USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=22 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 25:sc=0.000406 USER MOD Single : A 110 SER OG : rot 29:sc= 0.23 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.471 K(o=-0.47,f=-3.4!) 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+ 163:sc= -0.0209 (180deg=-0.255) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HE2:sc= -0.721 F(o=-2.9,f=-0.72) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.435! K(o=-0.43!,f=-1.1) USER MOD Single : A 139 GLN : amide:sc= -0.0432 K(o=-0.043,f=-1.5) USER MOD Single : A 140 MET CE :methyl 151:sc= -0.0285 (180deg=-0.689) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.4) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= 0.0203 K(o=0.02,f=-4.4!) USER MOD Single : A 159 SER OG : rot -57:sc= 0.00858 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 140:sc= 0.315 USER MOD Single : A 169 ASN : amide:sc= -3.28 X(o=-3.3,f=-2.9) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0664 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.296 K(o=0.3,f=-3.7!) USER MOD Single : A 183 THR OG1 : rot -78:sc= 0.595 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.89) USER MOD Single : A 194 ASN :FLIP amide:sc= -0.252 F(o=-1.1,f=-0.25) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.267 USER MOD Single : A 202 ASN : amide:sc= -0.804 K(o=-0.8,f=-3.2!) 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 -53:sc= 0.763 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -14.598 10.003 17.771 1.00 0.00 N ATOM 2 CA GLY A 106 -14.624 9.162 16.589 1.00 0.00 C ATOM 3 C GLY A 106 -14.722 9.967 15.308 1.00 0.00 C ATOM 4 O GLY A 106 -14.058 9.656 14.319 1.00 0.00 O ATOM 0 HA2 GLY A 106 -13.722 8.550 16.562 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -15.471 8.479 16.651 1.00 0.00 H new ATOM 8 N SER A 107 -15.556 11.002 15.323 1.00 0.00 N ATOM 9 CA SER A 107 -15.744 11.850 14.153 1.00 0.00 C ATOM 10 C SER A 107 -15.026 13.186 14.328 1.00 0.00 C ATOM 11 O SER A 107 -15.465 14.042 15.096 1.00 0.00 O ATOM 12 CB SER A 107 -17.233 12.088 13.902 1.00 0.00 C ATOM 13 OG SER A 107 -17.434 13.134 12.967 1.00 0.00 O ATOM 0 H SER A 107 -16.112 11.273 16.134 1.00 0.00 H new ATOM 0 HA SER A 107 -15.316 11.337 13.292 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.693 11.172 13.531 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.728 12.336 14.841 1.00 0.00 H new ATOM 0 HG SER A 107 -18.395 13.264 12.824 1.00 0.00 H new ATOM 19 N SER A 108 -13.921 13.355 13.610 1.00 0.00 N ATOM 20 CA SER A 108 -13.139 14.584 13.688 1.00 0.00 C ATOM 21 C SER A 108 -12.572 14.955 12.321 1.00 0.00 C ATOM 22 O SER A 108 -12.124 14.092 11.567 1.00 0.00 O ATOM 23 CB SER A 108 -12.003 14.427 14.699 1.00 0.00 C ATOM 24 OG SER A 108 -12.425 14.790 16.002 1.00 0.00 O ATOM 0 H SER A 108 -13.547 12.657 12.968 1.00 0.00 H new ATOM 0 HA SER A 108 -13.800 15.386 14.017 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.654 13.394 14.701 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.158 15.048 14.401 1.00 0.00 H new ATOM 0 HG SER A 108 -13.397 14.687 16.072 1.00 0.00 H new ATOM 30 N GLY A 109 -12.596 16.247 12.008 1.00 0.00 N ATOM 31 CA GLY A 109 -12.082 16.711 10.732 1.00 0.00 C ATOM 32 C GLY A 109 -12.359 18.182 10.496 1.00 0.00 C ATOM 33 O GLY A 109 -12.382 18.976 11.436 1.00 0.00 O ATOM 0 H GLY A 109 -12.962 16.981 12.615 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.007 16.536 10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.531 16.127 9.929 1.00 0.00 H new ATOM 37 N SER A 110 -12.571 18.548 9.236 1.00 0.00 N ATOM 38 CA SER A 110 -12.843 19.936 8.877 1.00 0.00 C ATOM 39 C SER A 110 -13.718 20.012 7.631 1.00 0.00 C ATOM 40 O SER A 110 -13.882 19.027 6.912 1.00 0.00 O ATOM 41 CB SER A 110 -11.533 20.689 8.642 1.00 0.00 C ATOM 42 OG SER A 110 -11.007 21.191 9.858 1.00 0.00 O ATOM 0 H SER A 110 -12.560 17.903 8.446 1.00 0.00 H new ATOM 0 HA SER A 110 -13.378 20.402 9.704 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.807 20.024 8.175 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.703 21.513 7.948 1.00 0.00 H new ATOM 0 HG SER A 110 -11.284 20.612 10.598 1.00 0.00 H new ATOM 48 N SER A 111 -14.280 21.192 7.382 1.00 0.00 N ATOM 49 CA SER A 111 -15.143 21.398 6.225 1.00 0.00 C ATOM 50 C SER A 111 -14.364 21.212 4.926 1.00 0.00 C ATOM 51 O SER A 111 -13.210 21.623 4.817 1.00 0.00 O ATOM 52 CB SER A 111 -15.761 22.796 6.266 1.00 0.00 C ATOM 53 OG SER A 111 -16.668 22.921 7.349 1.00 0.00 O ATOM 0 H SER A 111 -14.153 22.019 7.966 1.00 0.00 H new ATOM 0 HA SER A 111 -15.940 20.655 6.260 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.973 23.543 6.360 1.00 0.00 H new ATOM 0 HB3 SER A 111 -16.280 22.996 5.328 1.00 0.00 H new ATOM 0 HG SER A 111 -17.048 23.824 7.355 1.00 0.00 H new ATOM 59 N GLY A 112 -15.005 20.588 3.942 1.00 0.00 N ATOM 60 CA GLY A 112 -14.359 20.358 2.664 1.00 0.00 C ATOM 61 C GLY A 112 -13.159 19.440 2.778 1.00 0.00 C ATOM 62 O GLY A 112 -12.016 19.881 2.659 1.00 0.00 O ATOM 0 H GLY A 112 -15.961 20.238 4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.079 19.925 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -14.044 21.313 2.243 1.00 0.00 H new ATOM 66 N ASN A 113 -13.417 18.156 3.012 1.00 0.00 N ATOM 67 CA ASN A 113 -12.348 17.174 3.146 1.00 0.00 C ATOM 68 C ASN A 113 -11.548 17.062 1.851 1.00 0.00 C ATOM 69 O ASN A 113 -11.839 16.222 0.999 1.00 0.00 O ATOM 70 CB ASN A 113 -12.927 15.808 3.520 1.00 0.00 C ATOM 71 CG ASN A 113 -11.849 14.792 3.845 1.00 0.00 C ATOM 72 OD1 ASN A 113 -10.667 15.020 3.586 1.00 0.00 O ATOM 73 ND2 ASN A 113 -12.253 13.663 4.416 1.00 0.00 N ATOM 0 H ASN A 113 -14.357 17.773 3.112 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.679 17.507 3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -13.588 15.920 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -13.536 15.437 2.696 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.573 12.942 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -13.243 13.517 4.612 1.00 0.00 H new ATOM 80 N SER A 114 -10.537 17.913 1.712 1.00 0.00 N ATOM 81 CA SER A 114 -9.695 17.913 0.521 1.00 0.00 C ATOM 82 C SER A 114 -8.524 18.877 0.682 1.00 0.00 C ATOM 83 O SER A 114 -8.717 20.074 0.889 1.00 0.00 O ATOM 84 CB SER A 114 -10.518 18.294 -0.711 1.00 0.00 C ATOM 85 OG SER A 114 -9.748 18.178 -1.895 1.00 0.00 O ATOM 0 H SER A 114 -10.281 18.612 2.409 1.00 0.00 H new ATOM 0 HA SER A 114 -9.298 16.907 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.395 17.650 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.880 19.317 -0.608 1.00 0.00 H new ATOM 0 HG SER A 114 -10.297 18.425 -2.668 1.00 0.00 H new ATOM 91 N GLU A 115 -7.310 18.345 0.586 1.00 0.00 N ATOM 92 CA GLU A 115 -6.107 19.158 0.722 1.00 0.00 C ATOM 93 C GLU A 115 -5.674 19.719 -0.629 1.00 0.00 C ATOM 94 O GLU A 115 -5.818 19.064 -1.660 1.00 0.00 O ATOM 95 CB GLU A 115 -4.973 18.332 1.332 1.00 0.00 C ATOM 96 CG GLU A 115 -5.068 18.186 2.841 1.00 0.00 C ATOM 97 CD GLU A 115 -6.455 17.780 3.301 1.00 0.00 C ATOM 98 OE1 GLU A 115 -6.727 16.561 3.362 1.00 0.00 O ATOM 99 OE2 GLU A 115 -7.268 18.678 3.600 1.00 0.00 O ATOM 0 H GLU A 115 -7.133 17.355 0.415 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.336 19.992 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.973 17.341 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.020 18.797 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.346 17.442 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.795 19.130 3.312 1.00 0.00 H new ATOM 106 N SER A 116 -5.142 20.938 -0.613 1.00 0.00 N ATOM 107 CA SER A 116 -4.692 21.590 -1.837 1.00 0.00 C ATOM 108 C SER A 116 -3.281 21.143 -2.204 1.00 0.00 C ATOM 109 O SER A 116 -2.438 21.955 -2.584 1.00 0.00 O ATOM 110 CB SER A 116 -4.730 23.111 -1.673 1.00 0.00 C ATOM 111 OG SER A 116 -6.062 23.595 -1.715 1.00 0.00 O ATOM 0 H SER A 116 -5.013 21.493 0.233 1.00 0.00 H new ATOM 0 HA SER A 116 -5.367 21.301 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 116 -4.268 23.390 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 116 -4.144 23.580 -2.463 1.00 0.00 H new ATOM 0 HG SER A 116 -6.060 24.569 -1.606 1.00 0.00 H new ATOM 117 N LYS A 117 -3.031 19.842 -2.087 1.00 0.00 N ATOM 118 CA LYS A 117 -1.723 19.283 -2.407 1.00 0.00 C ATOM 119 C LYS A 117 -1.790 17.763 -2.505 1.00 0.00 C ATOM 120 O LYS A 117 -2.191 17.087 -1.557 1.00 0.00 O ATOM 121 CB LYS A 117 -0.697 19.691 -1.346 1.00 0.00 C ATOM 122 CG LYS A 117 0.729 19.309 -1.700 1.00 0.00 C ATOM 123 CD LYS A 117 1.297 20.213 -2.782 1.00 0.00 C ATOM 124 CE LYS A 117 1.661 21.582 -2.230 1.00 0.00 C ATOM 125 NZ LYS A 117 2.822 21.514 -1.300 1.00 0.00 N ATOM 0 H LYS A 117 -3.717 19.156 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.414 19.679 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.749 20.770 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.964 19.226 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.354 19.369 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.756 18.273 -2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.181 19.749 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.567 20.325 -3.584 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.895 22.256 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.802 22.003 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.220 22.466 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.509 21.143 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.549 20.886 -1.698 1.00 0.00 H new ATOM 139 N SER A 118 -1.396 17.231 -3.657 1.00 0.00 N ATOM 140 CA SER A 118 -1.414 15.789 -3.879 1.00 0.00 C ATOM 141 C SER A 118 -0.116 15.149 -3.399 1.00 0.00 C ATOM 142 O SER A 118 0.938 15.314 -4.013 1.00 0.00 O ATOM 143 CB SER A 118 -1.628 15.484 -5.363 1.00 0.00 C ATOM 144 OG SER A 118 -2.800 16.113 -5.850 1.00 0.00 O ATOM 0 H SER A 118 -1.060 17.776 -4.451 1.00 0.00 H new ATOM 0 HA SER A 118 -2.240 15.368 -3.305 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.765 15.824 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.703 14.406 -5.509 1.00 0.00 H new ATOM 0 HG SER A 118 -2.913 15.904 -6.801 1.00 0.00 H new ATOM 150 N THR A 119 -0.199 14.416 -2.292 1.00 0.00 N ATOM 151 CA THR A 119 0.967 13.750 -1.726 1.00 0.00 C ATOM 152 C THR A 119 0.809 12.234 -1.766 1.00 0.00 C ATOM 153 O THR A 119 -0.283 11.695 -1.589 1.00 0.00 O ATOM 154 CB THR A 119 1.214 14.191 -0.271 1.00 0.00 C ATOM 155 OG1 THR A 119 0.003 14.084 0.485 1.00 0.00 O ATOM 156 CG2 THR A 119 1.726 15.622 -0.219 1.00 0.00 C ATOM 0 H THR A 119 -1.063 14.269 -1.770 1.00 0.00 H new ATOM 0 HA THR A 119 1.823 14.039 -2.336 1.00 0.00 H new ATOM 0 HB THR A 119 1.970 13.536 0.161 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.169 14.364 1.409 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.893 15.911 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.663 15.693 -0.771 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.989 16.289 -0.667 1.00 0.00 H new ATOM 164 N PRO A 120 1.925 11.529 -2.005 1.00 0.00 N ATOM 165 CA PRO A 120 1.936 10.064 -2.073 1.00 0.00 C ATOM 166 C PRO A 120 1.176 9.425 -0.915 1.00 0.00 C ATOM 167 O PRO A 120 1.066 10.005 0.165 1.00 0.00 O ATOM 168 CB PRO A 120 3.425 9.717 -1.993 1.00 0.00 C ATOM 169 CG PRO A 120 4.122 10.907 -2.555 1.00 0.00 C ATOM 170 CD PRO A 120 3.261 12.106 -2.226 1.00 0.00 C ATOM 0 HA PRO A 120 1.446 9.693 -2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.733 9.527 -0.965 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.653 8.818 -2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.117 11.014 -2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.252 10.807 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.623 12.627 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.254 12.830 -3.041 1.00 0.00 H new ATOM 178 N LYS A 121 0.654 8.225 -1.148 1.00 0.00 N ATOM 179 CA LYS A 121 -0.094 7.504 -0.125 1.00 0.00 C ATOM 180 C LYS A 121 0.366 6.053 -0.037 1.00 0.00 C ATOM 181 O LYS A 121 0.135 5.263 -0.952 1.00 0.00 O ATOM 182 CB LYS A 121 -1.593 7.560 -0.426 1.00 0.00 C ATOM 183 CG LYS A 121 -2.465 7.511 0.816 1.00 0.00 C ATOM 184 CD LYS A 121 -3.810 8.175 0.580 1.00 0.00 C ATOM 185 CE LYS A 121 -4.663 8.174 1.839 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.251 9.245 2.788 1.00 0.00 N ATOM 0 H LYS A 121 0.735 7.731 -2.037 1.00 0.00 H new ATOM 0 HA LYS A 121 0.095 7.984 0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.811 8.475 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.856 6.726 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.618 6.474 1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.953 8.007 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.656 9.201 0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.338 7.654 -0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.710 8.311 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.585 7.204 2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.856 9.211 3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.259 9.100 3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.349 10.173 2.328 1.00 0.00 H new ATOM 200 N ARG A 122 1.014 5.707 1.070 1.00 0.00 N ATOM 201 CA ARG A 122 1.504 4.350 1.277 1.00 0.00 C ATOM 202 C ARG A 122 0.438 3.482 1.938 1.00 0.00 C ATOM 203 O ARG A 122 -0.335 3.956 2.772 1.00 0.00 O ATOM 204 CB ARG A 122 2.769 4.367 2.138 1.00 0.00 C ATOM 205 CG ARG A 122 3.249 2.982 2.544 1.00 0.00 C ATOM 206 CD ARG A 122 4.580 3.047 3.275 1.00 0.00 C ATOM 207 NE ARG A 122 5.635 3.619 2.443 1.00 0.00 N ATOM 208 CZ ARG A 122 6.926 3.552 2.745 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.321 2.943 3.853 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.827 4.098 1.937 1.00 0.00 N ATOM 0 H ARG A 122 1.212 6.348 1.838 1.00 0.00 H new ATOM 0 HA ARG A 122 1.742 3.924 0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.565 4.872 1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.579 4.954 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.504 2.510 3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.350 2.356 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.468 3.645 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.870 2.044 3.589 1.00 0.00 H new ATOM 0 HE ARG A 122 5.365 4.096 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.632 2.523 4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.314 2.894 4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.527 4.569 1.084 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.819 4.046 2.170 1.00 0.00 H new ATOM 224 N LEU A 123 0.401 2.208 1.561 1.00 0.00 N ATOM 225 CA LEU A 123 -0.571 1.273 2.116 1.00 0.00 C ATOM 226 C LEU A 123 0.123 0.038 2.681 1.00 0.00 C ATOM 227 O LEU A 123 1.033 -0.514 2.061 1.00 0.00 O ATOM 228 CB LEU A 123 -1.580 0.860 1.044 1.00 0.00 C ATOM 229 CG LEU A 123 -2.282 2.001 0.306 1.00 0.00 C ATOM 230 CD1 LEU A 123 -3.026 1.471 -0.910 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.234 2.733 1.239 1.00 0.00 C ATOM 0 H LEU A 123 1.033 1.799 0.873 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.098 1.774 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.066 0.241 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.340 0.234 1.511 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.526 2.708 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.520 2.297 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.320 0.992 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.773 0.744 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.725 3.542 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.986 2.037 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.675 3.146 2.079 1.00 0.00 H new ATOM 243 N HIS A 124 -0.314 -0.392 3.861 1.00 0.00 N ATOM 244 CA HIS A 124 0.264 -1.564 4.508 1.00 0.00 C ATOM 245 C HIS A 124 -0.580 -2.805 4.238 1.00 0.00 C ATOM 246 O HIS A 124 -1.775 -2.835 4.535 1.00 0.00 O ATOM 247 CB HIS A 124 0.384 -1.333 6.015 1.00 0.00 C ATOM 248 CG HIS A 124 0.633 -2.587 6.795 1.00 0.00 C ATOM 249 ND1 HIS A 124 1.784 -3.122 7.268 1.00 0.00 N flip ATOM 250 CD2 HIS A 124 -0.372 -3.452 7.172 1.00 0.00 C flip ATOM 251 CE1 HIS A 124 1.456 -4.286 7.917 1.00 0.00 C flip ATOM 252 NE2 HIS A 124 0.148 -4.463 7.845 1.00 0.00 N flip ATOM 0 H HIS A 124 -1.066 0.053 4.388 1.00 0.00 H new ATOM 0 HA HIS A 124 1.259 -1.725 4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.196 -0.631 6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.532 -0.866 6.377 1.00 0.00 H new ATOM 0 HD1 HIS A 124 2.721 -2.732 7.162 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.421 -3.323 6.951 1.00 0.00 H new ATOM 0 HE1 HIS A 124 2.153 -4.950 8.407 1.00 0.00 H new ATOM 260 N VAL A 125 0.048 -3.831 3.671 1.00 0.00 N ATOM 261 CA VAL A 125 -0.645 -5.076 3.360 1.00 0.00 C ATOM 262 C VAL A 125 0.013 -6.260 4.058 1.00 0.00 C ATOM 263 O VAL A 125 1.238 -6.374 4.087 1.00 0.00 O ATOM 264 CB VAL A 125 -0.672 -5.339 1.843 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.714 -5.712 1.340 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.681 -6.428 1.510 1.00 0.00 C ATOM 0 H VAL A 125 1.036 -3.824 3.418 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.668 -4.968 3.721 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.980 -4.423 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.675 -5.894 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.407 -4.896 1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.055 -6.614 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.687 -6.601 0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.406 -7.349 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.674 -6.115 1.833 1.00 0.00 H new ATOM 276 N SER A 126 -0.810 -7.140 4.620 1.00 0.00 N ATOM 277 CA SER A 126 -0.309 -8.315 5.323 1.00 0.00 C ATOM 278 C SER A 126 -1.115 -9.556 4.951 1.00 0.00 C ATOM 279 O SER A 126 -2.178 -9.458 4.340 1.00 0.00 O ATOM 280 CB SER A 126 -0.361 -8.093 6.835 1.00 0.00 C ATOM 281 OG SER A 126 -1.670 -8.302 7.335 1.00 0.00 O ATOM 0 H SER A 126 -1.827 -7.061 4.602 1.00 0.00 H new ATOM 0 HA SER A 126 0.727 -8.472 5.022 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.334 -8.772 7.330 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.036 -7.079 7.068 1.00 0.00 H new ATOM 0 HG SER A 126 -1.677 -8.156 8.304 1.00 0.00 H new ATOM 287 N ASN A 127 -0.599 -10.723 5.323 1.00 0.00 N ATOM 288 CA ASN A 127 -1.270 -11.984 5.028 1.00 0.00 C ATOM 289 C ASN A 127 -1.242 -12.278 3.531 1.00 0.00 C ATOM 290 O ASN A 127 -2.168 -12.882 2.990 1.00 0.00 O ATOM 291 CB ASN A 127 -2.717 -11.944 5.524 1.00 0.00 C ATOM 292 CG ASN A 127 -3.227 -13.314 5.927 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.238 -13.662 7.109 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.654 -14.099 4.945 1.00 0.00 N ATOM 0 H ASN A 127 0.281 -10.822 5.829 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.737 -12.781 5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.788 -11.268 6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.356 -11.537 4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.009 -15.032 5.156 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.627 -13.769 3.980 1.00 0.00 H new ATOM 301 N ILE A 128 -0.173 -11.847 2.869 1.00 0.00 N ATOM 302 CA ILE A 128 -0.024 -12.066 1.436 1.00 0.00 C ATOM 303 C ILE A 128 1.017 -13.143 1.150 1.00 0.00 C ATOM 304 O ILE A 128 2.070 -13.208 1.784 1.00 0.00 O ATOM 305 CB ILE A 128 0.381 -10.771 0.708 1.00 0.00 C ATOM 306 CG1 ILE A 128 1.787 -10.339 1.133 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.627 -9.667 0.991 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.324 -9.167 0.341 1.00 0.00 C ATOM 0 H ILE A 128 0.602 -11.345 3.302 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.995 -12.394 1.064 1.00 0.00 H new ATOM 0 HB ILE A 128 0.389 -10.962 -0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.774 -10.077 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.467 -11.184 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.327 -8.758 0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.613 -9.976 0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.664 -9.475 2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.323 -8.915 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.370 -9.432 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.666 -8.308 0.471 1.00 0.00 H new ATOM 320 N PRO A 129 0.718 -14.010 0.170 1.00 0.00 N ATOM 321 CA PRO A 129 1.616 -15.099 -0.224 1.00 0.00 C ATOM 322 C PRO A 129 3.052 -14.625 -0.421 1.00 0.00 C ATOM 323 O PRO A 129 3.326 -13.784 -1.278 1.00 0.00 O ATOM 324 CB PRO A 129 1.026 -15.583 -1.551 1.00 0.00 C ATOM 325 CG PRO A 129 -0.423 -15.245 -1.466 1.00 0.00 C ATOM 326 CD PRO A 129 -0.520 -13.992 -0.627 1.00 0.00 C ATOM 0 HA PRO A 129 1.675 -15.874 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.499 -15.088 -2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.176 -16.655 -1.684 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -0.843 -15.081 -2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.986 -16.061 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.584 -13.098 -1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.406 -14.003 0.008 1.00 0.00 H new ATOM 334 N PHE A 130 3.965 -15.167 0.377 1.00 0.00 N ATOM 335 CA PHE A 130 5.373 -14.798 0.289 1.00 0.00 C ATOM 336 C PHE A 130 5.814 -14.675 -1.167 1.00 0.00 C ATOM 337 O PHE A 130 6.577 -13.776 -1.521 1.00 0.00 O ATOM 338 CB PHE A 130 6.239 -15.834 1.010 1.00 0.00 C ATOM 339 CG PHE A 130 6.361 -15.590 2.487 1.00 0.00 C ATOM 340 CD1 PHE A 130 7.112 -14.531 2.968 1.00 0.00 C ATOM 341 CD2 PHE A 130 5.724 -16.422 3.394 1.00 0.00 C ATOM 342 CE1 PHE A 130 7.225 -14.303 4.327 1.00 0.00 C ATOM 343 CE2 PHE A 130 5.833 -16.199 4.754 1.00 0.00 C ATOM 344 CZ PHE A 130 6.586 -15.140 5.220 1.00 0.00 C ATOM 0 H PHE A 130 3.755 -15.863 1.092 1.00 0.00 H new ATOM 0 HA PHE A 130 5.500 -13.829 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.816 -16.825 0.847 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.235 -15.835 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.616 -13.875 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.136 -17.254 3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.812 -13.472 4.689 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.330 -16.853 5.451 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.675 -14.966 6.282 1.00 0.00 H new ATOM 354 N ARG A 131 5.327 -15.584 -2.005 1.00 0.00 N ATOM 355 CA ARG A 131 5.671 -15.578 -3.422 1.00 0.00 C ATOM 356 C ARG A 131 5.749 -14.152 -3.957 1.00 0.00 C ATOM 357 O ARG A 131 6.696 -13.790 -4.655 1.00 0.00 O ATOM 358 CB ARG A 131 4.644 -16.381 -4.222 1.00 0.00 C ATOM 359 CG ARG A 131 3.204 -16.068 -3.849 1.00 0.00 C ATOM 360 CD ARG A 131 2.224 -16.867 -4.693 1.00 0.00 C ATOM 361 NE ARG A 131 2.232 -18.286 -4.344 1.00 0.00 N ATOM 362 CZ ARG A 131 3.089 -19.163 -4.854 1.00 0.00 C ATOM 363 NH1 ARG A 131 4.003 -18.769 -5.731 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.033 -20.437 -4.487 1.00 0.00 N ATOM 0 H ARG A 131 4.693 -16.334 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 131 6.651 -16.042 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.787 -16.182 -5.284 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.827 -17.445 -4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.044 -16.291 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.016 -15.003 -3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.219 -16.466 -4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.475 -16.751 -5.747 1.00 0.00 H new ATOM 0 HE ARG A 131 1.542 -18.621 -3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.049 -17.790 -6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.660 -19.445 -6.121 1.00 0.00 H new ATOM 0 HH21 ARG A 131 2.331 -20.743 -3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.691 -21.110 -4.879 1.00 0.00 H new ATOM 378 N PHE A 132 4.745 -13.346 -3.625 1.00 0.00 N ATOM 379 CA PHE A 132 4.697 -11.959 -4.073 1.00 0.00 C ATOM 380 C PHE A 132 6.077 -11.313 -3.992 1.00 0.00 C ATOM 381 O PHE A 132 6.586 -11.047 -2.903 1.00 0.00 O ATOM 382 CB PHE A 132 3.699 -11.163 -3.231 1.00 0.00 C ATOM 383 CG PHE A 132 2.304 -11.173 -3.786 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.029 -10.599 -5.017 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.265 -11.757 -3.078 1.00 0.00 C ATOM 386 CE1 PHE A 132 0.746 -10.605 -5.530 1.00 0.00 C ATOM 387 CE2 PHE A 132 -0.019 -11.769 -3.587 1.00 0.00 C ATOM 388 CZ PHE A 132 -0.279 -11.193 -4.815 1.00 0.00 C ATOM 0 H PHE A 132 3.954 -13.630 -3.047 1.00 0.00 H new ATOM 0 HA PHE A 132 4.372 -11.951 -5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.682 -11.571 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.043 -10.132 -3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.827 -10.141 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.462 -12.208 -2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.545 -10.150 -6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.819 -12.228 -3.025 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.282 -11.202 -5.215 1.00 0.00 H new ATOM 398 N ARG A 133 6.678 -11.066 -5.152 1.00 0.00 N ATOM 399 CA ARG A 133 7.999 -10.454 -5.213 1.00 0.00 C ATOM 400 C ARG A 133 7.891 -8.937 -5.338 1.00 0.00 C ATOM 401 O ARG A 133 6.796 -8.376 -5.276 1.00 0.00 O ATOM 402 CB ARG A 133 8.792 -11.018 -6.393 1.00 0.00 C ATOM 403 CG ARG A 133 8.898 -12.534 -6.387 1.00 0.00 C ATOM 404 CD ARG A 133 9.713 -13.031 -5.202 1.00 0.00 C ATOM 405 NE ARG A 133 11.140 -12.767 -5.372 1.00 0.00 N ATOM 406 CZ ARG A 133 11.936 -13.503 -6.140 1.00 0.00 C ATOM 407 NH1 ARG A 133 11.447 -14.539 -6.807 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.224 -13.200 -6.244 1.00 0.00 N ATOM 0 H ARG A 133 6.270 -11.281 -6.062 1.00 0.00 H new ATOM 0 HA ARG A 133 8.523 -10.688 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.320 -10.699 -7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.795 -10.592 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.899 -12.970 -6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.360 -12.871 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.361 -12.548 -4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.555 -14.102 -5.076 1.00 0.00 H new ATOM 0 HE ARG A 133 11.547 -11.975 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.457 -14.773 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.061 -15.102 -7.396 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.603 -12.402 -5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.835 -13.765 -6.834 1.00 0.00 H new ATOM 422 N ASP A 134 9.031 -8.279 -5.513 1.00 0.00 N ATOM 423 CA ASP A 134 9.064 -6.828 -5.647 1.00 0.00 C ATOM 424 C ASP A 134 8.447 -6.390 -6.972 1.00 0.00 C ATOM 425 O ASP A 134 7.638 -5.464 -7.032 1.00 0.00 O ATOM 426 CB ASP A 134 10.503 -6.318 -5.547 1.00 0.00 C ATOM 427 CG ASP A 134 11.385 -7.231 -4.720 1.00 0.00 C ATOM 428 OD1 ASP A 134 11.422 -7.062 -3.483 1.00 0.00 O ATOM 429 OD2 ASP A 134 12.039 -8.118 -5.308 1.00 0.00 O ATOM 0 H ASP A 134 9.945 -8.728 -5.565 1.00 0.00 H new ATOM 0 HA ASP A 134 8.477 -6.399 -4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.922 -6.223 -6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.502 -5.321 -5.106 1.00 0.00 H new ATOM 434 N PRO A 135 8.836 -7.070 -8.060 1.00 0.00 N ATOM 435 CA PRO A 135 8.335 -6.769 -9.404 1.00 0.00 C ATOM 436 C PRO A 135 6.935 -7.327 -9.637 1.00 0.00 C ATOM 437 O PRO A 135 6.311 -7.056 -10.665 1.00 0.00 O ATOM 438 CB PRO A 135 9.346 -7.458 -10.323 1.00 0.00 C ATOM 439 CG PRO A 135 9.893 -8.580 -9.511 1.00 0.00 C ATOM 440 CD PRO A 135 9.798 -8.186 -8.062 1.00 0.00 C ATOM 0 HA PRO A 135 8.246 -5.696 -9.576 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.869 -7.823 -11.233 1.00 0.00 H new ATOM 0 HB3 PRO A 135 10.134 -6.771 -10.630 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.331 -9.495 -9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.929 -8.781 -9.785 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.450 -9.014 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.767 -7.879 -7.667 1.00 0.00 H new ATOM 448 N ASP A 136 6.446 -8.108 -8.681 1.00 0.00 N ATOM 449 CA ASP A 136 5.119 -8.704 -8.782 1.00 0.00 C ATOM 450 C ASP A 136 4.054 -7.753 -8.244 1.00 0.00 C ATOM 451 O ASP A 136 3.034 -7.516 -8.892 1.00 0.00 O ATOM 452 CB ASP A 136 5.072 -10.027 -8.019 1.00 0.00 C ATOM 453 CG ASP A 136 5.797 -11.143 -8.746 1.00 0.00 C ATOM 454 OD1 ASP A 136 5.793 -11.137 -9.994 1.00 0.00 O ATOM 455 OD2 ASP A 136 6.370 -12.021 -8.067 1.00 0.00 O ATOM 0 H ASP A 136 6.949 -8.344 -7.826 1.00 0.00 H new ATOM 0 HA ASP A 136 4.912 -8.894 -9.835 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.517 -9.890 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.033 -10.315 -7.862 1.00 0.00 H new ATOM 460 N LEU A 137 4.298 -7.212 -7.056 1.00 0.00 N ATOM 461 CA LEU A 137 3.360 -6.287 -6.429 1.00 0.00 C ATOM 462 C LEU A 137 3.008 -5.144 -7.376 1.00 0.00 C ATOM 463 O LEU A 137 1.878 -4.652 -7.378 1.00 0.00 O ATOM 464 CB LEU A 137 3.952 -5.728 -5.135 1.00 0.00 C ATOM 465 CG LEU A 137 3.860 -6.635 -3.907 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.499 -5.968 -2.700 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.409 -6.992 -3.616 1.00 0.00 C ATOM 0 H LEU A 137 5.137 -7.398 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 137 2.448 -6.836 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.002 -5.494 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.450 -4.788 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 137 4.405 -7.555 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.423 -6.629 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.549 -5.764 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.984 -5.032 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.362 -7.638 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.841 -6.081 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.983 -7.513 -4.474 1.00 0.00 H new ATOM 479 N ARG A 138 3.980 -4.727 -8.180 1.00 0.00 N ATOM 480 CA ARG A 138 3.772 -3.643 -9.132 1.00 0.00 C ATOM 481 C ARG A 138 2.793 -4.060 -10.225 1.00 0.00 C ATOM 482 O ARG A 138 1.887 -3.306 -10.580 1.00 0.00 O ATOM 483 CB ARG A 138 5.103 -3.223 -9.758 1.00 0.00 C ATOM 484 CG ARG A 138 6.114 -2.703 -8.750 1.00 0.00 C ATOM 485 CD ARG A 138 7.383 -2.215 -9.431 1.00 0.00 C ATOM 486 NE ARG A 138 7.111 -1.158 -10.401 1.00 0.00 N ATOM 487 CZ ARG A 138 8.060 -0.446 -10.998 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.337 -0.677 -10.726 1.00 0.00 N ATOM 489 NH2 ARG A 138 7.733 0.499 -11.871 1.00 0.00 N ATOM 0 H ARG A 138 4.920 -5.124 -8.191 1.00 0.00 H new ATOM 0 HA ARG A 138 3.349 -2.796 -8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.533 -4.076 -10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.916 -2.450 -10.504 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.671 -1.888 -8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.362 -3.493 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.080 -1.846 -8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.870 -3.051 -9.933 1.00 0.00 H new ATOM 0 HE ARG A 138 6.139 -0.955 -10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.593 -1.403 -10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.064 -0.129 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.752 0.679 -12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.463 1.045 -12.329 1.00 0.00 H new ATOM 503 N GLN A 139 2.982 -5.264 -10.755 1.00 0.00 N ATOM 504 CA GLN A 139 2.117 -5.780 -11.808 1.00 0.00 C ATOM 505 C GLN A 139 0.686 -5.939 -11.307 1.00 0.00 C ATOM 506 O GLN A 139 -0.268 -5.583 -11.999 1.00 0.00 O ATOM 507 CB GLN A 139 2.643 -7.122 -12.320 1.00 0.00 C ATOM 508 CG GLN A 139 3.753 -6.988 -13.350 1.00 0.00 C ATOM 509 CD GLN A 139 3.933 -8.244 -14.180 1.00 0.00 C ATOM 510 OE1 GLN A 139 3.247 -9.244 -13.971 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.862 -8.198 -15.129 1.00 0.00 N ATOM 0 H GLN A 139 3.727 -5.900 -10.472 1.00 0.00 H new ATOM 0 HA GLN A 139 2.118 -5.062 -12.628 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.011 -7.705 -11.475 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.818 -7.683 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.532 -6.149 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.689 -6.755 -12.842 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.408 -7.348 -15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.029 -9.013 -15.719 1.00 0.00 H new ATOM 520 N MET A 140 0.543 -6.477 -10.100 1.00 0.00 N ATOM 521 CA MET A 140 -0.772 -6.683 -9.506 1.00 0.00 C ATOM 522 C MET A 140 -1.412 -5.351 -9.125 1.00 0.00 C ATOM 523 O MET A 140 -2.446 -4.969 -9.674 1.00 0.00 O ATOM 524 CB MET A 140 -0.663 -7.581 -8.272 1.00 0.00 C ATOM 525 CG MET A 140 -1.902 -7.554 -7.390 1.00 0.00 C ATOM 526 SD MET A 140 -2.163 -9.107 -6.513 1.00 0.00 S ATOM 527 CE MET A 140 -2.570 -8.508 -4.875 1.00 0.00 C ATOM 0 H MET A 140 1.322 -6.778 -9.514 1.00 0.00 H new ATOM 0 HA MET A 140 -1.405 -7.171 -10.247 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.478 -8.606 -8.594 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.200 -7.271 -7.682 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.811 -6.744 -6.667 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.776 -7.337 -8.004 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.228 -9.222 -4.380 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.656 -8.392 -4.292 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.074 -7.545 -4.955 1.00 0.00 H new ATOM 537 N PHE A 141 -0.790 -4.649 -8.185 1.00 0.00 N ATOM 538 CA PHE A 141 -1.300 -3.361 -7.730 1.00 0.00 C ATOM 539 C PHE A 141 -1.316 -2.349 -8.872 1.00 0.00 C ATOM 540 O PHE A 141 -2.237 -1.541 -8.989 1.00 0.00 O ATOM 541 CB PHE A 141 -0.448 -2.829 -6.575 1.00 0.00 C ATOM 542 CG PHE A 141 -0.704 -3.528 -5.271 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.336 -4.853 -5.096 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.311 -2.861 -4.219 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.571 -5.499 -3.897 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.549 -3.502 -3.018 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.177 -4.822 -2.856 1.00 0.00 C ATOM 0 H PHE A 141 0.068 -4.950 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.322 -3.506 -7.381 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.606 -2.933 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.642 -1.764 -6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.140 -5.386 -5.906 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.602 -1.828 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.281 -6.532 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.025 -2.971 -2.207 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.359 -5.324 -1.917 1.00 0.00 H new ATOM 557 N GLY A 142 -0.288 -2.399 -9.714 1.00 0.00 N ATOM 558 CA GLY A 142 -0.201 -1.482 -10.835 1.00 0.00 C ATOM 559 C GLY A 142 -1.520 -1.341 -11.571 1.00 0.00 C ATOM 560 O GLY A 142 -1.832 -0.273 -12.097 1.00 0.00 O ATOM 0 H GLY A 142 0.486 -3.059 -9.639 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.118 -0.503 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.563 -1.832 -11.529 1.00 0.00 H new ATOM 564 N GLN A 143 -2.292 -2.421 -11.611 1.00 0.00 N ATOM 565 CA GLN A 143 -3.583 -2.413 -12.290 1.00 0.00 C ATOM 566 C GLN A 143 -4.443 -1.249 -11.810 1.00 0.00 C ATOM 567 O GLN A 143 -5.168 -0.634 -12.593 1.00 0.00 O ATOM 568 CB GLN A 143 -4.316 -3.735 -12.055 1.00 0.00 C ATOM 569 CG GLN A 143 -5.118 -3.764 -10.764 1.00 0.00 C ATOM 570 CD GLN A 143 -5.795 -5.100 -10.529 1.00 0.00 C ATOM 571 OE1 GLN A 143 -5.237 -5.985 -9.880 1.00 0.00 O ATOM 572 NE2 GLN A 143 -7.005 -5.251 -11.053 1.00 0.00 N ATOM 0 H GLN A 143 -2.047 -3.313 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.402 -2.291 -13.358 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.986 -3.924 -12.894 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.589 -4.547 -12.040 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.458 -3.543 -9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.873 -2.978 -10.792 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.429 -4.490 -11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.511 -6.128 -10.925 1.00 0.00 H new ATOM 581 N PHE A 144 -4.358 -0.949 -10.519 1.00 0.00 N ATOM 582 CA PHE A 144 -5.129 0.141 -9.934 1.00 0.00 C ATOM 583 C PHE A 144 -4.519 1.492 -10.290 1.00 0.00 C ATOM 584 O PHE A 144 -5.230 2.445 -10.603 1.00 0.00 O ATOM 585 CB PHE A 144 -5.200 -0.014 -8.413 1.00 0.00 C ATOM 586 CG PHE A 144 -6.005 -1.201 -7.968 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.390 -1.160 -7.982 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.377 -2.357 -7.533 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.134 -2.251 -7.574 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.116 -3.451 -7.124 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.496 -3.398 -7.143 1.00 0.00 C ATOM 0 H PHE A 144 -3.762 -1.446 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 144 -6.138 0.099 -10.344 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.188 -0.102 -8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.632 0.890 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.894 -0.265 -8.316 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.298 -2.404 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.213 -2.207 -7.592 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.614 -4.347 -6.790 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.075 -4.251 -6.822 1.00 0.00 H new ATOM 601 N GLY A 145 -3.192 1.567 -10.240 1.00 0.00 N ATOM 602 CA GLY A 145 -2.506 2.806 -10.560 1.00 0.00 C ATOM 603 C GLY A 145 -1.006 2.623 -10.683 1.00 0.00 C ATOM 604 O GLY A 145 -0.532 1.556 -11.071 1.00 0.00 O ATOM 0 H GLY A 145 -2.580 0.792 -9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.898 3.204 -11.496 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.717 3.545 -9.787 1.00 0.00 H new ATOM 608 N LYS A 146 -0.256 3.670 -10.353 1.00 0.00 N ATOM 609 CA LYS A 146 1.199 3.622 -10.427 1.00 0.00 C ATOM 610 C LYS A 146 1.813 3.512 -9.035 1.00 0.00 C ATOM 611 O LYS A 146 1.250 4.007 -8.059 1.00 0.00 O ATOM 612 CB LYS A 146 1.736 4.868 -11.136 1.00 0.00 C ATOM 613 CG LYS A 146 3.238 5.042 -11.005 1.00 0.00 C ATOM 614 CD LYS A 146 3.759 6.120 -11.941 1.00 0.00 C ATOM 615 CE LYS A 146 5.275 6.225 -11.883 1.00 0.00 C ATOM 616 NZ LYS A 146 5.936 5.167 -12.695 1.00 0.00 N ATOM 0 H LYS A 146 -0.633 4.562 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 146 1.479 2.737 -10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.476 4.815 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.240 5.749 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.487 5.301 -9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.735 4.097 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.448 5.898 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.316 7.080 -11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.585 7.206 -12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.605 6.147 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.968 5.273 -12.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.661 4.231 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.641 5.257 -13.688 1.00 0.00 H new ATOM 630 N ILE A 147 2.969 2.863 -8.952 1.00 0.00 N ATOM 631 CA ILE A 147 3.658 2.692 -7.679 1.00 0.00 C ATOM 632 C ILE A 147 5.029 3.361 -7.703 1.00 0.00 C ATOM 633 O ILE A 147 5.687 3.415 -8.742 1.00 0.00 O ATOM 634 CB ILE A 147 3.833 1.202 -7.329 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.473 0.560 -7.042 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.762 1.044 -6.135 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.499 -0.951 -7.075 1.00 0.00 C ATOM 0 H ILE A 147 3.448 2.447 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 147 3.038 3.165 -6.918 1.00 0.00 H new ATOM 0 HB ILE A 147 4.281 0.693 -8.183 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.125 0.888 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.749 0.919 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.876 -0.014 -5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.737 1.469 -6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.340 1.564 -5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.502 -1.337 -6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.816 -1.288 -8.062 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.198 -1.319 -6.324 1.00 0.00 H new ATOM 649 N LEU A 148 5.453 3.867 -6.550 1.00 0.00 N ATOM 650 CA LEU A 148 6.747 4.531 -6.437 1.00 0.00 C ATOM 651 C LEU A 148 7.802 3.577 -5.887 1.00 0.00 C ATOM 652 O LEU A 148 8.859 3.391 -6.489 1.00 0.00 O ATOM 653 CB LEU A 148 6.633 5.760 -5.533 1.00 0.00 C ATOM 654 CG LEU A 148 5.681 6.858 -6.008 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.553 7.948 -4.956 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.159 7.443 -7.330 1.00 0.00 C ATOM 0 H LEU A 148 4.920 3.830 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 148 7.055 4.847 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.311 5.431 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.626 6.194 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 148 4.697 6.416 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.871 8.720 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.164 7.519 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.532 8.388 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.470 8.223 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.154 7.869 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.196 6.656 -8.084 1.00 0.00 H new ATOM 668 N ASP A 149 7.507 2.974 -4.740 1.00 0.00 N ATOM 669 CA ASP A 149 8.429 2.035 -4.110 1.00 0.00 C ATOM 670 C ASP A 149 7.676 0.852 -3.512 1.00 0.00 C ATOM 671 O ASP A 149 6.524 0.982 -3.096 1.00 0.00 O ATOM 672 CB ASP A 149 9.243 2.740 -3.023 1.00 0.00 C ATOM 673 CG ASP A 149 10.564 2.049 -2.751 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.259 1.690 -3.725 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.905 1.867 -1.563 1.00 0.00 O ATOM 0 H ASP A 149 6.637 3.119 -4.228 1.00 0.00 H new ATOM 0 HA ASP A 149 9.107 1.660 -4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.430 3.771 -3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.660 2.778 -2.103 1.00 0.00 H new ATOM 680 N VAL A 150 8.333 -0.302 -3.472 1.00 0.00 N ATOM 681 CA VAL A 150 7.726 -1.509 -2.925 1.00 0.00 C ATOM 682 C VAL A 150 8.705 -2.260 -2.029 1.00 0.00 C ATOM 683 O VAL A 150 9.851 -2.498 -2.409 1.00 0.00 O ATOM 684 CB VAL A 150 7.244 -2.452 -4.043 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.577 -3.685 -3.453 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.297 -1.722 -4.983 1.00 0.00 C ATOM 0 H VAL A 150 9.286 -0.427 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 150 6.868 -1.190 -2.334 1.00 0.00 H new ATOM 0 HB VAL A 150 8.111 -2.778 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.243 -4.339 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.290 -4.219 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.719 -3.382 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.966 -2.403 -5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.432 -1.365 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.813 -0.874 -5.433 1.00 0.00 H new ATOM 696 N GLU A 151 8.245 -2.631 -0.839 1.00 0.00 N ATOM 697 CA GLU A 151 9.082 -3.355 0.112 1.00 0.00 C ATOM 698 C GLU A 151 8.382 -4.621 0.598 1.00 0.00 C ATOM 699 O GLU A 151 7.252 -4.570 1.084 1.00 0.00 O ATOM 700 CB GLU A 151 9.428 -2.460 1.305 1.00 0.00 C ATOM 701 CG GLU A 151 10.041 -3.215 2.472 1.00 0.00 C ATOM 702 CD GLU A 151 11.430 -3.740 2.163 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.604 -4.367 1.098 1.00 0.00 O ATOM 704 OE2 GLU A 151 12.343 -3.521 2.987 1.00 0.00 O ATOM 0 H GLU A 151 7.298 -2.443 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 151 10.002 -3.642 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.122 -1.686 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.524 -1.955 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.090 -2.557 3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.393 -4.049 2.741 1.00 0.00 H new ATOM 711 N ILE A 152 9.062 -5.754 0.463 1.00 0.00 N ATOM 712 CA ILE A 152 8.507 -7.034 0.888 1.00 0.00 C ATOM 713 C ILE A 152 9.434 -7.733 1.876 1.00 0.00 C ATOM 714 O ILE A 152 10.561 -8.094 1.535 1.00 0.00 O ATOM 715 CB ILE A 152 8.255 -7.965 -0.312 1.00 0.00 C ATOM 716 CG1 ILE A 152 7.299 -7.305 -1.307 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.698 -9.299 0.161 1.00 0.00 C ATOM 718 CD1 ILE A 152 7.203 -8.034 -2.628 1.00 0.00 C ATOM 0 H ILE A 152 9.998 -5.812 0.063 1.00 0.00 H new ATOM 0 HA ILE A 152 7.556 -6.820 1.375 1.00 0.00 H new ATOM 0 HB ILE A 152 9.204 -8.148 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.306 -7.247 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.627 -6.282 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.525 -9.946 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.412 -9.773 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.757 -9.135 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.508 -7.509 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.187 -8.069 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.845 -9.050 -2.458 1.00 0.00 H new ATOM 730 N ILE A 153 8.951 -7.924 3.098 1.00 0.00 N ATOM 731 CA ILE A 153 9.736 -8.584 4.135 1.00 0.00 C ATOM 732 C ILE A 153 9.698 -10.100 3.972 1.00 0.00 C ATOM 733 O ILE A 153 8.671 -10.669 3.601 1.00 0.00 O ATOM 734 CB ILE A 153 9.230 -8.217 5.543 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.288 -6.703 5.751 1.00 0.00 C ATOM 736 CG2 ILE A 153 10.052 -8.934 6.604 1.00 0.00 C ATOM 737 CD1 ILE A 153 8.438 -6.218 6.903 1.00 0.00 C ATOM 0 H ILE A 153 8.020 -7.632 3.395 1.00 0.00 H new ATOM 0 HA ILE A 153 10.763 -8.235 4.024 1.00 0.00 H new ATOM 0 HB ILE A 153 8.192 -8.538 5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.323 -6.408 5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.964 -6.206 4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.683 -8.665 7.594 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.965 -10.012 6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.098 -8.640 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.528 -5.135 6.991 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.396 -6.482 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.776 -6.687 7.827 1.00 0.00 H new ATOM 749 N PHE A 154 10.822 -10.748 4.254 1.00 0.00 N ATOM 750 CA PHE A 154 10.917 -12.199 4.140 1.00 0.00 C ATOM 751 C PHE A 154 11.353 -12.822 5.463 1.00 0.00 C ATOM 752 O PHE A 154 12.521 -13.161 5.646 1.00 0.00 O ATOM 753 CB PHE A 154 11.903 -12.581 3.034 1.00 0.00 C ATOM 754 CG PHE A 154 11.344 -12.422 1.650 1.00 0.00 C ATOM 755 CD1 PHE A 154 11.300 -11.176 1.044 1.00 0.00 C ATOM 756 CD2 PHE A 154 10.860 -13.518 0.954 1.00 0.00 C ATOM 757 CE1 PHE A 154 10.786 -11.026 -0.229 1.00 0.00 C ATOM 758 CE2 PHE A 154 10.345 -13.374 -0.321 1.00 0.00 C ATOM 759 CZ PHE A 154 10.307 -12.127 -0.912 1.00 0.00 C ATOM 0 H PHE A 154 11.680 -10.292 4.563 1.00 0.00 H new ATOM 0 HA PHE A 154 9.929 -12.584 3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 154 12.798 -11.966 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 154 12.212 -13.617 3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 154 11.672 -10.312 1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.885 -14.496 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.759 -10.050 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.973 -14.236 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.903 -12.012 -1.907 1.00 0.00 H new ATOM 769 N ASN A 155 10.404 -12.966 6.383 1.00 0.00 N ATOM 770 CA ASN A 155 10.689 -13.547 7.690 1.00 0.00 C ATOM 771 C ASN A 155 11.972 -12.967 8.274 1.00 0.00 C ATOM 772 O ASN A 155 12.768 -13.682 8.882 1.00 0.00 O ATOM 773 CB ASN A 155 10.807 -15.069 7.581 1.00 0.00 C ATOM 774 CG ASN A 155 10.393 -15.773 8.858 1.00 0.00 C ATOM 775 OD1 ASN A 155 9.244 -15.672 9.292 1.00 0.00 O ATOM 776 ND2 ASN A 155 11.328 -16.492 9.467 1.00 0.00 N ATOM 0 H ASN A 155 9.432 -12.689 6.247 1.00 0.00 H new ATOM 0 HA ASN A 155 9.863 -13.301 8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 155 10.186 -15.421 6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.836 -15.335 7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.108 -16.989 10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.267 -16.548 9.072 1.00 0.00 H new ATOM 783 N GLU A 156 12.167 -11.665 8.086 1.00 0.00 N ATOM 784 CA GLU A 156 13.355 -10.989 8.595 1.00 0.00 C ATOM 785 C GLU A 156 13.629 -11.387 10.042 1.00 0.00 C ATOM 786 O GLU A 156 14.722 -11.849 10.373 1.00 0.00 O ATOM 787 CB GLU A 156 13.187 -9.472 8.495 1.00 0.00 C ATOM 788 CG GLU A 156 14.425 -8.694 8.910 1.00 0.00 C ATOM 789 CD GLU A 156 14.095 -7.323 9.467 1.00 0.00 C ATOM 790 OE1 GLU A 156 13.155 -7.226 10.284 1.00 0.00 O ATOM 791 OE2 GLU A 156 14.775 -6.348 9.086 1.00 0.00 O ATOM 0 H GLU A 156 11.518 -11.058 7.585 1.00 0.00 H new ATOM 0 HA GLU A 156 14.205 -11.294 7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 156 12.931 -9.210 7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.349 -9.166 9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.973 -9.264 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.085 -8.583 8.049 1.00 0.00 H new ATOM 798 N ARG A 157 12.631 -11.206 10.899 1.00 0.00 N ATOM 799 CA ARG A 157 12.765 -11.544 12.312 1.00 0.00 C ATOM 800 C ARG A 157 11.974 -12.805 12.645 1.00 0.00 C ATOM 801 O ARG A 157 12.445 -13.669 13.385 1.00 0.00 O ATOM 802 CB ARG A 157 12.286 -10.382 13.185 1.00 0.00 C ATOM 803 CG ARG A 157 12.334 -10.680 14.675 1.00 0.00 C ATOM 804 CD ARG A 157 11.050 -11.342 15.151 1.00 0.00 C ATOM 805 NE ARG A 157 10.990 -11.433 16.608 1.00 0.00 N ATOM 806 CZ ARG A 157 9.861 -11.596 17.288 1.00 0.00 C ATOM 807 NH1 ARG A 157 8.704 -11.684 16.646 1.00 0.00 N ATOM 808 NH2 ARG A 157 9.888 -11.670 18.612 1.00 0.00 N ATOM 0 H ARG A 157 11.720 -10.827 10.641 1.00 0.00 H new ATOM 0 HA ARG A 157 13.819 -11.732 12.517 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.901 -9.506 12.978 1.00 0.00 H new ATOM 0 HB3 ARG A 157 11.263 -10.127 12.907 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.182 -11.330 14.890 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.494 -9.754 15.228 1.00 0.00 H new ATOM 0 HD2 ARG A 157 10.193 -10.775 14.787 1.00 0.00 H new ATOM 0 HD3 ARG A 157 10.976 -12.341 14.722 1.00 0.00 H new ATOM 0 HE ARG A 157 11.863 -11.368 17.131 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.680 -11.627 15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 157 7.838 -11.809 17.170 1.00 0.00 H new ATOM 0 HH21 ARG A 157 10.776 -11.602 19.109 1.00 0.00 H new ATOM 0 HH22 ARG A 157 9.020 -11.795 19.134 1.00 0.00 H new ATOM 822 N GLY A 158 10.766 -12.903 12.096 1.00 0.00 N ATOM 823 CA GLY A 158 9.929 -14.062 12.348 1.00 0.00 C ATOM 824 C GLY A 158 8.465 -13.791 12.062 1.00 0.00 C ATOM 825 O GLY A 158 7.923 -12.768 12.478 1.00 0.00 O ATOM 0 H GLY A 158 10.353 -12.201 11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 158 10.269 -14.893 11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.042 -14.370 13.388 1.00 0.00 H new ATOM 829 N SER A 159 7.824 -14.711 11.347 1.00 0.00 N ATOM 830 CA SER A 159 6.416 -14.565 11.001 1.00 0.00 C ATOM 831 C SER A 159 6.146 -13.191 10.393 1.00 0.00 C ATOM 832 O SER A 159 5.176 -12.521 10.749 1.00 0.00 O ATOM 833 CB SER A 159 5.540 -14.767 12.239 1.00 0.00 C ATOM 834 OG SER A 159 4.208 -15.087 11.876 1.00 0.00 O ATOM 0 H SER A 159 8.258 -15.565 10.997 1.00 0.00 H new ATOM 0 HA SER A 159 6.169 -15.327 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.954 -15.566 12.855 1.00 0.00 H new ATOM 0 HB3 SER A 159 5.547 -13.861 12.845 1.00 0.00 H new ATOM 0 HG SER A 159 3.845 -14.378 11.305 1.00 0.00 H new ATOM 840 N LYS A 160 7.011 -12.778 9.474 1.00 0.00 N ATOM 841 CA LYS A 160 6.868 -11.486 8.813 1.00 0.00 C ATOM 842 C LYS A 160 6.282 -11.652 7.414 1.00 0.00 C ATOM 843 O LYS A 160 7.016 -11.777 6.434 1.00 0.00 O ATOM 844 CB LYS A 160 8.223 -10.780 8.730 1.00 0.00 C ATOM 845 CG LYS A 160 8.869 -10.542 10.083 1.00 0.00 C ATOM 846 CD LYS A 160 8.127 -9.481 10.877 1.00 0.00 C ATOM 847 CE LYS A 160 8.590 -8.081 10.506 1.00 0.00 C ATOM 848 NZ LYS A 160 9.790 -7.669 11.287 1.00 0.00 N ATOM 0 H LYS A 160 7.820 -13.320 9.169 1.00 0.00 H new ATOM 0 HA LYS A 160 6.184 -10.877 9.404 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.897 -11.377 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.094 -9.823 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.887 -11.474 10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.905 -10.235 9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.056 -9.571 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.284 -9.647 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.820 -8.045 9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.781 -7.372 10.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.075 -6.709 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.564 -7.679 12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.570 -8.331 11.099 1.00 0.00 H new ATOM 862 N GLY A 161 4.955 -11.651 7.329 1.00 0.00 N ATOM 863 CA GLY A 161 4.294 -11.801 6.045 1.00 0.00 C ATOM 864 C GLY A 161 3.477 -10.581 5.669 1.00 0.00 C ATOM 865 O GLY A 161 2.247 -10.638 5.626 1.00 0.00 O ATOM 0 H GLY A 161 4.326 -11.549 8.126 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.042 -11.986 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.644 -12.675 6.074 1.00 0.00 H new ATOM 869 N PHE A 162 4.159 -9.473 5.398 1.00 0.00 N ATOM 870 CA PHE A 162 3.487 -8.233 5.027 1.00 0.00 C ATOM 871 C PHE A 162 4.412 -7.338 4.207 1.00 0.00 C ATOM 872 O PHE A 162 5.623 -7.314 4.426 1.00 0.00 O ATOM 873 CB PHE A 162 3.015 -7.489 6.277 1.00 0.00 C ATOM 874 CG PHE A 162 4.139 -7.039 7.167 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.922 -7.965 7.838 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.413 -5.691 7.331 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.955 -7.553 8.658 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.445 -5.273 8.150 1.00 0.00 C ATOM 879 CZ PHE A 162 6.218 -6.206 8.813 1.00 0.00 C ATOM 0 H PHE A 162 5.177 -9.408 5.428 1.00 0.00 H new ATOM 0 HA PHE A 162 2.621 -8.487 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.432 -6.620 5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.349 -8.137 6.846 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.723 -9.020 7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.813 -4.958 6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.557 -8.284 9.178 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.647 -4.219 8.271 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.027 -5.883 9.452 1.00 0.00 H new ATOM 889 N GLY A 163 3.833 -6.605 3.262 1.00 0.00 N ATOM 890 CA GLY A 163 4.620 -5.720 2.423 1.00 0.00 C ATOM 891 C GLY A 163 4.103 -4.295 2.440 1.00 0.00 C ATOM 892 O GLY A 163 2.989 -4.036 2.897 1.00 0.00 O ATOM 0 H GLY A 163 2.833 -6.608 3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.657 -5.731 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.613 -6.094 1.399 1.00 0.00 H new ATOM 896 N PHE A 164 4.912 -3.367 1.940 1.00 0.00 N ATOM 897 CA PHE A 164 4.532 -1.961 1.902 1.00 0.00 C ATOM 898 C PHE A 164 4.559 -1.428 0.472 1.00 0.00 C ATOM 899 O PHE A 164 5.587 -1.484 -0.204 1.00 0.00 O ATOM 900 CB PHE A 164 5.468 -1.132 2.784 1.00 0.00 C ATOM 901 CG PHE A 164 5.293 -1.392 4.253 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.301 -0.743 4.972 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.119 -2.286 4.915 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.139 -0.980 6.323 1.00 0.00 C ATOM 905 CE2 PHE A 164 5.961 -2.526 6.267 1.00 0.00 C ATOM 906 CZ PHE A 164 4.969 -1.873 6.972 1.00 0.00 C ATOM 0 H PHE A 164 5.836 -3.564 1.555 1.00 0.00 H new ATOM 0 HA PHE A 164 3.515 -1.876 2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.500 -1.345 2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.297 -0.074 2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.648 -0.044 4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.895 -2.801 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.363 -0.467 6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.613 -3.224 6.772 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.843 -2.060 8.028 1.00 0.00 H new ATOM 916 N VAL A 165 3.421 -0.912 0.016 1.00 0.00 N ATOM 917 CA VAL A 165 3.314 -0.370 -1.333 1.00 0.00 C ATOM 918 C VAL A 165 3.035 1.128 -1.302 1.00 0.00 C ATOM 919 O VAL A 165 2.006 1.570 -0.790 1.00 0.00 O ATOM 920 CB VAL A 165 2.200 -1.071 -2.133 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.960 -0.356 -3.453 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.552 -2.534 -2.366 1.00 0.00 C ATOM 0 H VAL A 165 2.561 -0.858 0.561 1.00 0.00 H new ATOM 0 HA VAL A 165 4.271 -0.549 -1.823 1.00 0.00 H new ATOM 0 HB VAL A 165 1.278 -1.030 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.170 -0.866 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.661 0.674 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.877 -0.363 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.754 -3.014 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.485 -2.599 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.669 -3.037 -1.406 1.00 0.00 H new ATOM 932 N THR A 166 3.961 1.908 -1.853 1.00 0.00 N ATOM 933 CA THR A 166 3.816 3.358 -1.888 1.00 0.00 C ATOM 934 C THR A 166 3.230 3.820 -3.217 1.00 0.00 C ATOM 935 O THR A 166 3.753 3.497 -4.284 1.00 0.00 O ATOM 936 CB THR A 166 5.167 4.063 -1.664 1.00 0.00 C ATOM 937 OG1 THR A 166 5.711 3.684 -0.394 1.00 0.00 O ATOM 938 CG2 THR A 166 5.004 5.575 -1.721 1.00 0.00 C ATOM 0 H THR A 166 4.819 1.559 -2.281 1.00 0.00 H new ATOM 0 HA THR A 166 3.135 3.627 -1.080 1.00 0.00 H new ATOM 0 HB THR A 166 5.849 3.757 -2.458 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.678 3.552 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.971 6.052 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.616 5.863 -2.698 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.308 5.895 -0.946 1.00 0.00 H new ATOM 946 N PHE A 167 2.140 4.578 -3.147 1.00 0.00 N ATOM 947 CA PHE A 167 1.482 5.085 -4.345 1.00 0.00 C ATOM 948 C PHE A 167 1.768 6.571 -4.537 1.00 0.00 C ATOM 949 O PHE A 167 2.141 7.268 -3.593 1.00 0.00 O ATOM 950 CB PHE A 167 -0.028 4.852 -4.261 1.00 0.00 C ATOM 951 CG PHE A 167 -0.438 3.448 -4.608 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.631 3.075 -5.928 1.00 0.00 C ATOM 953 CD2 PHE A 167 -0.631 2.503 -3.613 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.008 1.785 -6.250 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.008 1.212 -3.930 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.198 0.853 -5.249 1.00 0.00 C ATOM 0 H PHE A 167 1.694 4.854 -2.272 1.00 0.00 H new ATOM 0 HA PHE A 167 1.880 4.543 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.368 5.082 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.533 5.546 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.485 3.801 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.485 2.778 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.154 1.506 -7.283 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.154 0.484 -3.146 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.495 -0.155 -5.498 1.00 0.00 H new ATOM 966 N GLU A 168 1.593 7.048 -5.764 1.00 0.00 N ATOM 967 CA GLU A 168 1.834 8.452 -6.079 1.00 0.00 C ATOM 968 C GLU A 168 0.531 9.244 -6.064 1.00 0.00 C ATOM 969 O GLU A 168 0.516 10.427 -5.726 1.00 0.00 O ATOM 970 CB GLU A 168 2.507 8.581 -7.448 1.00 0.00 C ATOM 971 CG GLU A 168 1.597 8.221 -8.611 1.00 0.00 C ATOM 972 CD GLU A 168 0.846 9.420 -9.156 1.00 0.00 C ATOM 973 OE1 GLU A 168 0.529 10.332 -8.364 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.574 9.447 -10.375 1.00 0.00 O ATOM 0 H GLU A 168 1.285 6.484 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 168 2.496 8.861 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.858 9.605 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.386 7.937 -7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.192 7.776 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.881 7.465 -8.287 1.00 0.00 H new ATOM 981 N ASN A 169 -0.562 8.583 -6.433 1.00 0.00 N ATOM 982 CA ASN A 169 -1.870 9.225 -6.463 1.00 0.00 C ATOM 983 C ASN A 169 -2.643 8.947 -5.177 1.00 0.00 C ATOM 984 O ASN A 169 -3.064 7.817 -4.926 1.00 0.00 O ATOM 985 CB ASN A 169 -2.675 8.738 -7.670 1.00 0.00 C ATOM 986 CG ASN A 169 -2.181 9.337 -8.973 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.961 8.624 -9.953 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.006 10.652 -8.989 1.00 0.00 N ATOM 0 H ASN A 169 -0.567 7.603 -6.715 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.716 10.301 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.617 7.651 -7.728 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.725 8.994 -7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.676 11.112 -9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.201 11.203 -8.153 1.00 0.00 H new ATOM 995 N SER A 170 -2.826 9.983 -4.366 1.00 0.00 N ATOM 996 CA SER A 170 -3.546 9.850 -3.105 1.00 0.00 C ATOM 997 C SER A 170 -4.925 9.237 -3.327 1.00 0.00 C ATOM 998 O SER A 170 -5.361 8.371 -2.569 1.00 0.00 O ATOM 999 CB SER A 170 -3.686 11.214 -2.426 1.00 0.00 C ATOM 1000 OG SER A 170 -4.589 12.045 -3.133 1.00 0.00 O ATOM 0 H SER A 170 -2.485 10.925 -4.559 1.00 0.00 H new ATOM 0 HA SER A 170 -2.973 9.186 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.036 11.080 -1.402 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.711 11.697 -2.369 1.00 0.00 H new ATOM 0 HG SER A 170 -4.662 12.910 -2.678 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.605 9.692 -4.374 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.933 9.187 -4.699 1.00 0.00 C ATOM 1008 C ALA A 171 -6.875 7.725 -5.126 1.00 0.00 C ATOM 1009 O ALA A 171 -7.610 6.887 -4.602 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.566 10.034 -5.794 1.00 0.00 C ATOM 0 H ALA A 171 -5.258 10.409 -5.011 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.549 9.252 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.557 9.646 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.651 11.066 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.943 9.998 -6.688 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.001 7.425 -6.080 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.847 6.063 -6.576 1.00 0.00 C ATOM 1018 C ASP A 172 -5.546 5.098 -5.433 1.00 0.00 C ATOM 1019 O ASP A 172 -6.224 4.085 -5.267 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.731 6.000 -7.620 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.926 4.867 -8.608 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.238 3.741 -8.167 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.767 5.107 -9.823 1.00 0.00 O ATOM 0 H ASP A 172 -5.388 8.108 -6.526 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.786 5.765 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.689 6.946 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.772 5.878 -7.116 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.523 5.421 -4.648 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.132 4.584 -3.521 1.00 0.00 C ATOM 1030 C ALA A 173 -5.353 4.117 -2.734 1.00 0.00 C ATOM 1031 O ALA A 173 -5.456 2.946 -2.369 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.173 5.337 -2.612 1.00 0.00 C ATOM 0 H ALA A 173 -3.951 6.256 -4.772 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.626 3.702 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.889 4.700 -1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.282 5.615 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.660 6.236 -2.235 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.273 5.039 -2.477 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.488 4.722 -1.735 1.00 0.00 C ATOM 1040 C ASP A 174 -8.319 3.678 -2.472 1.00 0.00 C ATOM 1041 O ASP A 174 -8.842 2.744 -1.865 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.318 5.987 -1.510 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.355 5.811 -0.418 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.221 4.921 -0.559 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.301 6.561 0.579 1.00 0.00 O ATOM 0 H ASP A 174 -6.201 6.013 -2.771 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.197 4.311 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.655 6.812 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.816 6.262 -2.440 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.436 3.842 -3.786 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.206 2.915 -4.607 1.00 0.00 C ATOM 1052 C ARG A 175 -8.611 1.511 -4.545 1.00 0.00 C ATOM 1053 O ARG A 175 -9.297 0.550 -4.202 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.249 3.399 -6.057 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.422 4.318 -6.359 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.307 5.633 -5.603 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.264 6.625 -6.085 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.421 7.823 -5.533 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.688 8.176 -4.486 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.313 8.671 -6.029 1.00 0.00 N ATOM 0 H ARG A 175 -8.007 4.608 -4.305 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.222 2.878 -4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.320 3.923 -6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.297 2.534 -6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.465 4.515 -7.430 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.354 3.822 -6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.472 5.456 -4.540 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.295 6.024 -5.708 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.843 6.385 -6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.001 7.527 -4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.811 9.097 -4.064 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.879 8.403 -6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -12.433 9.591 -5.605 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.329 1.402 -4.880 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.641 0.118 -4.861 1.00 0.00 C ATOM 1076 C ALA A 176 -6.653 -0.491 -3.464 1.00 0.00 C ATOM 1077 O ALA A 176 -6.778 -1.706 -3.306 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.212 0.277 -5.358 1.00 0.00 C ATOM 0 H ALA A 176 -6.746 2.188 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.172 -0.560 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.710 -0.690 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.222 0.660 -6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.678 0.976 -4.714 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.522 0.360 -2.452 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.515 -0.095 -1.067 1.00 0.00 C ATOM 1086 C ARG A 177 -7.804 -0.840 -0.733 1.00 0.00 C ATOM 1087 O ARG A 177 -7.779 -2.028 -0.412 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.341 1.092 -0.118 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.296 0.699 1.349 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.846 1.804 2.239 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.294 1.294 3.532 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.136 1.944 4.327 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.621 3.123 3.962 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -8.497 1.413 5.489 1.00 0.00 N ATOM 0 H ARG A 177 -6.419 1.368 -2.565 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.676 -0.779 -0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.421 1.618 -0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.162 1.793 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.873 -0.213 1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.268 0.477 1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.077 2.561 2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -7.678 2.295 1.735 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.941 0.389 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.347 3.533 3.069 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.268 3.620 4.574 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.128 0.505 5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.144 1.913 6.099 1.00 0.00 H new ATOM 1108 N GLU A 178 -8.927 -0.134 -0.812 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.226 -0.729 -0.517 1.00 0.00 C ATOM 1110 C GLU A 178 -10.501 -1.918 -1.435 1.00 0.00 C ATOM 1111 O GLU A 178 -10.876 -2.996 -0.978 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.335 0.312 -0.667 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.575 1.133 0.590 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.158 0.308 1.721 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -11.383 -0.384 2.413 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.392 0.357 1.914 1.00 0.00 O ATOM 0 H GLU A 178 -8.964 0.850 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.209 -1.084 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.082 0.984 -1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.261 -0.193 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.634 1.576 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.252 1.956 0.359 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.311 -1.710 -2.734 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.537 -2.762 -3.718 1.00 0.00 C ATOM 1125 C LYS A 179 -9.802 -4.040 -3.326 1.00 0.00 C ATOM 1126 O LYS A 179 -10.407 -5.107 -3.219 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.077 -2.300 -5.103 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.161 -1.594 -5.899 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.229 -2.566 -6.372 1.00 0.00 C ATOM 1130 CE LYS A 179 -11.813 -3.270 -7.654 1.00 0.00 C ATOM 1131 NZ LYS A 179 -12.826 -4.270 -8.091 1.00 0.00 N ATOM 0 H LYS A 179 -10.001 -0.822 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.606 -2.974 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.226 -1.629 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.728 -3.164 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.619 -0.820 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.715 -1.095 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.419 -3.306 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.163 -2.030 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.667 -2.532 -8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.855 -3.767 -7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.506 -4.728 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.947 -4.989 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.734 -3.793 -8.262 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.495 -3.924 -3.116 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.679 -5.071 -2.735 1.00 0.00 C ATOM 1147 C LEU A 180 -8.046 -5.563 -1.338 1.00 0.00 C ATOM 1148 O LEU A 180 -8.019 -6.763 -1.063 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.194 -4.703 -2.783 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.562 -4.650 -4.175 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.114 -4.190 -4.085 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.651 -6.008 -4.854 1.00 0.00 C ATOM 0 H LEU A 180 -7.979 -3.049 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.873 -5.875 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.066 -3.729 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.641 -5.425 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.115 -3.929 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.680 -4.158 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.075 -3.196 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.549 -4.887 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.196 -5.951 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.123 -6.750 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.697 -6.298 -4.952 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.394 -4.628 -0.460 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.771 -4.966 0.907 1.00 0.00 C ATOM 1166 C HIS A 181 -9.853 -6.042 0.923 1.00 0.00 C ATOM 1167 O HIS A 181 -11.045 -5.738 0.908 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.263 -3.721 1.647 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.407 -3.918 3.124 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.603 -4.772 3.850 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.265 -3.365 4.012 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -8.963 -4.737 5.121 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -9.969 -3.891 5.246 1.00 0.00 N ATOM 0 H HIS A 181 -8.423 -3.630 -0.671 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.888 -5.356 1.414 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.567 -2.902 1.465 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.226 -3.420 1.234 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.039 -2.644 3.792 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.511 -5.304 5.921 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.449 -3.665 6.117 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.428 -7.301 0.950 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.373 -8.402 0.966 1.00 0.00 C ATOM 1183 C GLY A 182 -10.343 -9.210 -0.316 1.00 0.00 C ATOM 1184 O GLY A 182 -11.382 -9.453 -0.931 1.00 0.00 O ATOM 0 H GLY A 182 -8.446 -7.578 0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.150 -9.056 1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.379 -8.012 1.122 1.00 0.00 H new ATOM 1188 N THR A 183 -9.148 -9.627 -0.723 1.00 0.00 N ATOM 1189 CA THR A 183 -8.986 -10.410 -1.941 1.00 0.00 C ATOM 1190 C THR A 183 -8.337 -11.758 -1.647 1.00 0.00 C ATOM 1191 O THR A 183 -7.316 -11.831 -0.963 1.00 0.00 O ATOM 1192 CB THR A 183 -8.134 -9.660 -2.981 1.00 0.00 C ATOM 1193 OG1 THR A 183 -6.954 -9.136 -2.362 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.926 -8.526 -3.614 1.00 0.00 C ATOM 0 H THR A 183 -8.278 -9.435 -0.226 1.00 0.00 H new ATOM 0 HA THR A 183 -9.984 -10.572 -2.347 1.00 0.00 H new ATOM 0 HB THR A 183 -7.852 -10.365 -3.763 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.179 -8.322 -1.865 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.303 -8.011 -4.345 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.808 -8.931 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.235 -7.822 -2.841 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.937 -12.825 -2.168 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.416 -14.170 -1.962 1.00 0.00 C ATOM 1204 C VAL A 184 -7.391 -14.533 -3.031 1.00 0.00 C ATOM 1205 O VAL A 184 -7.746 -14.991 -4.117 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.546 -15.217 -1.975 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.981 -16.615 -1.776 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.582 -14.896 -0.907 1.00 0.00 C ATOM 0 H VAL A 184 -9.784 -12.783 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.935 -14.176 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.037 -15.184 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.794 -17.341 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.280 -16.842 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.464 -16.665 -0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.373 -15.646 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.107 -14.900 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.009 -13.912 -1.099 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.117 -14.325 -2.716 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.038 -14.630 -3.649 1.00 0.00 C ATOM 1220 C VAL A 185 -4.466 -16.020 -3.391 1.00 0.00 C ATOM 1221 O VAL A 185 -4.023 -16.323 -2.283 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.904 -13.594 -3.554 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.754 -13.976 -4.475 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.423 -12.204 -3.885 1.00 0.00 C ATOM 0 H VAL A 185 -5.806 -13.946 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.466 -14.596 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.530 -13.583 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.961 -13.232 -4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.366 -14.953 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -3.110 -14.017 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.608 -11.484 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.824 -12.197 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.210 -11.932 -3.181 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.479 -16.861 -4.421 1.00 0.00 N ATOM 1235 CA GLU A 186 -3.961 -18.219 -4.304 1.00 0.00 C ATOM 1236 C GLU A 186 -4.632 -18.960 -3.151 1.00 0.00 C ATOM 1237 O GLU A 186 -4.023 -19.816 -2.511 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.445 -18.194 -4.096 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.665 -17.834 -5.349 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.898 -18.814 -6.483 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -2.005 -20.027 -6.207 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -1.973 -18.366 -7.646 1.00 0.00 O ATOM 0 H GLU A 186 -4.842 -16.626 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.185 -18.747 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.206 -17.477 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.119 -19.173 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.949 -16.833 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.601 -17.803 -5.114 1.00 0.00 H new ATOM 1249 N GLY A 187 -5.892 -18.623 -2.892 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.625 -19.265 -1.816 1.00 0.00 C ATOM 1251 C GLY A 187 -6.237 -18.731 -0.452 1.00 0.00 C ATOM 1252 O GLY A 187 -6.275 -19.459 0.541 1.00 0.00 O ATOM 0 H GLY A 187 -6.418 -17.917 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.694 -19.117 -1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.444 -20.339 -1.847 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.861 -17.458 -0.400 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.462 -16.828 0.853 1.00 0.00 C ATOM 1258 C ARG A 188 -5.898 -15.367 0.890 1.00 0.00 C ATOM 1259 O ARG A 188 -5.496 -14.565 0.047 1.00 0.00 O ATOM 1260 CB ARG A 188 -3.946 -16.923 1.035 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.429 -18.351 1.110 1.00 0.00 C ATOM 1262 CD ARG A 188 -1.964 -18.436 0.714 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.439 -19.792 0.843 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.294 -20.192 0.301 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.444 -19.342 -0.400 1.00 0.00 N ATOM 1266 NH2 ARG A 188 0.116 -21.443 0.461 1.00 0.00 N ATOM 0 H ARG A 188 -5.824 -16.842 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 188 -5.954 -17.357 1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.456 -16.412 0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.664 -16.395 1.946 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.555 -18.732 2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.022 -18.988 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.847 -18.099 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.380 -17.760 1.339 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.981 -20.470 1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.133 -18.379 -0.524 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.323 -19.652 -0.815 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.448 -22.099 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.995 -21.749 0.044 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.725 -15.027 1.874 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.217 -13.663 2.024 1.00 0.00 C ATOM 1282 C LYS A 189 -6.114 -12.739 2.532 1.00 0.00 C ATOM 1283 O LYS A 189 -5.271 -13.147 3.332 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.407 -13.630 2.985 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.249 -12.370 2.869 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.106 -12.158 4.105 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.384 -12.982 4.045 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.316 -12.641 5.154 1.00 0.00 N ATOM 0 H LYS A 189 -7.068 -15.679 2.580 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.540 -13.311 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.039 -14.498 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.040 -13.719 4.008 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.598 -11.508 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.888 -12.438 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.538 -12.430 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.357 -11.101 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.880 -12.814 3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.135 -14.042 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.174 -13.224 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.852 -12.825 6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.574 -11.635 5.094 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.128 -11.496 2.064 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.130 -10.516 2.476 1.00 0.00 C ATOM 1304 C ILE A 190 -5.784 -9.320 3.160 1.00 0.00 C ATOM 1305 O ILE A 190 -6.974 -9.063 2.980 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.304 -10.016 1.275 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.188 -9.214 0.318 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.660 -11.190 0.552 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.404 -8.401 -0.689 1.00 0.00 C ATOM 0 H ILE A 190 -6.818 -11.144 1.400 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.467 -11.018 3.181 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.514 -9.362 1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.848 -9.899 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.824 -8.545 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.080 -10.822 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.003 -11.724 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.436 -11.866 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.094 -7.858 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.764 -7.692 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.789 -9.067 -1.294 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.996 -8.590 3.944 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.499 -7.420 4.654 1.00 0.00 C ATOM 1323 C GLU A 191 -4.762 -6.158 4.214 1.00 0.00 C ATOM 1324 O GLU A 191 -3.543 -6.059 4.348 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.350 -7.611 6.165 1.00 0.00 C ATOM 1326 CG GLU A 191 -5.961 -6.486 6.984 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.784 -6.687 8.476 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.605 -7.411 9.078 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -4.825 -6.122 9.042 1.00 0.00 O ATOM 0 H GLU A 191 -4.008 -8.788 4.103 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.556 -7.305 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.818 -8.553 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.291 -7.693 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.505 -5.540 6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.024 -6.411 6.755 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.513 -5.195 3.688 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.932 -3.939 3.229 1.00 0.00 C ATOM 1338 C VAL A 192 -5.440 -2.764 4.056 1.00 0.00 C ATOM 1339 O VAL A 192 -6.646 -2.575 4.210 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.251 -3.683 1.743 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.645 -2.366 1.286 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.752 -4.835 0.885 1.00 0.00 C ATOM 0 H VAL A 192 -6.524 -5.261 3.569 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.852 -4.026 3.352 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.333 -3.617 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.881 -2.202 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.056 -1.550 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.563 -2.399 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.986 -4.637 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.673 -4.936 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.239 -5.759 1.197 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.511 -1.975 4.586 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.865 -0.817 5.399 1.00 0.00 C ATOM 1354 C ASN A 193 -3.844 0.304 5.222 1.00 0.00 C ATOM 1355 O ASN A 193 -2.844 0.142 4.524 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.955 -1.212 6.874 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.224 -1.978 7.191 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -7.322 -1.419 7.169 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.081 -3.264 7.487 1.00 0.00 N ATOM 0 H ASN A 193 -3.508 -2.116 4.467 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.838 -0.454 5.067 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.091 -1.822 7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.912 -0.314 7.491 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.900 -3.831 7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.152 -3.686 7.493 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.106 1.441 5.859 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.211 2.589 5.772 1.00 0.00 C ATOM 1368 C ASN A 194 -1.923 2.334 6.551 1.00 0.00 C ATOM 1369 O ASN A 194 -1.952 1.815 7.666 1.00 0.00 O ATOM 1370 CB ASN A 194 -3.904 3.844 6.307 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.406 3.667 7.727 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -3.501 3.772 8.692 1.00 0.00 O flip ATOM 1373 ND2 ASN A 194 -5.594 3.438 7.952 1.00 0.00 N flip ATOM 0 H ASN A 194 -4.930 1.592 6.441 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.957 2.742 4.723 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.208 4.682 6.272 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.742 4.098 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.255 3.366 7.178 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.918 3.321 8.912 1.00 0.00 H new ATOM 1380 N ALA A 195 -0.794 2.705 5.955 1.00 0.00 N ATOM 1381 CA ALA A 195 0.502 2.520 6.593 1.00 0.00 C ATOM 1382 C ALA A 195 1.074 3.851 7.072 1.00 0.00 C ATOM 1383 O ALA A 195 1.500 4.681 6.269 1.00 0.00 O ATOM 1384 CB ALA A 195 1.471 1.843 5.633 1.00 0.00 C ATOM 0 H ALA A 195 -0.752 3.135 5.031 1.00 0.00 H new ATOM 0 HA ALA A 195 0.362 1.880 7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.436 1.711 6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.075 0.870 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.597 2.463 4.745 1.00 0.00 H new ATOM 1390 N THR A 196 1.079 4.049 8.387 1.00 0.00 N ATOM 1391 CA THR A 196 1.595 5.279 8.973 1.00 0.00 C ATOM 1392 C THR A 196 3.017 5.088 9.487 1.00 0.00 C ATOM 1393 O THR A 196 3.225 4.689 10.632 1.00 0.00 O ATOM 1394 CB THR A 196 0.704 5.767 10.131 1.00 0.00 C ATOM 1395 OG1 THR A 196 -0.645 5.926 9.678 1.00 0.00 O ATOM 1396 CG2 THR A 196 1.216 7.086 10.689 1.00 0.00 C ATOM 0 H THR A 196 0.731 3.372 9.066 1.00 0.00 H new ATOM 0 HA THR A 196 1.594 6.030 8.183 1.00 0.00 H new ATOM 0 HB THR A 196 0.735 5.019 10.924 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.205 6.235 10.420 1.00 0.00 H new ATOM 0 HG21 THR A 196 0.571 7.411 11.505 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.232 6.954 11.060 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.212 7.840 9.902 1.00 0.00 H new ATOM 1404 N ALA A 197 3.994 5.377 8.633 1.00 0.00 N ATOM 1405 CA ALA A 197 5.396 5.239 9.002 1.00 0.00 C ATOM 1406 C ALA A 197 6.095 6.594 9.019 1.00 0.00 C ATOM 1407 O ALA A 197 6.836 6.910 9.950 1.00 0.00 O ATOM 1408 CB ALA A 197 6.104 4.290 8.046 1.00 0.00 C ATOM 0 H ALA A 197 3.839 5.708 7.681 1.00 0.00 H new ATOM 0 HA ALA A 197 5.441 4.823 10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 197 7.151 4.197 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 197 5.628 3.310 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.041 4.682 7.031 1.00 0.00 H new ATOM 1414 N ARG A 198 5.856 7.391 7.983 1.00 0.00 N ATOM 1415 CA ARG A 198 6.464 8.712 7.877 1.00 0.00 C ATOM 1416 C ARG A 198 5.558 9.668 7.107 1.00 0.00 C ATOM 1417 O ARG A 198 4.819 9.255 6.214 1.00 0.00 O ATOM 1418 CB ARG A 198 7.826 8.616 7.189 1.00 0.00 C ATOM 1419 CG ARG A 198 8.971 8.316 8.143 1.00 0.00 C ATOM 1420 CD ARG A 198 9.346 9.539 8.966 1.00 0.00 C ATOM 1421 NE ARG A 198 8.442 9.736 10.096 1.00 0.00 N ATOM 1422 CZ ARG A 198 8.285 10.900 10.717 1.00 0.00 C ATOM 1423 NH1 ARG A 198 8.968 11.964 10.319 1.00 0.00 N ATOM 1424 NH2 ARG A 198 7.443 11.000 11.737 1.00 0.00 N ATOM 0 H ARG A 198 5.245 7.145 7.204 1.00 0.00 H new ATOM 0 HA ARG A 198 6.601 9.103 8.885 1.00 0.00 H new ATOM 0 HB2 ARG A 198 7.785 7.837 6.428 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.030 9.555 6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.687 7.501 8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.839 7.977 7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.367 9.430 9.333 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.329 10.424 8.329 1.00 0.00 H new ATOM 0 HE ARG A 198 7.902 8.936 10.426 1.00 0.00 H new ATOM 0 HH11 ARG A 198 9.616 11.890 9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.846 12.857 10.797 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.916 10.183 12.045 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.323 11.894 12.213 1.00 0.00 H new ATOM 1438 N VAL A 199 5.622 10.949 7.458 1.00 0.00 N ATOM 1439 CA VAL A 199 4.808 11.963 6.800 1.00 0.00 C ATOM 1440 C VAL A 199 5.539 13.299 6.738 1.00 0.00 C ATOM 1441 O VAL A 199 6.019 13.804 7.753 1.00 0.00 O ATOM 1442 CB VAL A 199 3.463 12.161 7.523 1.00 0.00 C ATOM 1443 CG1 VAL A 199 2.639 10.882 7.478 1.00 0.00 C ATOM 1444 CG2 VAL A 199 3.690 12.607 8.959 1.00 0.00 C ATOM 0 H VAL A 199 6.229 11.308 8.194 1.00 0.00 H new ATOM 0 HA VAL A 199 4.619 11.607 5.787 1.00 0.00 H new ATOM 0 HB VAL A 199 2.906 12.943 7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 199 1.692 11.041 7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 199 2.446 10.610 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 199 3.188 10.078 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 199 2.728 12.742 9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 199 4.268 11.849 9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 199 4.237 13.550 8.965 1.00 0.00 H new ATOM 1454 N MET A 200 5.622 13.868 5.539 1.00 0.00 N ATOM 1455 CA MET A 200 6.294 15.148 5.346 1.00 0.00 C ATOM 1456 C MET A 200 5.288 16.293 5.326 1.00 0.00 C ATOM 1457 O MET A 200 4.440 16.374 4.437 1.00 0.00 O ATOM 1458 CB MET A 200 7.095 15.135 4.042 1.00 0.00 C ATOM 1459 CG MET A 200 8.431 14.419 4.157 1.00 0.00 C ATOM 1460 SD MET A 200 9.522 15.177 5.375 1.00 0.00 S ATOM 1461 CE MET A 200 11.020 14.228 5.126 1.00 0.00 C ATOM 0 H MET A 200 5.233 13.463 4.688 1.00 0.00 H new ATOM 0 HA MET A 200 6.976 15.302 6.182 1.00 0.00 H new ATOM 0 HB2 MET A 200 6.500 14.655 3.265 1.00 0.00 H new ATOM 0 HB3 MET A 200 7.269 16.162 3.722 1.00 0.00 H new ATOM 0 HG2 MET A 200 8.258 13.377 4.428 1.00 0.00 H new ATOM 0 HG3 MET A 200 8.923 14.418 3.185 1.00 0.00 H new ATOM 0 HE1 MET A 200 11.792 14.580 5.810 1.00 0.00 H new ATOM 0 HE2 MET A 200 10.819 13.174 5.318 1.00 0.00 H new ATOM 0 HE3 MET A 200 11.362 14.351 4.098 1.00 0.00 H new ATOM 1471 N THR A 201 5.386 17.178 6.314 1.00 0.00 N ATOM 1472 CA THR A 201 4.484 18.318 6.411 1.00 0.00 C ATOM 1473 C THR A 201 5.121 19.460 7.194 1.00 0.00 C ATOM 1474 O THR A 201 5.309 19.364 8.406 1.00 0.00 O ATOM 1475 CB THR A 201 3.155 17.927 7.085 1.00 0.00 C ATOM 1476 OG1 THR A 201 2.619 16.751 6.468 1.00 0.00 O ATOM 1477 CG2 THR A 201 2.145 19.061 6.990 1.00 0.00 C ATOM 0 H THR A 201 6.082 17.126 7.058 1.00 0.00 H new ATOM 0 HA THR A 201 4.283 18.649 5.392 1.00 0.00 H new ATOM 0 HB THR A 201 3.353 17.726 8.138 1.00 0.00 H new ATOM 0 HG1 THR A 201 1.775 16.509 6.904 1.00 0.00 H new ATOM 0 HG21 THR A 201 1.215 18.761 7.473 1.00 0.00 H new ATOM 0 HG22 THR A 201 2.543 19.946 7.487 1.00 0.00 H new ATOM 0 HG23 THR A 201 1.952 19.290 5.942 1.00 0.00 H new ATOM 1485 N ASN A 202 5.453 20.539 6.494 1.00 0.00 N ATOM 1486 CA ASN A 202 6.071 21.700 7.125 1.00 0.00 C ATOM 1487 C ASN A 202 5.143 22.308 8.171 1.00 0.00 C ATOM 1488 O ASN A 202 4.028 22.727 7.860 1.00 0.00 O ATOM 1489 CB ASN A 202 6.427 22.751 6.071 1.00 0.00 C ATOM 1490 CG ASN A 202 5.340 22.912 5.025 1.00 0.00 C ATOM 1491 OD1 ASN A 202 4.212 22.455 5.210 1.00 0.00 O ATOM 1492 ND2 ASN A 202 5.677 23.563 3.918 1.00 0.00 N ATOM 0 H ASN A 202 5.305 20.634 5.489 1.00 0.00 H new ATOM 0 HA ASN A 202 6.983 21.370 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 202 6.601 23.709 6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 202 7.360 22.470 5.582 1.00 0.00 H new ATOM 0 HD21 ASN A 202 4.989 23.701 3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.624 23.925 3.807 1.00 0.00 H new ATOM 1499 N SER A 203 5.611 22.354 9.415 1.00 0.00 N ATOM 1500 CA SER A 203 4.823 22.907 10.509 1.00 0.00 C ATOM 1501 C SER A 203 5.527 24.110 11.132 1.00 0.00 C ATOM 1502 O SER A 203 6.637 24.465 10.740 1.00 0.00 O ATOM 1503 CB SER A 203 4.572 21.840 11.576 1.00 0.00 C ATOM 1504 OG SER A 203 3.623 20.888 11.131 1.00 0.00 O ATOM 0 H SER A 203 6.533 22.014 9.689 1.00 0.00 H new ATOM 0 HA SER A 203 3.866 23.237 10.104 1.00 0.00 H new ATOM 0 HB2 SER A 203 5.508 21.338 11.820 1.00 0.00 H new ATOM 0 HB3 SER A 203 4.216 22.313 12.491 1.00 0.00 H new ATOM 0 HG SER A 203 3.481 20.216 11.830 1.00 0.00 H new ATOM 1510 N GLY A 204 4.870 24.733 12.106 1.00 0.00 N ATOM 1511 CA GLY A 204 5.446 25.889 12.767 1.00 0.00 C ATOM 1512 C GLY A 204 4.933 26.062 14.183 1.00 0.00 C ATOM 1513 O GLY A 204 3.875 26.647 14.416 1.00 0.00 O ATOM 0 H GLY A 204 3.950 24.458 12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.531 25.789 12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.219 26.785 12.189 1.00 0.00 H new ATOM 1517 N PRO A 205 5.693 25.544 15.159 1.00 0.00 N ATOM 1518 CA PRO A 205 5.329 25.629 16.576 1.00 0.00 C ATOM 1519 C PRO A 205 5.552 27.026 17.148 1.00 0.00 C ATOM 1520 O PRO A 205 6.357 27.798 16.629 1.00 0.00 O ATOM 1521 CB PRO A 205 6.266 24.622 17.246 1.00 0.00 C ATOM 1522 CG PRO A 205 7.462 24.569 16.359 1.00 0.00 C ATOM 1523 CD PRO A 205 6.967 24.833 14.954 1.00 0.00 C ATOM 0 HA PRO A 205 4.272 25.420 16.738 1.00 0.00 H new ATOM 0 HB2 PRO A 205 6.534 24.940 18.253 1.00 0.00 H new ATOM 0 HB3 PRO A 205 5.796 23.643 17.336 1.00 0.00 H new ATOM 0 HG2 PRO A 205 8.199 25.314 16.657 1.00 0.00 H new ATOM 0 HG3 PRO A 205 7.949 23.596 16.422 1.00 0.00 H new ATOM 0 HD2 PRO A 205 7.676 25.437 14.387 1.00 0.00 H new ATOM 0 HD3 PRO A 205 6.823 23.906 14.400 1.00 0.00 H new ATOM 1531 N SER A 206 4.833 27.343 18.220 1.00 0.00 N ATOM 1532 CA SER A 206 4.951 28.648 18.861 1.00 0.00 C ATOM 1533 C SER A 206 6.108 28.662 19.855 1.00 0.00 C ATOM 1534 O SER A 206 6.367 27.673 20.539 1.00 0.00 O ATOM 1535 CB SER A 206 3.647 29.009 19.575 1.00 0.00 C ATOM 1536 OG SER A 206 3.445 28.191 20.713 1.00 0.00 O ATOM 0 H SER A 206 4.163 26.714 18.663 1.00 0.00 H new ATOM 0 HA SER A 206 5.150 29.389 18.087 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.672 30.056 19.876 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.809 28.894 18.888 1.00 0.00 H new ATOM 0 HG SER A 206 2.606 28.443 21.152 1.00 0.00 H new ATOM 1542 N SER A 207 6.802 29.794 19.928 1.00 0.00 N ATOM 1543 CA SER A 207 7.935 29.938 20.835 1.00 0.00 C ATOM 1544 C SER A 207 7.464 30.308 22.239 1.00 0.00 C ATOM 1545 O SER A 207 8.050 31.167 22.896 1.00 0.00 O ATOM 1546 CB SER A 207 8.902 31.002 20.313 1.00 0.00 C ATOM 1547 OG SER A 207 10.040 31.114 21.150 1.00 0.00 O ATOM 0 H SER A 207 6.600 30.624 19.370 1.00 0.00 H new ATOM 0 HA SER A 207 8.452 28.980 20.884 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.215 30.747 19.301 1.00 0.00 H new ATOM 0 HB3 SER A 207 8.393 31.964 20.256 1.00 0.00 H new ATOM 0 HG SER A 207 9.752 31.256 22.076 1.00 0.00 H new ATOM 1553 N GLY A 208 6.399 29.652 22.691 1.00 0.00 N ATOM 1554 CA GLY A 208 5.866 29.925 24.013 1.00 0.00 C ATOM 1555 C GLY A 208 6.461 29.022 25.076 1.00 0.00 C ATOM 1556 O GLY A 208 5.791 28.673 26.047 1.00 0.00 O ATOM 0 H GLY A 208 5.896 28.937 22.165 1.00 0.00 H new ATOM 0 HA2 GLY A 208 6.062 30.965 24.273 1.00 0.00 H new ATOM 0 HA3 GLY A 208 4.783 29.799 23.998 1.00 0.00 H new TER 1560 GLY A 208