 4.063 -14.334 -3.085 1.00 0.00 H new ATOM 0 HA PHE A 132 4.370 -12.328 -4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.388 -12.503 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.620 -10.897 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.511 -13.950 -4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.408 -10.141 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.341 -14.114 -5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.761 -10.301 -4.137 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.297 -12.287 -5.492 1.00 0.00 H new ATOM 398 N ARG A 133 6.414 -10.999 -4.546 1.00 0.00 N ATOM 399 CA ARG A 133 7.618 -10.192 -4.382 1.00 0.00 C ATOM 400 C ARG A 133 7.410 -8.786 -4.936 1.00 0.00 C ATOM 401 O ARG A 133 6.304 -8.424 -5.340 1.00 0.00 O ATOM 402 CB ARG A 133 8.802 -10.859 -5.086 1.00 0.00 C ATOM 403 CG ARG A 133 9.327 -12.088 -4.361 1.00 0.00 C ATOM 404 CD ARG A 133 10.339 -11.714 -3.290 1.00 0.00 C ATOM 405 NE ARG A 133 11.685 -11.566 -3.837 1.00 0.00 N ATOM 406 CZ ARG A 133 12.661 -10.907 -3.219 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.440 -10.339 -2.042 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.859 -10.816 -3.781 1.00 0.00 N ATOM 0 H ARG A 133 6.046 -11.020 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 133 7.832 -10.115 -3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.501 -11.143 -6.094 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.610 -10.134 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.495 -12.626 -3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.789 -12.765 -5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.036 -10.781 -2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.345 -12.479 -2.514 1.00 0.00 H new ATOM 0 HE ARG A 133 11.887 -11.991 -4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.519 -10.407 -1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.190 -9.834 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.032 -11.251 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.608 -10.311 -3.307 1.00 0.00 H new ATOM 422 N ASP A 134 8.478 -7.998 -4.953 1.00 0.00 N ATOM 423 CA ASP A 134 8.413 -6.631 -5.458 1.00 0.00 C ATOM 424 C ASP A 134 7.784 -6.595 -6.848 1.00 0.00 C ATOM 425 O ASP A 134 6.920 -5.769 -7.143 1.00 0.00 O ATOM 426 CB ASP A 134 9.812 -6.014 -5.502 1.00 0.00 C ATOM 427 CG ASP A 134 10.741 -6.613 -4.465 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.270 -6.916 -3.349 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.941 -6.778 -4.769 1.00 0.00 O ATOM 0 H ASP A 134 9.400 -8.282 -4.623 1.00 0.00 H new ATOM 0 HA ASP A 134 7.789 -6.049 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.239 -6.158 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.737 -4.939 -5.341 1.00 0.00 H new ATOM 434 N PRO A 135 8.228 -7.509 -7.722 1.00 0.00 N ATOM 435 CA PRO A 135 7.723 -7.602 -9.095 1.00 0.00 C ATOM 436 C PRO A 135 6.207 -7.765 -9.145 1.00 0.00 C ATOM 437 O PRO A 135 5.534 -7.151 -9.973 1.00 0.00 O ATOM 438 CB PRO A 135 8.413 -8.852 -9.644 1.00 0.00 C ATOM 439 CG PRO A 135 9.649 -8.993 -8.824 1.00 0.00 C ATOM 440 CD PRO A 135 9.257 -8.524 -7.439 1.00 0.00 C ATOM 0 HA PRO A 135 7.931 -6.698 -9.667 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.774 -9.730 -9.551 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.650 -8.741 -10.702 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.996 -10.026 -8.807 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.462 -8.391 -9.229 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.865 -9.339 -6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.105 -8.102 -6.899 1.00 0.00 H new ATOM 448 N ASP A 136 5.676 -8.595 -8.254 1.00 0.00 N ATOM 449 CA ASP A 136 4.240 -8.837 -8.196 1.00 0.00 C ATOM 450 C ASP A 136 3.483 -7.548 -7.893 1.00 0.00 C ATOM 451 O ASP A 136 2.722 -7.053 -8.726 1.00 0.00 O ATOM 452 CB ASP A 136 3.921 -9.891 -7.133 1.00 0.00 C ATOM 453 CG ASP A 136 4.317 -11.289 -7.568 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.676 -11.823 -8.497 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.264 -11.848 -6.977 1.00 0.00 O ATOM 0 H ASP A 136 6.219 -9.111 -7.562 1.00 0.00 H new ATOM 0 HA ASP A 136 3.920 -9.205 -9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.441 -9.640 -6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.854 -9.870 -6.914 1.00 0.00 H new ATOM 460 N LEU A 137 3.695 -7.010 -6.697 1.00 0.00 N ATOM 461 CA LEU A 137 3.032 -5.778 -6.284 1.00 0.00 C ATOM 462 C LEU A 137 3.155 -4.705 -7.362 1.00 0.00 C ATOM 463 O LEU A 137 2.237 -3.911 -7.568 1.00 0.00 O ATOM 464 CB LEU A 137 3.631 -5.269 -4.972 1.00 0.00 C ATOM 465 CG LEU A 137 3.594 -6.245 -3.795 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.180 -5.600 -2.548 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.170 -6.715 -3.535 1.00 0.00 C ATOM 0 H LEU A 137 4.321 -7.407 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 137 1.975 -5.996 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.669 -4.989 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.102 -4.361 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 137 4.201 -7.114 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.145 -6.309 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.215 -5.314 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.600 -4.714 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.164 -7.409 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.540 -5.856 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.785 -7.217 -4.422 1.00 0.00 H new ATOM 479 N ARG A 138 4.293 -4.690 -8.047 1.00 0.00 N ATOM 480 CA ARG A 138 4.536 -3.717 -9.105 1.00 0.00 C ATOM 481 C ARG A 138 3.442 -3.783 -10.166 1.00 0.00 C ATOM 482 O ARG A 138 2.905 -2.756 -10.583 1.00 0.00 O ATOM 483 CB ARG A 138 5.902 -3.961 -9.748 1.00 0.00 C ATOM 484 CG ARG A 138 7.038 -3.216 -9.067 1.00 0.00 C ATOM 485 CD ARG A 138 8.167 -2.911 -10.041 1.00 0.00 C ATOM 486 NE ARG A 138 9.411 -2.582 -9.350 1.00 0.00 N ATOM 487 CZ ARG A 138 10.169 -3.481 -8.733 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.812 -4.758 -8.722 1.00 0.00 N ATOM 489 NH2 ARG A 138 11.287 -3.104 -8.127 1.00 0.00 N ATOM 0 H ARG A 138 5.062 -5.341 -7.888 1.00 0.00 H new ATOM 0 HA ARG A 138 4.525 -2.722 -8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.117 -5.029 -9.730 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.860 -3.662 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.661 -2.286 -8.642 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.421 -3.813 -8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.329 -3.772 -10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.878 -2.079 -10.683 1.00 0.00 H new ATOM 0 HE ARG A 138 9.714 -1.608 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.954 -5.052 -9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.396 -5.447 -8.247 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.565 -2.123 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.868 -3.795 -7.653 1.00 0.00 H new ATOM 503 N GLN A 139 3.116 -4.997 -10.598 1.00 0.00 N ATOM 504 CA GLN A 139 2.087 -5.196 -11.612 1.00 0.00 C ATOM 505 C GLN A 139 0.703 -5.259 -10.976 1.00 0.00 C ATOM 506 O GLN A 139 -0.193 -4.498 -11.339 1.00 0.00 O ATOM 507 CB GLN A 139 2.359 -6.478 -12.400 1.00 0.00 C ATOM 508 CG GLN A 139 3.249 -6.268 -13.615 1.00 0.00 C ATOM 509 CD GLN A 139 2.694 -5.233 -14.574 1.00 0.00 C ATOM 510 OE1 GLN A 139 1.494 -5.205 -14.848 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.566 -4.374 -15.087 1.00 0.00 N ATOM 0 H GLN A 139 3.549 -5.857 -10.262 1.00 0.00 H new ATOM 0 HA GLN A 139 2.115 -4.347 -12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.826 -7.208 -11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.409 -6.903 -12.725 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.240 -5.957 -13.285 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.370 -7.216 -14.140 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.552 -4.434 -14.832 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.250 -3.654 -15.736 1.00 0.00 H new ATOM 520 N MET A 140 0.534 -6.173 -10.025 1.00 0.00 N ATOM 521 CA MET A 140 -0.742 -6.335 -9.339 1.00 0.00 C ATOM 522 C MET A 140 -1.328 -4.980 -8.955 1.00 0.00 C ATOM 523 O MET A 140 -2.366 -4.572 -9.476 1.00 0.00 O ATOM 524 CB MET A 140 -0.566 -7.201 -8.090 1.00 0.00 C ATOM 525 CG MET A 140 -1.837 -7.348 -7.269 1.00 0.00 C ATOM 526 SD MET A 140 -1.892 -8.895 -6.345 1.00 0.00 S ATOM 527 CE MET A 140 -2.925 -8.424 -4.958 1.00 0.00 C ATOM 0 H MET A 140 1.265 -6.812 -9.713 1.00 0.00 H new ATOM 0 HA MET A 140 -1.434 -6.830 -10.021 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.220 -8.190 -8.390 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.213 -6.767 -7.464 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.915 -6.512 -6.574 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.701 -7.294 -7.931 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.545 -8.887 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.912 -7.340 -4.846 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.947 -8.758 -5.136 1.00 0.00 H new ATOM 537 N PHE A 141 -0.658 -4.288 -8.040 1.00 0.00 N ATOM 538 CA PHE A 141 -1.114 -2.980 -7.585 1.00 0.00 C ATOM 539 C PHE A 141 -0.952 -1.935 -8.685 1.00 0.00 C ATOM 540 O PHE A 141 -1.734 -0.991 -8.780 1.00 0.00 O ATOM 541 CB PHE A 141 -0.337 -2.549 -6.340 1.00 0.00 C ATOM 542 CG PHE A 141 -0.755 -3.275 -5.092 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.401 -4.600 -4.894 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.500 -2.631 -4.118 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.785 -5.270 -3.748 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.886 -3.296 -2.969 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.528 -4.616 -2.784 1.00 0.00 C ATOM 0 H PHE A 141 0.203 -4.611 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.172 -3.059 -7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.727 -2.716 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.471 -1.478 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.182 -5.115 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.782 -1.598 -4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.505 -6.303 -3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.467 -2.783 -2.217 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.828 -5.137 -1.887 1.00 0.00 H new ATOM 557 N GLY A 142 0.072 -2.111 -9.516 1.00 0.00 N ATOM 558 CA GLY A 142 0.319 -1.176 -10.597 1.00 0.00 C ATOM 559 C GLY A 142 -0.888 -0.996 -11.496 1.00 0.00 C ATOM 560 O GLY A 142 -1.061 0.057 -12.109 1.00 0.00 O ATOM 0 H GLY A 142 0.734 -2.885 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.604 -0.210 -10.180 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.162 -1.528 -11.192 1.00 0.00 H new ATOM 564 N GLN A 143 -1.724 -2.027 -11.575 1.00 0.00 N ATOM 565 CA GLN A 143 -2.920 -1.978 -12.407 1.00 0.00 C ATOM 566 C GLN A 143 -3.842 -0.844 -11.969 1.00 0.00 C ATOM 567 O GLN A 143 -4.631 -0.331 -12.762 1.00 0.00 O ATOM 568 CB GLN A 143 -3.666 -3.311 -12.343 1.00 0.00 C ATOM 569 CG GLN A 143 -4.617 -3.421 -11.162 1.00 0.00 C ATOM 570 CD GLN A 143 -5.236 -4.799 -11.036 1.00 0.00 C ATOM 571 OE1 GLN A 143 -4.529 -5.806 -10.979 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.561 -4.851 -10.991 1.00 0.00 N ATOM 0 H GLN A 143 -1.595 -2.906 -11.073 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.609 -1.793 -13.435 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.229 -3.447 -13.266 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.940 -4.122 -12.290 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.079 -3.183 -10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.409 -2.680 -11.268 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.107 -3.991 -11.041 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.033 -5.751 -10.906 1.00 0.00 H new ATOM 581 N PHE A 144 -3.736 -0.459 -10.701 1.00 0.00 N ATOM 582 CA PHE A 144 -4.561 0.613 -10.158 1.00 0.00 C ATOM 583 C PHE A 144 -3.971 1.979 -10.495 1.00 0.00 C ATOM 584 O PHE A 144 -4.697 2.922 -10.806 1.00 0.00 O ATOM 585 CB PHE A 144 -4.694 0.463 -8.641 1.00 0.00 C ATOM 586 CG PHE A 144 -5.668 -0.601 -8.226 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.013 -0.306 -8.069 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.240 -1.898 -7.994 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.912 -1.283 -7.688 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.136 -2.881 -7.613 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.473 -2.572 -7.459 1.00 0.00 C ATOM 0 H PHE A 144 -3.088 -0.873 -10.031 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.549 0.542 -10.612 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.715 0.232 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.007 1.417 -8.216 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.363 0.700 -8.247 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.195 -2.145 -8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.957 -1.039 -7.569 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.790 -3.889 -7.436 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.174 -3.337 -7.160 1.00 0.00 H new ATOM 601 N GLY A 145 -2.646 2.077 -10.432 1.00 0.00 N ATOM 602 CA GLY A 145 -1.979 3.330 -10.733 1.00 0.00 C ATOM 603 C GLY A 145 -0.471 3.190 -10.768 1.00 0.00 C ATOM 604 O GLY A 145 0.062 2.086 -10.656 1.00 0.00 O ATOM 0 H GLY A 145 -2.023 1.310 -10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.329 3.702 -11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.254 4.073 -9.985 1.00 0.00 H new ATOM 608 N LYS A 146 0.223 4.312 -10.926 1.00 0.00 N ATOM 609 CA LYS A 146 1.679 4.312 -10.977 1.00 0.00 C ATOM 610 C LYS A 146 2.273 4.119 -9.585 1.00 0.00 C ATOM 611 O LYS A 146 1.908 4.822 -8.642 1.00 0.00 O ATOM 612 CB LYS A 146 2.190 5.621 -11.584 1.00 0.00 C ATOM 613 CG LYS A 146 3.695 5.650 -11.791 1.00 0.00 C ATOM 614 CD LYS A 146 4.414 6.204 -10.571 1.00 0.00 C ATOM 615 CE LYS A 146 4.570 7.714 -10.656 1.00 0.00 C ATOM 616 NZ LYS A 146 5.695 8.108 -11.548 1.00 0.00 N ATOM 0 H LYS A 146 -0.201 5.235 -11.021 1.00 0.00 H new ATOM 0 HA LYS A 146 1.995 3.480 -11.606 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.697 5.784 -12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.905 6.448 -10.934 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.054 4.642 -12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.932 6.260 -12.663 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.858 5.944 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.396 5.740 -10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.643 8.154 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.740 8.118 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.767 9.145 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.584 7.710 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.521 7.745 -12.507 1.00 0.00 H new ATOM 630 N ILE A 147 3.189 3.165 -9.464 1.00 0.00 N ATOM 631 CA ILE A 147 3.834 2.883 -8.188 1.00 0.00 C ATOM 632 C ILE A 147 5.205 3.543 -8.106 1.00 0.00 C ATOM 633 O ILE A 147 5.997 3.475 -9.047 1.00 0.00 O ATOM 634 CB ILE A 147 3.992 1.367 -7.960 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.624 0.682 -7.966 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.717 1.102 -6.649 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.700 -0.821 -7.826 1.00 0.00 C ATOM 0 H ILE A 147 3.501 2.574 -10.234 1.00 0.00 H new ATOM 0 HA ILE A 147 3.189 3.294 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 147 4.588 0.953 -8.773 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.022 1.085 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.108 0.927 -8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.821 0.027 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.705 1.561 -6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.145 1.527 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.693 -1.239 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.275 -1.235 -8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.187 -1.075 -6.884 1.00 0.00 H new ATOM 649 N LEU A 148 5.482 4.183 -6.975 1.00 0.00 N ATOM 650 CA LEU A 148 6.760 4.856 -6.770 1.00 0.00 C ATOM 651 C LEU A 148 7.823 3.872 -6.291 1.00 0.00 C ATOM 652 O LEU A 148 8.893 3.761 -6.887 1.00 0.00 O ATOM 653 CB LEU A 148 6.604 5.989 -5.754 1.00 0.00 C ATOM 654 CG LEU A 148 5.684 7.139 -6.167 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.912 8.350 -5.276 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.907 7.500 -7.629 1.00 0.00 C ATOM 0 H LEU A 148 4.839 4.250 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 148 7.081 5.273 -7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.228 5.566 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.592 6.399 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 148 4.650 6.815 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.249 9.158 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.703 8.084 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.948 8.677 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.245 8.320 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.943 7.806 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.693 6.633 -8.254 1.00 0.00 H new ATOM 668 N ASP A 149 7.518 3.158 -5.213 1.00 0.00 N ATOM 669 CA ASP A 149 8.445 2.181 -4.655 1.00 0.00 C ATOM 670 C ASP A 149 7.692 1.064 -3.939 1.00 0.00 C ATOM 671 O ASP A 149 6.590 1.271 -3.431 1.00 0.00 O ATOM 672 CB ASP A 149 9.416 2.860 -3.688 1.00 0.00 C ATOM 673 CG ASP A 149 10.587 1.970 -3.323 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.548 1.897 -4.118 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.544 1.346 -2.242 1.00 0.00 O ATOM 0 H ASP A 149 6.635 3.238 -4.708 1.00 0.00 H new ATOM 0 HA ASP A 149 9.011 1.744 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.789 3.780 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.882 3.143 -2.781 1.00 0.00 H new ATOM 680 N VAL A 150 8.294 -0.121 -3.905 1.00 0.00 N ATOM 681 CA VAL A 150 7.680 -1.271 -3.251 1.00 0.00 C ATOM 682 C VAL A 150 8.700 -2.036 -2.415 1.00 0.00 C ATOM 683 O VAL A 150 9.869 -2.139 -2.787 1.00 0.00 O ATOM 684 CB VAL A 150 7.051 -2.230 -4.278 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.448 -3.440 -3.580 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.001 -1.507 -5.109 1.00 0.00 C ATOM 0 H VAL A 150 9.205 -0.310 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 150 6.897 -0.885 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 150 7.835 -2.580 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.008 -4.106 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.227 -3.970 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.676 -3.111 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.567 -2.200 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.217 -1.126 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.466 -0.676 -5.639 1.00 0.00 H new ATOM 696 N GLU A 151 8.248 -2.573 -1.286 1.00 0.00 N ATOM 697 CA GLU A 151 9.122 -3.329 -0.397 1.00 0.00 C ATOM 698 C GLU A 151 8.326 -4.350 0.410 1.00 0.00 C ATOM 699 O GLU A 151 7.377 -3.999 1.113 1.00 0.00 O ATOM 700 CB GLU A 151 9.866 -2.384 0.549 1.00 0.00 C ATOM 701 CG GLU A 151 10.729 -3.102 1.574 1.00 0.00 C ATOM 702 CD GLU A 151 11.677 -2.167 2.296 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.318 -1.334 1.622 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.779 -2.268 3.537 1.00 0.00 O ATOM 0 H GLU A 151 7.282 -2.499 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 151 9.848 -3.862 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.495 -1.716 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.140 -1.760 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.086 -3.595 2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.304 -3.883 1.076 1.00 0.00 H new ATOM 711 N ILE A 152 8.718 -5.616 0.304 1.00 0.00 N ATOM 712 CA ILE A 152 8.041 -6.687 1.024 1.00 0.00 C ATOM 713 C ILE A 152 8.936 -7.268 2.114 1.00 0.00 C ATOM 714 O ILE A 152 10.065 -7.680 1.849 1.00 0.00 O ATOM 715 CB ILE A 152 7.610 -7.819 0.073 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.400 -7.384 -0.758 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.290 -9.080 0.862 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.188 -8.220 -2.000 1.00 0.00 C ATOM 0 H ILE A 152 9.500 -5.924 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 152 7.154 -6.249 1.481 1.00 0.00 H new ATOM 0 HB ILE A 152 8.435 -8.037 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.505 -7.437 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.525 -6.341 -1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.987 -9.871 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.174 -9.398 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.479 -8.876 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.314 -7.855 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.066 -8.148 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.031 -9.260 -1.716 1.00 0.00 H new ATOM 730 N ILE A 153 8.423 -7.297 3.339 1.00 0.00 N ATOM 731 CA ILE A 153 9.174 -7.830 4.469 1.00 0.00 C ATOM 732 C ILE A 153 8.668 -9.213 4.862 1.00 0.00 C ATOM 733 O ILE A 153 7.466 -9.423 5.025 1.00 0.00 O ATOM 734 CB ILE A 153 9.090 -6.897 5.691 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.965 -5.661 5.478 1.00 0.00 C ATOM 736 CG2 ILE A 153 9.509 -7.639 6.953 1.00 0.00 C ATOM 737 CD1 ILE A 153 9.614 -4.507 6.391 1.00 0.00 C ATOM 0 H ILE A 153 7.490 -6.958 3.575 1.00 0.00 H new ATOM 0 HA ILE A 153 10.214 -7.904 4.150 1.00 0.00 H new ATOM 0 HB ILE A 153 8.057 -6.571 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.009 -5.933 5.635 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.873 -5.335 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.445 -6.967 7.809 1.00 0.00 H new ATOM 0 HG22 ILE A 153 8.848 -8.491 7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.535 -7.991 6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.275 -3.665 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.580 -4.208 6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.734 -4.815 7.430 1.00 0.00 H new ATOM 749 N PHE A 154 9.594 -10.155 5.016 1.00 0.00 N ATOM 750 CA PHE A 154 9.241 -11.519 5.393 1.00 0.00 C ATOM 751 C PHE A 154 10.493 -12.357 5.634 1.00 0.00 C ATOM 752 O PHE A 154 11.197 -12.725 4.694 1.00 0.00 O ATOM 753 CB PHE A 154 8.382 -12.165 4.304 1.00 0.00 C ATOM 754 CG PHE A 154 9.144 -12.481 3.048 1.00 0.00 C ATOM 755 CD1 PHE A 154 9.565 -11.466 2.204 1.00 0.00 C ATOM 756 CD2 PHE A 154 9.440 -13.793 2.713 1.00 0.00 C ATOM 757 CE1 PHE A 154 10.265 -11.754 1.048 1.00 0.00 C ATOM 758 CE2 PHE A 154 10.140 -14.086 1.558 1.00 0.00 C ATOM 759 CZ PHE A 154 10.554 -13.066 0.725 1.00 0.00 C ATOM 0 H PHE A 154 10.593 -9.999 4.886 1.00 0.00 H new ATOM 0 HA PHE A 154 8.669 -11.478 6.320 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.944 -13.084 4.695 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.556 -11.497 4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.344 -10.439 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.120 -14.595 3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.586 -10.954 0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 154 10.363 -15.113 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 154 11.103 -13.293 -0.177 1.00 0.00 H new ATOM 769 N ASN A 155 10.764 -12.656 6.900 1.00 0.00 N ATOM 770 CA ASN A 155 11.931 -13.450 7.265 1.00 0.00 C ATOM 771 C ASN A 155 11.534 -14.891 7.572 1.00 0.00 C ATOM 772 O ASN A 155 12.338 -15.810 7.423 1.00 0.00 O ATOM 773 CB ASN A 155 12.634 -12.834 8.477 1.00 0.00 C ATOM 774 CG ASN A 155 11.952 -13.189 9.783 1.00 0.00 C ATOM 775 OD1 ASN A 155 10.749 -12.982 9.946 1.00 0.00 O ATOM 776 ND2 ASN A 155 12.720 -13.726 10.724 1.00 0.00 N ATOM 0 H ASN A 155 10.191 -12.360 7.690 1.00 0.00 H new ATOM 0 HA ASN A 155 12.617 -13.453 6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.669 -13.176 8.506 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.659 -11.750 8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.317 -13.985 11.625 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.712 -13.880 10.546 1.00 0.00 H new ATOM 783 N GLU A 156 10.290 -15.078 8.002 1.00 0.00 N ATOM 784 CA GLU A 156 9.788 -16.407 8.329 1.00 0.00 C ATOM 785 C GLU A 156 8.283 -16.494 8.089 1.00 0.00 C ATOM 786 O GLU A 156 7.584 -15.481 8.088 1.00 0.00 O ATOM 787 CB GLU A 156 10.105 -16.751 9.786 1.00 0.00 C ATOM 788 CG GLU A 156 10.287 -18.239 10.034 1.00 0.00 C ATOM 789 CD GLU A 156 11.726 -18.687 9.861 1.00 0.00 C ATOM 790 OE1 GLU A 156 12.111 -19.014 8.719 1.00 0.00 O ATOM 791 OE2 GLU A 156 12.465 -18.709 10.866 1.00 0.00 O ATOM 0 H GLU A 156 9.612 -14.327 8.132 1.00 0.00 H new ATOM 0 HA GLU A 156 10.284 -17.126 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.013 -16.228 10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.300 -16.381 10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.955 -18.479 11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 156 9.651 -18.798 9.348 1.00 0.00 H new ATOM 798 N ARG A 157 7.791 -17.712 7.888 1.00 0.00 N ATOM 799 CA ARG A 157 6.371 -17.932 7.647 1.00 0.00 C ATOM 800 C ARG A 157 5.573 -17.814 8.942 1.00 0.00 C ATOM 801 O ARG A 157 4.354 -17.656 8.920 1.00 0.00 O ATOM 802 CB ARG A 157 6.146 -19.310 7.021 1.00 0.00 C ATOM 803 CG ARG A 157 6.291 -20.458 8.006 1.00 0.00 C ATOM 804 CD ARG A 157 4.961 -20.806 8.656 1.00 0.00 C ATOM 805 NE ARG A 157 4.054 -21.468 7.723 1.00 0.00 N ATOM 806 CZ ARG A 157 2.999 -22.180 8.103 1.00 0.00 C ATOM 807 NH1 ARG A 157 2.722 -22.324 9.391 1.00 0.00 N ATOM 808 NH2 ARG A 157 2.219 -22.752 7.194 1.00 0.00 N ATOM 0 H ARG A 157 8.355 -18.562 7.887 1.00 0.00 H new ATOM 0 HA ARG A 157 6.023 -17.164 6.956 1.00 0.00 H new ATOM 0 HB2 ARG A 157 5.148 -19.342 6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.856 -19.450 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 157 6.685 -21.334 7.490 1.00 0.00 H new ATOM 0 HG3 ARG A 157 7.014 -20.189 8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 157 5.136 -21.455 9.514 1.00 0.00 H new ATOM 0 HD3 ARG A 157 4.493 -19.897 9.034 1.00 0.00 H new ATOM 0 HE ARG A 157 4.241 -21.379 6.724 1.00 0.00 H new ATOM 0 HH11 ARG A 157 3.320 -21.888 10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 157 1.911 -22.871 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.429 -22.645 6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.409 -23.298 7.488 1.00 0.00 H new ATOM 822 N GLY A 158 6.273 -17.891 10.070 1.00 0.00 N ATOM 823 CA GLY A 158 5.614 -17.792 11.360 1.00 0.00 C ATOM 824 C GLY A 158 4.714 -16.577 11.458 1.00 0.00 C ATOM 825 O GLY A 158 3.573 -16.602 10.997 1.00 0.00 O ATOM 0 H GLY A 158 7.284 -18.020 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 158 5.024 -18.692 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.367 -17.747 12.147 1.00 0.00 H new ATOM 829 N SER A 159 5.226 -15.509 12.062 1.00 0.00 N ATOM 830 CA SER A 159 4.457 -14.281 12.225 1.00 0.00 C ATOM 831 C SER A 159 5.080 -13.142 11.423 1.00 0.00 C ATOM 832 O SER A 159 5.437 -12.100 11.975 1.00 0.00 O ATOM 833 CB SER A 159 4.378 -13.896 13.703 1.00 0.00 C ATOM 834 OG SER A 159 5.666 -13.619 14.228 1.00 0.00 O ATOM 0 H SER A 159 6.170 -15.470 12.446 1.00 0.00 H new ATOM 0 HA SER A 159 3.449 -14.459 11.850 1.00 0.00 H new ATOM 0 HB2 SER A 159 3.738 -13.021 13.820 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.918 -14.706 14.269 1.00 0.00 H new ATOM 0 HG SER A 159 6.090 -12.912 13.698 1.00 0.00 H new ATOM 840 N LYS A 160 5.206 -13.346 10.117 1.00 0.00 N ATOM 841 CA LYS A 160 5.783 -12.337 9.237 1.00 0.00 C ATOM 842 C LYS A 160 5.385 -12.589 7.785 1.00 0.00 C ATOM 843 O LYS A 160 5.487 -13.710 7.289 1.00 0.00 O ATOM 844 CB LYS A 160 7.308 -12.331 9.364 1.00 0.00 C ATOM 845 CG LYS A 160 7.945 -11.005 8.986 1.00 0.00 C ATOM 846 CD LYS A 160 7.950 -10.035 10.155 1.00 0.00 C ATOM 847 CE LYS A 160 8.911 -10.483 11.247 1.00 0.00 C ATOM 848 NZ LYS A 160 9.103 -9.429 12.281 1.00 0.00 N ATOM 0 H LYS A 160 4.916 -14.202 9.644 1.00 0.00 H new ATOM 0 HA LYS A 160 5.395 -11.364 9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.580 -12.575 10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.720 -13.116 8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.967 -11.175 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.402 -10.565 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.233 -9.042 9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.944 -9.953 10.566 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.529 -11.389 11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.874 -10.736 10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.764 -9.772 13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.491 -8.573 11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.188 -9.205 12.723 1.00 0.00 H new ATOM 862 N GLY A 161 4.931 -11.538 7.110 1.00 0.00 N ATOM 863 CA GLY A 161 4.527 -11.666 5.722 1.00 0.00 C ATOM 864 C GLY A 161 3.707 -10.483 5.245 1.00 0.00 C ATOM 865 O GLY A 161 2.592 -10.649 4.752 1.00 0.00 O ATOM 0 H GLY A 161 4.836 -10.600 7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.414 -11.765 5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.946 -12.580 5.599 1.00 0.00 H new ATOM 869 N PHE A 162 4.261 -9.283 5.393 1.00 0.00 N ATOM 870 CA PHE A 162 3.574 -8.067 4.976 1.00 0.00 C ATOM 871 C PHE A 162 4.527 -7.130 4.239 1.00 0.00 C ATOM 872 O PHE A 162 5.713 -7.060 4.554 1.00 0.00 O ATOM 873 CB PHE A 162 2.975 -7.353 6.189 1.00 0.00 C ATOM 874 CG PHE A 162 4.005 -6.873 7.172 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.631 -5.650 6.996 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.347 -7.645 8.270 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.580 -5.205 7.898 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.293 -7.205 9.176 1.00 0.00 C ATOM 879 CZ PHE A 162 5.911 -5.984 8.989 1.00 0.00 C ATOM 0 H PHE A 162 5.184 -9.128 5.799 1.00 0.00 H new ATOM 0 HA PHE A 162 2.770 -8.348 4.296 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.388 -6.501 5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.288 -8.030 6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.375 -5.037 6.145 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.869 -8.602 8.420 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.061 -4.250 7.749 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.549 -7.815 10.030 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.652 -5.639 9.695 1.00 0.00 H new ATOM 889 N GLY A 163 3.995 -6.410 3.255 1.00 0.00 N ATOM 890 CA GLY A 163 4.811 -5.487 2.488 1.00 0.00 C ATOM 891 C GLY A 163 4.234 -4.086 2.462 1.00 0.00 C ATOM 892 O GLY A 163 3.240 -3.805 3.134 1.00 0.00 O ATOM 0 H GLY A 163 3.015 -6.450 2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.814 -5.455 2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.908 -5.855 1.467 1.00 0.00 H new ATOM 896 N PHE A 164 4.857 -3.204 1.688 1.00 0.00 N ATOM 897 CA PHE A 164 4.400 -1.824 1.581 1.00 0.00 C ATOM 898 C PHE A 164 4.388 -1.366 0.125 1.00 0.00 C ATOM 899 O PHE A 164 5.288 -1.695 -0.648 1.00 0.00 O ATOM 900 CB PHE A 164 5.297 -0.902 2.409 1.00 0.00 C ATOM 901 CG PHE A 164 5.189 -1.132 3.889 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.096 -0.662 4.599 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.181 -1.819 4.571 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.995 -0.873 5.962 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.086 -2.033 5.933 1.00 0.00 C ATOM 906 CZ PHE A 164 4.990 -1.560 6.629 1.00 0.00 C ATOM 0 H PHE A 164 5.680 -3.421 1.126 1.00 0.00 H new ATOM 0 HA PHE A 164 3.382 -1.774 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.333 -1.044 2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.039 0.134 2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.314 -0.125 4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 164 7.039 -2.192 4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.139 -0.501 6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.867 -2.569 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.912 -1.727 7.693 1.00 0.00 H new ATOM 916 N VAL A 165 3.361 -0.607 -0.242 1.00 0.00 N ATOM 917 CA VAL A 165 3.230 -0.104 -1.604 1.00 0.00 C ATOM 918 C VAL A 165 3.021 1.406 -1.615 1.00 0.00 C ATOM 919 O VAL A 165 2.048 1.913 -1.056 1.00 0.00 O ATOM 920 CB VAL A 165 2.060 -0.779 -2.343 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.044 -0.370 -3.807 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.144 -2.292 -2.204 1.00 0.00 C ATOM 0 H VAL A 165 2.607 -0.327 0.385 1.00 0.00 H new ATOM 0 HA VAL A 165 4.160 -0.343 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 165 1.127 -0.446 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.210 -0.857 -4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.931 0.712 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.979 -0.670 -4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.309 -2.753 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.083 -2.645 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.100 -2.563 -1.149 1.00 0.00 H new ATOM 932 N THR A 166 3.940 2.121 -2.256 1.00 0.00 N ATOM 933 CA THR A 166 3.857 3.574 -2.339 1.00 0.00 C ATOM 934 C THR A 166 3.292 4.016 -3.683 1.00 0.00 C ATOM 935 O THR A 166 3.805 3.641 -4.738 1.00 0.00 O ATOM 936 CB THR A 166 5.237 4.228 -2.134 1.00 0.00 C ATOM 937 OG1 THR A 166 5.756 3.884 -0.846 1.00 0.00 O ATOM 938 CG2 THR A 166 5.143 5.741 -2.261 1.00 0.00 C ATOM 0 H THR A 166 4.751 1.717 -2.725 1.00 0.00 H new ATOM 0 HA THR A 166 3.188 3.899 -1.542 1.00 0.00 H new ATOM 0 HB THR A 166 5.909 3.855 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.634 4.302 -0.725 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.129 6.181 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.776 6.001 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.456 6.127 -1.508 1.00 0.00 H new ATOM 946 N PHE A 167 2.233 4.818 -3.640 1.00 0.00 N ATOM 947 CA PHE A 167 1.598 5.312 -4.856 1.00 0.00 C ATOM 948 C PHE A 167 1.969 6.770 -5.111 1.00 0.00 C ATOM 949 O PHE A 167 2.437 7.467 -4.212 1.00 0.00 O ATOM 950 CB PHE A 167 0.077 5.171 -4.756 1.00 0.00 C ATOM 951 CG PHE A 167 -0.410 3.765 -4.960 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.292 2.823 -3.951 1.00 0.00 C ATOM 953 CD2 PHE A 167 -0.984 3.384 -6.162 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.739 1.529 -4.136 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.433 2.091 -6.354 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.311 1.162 -5.340 1.00 0.00 C ATOM 0 H PHE A 167 1.797 5.140 -2.776 1.00 0.00 H new ATOM 0 HA PHE A 167 1.958 4.713 -5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.249 5.521 -3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.389 5.820 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.155 3.104 -3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.082 4.106 -6.959 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.642 0.805 -3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.879 1.808 -7.296 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.662 0.151 -5.487 1.00 0.00 H new ATOM 966 N GLU A 168 1.756 7.222 -6.343 1.00 0.00 N ATOM 967 CA GLU A 168 2.070 8.596 -6.716 1.00 0.00 C ATOM 968 C GLU A 168 0.915 9.531 -6.370 1.00 0.00 C ATOM 969 O GLU A 168 1.066 10.751 -6.379 1.00 0.00 O ATOM 970 CB GLU A 168 2.382 8.684 -8.211 1.00 0.00 C ATOM 971 CG GLU A 168 1.188 8.375 -9.100 1.00 0.00 C ATOM 972 CD GLU A 168 1.246 9.104 -10.428 1.00 0.00 C ATOM 973 OE1 GLU A 168 2.008 10.089 -10.531 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.531 8.692 -11.364 1.00 0.00 O ATOM 0 H GLU A 168 1.368 6.657 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 168 2.948 8.907 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.745 9.686 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.189 7.991 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.143 7.301 -9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.271 8.649 -8.579 1.00 0.00 H new ATOM 981 N ASN A 169 -0.240 8.948 -6.065 1.00 0.00 N ATOM 982 CA ASN A 169 -1.422 9.728 -5.718 1.00 0.00 C ATOM 983 C ASN A 169 -2.217 9.046 -4.608 1.00 0.00 C ATOM 984 O ASN A 169 -2.160 7.827 -4.448 1.00 0.00 O ATOM 985 CB ASN A 169 -2.310 9.924 -6.948 1.00 0.00 C ATOM 986 CG ASN A 169 -1.872 11.104 -7.795 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.835 12.240 -7.324 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.537 10.837 -9.053 1.00 0.00 N ATOM 0 H ASN A 169 -0.382 7.938 -6.051 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.090 10.702 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.292 9.018 -7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.341 10.073 -6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.234 11.590 -9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.583 9.879 -9.401 1.00 0.00 H new ATOM 995 N SER A 170 -2.957 9.842 -3.843 1.00 0.00 N ATOM 996 CA SER A 170 -3.761 9.317 -2.746 1.00 0.00 C ATOM 997 C SER A 170 -5.069 8.727 -3.264 1.00 0.00 C ATOM 998 O SER A 170 -5.354 7.547 -3.061 1.00 0.00 O ATOM 999 CB SER A 170 -4.053 10.419 -1.727 1.00 0.00 C ATOM 1000 OG SER A 170 -2.898 10.734 -0.968 1.00 0.00 O ATOM 0 H SER A 170 -3.016 10.853 -3.963 1.00 0.00 H new ATOM 0 HA SER A 170 -3.193 8.524 -2.260 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.406 11.311 -2.244 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.853 10.099 -1.060 1.00 0.00 H new ATOM 0 HG SER A 170 -2.168 10.985 -1.572 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.861 9.558 -3.935 1.00 0.00 N ATOM 1007 CA ALA A 171 -7.137 9.120 -4.484 1.00 0.00 C ATOM 1008 C ALA A 171 -7.060 7.676 -4.967 1.00 0.00 C ATOM 1009 O ALA A 171 -7.705 6.789 -4.407 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.565 10.037 -5.620 1.00 0.00 C ATOM 0 H ALA A 171 -5.640 10.538 -4.111 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.883 9.170 -3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.520 9.698 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.669 11.055 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.812 10.015 -6.408 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.269 7.447 -6.010 1.00 0.00 N ATOM 1017 CA ASP A 172 -6.108 6.110 -6.569 1.00 0.00 C ATOM 1018 C ASP A 172 -5.740 5.107 -5.479 1.00 0.00 C ATOM 1019 O ASP A 172 -6.339 4.037 -5.379 1.00 0.00 O ATOM 1020 CB ASP A 172 -5.035 6.116 -7.659 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.525 4.723 -7.975 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.303 3.918 -8.526 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.347 4.441 -7.672 1.00 0.00 O ATOM 0 H ASP A 172 -5.729 8.170 -6.485 1.00 0.00 H new ATOM 0 HA ASP A 172 -7.059 5.809 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.443 6.565 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.201 6.742 -7.341 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.749 5.460 -4.668 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.301 4.591 -3.586 1.00 0.00 C ATOM 1030 C ALA A 173 -5.473 4.150 -2.715 1.00 0.00 C ATOM 1031 O ALA A 173 -5.558 2.989 -2.314 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.251 5.298 -2.742 1.00 0.00 C ATOM 0 H ALA A 173 -4.241 6.341 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.856 3.700 -4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.926 4.638 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.396 5.558 -3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.678 6.206 -2.316 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.374 5.083 -2.427 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.541 4.790 -1.604 1.00 0.00 C ATOM 1040 C ASP A 174 -8.403 3.708 -2.249 1.00 0.00 C ATOM 1041 O ASP A 174 -8.793 2.740 -1.596 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.370 6.057 -1.388 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.317 5.935 -0.209 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -8.904 6.273 0.919 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.470 5.501 -0.417 1.00 0.00 O ATOM 0 H ASP A 174 -6.318 6.048 -2.751 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.191 4.424 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.701 6.902 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.943 6.271 -2.290 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.696 3.879 -3.534 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.513 2.919 -4.266 1.00 0.00 C ATOM 1052 C ARG A 175 -8.831 1.555 -4.320 1.00 0.00 C ATOM 1053 O ARG A 175 -9.462 0.525 -4.088 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.783 3.423 -5.685 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.992 4.340 -5.786 1.00 0.00 C ATOM 1056 CD ARG A 175 -11.107 4.958 -7.171 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.650 4.017 -8.146 1.00 0.00 N ATOM 1058 CZ ARG A 175 -10.911 3.133 -8.806 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -9.603 3.071 -8.596 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -11.477 2.310 -9.679 1.00 0.00 N ATOM 0 H ARG A 175 -8.380 4.674 -4.090 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.462 2.812 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.903 3.955 -6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.931 2.567 -6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.898 3.776 -5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.915 5.130 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -11.746 5.839 -7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.124 5.295 -7.501 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.653 4.040 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.163 3.703 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.037 2.391 -9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.482 2.355 -9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.907 1.632 -10.185 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.538 1.558 -4.630 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.771 0.322 -4.713 1.00 0.00 C ATOM 1076 C ALA A 176 -6.736 -0.396 -3.368 1.00 0.00 C ATOM 1077 O ALA A 176 -6.565 -1.613 -3.307 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.357 0.609 -5.197 1.00 0.00 C ATOM 0 H ALA A 176 -7.001 2.402 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.264 -0.333 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.796 -0.324 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.397 1.070 -6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.864 1.287 -4.500 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.898 0.368 -2.292 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.883 -0.195 -0.948 1.00 0.00 C ATOM 1086 C ARG A 177 -8.167 -0.970 -0.667 1.00 0.00 C ATOM 1087 O ARG A 177 -8.135 -2.176 -0.427 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.708 0.915 0.091 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.434 0.398 1.494 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.766 1.444 2.547 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.158 0.837 3.817 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.281 0.149 3.986 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.118 -0.020 2.972 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -8.568 -0.373 5.171 1.00 0.00 N ATOM 0 H ARG A 177 -7.041 1.377 -2.325 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.041 -0.884 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.886 1.562 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.608 1.530 0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.024 -0.501 1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.385 0.113 1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.900 2.087 2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -7.574 2.080 2.184 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.535 0.948 4.617 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.900 0.379 2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.980 -0.549 3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.926 -0.246 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.431 -0.901 5.300 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.295 -0.267 -0.701 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.590 -0.889 -0.449 1.00 0.00 C ATOM 1110 C GLU A 178 -10.911 -1.927 -1.521 1.00 0.00 C ATOM 1111 O GLU A 178 -11.590 -2.919 -1.256 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.691 0.173 -0.405 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.812 0.977 -1.689 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.921 2.010 -1.627 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.991 1.697 -1.065 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -12.720 3.129 -2.141 1.00 0.00 O ATOM 0 H GLU A 178 -9.338 0.732 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.542 -1.392 0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.645 -0.313 -0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.495 0.854 0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.865 1.478 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.998 0.299 -2.522 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.420 -1.690 -2.733 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.653 -2.603 -3.845 1.00 0.00 C ATOM 1125 C LYS A 179 -9.955 -3.939 -3.609 1.00 0.00 C ATOM 1126 O LYS A 179 -10.584 -4.997 -3.658 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.158 -1.983 -5.154 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.107 -0.947 -5.733 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.366 -1.593 -6.287 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.409 -0.551 -6.663 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.488 -1.127 -7.512 1.00 0.00 N ATOM 0 H LYS A 179 -9.858 -0.873 -2.970 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.726 -2.781 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.187 -1.518 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.007 -2.775 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.376 -0.227 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.603 -0.392 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.114 -2.190 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.782 -2.275 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.845 -0.131 -5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.927 0.269 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.178 -0.385 -7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.075 -1.506 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.965 -1.893 -6.995 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.654 -3.883 -3.349 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.870 -5.089 -3.104 1.00 0.00 C ATOM 1147 C LEU A 180 -8.219 -5.699 -1.750 1.00 0.00 C ATOM 1148 O LEU A 180 -8.255 -6.919 -1.597 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.376 -4.771 -3.162 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.777 -4.609 -4.560 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.370 -4.038 -4.476 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.771 -5.941 -5.295 1.00 0.00 C ATOM 0 H LEU A 180 -8.119 -3.016 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.111 -5.813 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.199 -3.852 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.836 -5.565 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.397 -3.910 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.961 -3.930 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.402 -3.063 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.738 -4.711 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.341 -5.807 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.175 -6.662 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.793 -6.310 -5.388 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.479 -4.839 -0.769 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.829 -5.293 0.572 1.00 0.00 C ATOM 1166 C HIS A 181 -10.017 -6.249 0.530 1.00 0.00 C ATOM 1167 O HIS A 181 -11.137 -5.850 0.217 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.153 -4.098 1.469 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.481 -4.479 2.881 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.711 -5.350 3.623 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.501 -4.102 3.686 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.245 -5.493 4.822 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.332 -4.745 4.886 1.00 0.00 N ATOM 0 H HIS A 181 -8.454 -3.825 -0.878 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.972 -5.825 0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.302 -3.417 1.474 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -9.996 -3.553 1.044 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.300 -3.421 3.431 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.859 -6.116 5.615 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.946 -4.659 5.696 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.763 -7.516 0.846 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.821 -8.509 0.837 1.00 0.00 C ATOM 1183 C GLY A 182 -10.745 -9.425 -0.369 1.00 0.00 C ATOM 1184 O GLY A 182 -11.754 -9.990 -0.794 1.00 0.00 O ATOM 0 H GLY A 182 -8.844 -7.872 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.763 -9.106 1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.788 -8.006 0.847 1.00 0.00 H new ATOM 1188 N THR A 183 -9.547 -9.571 -0.926 1.00 0.00 N ATOM 1189 CA THR A 183 -9.345 -10.421 -2.092 1.00 0.00 C ATOM 1190 C THR A 183 -8.682 -11.738 -1.704 1.00 0.00 C ATOM 1191 O THR A 183 -7.692 -11.754 -0.972 1.00 0.00 O ATOM 1192 CB THR A 183 -8.480 -9.719 -3.156 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.397 -9.025 -2.528 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.314 -8.740 -3.969 1.00 0.00 C ATOM 0 H THR A 183 -8.702 -9.111 -0.588 1.00 0.00 H new ATOM 0 HA THR A 183 -10.331 -10.623 -2.511 1.00 0.00 H new ATOM 0 HB THR A 183 -8.081 -10.479 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.625 -8.076 -2.438 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.683 -8.256 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.120 -9.277 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.737 -7.985 -3.306 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.234 -12.842 -2.198 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.694 -14.164 -1.904 1.00 0.00 C ATOM 1204 C VAL A 184 -7.486 -14.472 -2.781 1.00 0.00 C ATOM 1205 O VAL A 184 -7.628 -14.908 -3.923 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.755 -15.262 -2.109 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.169 -16.633 -1.814 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.973 -14.994 -1.236 1.00 0.00 C ATOM 0 H VAL A 184 -10.055 -12.847 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.388 -14.155 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.072 -15.247 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.933 -17.395 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.331 -16.822 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.822 -16.666 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.713 -15.779 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.674 -14.982 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.406 -14.029 -1.501 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.294 -14.242 -2.238 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.058 -14.495 -2.970 1.00 0.00 C ATOM 1220 C VAL A 185 -4.512 -15.884 -2.659 1.00 0.00 C ATOM 1221 O VAL A 185 -4.030 -16.140 -1.557 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.982 -13.446 -2.636 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.684 -13.762 -3.363 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.473 -12.050 -2.988 1.00 0.00 C ATOM 0 H VAL A 185 -6.158 -13.881 -1.294 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.299 -14.430 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.787 -13.479 -1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.935 -13.010 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.326 -14.745 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.859 -13.758 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.700 -11.321 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.697 -12.001 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.374 -11.827 -2.417 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.589 -16.777 -3.641 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.101 -18.141 -3.472 1.00 0.00 C ATOM 1236 C GLU A 186 -4.809 -18.831 -2.308 1.00 0.00 C ATOM 1237 O GLU A 186 -4.166 -19.411 -1.434 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.590 -18.141 -3.236 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.773 -18.097 -4.516 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.290 -18.286 -4.270 1.00 0.00 C ATOM 1241 OE1 GLU A 186 0.071 -19.195 -3.494 1.00 0.00 O ATOM 1242 OE2 GLU A 186 0.511 -17.524 -4.851 1.00 0.00 O ATOM 0 H GLU A 186 -4.984 -16.581 -4.561 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.318 -18.693 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.328 -17.282 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.319 -19.034 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.126 -18.873 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.936 -17.141 -5.013 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.136 -18.763 -2.306 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.909 -19.384 -1.247 1.00 0.00 C ATOM 1251 C GLY A 187 -6.628 -18.772 0.111 1.00 0.00 C ATOM 1252 O GLY A 187 -6.941 -19.365 1.143 1.00 0.00 O ATOM 0 H GLY A 187 -6.690 -18.289 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.971 -19.288 -1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.685 -20.450 -1.215 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.033 -17.584 0.111 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.707 -16.892 1.352 1.00 0.00 C ATOM 1258 C ARG A 188 -6.102 -15.420 1.275 1.00 0.00 C ATOM 1259 O ARG A 188 -5.543 -14.656 0.488 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.213 -17.015 1.652 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.767 -18.436 1.957 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.252 -18.556 1.960 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.808 -19.877 2.398 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.532 -20.204 2.573 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.421 -19.310 2.349 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.208 -21.427 2.972 1.00 0.00 N ATOM 0 H ARG A 188 -5.767 -17.080 -0.735 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.272 -17.360 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.648 -16.641 0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.968 -16.376 2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.159 -18.741 2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.185 -19.117 1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.871 -18.359 0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.829 -17.795 2.617 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.517 -20.588 2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.175 -18.369 2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.400 -19.563 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.939 -22.117 3.145 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.772 -21.677 3.106 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.070 -15.029 2.097 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.541 -13.649 2.123 1.00 0.00 C ATOM 1282 C LYS A 189 -6.468 -12.719 2.684 1.00 0.00 C ATOM 1283 O LYS A 189 -5.959 -12.937 3.784 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.815 -13.539 2.962 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.671 -12.334 2.614 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.777 -12.120 3.633 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.991 -12.984 3.327 1.00 0.00 C ATOM 1288 NZ LYS A 189 -13.195 -12.534 4.079 1.00 0.00 N ATOM 0 H LYS A 189 -7.544 -15.649 2.754 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.761 -13.347 1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.407 -14.445 2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.542 -13.488 4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.044 -11.444 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.108 -12.471 1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.405 -12.354 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.069 -11.070 3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.198 -12.953 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.772 -14.021 3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.001 -13.148 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.006 -12.587 5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.420 -11.552 3.819 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.133 -11.683 1.923 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.124 -10.720 2.346 1.00 0.00 C ATOM 1304 C ILE A 190 -5.766 -9.508 3.012 1.00 0.00 C ATOM 1305 O ILE A 190 -6.933 -9.201 2.770 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.266 -10.245 1.158 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.154 -9.625 0.076 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.460 -11.403 0.590 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.401 -8.732 -0.885 1.00 0.00 C ATOM 0 H ILE A 190 -6.545 -11.489 1.010 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.483 -11.230 3.065 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.571 -9.484 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.639 -10.423 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.944 -9.046 0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -2.859 -11.051 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.805 -11.804 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.138 -12.185 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.093 -8.328 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.939 -7.913 -0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.628 -9.311 -1.390 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.996 -8.822 3.849 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.490 -7.643 4.549 1.00 0.00 C ATOM 1323 C GLU A 191 -4.742 -6.390 4.101 1.00 0.00 C ATOM 1324 O GLU A 191 -3.512 -6.374 4.047 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.345 -7.822 6.062 1.00 0.00 C ATOM 1326 CG GLU A 191 -5.964 -6.694 6.871 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.437 -6.637 8.291 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -5.864 -7.471 9.117 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -4.597 -5.757 8.578 1.00 0.00 O ATOM 0 H GLU A 191 -4.027 -9.062 4.059 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.545 -7.523 4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.809 -8.764 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.286 -7.898 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.764 -5.744 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.046 -6.820 6.894 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.494 -5.343 3.779 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.903 -4.086 3.335 1.00 0.00 C ATOM 1338 C VAL A 192 -5.400 -2.916 4.180 1.00 0.00 C ATOM 1339 O VAL A 192 -6.583 -2.579 4.155 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.223 -3.807 1.854 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.665 -2.457 1.432 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.676 -4.919 0.973 1.00 0.00 C ATOM 0 H VAL A 192 -6.513 -5.340 3.817 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.824 -4.184 3.454 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.306 -3.779 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.901 -2.278 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.110 -1.672 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.583 -2.452 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.911 -4.706 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.595 -4.982 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.130 -5.867 1.261 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.487 -2.302 4.925 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.832 -1.170 5.778 1.00 0.00 C ATOM 1354 C ASN A 193 -3.845 -0.023 5.584 1.00 0.00 C ATOM 1355 O ASN A 193 -2.744 -0.218 5.070 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.852 -1.599 7.246 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.762 -2.788 7.489 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.158 -3.482 6.553 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.098 -3.027 8.752 1.00 0.00 N ATOM 0 H ASN A 193 -3.503 -2.569 4.956 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.826 -0.822 5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.839 -1.849 7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.180 -0.762 7.862 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.708 -3.813 8.977 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.746 -2.425 9.496 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.248 1.174 6.000 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.400 2.353 5.873 1.00 0.00 C ATOM 1368 C ASN A 194 -2.070 2.146 6.592 1.00 0.00 C ATOM 1369 O ASN A 194 -2.025 1.585 7.686 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.112 3.582 6.438 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.585 3.611 6.082 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -5.960 3.990 4.972 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -6.430 3.211 7.025 1.00 0.00 N ATOM 0 H ASN A 194 -5.157 1.352 6.428 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.199 2.513 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.003 3.595 7.522 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -3.631 4.484 6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -7.434 3.210 6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.075 2.905 7.931 1.00 0.00 H new ATOM 1380 N ALA A 195 -0.990 2.604 5.970 1.00 0.00 N ATOM 1381 CA ALA A 195 0.341 2.472 6.551 1.00 0.00 C ATOM 1382 C ALA A 195 0.757 3.753 7.266 1.00 0.00 C ATOM 1383 O ALA A 195 0.965 3.760 8.479 1.00 0.00 O ATOM 1384 CB ALA A 195 1.354 2.114 5.474 1.00 0.00 C ATOM 0 H ALA A 195 -1.010 3.070 5.063 1.00 0.00 H new ATOM 0 HA ALA A 195 0.311 1.669 7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.343 2.019 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.073 1.168 5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.373 2.898 4.717 1.00 0.00 H new ATOM 1390 N THR A 196 0.878 4.837 6.505 1.00 0.00 N ATOM 1391 CA THR A 196 1.272 6.124 7.066 1.00 0.00 C ATOM 1392 C THR A 196 0.322 7.230 6.622 1.00 0.00 C ATOM 1393 O THR A 196 0.347 7.656 5.468 1.00 0.00 O ATOM 1394 CB THR A 196 2.708 6.500 6.656 1.00 0.00 C ATOM 1395 OG1 THR A 196 2.817 6.532 5.227 1.00 0.00 O ATOM 1396 CG2 THR A 196 3.711 5.507 7.223 1.00 0.00 C ATOM 0 H THR A 196 0.709 4.849 5.499 1.00 0.00 H new ATOM 0 HA THR A 196 1.227 6.024 8.150 1.00 0.00 H new ATOM 0 HB THR A 196 2.930 7.488 7.060 1.00 0.00 H new ATOM 0 HG1 THR A 196 2.005 6.926 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 196 4.718 5.794 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 196 3.646 5.506 8.311 1.00 0.00 H new ATOM 0 HG23 THR A 196 3.489 4.509 6.845 1.00 0.00 H new ATOM 1404 N ALA A 197 -0.514 7.693 7.547 1.00 0.00 N ATOM 1405 CA ALA A 197 -1.470 8.752 7.250 1.00 0.00 C ATOM 1406 C ALA A 197 -1.235 9.967 8.140 1.00 0.00 C ATOM 1407 O ALA A 197 -1.725 10.025 9.270 1.00 0.00 O ATOM 1408 CB ALA A 197 -2.893 8.240 7.416 1.00 0.00 C ATOM 0 H ALA A 197 -0.548 7.351 8.507 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.325 9.059 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -3.597 9.041 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -3.062 7.407 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -3.042 7.904 8.442 1.00 0.00 H new ATOM 1414 N ARG A 198 -0.485 10.936 7.628 1.00 0.00 N ATOM 1415 CA ARG A 198 -0.185 12.150 8.378 1.00 0.00 C ATOM 1416 C ARG A 198 -1.452 12.735 8.993 1.00 0.00 C ATOM 1417 O ARG A 198 -2.327 13.232 8.284 1.00 0.00 O ATOM 1418 CB ARG A 198 0.480 13.186 7.469 1.00 0.00 C ATOM 1419 CG ARG A 198 1.911 12.838 7.094 1.00 0.00 C ATOM 1420 CD ARG A 198 2.742 14.088 6.851 1.00 0.00 C ATOM 1421 NE ARG A 198 2.397 14.739 5.591 1.00 0.00 N ATOM 1422 CZ ARG A 198 3.068 15.769 5.087 1.00 0.00 C ATOM 1423 NH1 ARG A 198 4.115 16.262 5.734 1.00 0.00 N ATOM 1424 NH2 ARG A 198 2.693 16.307 3.933 1.00 0.00 N ATOM 0 H ARG A 198 -0.073 10.905 6.695 1.00 0.00 H new ATOM 0 HA ARG A 198 0.502 11.890 9.183 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.110 13.290 6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 198 0.470 14.155 7.968 1.00 0.00 H new ATOM 0 HG2 ARG A 198 2.364 12.248 7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.913 12.218 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.593 14.788 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.800 13.824 6.845 1.00 0.00 H new ATOM 0 HE ARG A 198 1.596 14.383 5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.407 15.850 6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.629 17.053 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.889 15.930 3.432 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.209 17.098 3.547 1.00 0.00 H new ATOM 1438 N VAL A 199 -1.543 12.674 10.318 1.00 0.00 N ATOM 1439 CA VAL A 199 -2.702 13.198 11.029 1.00 0.00 C ATOM 1440 C VAL A 199 -2.548 14.689 11.308 1.00 0.00 C ATOM 1441 O VAL A 199 -3.277 15.258 12.120 1.00 0.00 O ATOM 1442 CB VAL A 199 -2.925 12.459 12.362 1.00 0.00 C ATOM 1443 CG1 VAL A 199 -3.105 10.968 12.123 1.00 0.00 C ATOM 1444 CG2 VAL A 199 -1.766 12.717 13.314 1.00 0.00 C ATOM 0 H VAL A 199 -0.827 12.267 10.920 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.566 13.039 10.384 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.836 12.842 12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -3.261 10.463 13.076 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -3.970 10.804 11.480 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.213 10.566 11.642 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -1.940 12.188 14.251 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.839 12.362 12.863 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.688 13.786 13.511 1.00 0.00 H new ATOM 1454 N MET A 200 -1.595 15.316 10.627 1.00 0.00 N ATOM 1455 CA MET A 200 -1.346 16.743 10.799 1.00 0.00 C ATOM 1456 C MET A 200 -1.284 17.452 9.450 1.00 0.00 C ATOM 1457 O MET A 200 -0.735 16.922 8.483 1.00 0.00 O ATOM 1458 CB MET A 200 -0.041 16.966 11.566 1.00 0.00 C ATOM 1459 CG MET A 200 -0.225 17.032 13.074 1.00 0.00 C ATOM 1460 SD MET A 200 1.328 17.286 13.953 1.00 0.00 S ATOM 1461 CE MET A 200 1.960 15.610 14.017 1.00 0.00 C ATOM 0 H MET A 200 -0.983 14.859 9.951 1.00 0.00 H new ATOM 0 HA MET A 200 -2.173 17.163 11.372 1.00 0.00 H new ATOM 0 HB2 MET A 200 0.653 16.160 11.328 1.00 0.00 H new ATOM 0 HB3 MET A 200 0.418 17.893 11.223 1.00 0.00 H new ATOM 0 HG2 MET A 200 -0.912 17.842 13.317 1.00 0.00 H new ATOM 0 HG3 MET A 200 -0.687 16.108 13.420 1.00 0.00 H new ATOM 0 HE1 MET A 200 2.920 15.603 14.533 1.00 0.00 H new ATOM 0 HE2 MET A 200 1.255 14.975 14.553 1.00 0.00 H new ATOM 0 HE3 MET A 200 2.090 15.231 13.003 1.00 0.00 H new ATOM 1471 N THR A 201 -1.849 18.653 9.390 1.00 0.00 N ATOM 1472 CA THR A 201 -1.859 19.433 8.159 1.00 0.00 C ATOM 1473 C THR A 201 -1.388 20.861 8.409 1.00 0.00 C ATOM 1474 O THR A 201 -1.345 21.319 9.550 1.00 0.00 O ATOM 1475 CB THR A 201 -3.265 19.471 7.529 1.00 0.00 C ATOM 1476 OG1 THR A 201 -3.202 20.058 6.225 1.00 0.00 O ATOM 1477 CG2 THR A 201 -4.227 20.263 8.402 1.00 0.00 C ATOM 0 H THR A 201 -2.306 19.107 10.180 1.00 0.00 H new ATOM 0 HA THR A 201 -1.173 18.943 7.469 1.00 0.00 H new ATOM 0 HB THR A 201 -3.631 18.447 7.448 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.099 20.077 5.831 1.00 0.00 H new ATOM 0 HG21 THR A 201 -5.213 20.276 7.937 1.00 0.00 H new ATOM 0 HG22 THR A 201 -4.295 19.796 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 201 -3.863 21.285 8.510 1.00 0.00 H new ATOM 1485 N ASN A 202 -1.038 21.560 7.334 1.00 0.00 N ATOM 1486 CA ASN A 202 -0.569 22.937 7.438 1.00 0.00 C ATOM 1487 C ASN A 202 -1.605 23.907 6.877 1.00 0.00 C ATOM 1488 O ASN A 202 -1.264 24.853 6.165 1.00 0.00 O ATOM 1489 CB ASN A 202 0.757 23.105 6.695 1.00 0.00 C ATOM 1490 CG ASN A 202 0.751 22.422 5.340 1.00 0.00 C ATOM 1491 OD1 ASN A 202 1.440 21.421 5.134 1.00 0.00 O ATOM 1492 ND2 ASN A 202 -0.028 22.960 4.410 1.00 0.00 N ATOM 0 H ASN A 202 -1.070 21.196 6.382 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.417 23.164 8.493 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.964 24.167 6.563 1.00 0.00 H new ATOM 0 HB3 ASN A 202 1.565 22.696 7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.073 22.544 3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -0.581 23.789 4.625 1.00 0.00 H new ATOM 1499 N SER A 203 -2.871 23.667 7.204 1.00 0.00 N ATOM 1500 CA SER A 203 -3.957 24.518 6.730 1.00 0.00 C ATOM 1501 C SER A 203 -4.180 25.693 7.678 1.00 0.00 C ATOM 1502 O SER A 203 -3.803 25.641 8.848 1.00 0.00 O ATOM 1503 CB SER A 203 -5.246 23.705 6.595 1.00 0.00 C ATOM 1504 OG SER A 203 -5.613 23.119 7.832 1.00 0.00 O ATOM 0 H SER A 203 -3.170 22.891 7.795 1.00 0.00 H new ATOM 0 HA SER A 203 -3.679 24.911 5.752 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.051 24.350 6.242 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.111 22.925 5.846 1.00 0.00 H new ATOM 0 HG SER A 203 -6.441 22.607 7.718 1.00 0.00 H new ATOM 1510 N GLY A 204 -4.796 26.752 7.162 1.00 0.00 N ATOM 1511 CA GLY A 204 -5.058 27.926 7.974 1.00 0.00 C ATOM 1512 C GLY A 204 -5.663 29.062 7.173 1.00 0.00 C ATOM 1513 O GLY A 204 -4.956 29.899 6.611 1.00 0.00 O ATOM 0 H GLY A 204 -5.118 26.818 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.733 27.659 8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.128 28.263 8.431 1.00 0.00 H new ATOM 1517 N PRO A 205 -7.003 29.100 7.112 1.00 0.00 N ATOM 1518 CA PRO A 205 -7.732 30.136 6.375 1.00 0.00 C ATOM 1519 C PRO A 205 -7.826 31.444 7.154 1.00 0.00 C ATOM 1520 O PRO A 205 -8.699 32.271 6.893 1.00 0.00 O ATOM 1521 CB PRO A 205 -9.122 29.525 6.186 1.00 0.00 C ATOM 1522 CG PRO A 205 -9.287 28.596 7.339 1.00 0.00 C ATOM 1523 CD PRO A 205 -7.908 28.135 7.757 1.00 0.00 C ATOM 0 HA PRO A 205 -7.236 30.397 5.440 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.895 30.293 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -9.196 28.995 5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -9.790 29.098 8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -9.907 27.744 7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -7.795 28.144 8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -7.709 27.116 7.424 1.00 0.00 H new ATOM 1531 N SER A 206 -6.921 31.624 8.111 1.00 0.00 N ATOM 1532 CA SER A 206 -6.905 32.830 8.930 1.00 0.00 C ATOM 1533 C SER A 206 -6.042 33.913 8.286 1.00 0.00 C ATOM 1534 O SER A 206 -4.824 33.934 8.458 1.00 0.00 O ATOM 1535 CB SER A 206 -6.382 32.512 10.332 1.00 0.00 C ATOM 1536 OG SER A 206 -6.315 33.683 11.129 1.00 0.00 O ATOM 0 H SER A 206 -6.190 30.950 8.338 1.00 0.00 H new ATOM 0 HA SER A 206 -7.927 33.202 9.006 1.00 0.00 H new ATOM 0 HB2 SER A 206 -7.034 31.780 10.809 1.00 0.00 H new ATOM 0 HB3 SER A 206 -5.393 32.060 10.261 1.00 0.00 H new ATOM 0 HG SER A 206 -5.979 33.453 12.021 1.00 0.00 H new ATOM 1542 N SER A 207 -6.685 34.808 7.545 1.00 0.00 N ATOM 1543 CA SER A 207 -5.978 35.892 6.872 1.00 0.00 C ATOM 1544 C SER A 207 -6.441 37.249 7.394 1.00 0.00 C ATOM 1545 O SER A 207 -7.637 37.523 7.467 1.00 0.00 O ATOM 1546 CB SER A 207 -6.199 35.811 5.360 1.00 0.00 C ATOM 1547 OG SER A 207 -7.560 36.029 5.031 1.00 0.00 O ATOM 0 H SER A 207 -7.694 34.805 7.395 1.00 0.00 H new ATOM 0 HA SER A 207 -4.914 35.786 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 207 -5.577 36.552 4.858 1.00 0.00 H new ATOM 0 HB3 SER A 207 -5.886 34.833 4.995 1.00 0.00 H new ATOM 0 HG SER A 207 -7.969 36.615 5.702 1.00 0.00 H new ATOM 1553 N GLY A 208 -5.480 38.095 7.756 1.00 0.00 N ATOM 1554 CA GLY A 208 -5.808 39.414 8.267 1.00 0.00 C ATOM 1555 C GLY A 208 -4.771 39.932 9.243 1.00 0.00 C ATOM 1556 O GLY A 208 -3.610 40.127 8.880 1.00 0.00 O ATOM 0 H GLY A 208 -4.482 37.891 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.898 40.111 7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.780 39.378 8.759 1.00 0.00 H new TER 1560 GLY A 208