USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1006 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 229 LYS NZ :NH3+ -111:sc= 0.246 (180deg=-0.379) USER MOD Set 1.2: A 230 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 233 GLN : amide:sc= -1.06! C(o=-0.82!,f=-9.2!) USER MOD Set 2.1: A 222 ASN : amide:sc= 1.59 K(o=0.67,f=-0.41) USER MOD Set 2.2: A 244 ASN : amide:sc= -0.918 K(o=0.67,f=-0.41) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 172:sc= -0.0144 (180deg=-0.141) USER MOD Single : A 131 THR OG1 : rot 39:sc= 0.432 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc=-0.00115 X(o=-0.0012,f=-0.18) USER MOD Single : A 146 SER OG : rot 41:sc= 0.0188 USER MOD Single : A 157 THR OG1 : rot 49:sc= 0.508 USER MOD Single : A 158 HIS : no HE2:sc= -0.576 K(o=-0.58,f=-1.7) USER MOD Single : A 165 LYS NZ :NH3+ 177:sc= 0.718 (180deg=0.621) USER MOD Single : A 166 HIS : no HD1:sc= -0.665 X(o=-0.67,f=-0.42) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00534) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 46:sc= 0.228 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -90:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 198 SER OG : rot -127:sc= 0.163 USER MOD Single : A 208 SER OG : rot 68:sc= 0.614 USER MOD Single : A 209 THR OG1 : rot 66:sc= 0.39 USER MOD Single : A 215 ASN : amide:sc= -0.0016 K(o=-0.0016,f=-0.84) USER MOD Single : A 235 THR OG1 : rot -10:sc= 0.329 USER MOD Single : A 237 MET CE :methyl 178:sc= -2.33! (180deg=-2.36!) USER MOD Single : A 238 MET CE :methyl 169:sc= -0.894 (180deg=-1.61) USER MOD Single : A 241 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.6!) USER MOD Single : A 242 SER OG : rot -172:sc= 1.19 USER MOD Single : A 243 SER OG : rot 53:sc= 0.86 USER MOD Single : A 248 THR OG1 : rot -170:sc= -0.25 USER MOD Single : A 250 LYS NZ :NH3+ -147:sc= 2.1 (180deg=1.66) USER MOD Single : A 253 ASN : amide:sc= -0.356 X(o=-0.36,f=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -8.898 -11.759 -39.620 1.00 0.00 N ATOM 2 CA GLY A 128 -10.107 -11.344 -40.313 1.00 0.00 C ATOM 3 C GLY A 128 -11.242 -11.187 -39.350 1.00 0.00 C ATOM 4 O GLY A 128 -11.128 -11.621 -38.191 1.00 0.00 O ATOM 0 HA2 GLY A 128 -9.930 -10.401 -40.831 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.368 -12.081 -41.073 1.00 0.00 H new ATOM 10 N SER A 129 -12.326 -10.560 -39.811 1.00 0.00 N ATOM 11 CA SER A 129 -13.533 -10.304 -39.018 1.00 0.00 C ATOM 12 C SER A 129 -13.293 -9.268 -37.907 1.00 0.00 C ATOM 13 O SER A 129 -12.178 -9.122 -37.389 1.00 0.00 O ATOM 14 CB SER A 129 -14.091 -11.606 -38.428 1.00 0.00 C ATOM 15 OG SER A 129 -14.347 -12.549 -39.453 1.00 0.00 O ATOM 0 H SER A 129 -12.392 -10.208 -40.766 1.00 0.00 H new ATOM 0 HA SER A 129 -14.273 -9.884 -39.699 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.380 -12.022 -37.714 1.00 0.00 H new ATOM 0 HB3 SER A 129 -15.010 -11.399 -37.880 1.00 0.00 H new ATOM 0 HG SER A 129 -14.701 -13.373 -39.058 1.00 0.00 H new ATOM 21 N LYS A 130 -14.318 -8.536 -37.572 1.00 0.00 N ATOM 22 CA LYS A 130 -14.242 -7.579 -36.499 1.00 0.00 C ATOM 23 C LYS A 130 -15.203 -7.985 -35.410 1.00 0.00 C ATOM 24 O LYS A 130 -16.300 -7.440 -35.284 1.00 0.00 O ATOM 25 CB LYS A 130 -14.513 -6.147 -36.996 1.00 0.00 C ATOM 26 CG LYS A 130 -13.512 -5.651 -38.036 1.00 0.00 C ATOM 27 CD LYS A 130 -12.102 -5.581 -37.465 1.00 0.00 C ATOM 28 CE LYS A 130 -11.085 -5.153 -38.509 1.00 0.00 C ATOM 29 NZ LYS A 130 -11.397 -3.839 -39.108 1.00 0.00 N ATOM 0 H LYS A 130 -15.227 -8.584 -38.032 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.230 -7.574 -36.095 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.515 -6.105 -37.422 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.501 -5.469 -36.143 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.523 -6.316 -38.899 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.812 -4.664 -38.390 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -12.083 -4.879 -36.631 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.824 -6.557 -37.066 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.096 -5.113 -38.051 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.041 -5.905 -39.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.605 -3.535 -39.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.260 -3.916 -39.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.546 -3.140 -38.353 1.00 0.00 H new ATOM 43 N THR A 131 -14.836 -9.017 -34.700 1.00 0.00 N ATOM 44 CA THR A 131 -15.669 -9.554 -33.670 1.00 0.00 C ATOM 45 C THR A 131 -15.094 -9.284 -32.290 1.00 0.00 C ATOM 46 O THR A 131 -14.043 -9.832 -31.929 1.00 0.00 O ATOM 47 CB THR A 131 -15.860 -11.065 -33.877 1.00 0.00 C ATOM 48 OG1 THR A 131 -14.572 -11.697 -33.983 1.00 0.00 O ATOM 49 CG2 THR A 131 -16.656 -11.335 -35.140 1.00 0.00 C ATOM 0 H THR A 131 -13.950 -9.506 -34.823 1.00 0.00 H new ATOM 0 HA THR A 131 -16.637 -9.057 -33.731 1.00 0.00 H new ATOM 0 HB THR A 131 -16.407 -11.469 -33.025 1.00 0.00 H new ATOM 0 HG1 THR A 131 -13.951 -11.282 -33.349 1.00 0.00 H new ATOM 0 HG21 THR A 131 -16.780 -12.410 -35.269 1.00 0.00 H new ATOM 0 HG22 THR A 131 -17.635 -10.863 -35.061 1.00 0.00 H new ATOM 0 HG23 THR A 131 -16.125 -10.926 -35.999 1.00 0.00 H new ATOM 57 N LYS A 132 -15.778 -8.454 -31.540 1.00 0.00 N ATOM 58 CA LYS A 132 -15.442 -8.118 -30.161 1.00 0.00 C ATOM 59 C LYS A 132 -16.691 -7.582 -29.524 1.00 0.00 C ATOM 60 O LYS A 132 -17.764 -7.614 -30.130 1.00 0.00 O ATOM 61 CB LYS A 132 -14.377 -6.983 -30.082 1.00 0.00 C ATOM 62 CG LYS A 132 -12.991 -7.294 -30.632 1.00 0.00 C ATOM 63 CD LYS A 132 -12.069 -6.085 -30.535 1.00 0.00 C ATOM 64 CE LYS A 132 -11.841 -5.647 -29.093 1.00 0.00 C ATOM 65 NZ LYS A 132 -10.982 -4.447 -29.001 1.00 0.00 N ATOM 0 H LYS A 132 -16.613 -7.974 -31.876 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.047 -9.008 -29.671 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -14.766 -6.116 -30.616 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -14.269 -6.692 -29.037 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.558 -8.129 -30.080 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.073 -7.608 -31.673 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.111 -6.324 -30.996 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.497 -5.258 -31.101 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.802 -5.440 -28.622 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.382 -6.464 -28.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.855 -4.187 -28.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.055 -4.650 -29.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.431 -3.659 -29.510 1.00 0.00 H new ATOM 79 N ALA A 133 -16.574 -7.124 -28.320 1.00 0.00 N ATOM 80 CA ALA A 133 -17.603 -6.348 -27.716 1.00 0.00 C ATOM 81 C ALA A 133 -16.999 -4.989 -27.446 1.00 0.00 C ATOM 82 O ALA A 133 -16.352 -4.781 -26.416 1.00 0.00 O ATOM 83 CB ALA A 133 -18.115 -6.987 -26.436 1.00 0.00 C ATOM 0 H ALA A 133 -15.759 -7.279 -27.727 1.00 0.00 H new ATOM 0 HA ALA A 133 -18.469 -6.275 -28.374 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -18.899 -6.363 -26.006 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -18.518 -7.975 -26.659 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -17.296 -7.082 -25.724 1.00 0.00 H new ATOM 89 N PRO A 134 -17.125 -4.063 -28.410 1.00 0.00 N ATOM 90 CA PRO A 134 -16.528 -2.736 -28.315 1.00 0.00 C ATOM 91 C PRO A 134 -17.124 -1.917 -27.201 1.00 0.00 C ATOM 92 O PRO A 134 -16.401 -1.294 -26.417 1.00 0.00 O ATOM 93 CB PRO A 134 -16.848 -2.096 -29.672 1.00 0.00 C ATOM 94 CG PRO A 134 -17.170 -3.239 -30.563 1.00 0.00 C ATOM 95 CD PRO A 134 -17.830 -4.247 -29.688 1.00 0.00 C ATOM 0 HA PRO A 134 -15.462 -2.790 -28.094 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.688 -1.405 -29.596 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.000 -1.526 -30.051 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -17.829 -2.931 -31.375 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -16.269 -3.646 -31.021 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -18.900 -4.064 -29.592 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -17.713 -5.259 -30.075 1.00 0.00 H new ATOM 103 N SER A 135 -18.419 -1.932 -27.107 1.00 0.00 N ATOM 104 CA SER A 135 -19.084 -1.152 -26.140 1.00 0.00 C ATOM 105 C SER A 135 -19.893 -2.035 -25.201 1.00 0.00 C ATOM 106 O SER A 135 -20.943 -2.565 -25.568 1.00 0.00 O ATOM 107 CB SER A 135 -19.966 -0.104 -26.838 1.00 0.00 C ATOM 108 OG SER A 135 -20.597 0.754 -25.913 1.00 0.00 O ATOM 0 H SER A 135 -19.032 -2.488 -27.703 1.00 0.00 H new ATOM 0 HA SER A 135 -18.348 -0.627 -25.532 1.00 0.00 H new ATOM 0 HB2 SER A 135 -19.356 0.486 -27.522 1.00 0.00 H new ATOM 0 HB3 SER A 135 -20.722 -0.609 -27.439 1.00 0.00 H new ATOM 0 HG SER A 135 -21.147 1.407 -26.395 1.00 0.00 H new ATOM 114 N ILE A 136 -19.374 -2.238 -24.024 1.00 0.00 N ATOM 115 CA ILE A 136 -20.081 -2.964 -22.998 1.00 0.00 C ATOM 116 C ILE A 136 -20.435 -1.946 -21.959 1.00 0.00 C ATOM 117 O ILE A 136 -19.633 -1.051 -21.679 1.00 0.00 O ATOM 118 CB ILE A 136 -19.210 -4.060 -22.329 1.00 0.00 C ATOM 119 CG1 ILE A 136 -18.604 -4.997 -23.376 1.00 0.00 C ATOM 120 CG2 ILE A 136 -20.031 -4.862 -21.307 1.00 0.00 C ATOM 121 CD1 ILE A 136 -17.741 -6.100 -22.793 1.00 0.00 C ATOM 0 H ILE A 136 -18.450 -1.907 -23.745 1.00 0.00 H new ATOM 0 HA ILE A 136 -20.943 -3.468 -23.435 1.00 0.00 H new ATOM 0 HB ILE A 136 -18.395 -3.562 -21.804 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -19.410 -5.448 -23.954 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -18.004 -4.409 -24.070 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -19.400 -5.624 -20.851 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -20.405 -4.191 -20.534 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -20.871 -5.340 -21.810 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -17.349 -6.720 -23.599 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -16.912 -5.659 -22.239 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -18.340 -6.714 -22.121 1.00 0.00 H new ATOM 133 N SER A 137 -21.565 -2.065 -21.377 1.00 0.00 N ATOM 134 CA SER A 137 -21.988 -1.075 -20.451 1.00 0.00 C ATOM 135 C SER A 137 -22.554 -1.686 -19.193 1.00 0.00 C ATOM 136 O SER A 137 -23.724 -2.075 -19.138 1.00 0.00 O ATOM 137 CB SER A 137 -22.989 -0.098 -21.102 1.00 0.00 C ATOM 138 OG SER A 137 -23.367 0.943 -20.203 1.00 0.00 O ATOM 0 H SER A 137 -22.218 -2.835 -21.521 1.00 0.00 H new ATOM 0 HA SER A 137 -21.106 -0.505 -20.159 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.544 0.337 -21.997 1.00 0.00 H new ATOM 0 HB3 SER A 137 -23.877 -0.644 -21.421 1.00 0.00 H new ATOM 0 HG SER A 137 -24.000 1.545 -20.647 1.00 0.00 H new ATOM 144 N ILE A 138 -21.712 -1.847 -18.216 1.00 0.00 N ATOM 145 CA ILE A 138 -22.156 -2.209 -16.922 1.00 0.00 C ATOM 146 C ILE A 138 -21.838 -1.038 -15.974 1.00 0.00 C ATOM 147 O ILE A 138 -20.724 -0.902 -15.462 1.00 0.00 O ATOM 148 CB ILE A 138 -21.534 -3.566 -16.440 1.00 0.00 C ATOM 149 CG1 ILE A 138 -22.009 -3.930 -15.026 1.00 0.00 C ATOM 150 CG2 ILE A 138 -20.005 -3.583 -16.554 1.00 0.00 C ATOM 151 CD1 ILE A 138 -21.504 -5.271 -14.528 1.00 0.00 C ATOM 0 H ILE A 138 -20.703 -1.729 -18.303 1.00 0.00 H new ATOM 0 HA ILE A 138 -23.231 -2.386 -16.932 1.00 0.00 H new ATOM 0 HB ILE A 138 -21.899 -4.339 -17.116 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.685 -3.152 -14.334 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -23.099 -3.936 -15.011 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.625 -4.544 -16.208 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -19.716 -3.432 -17.594 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -19.586 -2.785 -15.941 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.884 -5.453 -13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.850 -6.061 -15.195 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -20.414 -5.265 -14.508 1.00 0.00 H new ATOM 163 N PRO A 139 -22.797 -0.122 -15.796 1.00 0.00 N ATOM 164 CA PRO A 139 -22.602 1.042 -14.968 1.00 0.00 C ATOM 165 C PRO A 139 -22.815 0.725 -13.517 1.00 0.00 C ATOM 166 O PRO A 139 -23.869 0.244 -13.122 1.00 0.00 O ATOM 167 CB PRO A 139 -23.670 2.039 -15.459 1.00 0.00 C ATOM 168 CG PRO A 139 -24.422 1.335 -16.553 1.00 0.00 C ATOM 169 CD PRO A 139 -24.130 -0.130 -16.402 1.00 0.00 C ATOM 0 HA PRO A 139 -21.587 1.431 -15.046 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -24.339 2.325 -14.647 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.208 2.954 -15.829 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.492 1.527 -16.473 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.106 1.694 -17.533 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.863 -0.627 -15.766 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.137 -0.647 -17.362 1.00 0.00 H new ATOM 177 N HIS A 140 -21.826 0.976 -12.733 1.00 0.00 N ATOM 178 CA HIS A 140 -21.929 0.753 -11.321 1.00 0.00 C ATOM 179 C HIS A 140 -22.331 2.047 -10.679 1.00 0.00 C ATOM 180 O HIS A 140 -21.585 3.030 -10.735 1.00 0.00 O ATOM 181 CB HIS A 140 -20.597 0.238 -10.741 1.00 0.00 C ATOM 182 CG HIS A 140 -20.147 -1.069 -11.328 1.00 0.00 C ATOM 183 ND1 HIS A 140 -19.053 -1.187 -12.148 1.00 0.00 N ATOM 184 CD2 HIS A 140 -20.642 -2.318 -11.198 1.00 0.00 C ATOM 185 CE1 HIS A 140 -18.897 -2.444 -12.497 1.00 0.00 C ATOM 186 NE2 HIS A 140 -19.848 -3.150 -11.933 1.00 0.00 N ATOM 0 H HIS A 140 -20.925 1.340 -13.043 1.00 0.00 H new ATOM 0 HA HIS A 140 -22.677 -0.014 -11.119 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.824 0.987 -10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.701 0.125 -9.662 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.507 -2.606 -10.619 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.119 -2.830 -13.139 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.974 -4.158 -12.028 1.00 0.00 H new ATOM 195 N ASP A 141 -23.507 2.086 -10.105 1.00 0.00 N ATOM 196 CA ASP A 141 -23.971 3.311 -9.503 1.00 0.00 C ATOM 197 C ASP A 141 -23.423 3.450 -8.130 1.00 0.00 C ATOM 198 O ASP A 141 -23.669 2.615 -7.253 1.00 0.00 O ATOM 199 CB ASP A 141 -25.500 3.423 -9.482 1.00 0.00 C ATOM 200 CG ASP A 141 -26.105 3.546 -10.857 1.00 0.00 C ATOM 201 OD1 ASP A 141 -26.077 4.652 -11.433 1.00 0.00 O ATOM 202 OD2 ASP A 141 -26.628 2.545 -11.379 1.00 0.00 O ATOM 0 H ASP A 141 -24.152 1.298 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 141 -23.605 4.127 -10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -25.915 2.546 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -25.786 4.290 -8.887 1.00 0.00 H new ATOM 207 N PHE A 142 -22.691 4.510 -7.949 1.00 0.00 N ATOM 208 CA PHE A 142 -22.038 4.838 -6.716 1.00 0.00 C ATOM 209 C PHE A 142 -21.315 6.145 -6.917 1.00 0.00 C ATOM 210 O PHE A 142 -20.200 6.175 -7.424 1.00 0.00 O ATOM 211 CB PHE A 142 -21.041 3.728 -6.291 1.00 0.00 C ATOM 212 CG PHE A 142 -20.360 3.959 -4.964 1.00 0.00 C ATOM 213 CD1 PHE A 142 -20.975 3.583 -3.783 1.00 0.00 C ATOM 214 CD2 PHE A 142 -19.102 4.540 -4.902 1.00 0.00 C ATOM 215 CE1 PHE A 142 -20.356 3.781 -2.568 1.00 0.00 C ATOM 216 CE2 PHE A 142 -18.480 4.743 -3.689 1.00 0.00 C ATOM 217 CZ PHE A 142 -19.106 4.362 -2.521 1.00 0.00 C ATOM 0 H PHE A 142 -22.526 5.196 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 142 -22.777 4.923 -5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -21.574 2.778 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -20.277 3.631 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.954 3.128 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -18.605 4.836 -5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -20.849 3.482 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -17.502 5.200 -3.653 1.00 0.00 H new ATOM 0 HZ PHE A 142 -18.618 4.518 -1.570 1.00 0.00 H new ATOM 227 N ARG A 143 -21.976 7.220 -6.601 1.00 0.00 N ATOM 228 CA ARG A 143 -21.375 8.532 -6.721 1.00 0.00 C ATOM 229 C ARG A 143 -21.191 9.098 -5.320 1.00 0.00 C ATOM 230 O ARG A 143 -20.792 10.253 -5.115 1.00 0.00 O ATOM 231 CB ARG A 143 -22.240 9.427 -7.615 1.00 0.00 C ATOM 232 CG ARG A 143 -21.652 10.796 -7.937 1.00 0.00 C ATOM 233 CD ARG A 143 -22.570 11.560 -8.861 1.00 0.00 C ATOM 234 NE ARG A 143 -23.901 11.738 -8.276 1.00 0.00 N ATOM 235 CZ ARG A 143 -25.045 11.794 -8.965 1.00 0.00 C ATOM 236 NH1 ARG A 143 -25.047 11.653 -10.286 1.00 0.00 N ATOM 237 NH2 ARG A 143 -26.191 11.971 -8.323 1.00 0.00 N ATOM 0 H ARG A 143 -22.936 7.222 -6.256 1.00 0.00 H new ATOM 0 HA ARG A 143 -20.397 8.475 -7.199 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -22.428 8.902 -8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -23.206 9.570 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.501 11.360 -7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.673 10.678 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -22.136 12.535 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.657 11.029 -9.809 1.00 0.00 H new ATOM 0 HE ARG A 143 -23.960 11.826 -7.262 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.170 11.500 -10.784 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.926 11.697 -10.802 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -26.197 12.064 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -27.066 12.014 -8.845 1.00 0.00 H new ATOM 251 N GLN A 144 -21.457 8.240 -4.369 1.00 0.00 N ATOM 252 CA GLN A 144 -21.301 8.535 -2.966 1.00 0.00 C ATOM 253 C GLN A 144 -19.820 8.635 -2.673 1.00 0.00 C ATOM 254 O GLN A 144 -19.007 8.029 -3.384 1.00 0.00 O ATOM 255 CB GLN A 144 -21.881 7.389 -2.128 1.00 0.00 C ATOM 256 CG GLN A 144 -23.354 7.095 -2.362 1.00 0.00 C ATOM 257 CD GLN A 144 -23.834 5.893 -1.555 1.00 0.00 C ATOM 258 OE1 GLN A 144 -23.071 4.966 -1.272 1.00 0.00 O ATOM 259 NE2 GLN A 144 -25.080 5.891 -1.188 1.00 0.00 N ATOM 0 H GLN A 144 -21.796 7.295 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 144 -21.817 9.463 -2.722 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -21.309 6.484 -2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -21.737 7.623 -1.073 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -23.945 7.971 -2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -23.522 6.910 -3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -25.686 6.672 -1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -25.452 5.108 -0.650 1.00 0.00 H new ATOM 268 N VAL A 145 -19.463 9.370 -1.662 1.00 0.00 N ATOM 269 CA VAL A 145 -18.076 9.464 -1.284 1.00 0.00 C ATOM 270 C VAL A 145 -17.688 8.158 -0.632 1.00 0.00 C ATOM 271 O VAL A 145 -18.359 7.693 0.305 1.00 0.00 O ATOM 272 CB VAL A 145 -17.811 10.645 -0.318 1.00 0.00 C ATOM 273 CG1 VAL A 145 -16.331 10.726 0.053 1.00 0.00 C ATOM 274 CG2 VAL A 145 -18.268 11.949 -0.944 1.00 0.00 C ATOM 0 H VAL A 145 -20.105 9.912 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 145 -17.476 9.652 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 145 -18.382 10.473 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -16.171 11.564 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.027 9.800 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.737 10.872 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.076 12.771 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -17.721 12.119 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -19.336 11.896 -1.157 1.00 0.00 H new ATOM 284 N SER A 146 -16.656 7.552 -1.141 1.00 0.00 N ATOM 285 CA SER A 146 -16.236 6.277 -0.678 1.00 0.00 C ATOM 286 C SER A 146 -15.674 6.313 0.729 1.00 0.00 C ATOM 287 O SER A 146 -14.655 6.947 1.002 1.00 0.00 O ATOM 288 CB SER A 146 -15.271 5.639 -1.676 1.00 0.00 C ATOM 289 OG SER A 146 -14.227 6.536 -2.035 1.00 0.00 O ATOM 0 H SER A 146 -16.084 7.936 -1.893 1.00 0.00 H new ATOM 0 HA SER A 146 -17.122 5.645 -0.614 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.843 4.735 -1.243 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.817 5.337 -2.570 1.00 0.00 H new ATOM 0 HG SER A 146 -13.923 7.020 -1.239 1.00 0.00 H new ATOM 295 N ALA A 147 -16.374 5.657 1.603 1.00 0.00 N ATOM 296 CA ALA A 147 -15.992 5.464 2.939 1.00 0.00 C ATOM 297 C ALA A 147 -15.750 4.004 3.046 1.00 0.00 C ATOM 298 O ALA A 147 -16.309 3.238 2.243 1.00 0.00 O ATOM 299 CB ALA A 147 -17.110 5.889 3.876 1.00 0.00 C ATOM 0 H ALA A 147 -17.270 5.226 1.376 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.116 6.052 3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.798 5.733 4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.334 6.944 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.001 5.295 3.672 1.00 0.00 H new ATOM 305 N ILE A 148 -14.933 3.604 3.946 1.00 0.00 N ATOM 306 CA ILE A 148 -14.619 2.202 4.084 1.00 0.00 C ATOM 307 C ILE A 148 -15.810 1.350 4.558 1.00 0.00 C ATOM 308 O ILE A 148 -16.069 1.182 5.760 1.00 0.00 O ATOM 309 CB ILE A 148 -13.327 1.901 4.909 1.00 0.00 C ATOM 310 CG1 ILE A 148 -13.118 0.370 5.012 1.00 0.00 C ATOM 311 CG2 ILE A 148 -13.358 2.567 6.287 1.00 0.00 C ATOM 312 CD1 ILE A 148 -11.903 -0.054 5.788 1.00 0.00 C ATOM 0 H ILE A 148 -14.459 4.217 4.609 1.00 0.00 H new ATOM 0 HA ILE A 148 -14.393 1.892 3.064 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.475 2.333 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -14.000 -0.072 5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.049 -0.041 4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.440 2.331 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.441 3.647 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -14.215 2.198 6.850 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.843 -1.142 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -11.009 0.352 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.974 0.320 6.809 1.00 0.00 H new ATOM 324 N ILE A 149 -16.567 0.899 3.607 1.00 0.00 N ATOM 325 CA ILE A 149 -17.606 -0.043 3.832 1.00 0.00 C ATOM 326 C ILE A 149 -17.070 -1.326 3.285 1.00 0.00 C ATOM 327 O ILE A 149 -16.807 -1.425 2.087 1.00 0.00 O ATOM 328 CB ILE A 149 -18.899 0.326 3.060 1.00 0.00 C ATOM 329 CG1 ILE A 149 -19.391 1.745 3.419 1.00 0.00 C ATOM 330 CG2 ILE A 149 -19.997 -0.714 3.299 1.00 0.00 C ATOM 331 CD1 ILE A 149 -19.720 1.950 4.890 1.00 0.00 C ATOM 0 H ILE A 149 -16.474 1.185 2.632 1.00 0.00 H new ATOM 0 HA ILE A 149 -17.871 -0.087 4.888 1.00 0.00 H new ATOM 0 HB ILE A 149 -18.657 0.324 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.626 2.465 3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.279 1.967 2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.893 -0.431 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.654 -1.691 2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.227 -0.762 4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.057 2.975 5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -20.509 1.259 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.830 1.764 5.491 1.00 0.00 H new ATOM 343 N ASP A 150 -16.878 -2.274 4.122 1.00 0.00 N ATOM 344 CA ASP A 150 -16.257 -3.501 3.701 1.00 0.00 C ATOM 345 C ASP A 150 -17.130 -4.688 3.907 1.00 0.00 C ATOM 346 O ASP A 150 -17.460 -5.060 5.041 1.00 0.00 O ATOM 347 CB ASP A 150 -14.894 -3.708 4.351 1.00 0.00 C ATOM 348 CG ASP A 150 -14.281 -5.047 3.989 1.00 0.00 C ATOM 349 OD1 ASP A 150 -14.194 -5.365 2.783 1.00 0.00 O ATOM 350 OD2 ASP A 150 -13.912 -5.813 4.913 1.00 0.00 O ATOM 0 H ASP A 150 -17.137 -2.238 5.108 1.00 0.00 H new ATOM 0 HA ASP A 150 -16.101 -3.400 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.221 -2.908 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.996 -3.639 5.434 1.00 0.00 H new ATOM 355 N VAL A 151 -17.517 -5.258 2.813 1.00 0.00 N ATOM 356 CA VAL A 151 -18.306 -6.452 2.772 1.00 0.00 C ATOM 357 C VAL A 151 -17.719 -7.367 1.701 1.00 0.00 C ATOM 358 O VAL A 151 -17.117 -8.402 2.004 1.00 0.00 O ATOM 359 CB VAL A 151 -19.806 -6.169 2.421 1.00 0.00 C ATOM 360 CG1 VAL A 151 -20.625 -7.456 2.442 1.00 0.00 C ATOM 361 CG2 VAL A 151 -20.419 -5.134 3.356 1.00 0.00 C ATOM 0 H VAL A 151 -17.286 -4.894 1.889 1.00 0.00 H new ATOM 0 HA VAL A 151 -18.282 -6.910 3.761 1.00 0.00 H new ATOM 0 HB VAL A 151 -19.828 -5.760 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -21.663 -7.231 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -20.221 -8.156 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -20.577 -7.902 3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -21.460 -4.965 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -20.370 -5.497 4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.866 -4.198 3.275 1.00 0.00 H new ATOM 371 N ASP A 152 -17.849 -6.948 0.454 1.00 0.00 N ATOM 372 CA ASP A 152 -17.409 -7.752 -0.675 1.00 0.00 C ATOM 373 C ASP A 152 -16.147 -7.190 -1.321 1.00 0.00 C ATOM 374 O ASP A 152 -16.202 -6.152 -1.998 1.00 0.00 O ATOM 375 CB ASP A 152 -18.533 -7.848 -1.713 1.00 0.00 C ATOM 376 CG ASP A 152 -18.191 -8.699 -2.922 1.00 0.00 C ATOM 377 OD1 ASP A 152 -18.456 -9.910 -2.893 1.00 0.00 O ATOM 378 OD2 ASP A 152 -17.692 -8.153 -3.938 1.00 0.00 O ATOM 0 H ASP A 152 -18.258 -6.050 0.196 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.168 -8.746 -0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.422 -8.258 -1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.788 -6.843 -2.050 1.00 0.00 H new ATOM 383 N ILE A 153 -15.027 -7.886 -1.098 1.00 0.00 N ATOM 384 CA ILE A 153 -13.713 -7.617 -1.716 1.00 0.00 C ATOM 385 C ILE A 153 -13.124 -6.204 -1.450 1.00 0.00 C ATOM 386 O ILE A 153 -13.747 -5.176 -1.709 1.00 0.00 O ATOM 387 CB ILE A 153 -13.700 -7.959 -3.256 1.00 0.00 C ATOM 388 CG1 ILE A 153 -13.736 -9.488 -3.531 1.00 0.00 C ATOM 389 CG2 ILE A 153 -12.523 -7.323 -3.991 1.00 0.00 C ATOM 390 CD1 ILE A 153 -14.989 -10.214 -3.100 1.00 0.00 C ATOM 0 H ILE A 153 -15.004 -8.682 -0.460 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.040 -8.301 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.618 -7.524 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.599 -9.647 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -12.884 -9.947 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.565 -7.592 -5.046 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.574 -6.239 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -11.588 -7.683 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -14.898 -11.273 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.124 -10.099 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -15.850 -9.795 -3.621 1.00 0.00 H new ATOM 402 N VAL A 154 -11.911 -6.177 -0.939 1.00 0.00 N ATOM 403 CA VAL A 154 -11.194 -4.932 -0.742 1.00 0.00 C ATOM 404 C VAL A 154 -10.270 -4.735 -1.947 1.00 0.00 C ATOM 405 O VAL A 154 -9.375 -5.555 -2.176 1.00 0.00 O ATOM 406 CB VAL A 154 -10.329 -4.963 0.551 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.608 -3.631 0.763 1.00 0.00 C ATOM 408 CG2 VAL A 154 -11.180 -5.308 1.761 1.00 0.00 C ATOM 0 H VAL A 154 -11.397 -7.009 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 154 -11.914 -4.120 -0.643 1.00 0.00 H new ATOM 0 HB VAL A 154 -9.574 -5.740 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.011 -3.681 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.956 -3.431 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.342 -2.830 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -10.554 -5.324 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -11.963 -4.559 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -11.634 -6.289 1.619 1.00 0.00 H new ATOM 418 N PRO A 155 -10.488 -3.692 -2.752 1.00 0.00 N ATOM 419 CA PRO A 155 -9.664 -3.423 -3.937 1.00 0.00 C ATOM 420 C PRO A 155 -8.243 -3.021 -3.556 1.00 0.00 C ATOM 421 O PRO A 155 -8.015 -2.446 -2.483 1.00 0.00 O ATOM 422 CB PRO A 155 -10.374 -2.241 -4.623 1.00 0.00 C ATOM 423 CG PRO A 155 -11.713 -2.157 -3.977 1.00 0.00 C ATOM 424 CD PRO A 155 -11.537 -2.674 -2.586 1.00 0.00 C ATOM 0 HA PRO A 155 -9.570 -4.304 -4.572 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.814 -1.315 -4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.465 -2.407 -5.697 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -12.077 -1.130 -3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -12.447 -2.750 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.232 -1.887 -1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.459 -3.102 -2.193 1.00 0.00 H new ATOM 432 N GLU A 156 -7.289 -3.328 -4.411 1.00 0.00 N ATOM 433 CA GLU A 156 -5.941 -2.958 -4.177 1.00 0.00 C ATOM 434 C GLU A 156 -5.659 -1.503 -4.479 1.00 0.00 C ATOM 435 O GLU A 156 -5.128 -1.154 -5.530 1.00 0.00 O ATOM 436 CB GLU A 156 -4.919 -3.898 -4.821 1.00 0.00 C ATOM 437 CG GLU A 156 -5.289 -4.507 -6.172 1.00 0.00 C ATOM 438 CD GLU A 156 -5.801 -3.536 -7.229 1.00 0.00 C ATOM 439 OE1 GLU A 156 -7.026 -3.283 -7.268 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.000 -3.037 -8.051 1.00 0.00 O ATOM 0 H GLU A 156 -7.443 -3.840 -5.280 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.808 -3.077 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.984 -3.350 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.723 -4.713 -4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.411 -5.016 -6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.052 -5.268 -6.008 1.00 0.00 H new ATOM 447 N THR A 157 -6.062 -0.654 -3.583 1.00 0.00 N ATOM 448 CA THR A 157 -5.812 0.732 -3.722 1.00 0.00 C ATOM 449 C THR A 157 -4.353 1.013 -3.430 1.00 0.00 C ATOM 450 O THR A 157 -3.925 0.994 -2.267 1.00 0.00 O ATOM 451 CB THR A 157 -6.725 1.559 -2.792 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.586 1.093 -1.436 1.00 0.00 O ATOM 453 CG2 THR A 157 -8.181 1.436 -3.227 1.00 0.00 C ATOM 0 H THR A 157 -6.573 -0.911 -2.738 1.00 0.00 H new ATOM 0 HA THR A 157 -6.036 1.028 -4.747 1.00 0.00 H new ATOM 0 HB THR A 157 -6.428 2.606 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.635 1.020 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.811 2.025 -2.561 1.00 0.00 H new ATOM 0 HG22 THR A 157 -8.288 1.804 -4.247 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.486 0.390 -3.185 1.00 0.00 H new ATOM 461 N HIS A 158 -3.578 1.197 -4.478 1.00 0.00 N ATOM 462 CA HIS A 158 -2.178 1.510 -4.333 1.00 0.00 C ATOM 463 C HIS A 158 -2.077 2.921 -3.949 1.00 0.00 C ATOM 464 O HIS A 158 -2.130 3.833 -4.773 1.00 0.00 O ATOM 465 CB HIS A 158 -1.393 1.193 -5.580 1.00 0.00 C ATOM 466 CG HIS A 158 -1.478 -0.247 -5.903 1.00 0.00 C ATOM 467 ND1 HIS A 158 -2.425 -0.772 -6.726 1.00 0.00 N ATOM 468 CD2 HIS A 158 -0.775 -1.287 -5.449 1.00 0.00 C ATOM 469 CE1 HIS A 158 -2.303 -2.066 -6.750 1.00 0.00 C ATOM 470 NE2 HIS A 158 -1.306 -2.408 -5.995 1.00 0.00 N ATOM 0 H HIS A 158 -3.899 1.134 -5.444 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.734 0.886 -3.557 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.775 1.781 -6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.350 1.478 -5.441 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -3.121 -0.235 -7.243 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.064 -1.243 -4.770 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.930 -2.746 -7.308 1.00 0.00 H new ATOM 479 N ARG A 159 -1.978 3.083 -2.708 1.00 0.00 N ATOM 480 CA ARG A 159 -2.111 4.319 -2.077 1.00 0.00 C ATOM 481 C ARG A 159 -0.742 4.892 -1.870 1.00 0.00 C ATOM 482 O ARG A 159 0.090 4.295 -1.187 1.00 0.00 O ATOM 483 CB ARG A 159 -2.748 4.028 -0.744 1.00 0.00 C ATOM 484 CG ARG A 159 -3.754 5.055 -0.161 1.00 0.00 C ATOM 485 CD ARG A 159 -3.251 6.489 -0.056 1.00 0.00 C ATOM 486 NE ARG A 159 -3.281 7.202 -1.344 1.00 0.00 N ATOM 487 CZ ARG A 159 -3.110 8.520 -1.483 1.00 0.00 C ATOM 488 NH1 ARG A 159 -2.899 9.288 -0.416 1.00 0.00 N ATOM 489 NH2 ARG A 159 -3.176 9.069 -2.682 1.00 0.00 N ATOM 0 H ARG A 159 -1.791 2.316 -2.062 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.705 5.026 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.262 3.070 -0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.947 3.899 -0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -4.651 5.049 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.051 4.720 0.833 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.860 7.030 0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.231 6.484 0.327 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.443 6.652 -2.188 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -2.867 8.871 0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -2.769 10.293 -0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.357 8.487 -3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.046 10.075 -2.790 1.00 0.00 H new ATOM 503 N ARG A 160 -0.488 6.009 -2.484 1.00 0.00 N ATOM 504 CA ARG A 160 0.767 6.659 -2.303 1.00 0.00 C ATOM 505 C ARG A 160 0.701 7.574 -1.088 1.00 0.00 C ATOM 506 O ARG A 160 0.159 8.679 -1.138 1.00 0.00 O ATOM 507 CB ARG A 160 1.243 7.382 -3.586 1.00 0.00 C ATOM 508 CG ARG A 160 0.321 8.468 -4.118 1.00 0.00 C ATOM 509 CD ARG A 160 0.876 9.075 -5.394 1.00 0.00 C ATOM 510 NE ARG A 160 0.013 10.139 -5.915 1.00 0.00 N ATOM 511 CZ ARG A 160 -0.003 10.574 -7.182 1.00 0.00 C ATOM 512 NH1 ARG A 160 0.835 10.055 -8.075 1.00 0.00 N ATOM 513 NH2 ARG A 160 -0.852 11.539 -7.547 1.00 0.00 N ATOM 0 H ARG A 160 -1.135 6.485 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 160 1.528 5.904 -2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.219 7.826 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.384 6.637 -4.369 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -0.667 8.050 -4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.197 9.246 -3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.871 9.476 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.987 8.296 -6.148 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.628 10.585 -5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 160 1.490 9.325 -7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.822 10.387 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -1.488 11.945 -6.861 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -0.864 11.870 -8.512 1.00 0.00 H new ATOM 527 N VAL A 161 1.213 7.090 -0.003 1.00 0.00 N ATOM 528 CA VAL A 161 1.205 7.816 1.233 1.00 0.00 C ATOM 529 C VAL A 161 2.461 8.651 1.269 1.00 0.00 C ATOM 530 O VAL A 161 3.554 8.134 1.419 1.00 0.00 O ATOM 531 CB VAL A 161 1.170 6.845 2.454 1.00 0.00 C ATOM 532 CG1 VAL A 161 1.161 7.603 3.772 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.035 5.915 2.370 1.00 0.00 C ATOM 0 H VAL A 161 1.653 6.172 0.055 1.00 0.00 H new ATOM 0 HA VAL A 161 0.316 8.443 1.294 1.00 0.00 H new ATOM 0 HB VAL A 161 2.079 6.245 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.136 6.894 4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.060 8.216 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.280 8.244 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.040 5.247 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.951 6.506 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.023 5.326 1.454 1.00 0.00 H new ATOM 543 N ARG A 162 2.320 9.920 1.074 1.00 0.00 N ATOM 544 CA ARG A 162 3.475 10.752 1.011 1.00 0.00 C ATOM 545 C ARG A 162 3.650 11.583 2.255 1.00 0.00 C ATOM 546 O ARG A 162 2.685 12.095 2.824 1.00 0.00 O ATOM 547 CB ARG A 162 3.502 11.603 -0.269 1.00 0.00 C ATOM 548 CG ARG A 162 2.400 12.634 -0.408 1.00 0.00 C ATOM 549 CD ARG A 162 2.496 13.328 -1.761 1.00 0.00 C ATOM 550 NE ARG A 162 3.816 13.955 -1.978 1.00 0.00 N ATOM 551 CZ ARG A 162 4.366 14.183 -3.189 1.00 0.00 C ATOM 552 NH1 ARG A 162 3.710 13.851 -4.294 1.00 0.00 N ATOM 553 NH2 ARG A 162 5.568 14.747 -3.288 1.00 0.00 N ATOM 0 H ARG A 162 1.427 10.399 0.957 1.00 0.00 H new ATOM 0 HA ARG A 162 4.338 10.087 0.963 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.462 12.118 -0.318 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.455 10.933 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.427 12.153 -0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.477 13.370 0.393 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.306 12.603 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.719 14.089 -1.832 1.00 0.00 H new ATOM 0 HE ARG A 162 4.349 14.235 -1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.787 13.422 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.129 14.025 -5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.079 15.010 -2.445 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.978 14.916 -4.207 1.00 0.00 H new ATOM 567 N LEU A 163 4.875 11.686 2.672 1.00 0.00 N ATOM 568 CA LEU A 163 5.248 12.440 3.823 1.00 0.00 C ATOM 569 C LEU A 163 5.982 13.642 3.301 1.00 0.00 C ATOM 570 O LEU A 163 6.966 13.513 2.571 1.00 0.00 O ATOM 571 CB LEU A 163 6.166 11.571 4.735 1.00 0.00 C ATOM 572 CG LEU A 163 6.515 12.083 6.170 1.00 0.00 C ATOM 573 CD1 LEU A 163 7.246 10.996 6.941 1.00 0.00 C ATOM 574 CD2 LEU A 163 7.382 13.333 6.143 1.00 0.00 C ATOM 0 H LEU A 163 5.662 11.234 2.206 1.00 0.00 H new ATOM 0 HA LEU A 163 4.389 12.741 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.694 10.594 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.105 11.416 4.204 1.00 0.00 H new ATOM 0 HG LEU A 163 5.573 12.335 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.487 11.358 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.610 10.114 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 163 8.166 10.735 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.597 13.649 7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.317 13.116 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.854 14.131 5.620 1.00 0.00 H new ATOM 586 N LEU A 164 5.494 14.794 3.613 1.00 0.00 N ATOM 587 CA LEU A 164 6.127 15.967 3.174 1.00 0.00 C ATOM 588 C LEU A 164 6.937 16.547 4.283 1.00 0.00 C ATOM 589 O LEU A 164 6.416 17.170 5.209 1.00 0.00 O ATOM 590 CB LEU A 164 5.117 16.964 2.696 1.00 0.00 C ATOM 591 CG LEU A 164 4.224 16.518 1.531 1.00 0.00 C ATOM 592 CD1 LEU A 164 3.232 17.599 1.179 1.00 0.00 C ATOM 593 CD2 LEU A 164 5.066 16.162 0.319 1.00 0.00 C ATOM 0 H LEU A 164 4.654 14.938 4.174 1.00 0.00 H new ATOM 0 HA LEU A 164 6.785 15.720 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.476 17.232 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.645 17.869 2.396 1.00 0.00 H new ATOM 0 HG LEU A 164 3.674 15.631 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.608 17.264 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.604 17.812 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.767 18.503 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.415 15.848 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.643 17.033 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.746 15.349 0.574 1.00 0.00 H new ATOM 605 N LYS A 165 8.180 16.298 4.221 1.00 0.00 N ATOM 606 CA LYS A 165 9.103 16.844 5.164 1.00 0.00 C ATOM 607 C LYS A 165 9.602 18.145 4.631 1.00 0.00 C ATOM 608 O LYS A 165 10.179 18.224 3.541 1.00 0.00 O ATOM 609 CB LYS A 165 10.218 15.830 5.437 1.00 0.00 C ATOM 610 CG LYS A 165 11.331 16.188 6.432 1.00 0.00 C ATOM 611 CD LYS A 165 12.373 17.156 5.889 1.00 0.00 C ATOM 612 CE LYS A 165 13.494 17.368 6.909 1.00 0.00 C ATOM 613 NZ LYS A 165 14.220 16.100 7.228 1.00 0.00 N ATOM 0 H LYS A 165 8.606 15.703 3.511 1.00 0.00 H new ATOM 0 HA LYS A 165 8.627 17.041 6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.747 14.912 5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.693 15.600 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.879 16.623 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.832 15.271 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.789 16.768 4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.903 18.111 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.201 18.101 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.075 17.784 7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 15.001 16.303 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.563 15.426 7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.601 15.688 6.352 1.00 0.00 H new ATOM 627 N HIS A 166 9.361 19.143 5.388 1.00 0.00 N ATOM 628 CA HIS A 166 9.709 20.525 5.052 1.00 0.00 C ATOM 629 C HIS A 166 9.928 21.303 6.326 1.00 0.00 C ATOM 630 O HIS A 166 8.978 21.816 6.907 1.00 0.00 O ATOM 631 CB HIS A 166 8.596 21.249 4.236 1.00 0.00 C ATOM 632 CG HIS A 166 8.260 20.691 2.904 1.00 0.00 C ATOM 633 ND1 HIS A 166 7.025 20.180 2.584 1.00 0.00 N ATOM 634 CD2 HIS A 166 8.980 20.624 1.799 1.00 0.00 C ATOM 635 CE1 HIS A 166 7.013 19.821 1.324 1.00 0.00 C ATOM 636 NE2 HIS A 166 8.194 20.080 0.815 1.00 0.00 N ATOM 0 H HIS A 166 8.902 19.051 6.294 1.00 0.00 H new ATOM 0 HA HIS A 166 10.609 20.484 4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 166 7.687 21.257 4.838 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.898 22.288 4.101 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.006 20.941 1.689 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.176 19.387 0.796 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.479 19.906 -0.149 1.00 0.00 H new ATOM 645 N GLY A 167 11.148 21.308 6.818 1.00 0.00 N ATOM 646 CA GLY A 167 11.451 22.048 8.041 1.00 0.00 C ATOM 647 C GLY A 167 11.043 21.294 9.285 1.00 0.00 C ATOM 648 O GLY A 167 11.388 21.673 10.411 1.00 0.00 O ATOM 0 H GLY A 167 11.941 20.818 6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.520 22.258 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 167 10.938 23.010 8.017 1.00 0.00 H new ATOM 652 N SER A 168 10.321 20.247 9.078 1.00 0.00 N ATOM 653 CA SER A 168 9.840 19.413 10.106 1.00 0.00 C ATOM 654 C SER A 168 9.929 17.999 9.595 1.00 0.00 C ATOM 655 O SER A 168 9.572 17.735 8.432 1.00 0.00 O ATOM 656 CB SER A 168 8.390 19.779 10.432 1.00 0.00 C ATOM 657 OG SER A 168 7.892 19.026 11.521 1.00 0.00 O ATOM 0 H SER A 168 10.042 19.942 8.145 1.00 0.00 H new ATOM 0 HA SER A 168 10.423 19.528 11.020 1.00 0.00 H new ATOM 0 HB2 SER A 168 8.327 20.842 10.665 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.766 19.607 9.555 1.00 0.00 H new ATOM 0 HG SER A 168 6.965 19.287 11.702 1.00 0.00 H new ATOM 663 N ASP A 169 10.416 17.122 10.419 1.00 0.00 N ATOM 664 CA ASP A 169 10.599 15.750 10.073 1.00 0.00 C ATOM 665 C ASP A 169 9.985 14.931 11.175 1.00 0.00 C ATOM 666 O ASP A 169 10.623 14.630 12.185 1.00 0.00 O ATOM 667 CB ASP A 169 12.093 15.422 9.914 1.00 0.00 C ATOM 668 CG ASP A 169 12.365 14.058 9.315 1.00 0.00 C ATOM 669 OD1 ASP A 169 12.312 13.043 10.035 1.00 0.00 O ATOM 670 OD2 ASP A 169 12.678 13.995 8.107 1.00 0.00 O ATOM 0 H ASP A 169 10.703 17.348 11.371 1.00 0.00 H new ATOM 0 HA ASP A 169 10.123 15.527 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.556 16.182 9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.573 15.481 10.891 1.00 0.00 H new ATOM 675 N LYS A 170 8.731 14.694 11.036 1.00 0.00 N ATOM 676 CA LYS A 170 7.965 13.944 11.999 1.00 0.00 C ATOM 677 C LYS A 170 7.398 12.711 11.343 1.00 0.00 C ATOM 678 O LYS A 170 7.110 12.733 10.143 1.00 0.00 O ATOM 679 CB LYS A 170 6.781 14.789 12.509 1.00 0.00 C ATOM 680 CG LYS A 170 7.143 16.056 13.274 1.00 0.00 C ATOM 681 CD LYS A 170 5.888 16.882 13.599 1.00 0.00 C ATOM 682 CE LYS A 170 4.875 16.117 14.467 1.00 0.00 C ATOM 683 NZ LYS A 170 5.404 15.809 15.817 1.00 0.00 N ATOM 0 H LYS A 170 8.185 15.017 10.237 1.00 0.00 H new ATOM 0 HA LYS A 170 8.621 13.675 12.827 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.165 15.068 11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.165 14.163 13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.658 15.792 14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.835 16.656 12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.184 17.795 14.115 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.407 17.183 12.669 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.964 16.708 14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.601 15.188 13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.672 15.323 16.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.239 15.194 15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.673 16.693 16.295 1.00 0.00 H new ATOM 697 N PRO A 171 7.253 11.610 12.091 1.00 0.00 N ATOM 698 CA PRO A 171 6.541 10.458 11.601 1.00 0.00 C ATOM 699 C PRO A 171 5.081 10.848 11.433 1.00 0.00 C ATOM 700 O PRO A 171 4.394 11.144 12.415 1.00 0.00 O ATOM 701 CB PRO A 171 6.687 9.410 12.717 1.00 0.00 C ATOM 702 CG PRO A 171 7.805 9.905 13.569 1.00 0.00 C ATOM 703 CD PRO A 171 7.787 11.399 13.446 1.00 0.00 C ATOM 0 HA PRO A 171 6.911 10.084 10.647 1.00 0.00 H new ATOM 0 HB2 PRO A 171 5.766 9.315 13.292 1.00 0.00 H new ATOM 0 HB3 PRO A 171 6.910 8.425 12.307 1.00 0.00 H new ATOM 0 HG2 PRO A 171 7.671 9.597 14.606 1.00 0.00 H new ATOM 0 HG3 PRO A 171 8.760 9.497 13.236 1.00 0.00 H new ATOM 0 HD2 PRO A 171 7.155 11.859 14.206 1.00 0.00 H new ATOM 0 HD3 PRO A 171 8.784 11.826 13.559 1.00 0.00 H new ATOM 711 N LEU A 172 4.632 10.893 10.195 1.00 0.00 N ATOM 712 CA LEU A 172 3.290 11.351 9.862 1.00 0.00 C ATOM 713 C LEU A 172 2.250 10.414 10.504 1.00 0.00 C ATOM 714 O LEU A 172 1.149 10.829 10.861 1.00 0.00 O ATOM 715 CB LEU A 172 3.158 11.428 8.311 1.00 0.00 C ATOM 716 CG LEU A 172 2.000 12.261 7.687 1.00 0.00 C ATOM 717 CD1 LEU A 172 2.175 12.336 6.186 1.00 0.00 C ATOM 718 CD2 LEU A 172 0.637 11.689 7.993 1.00 0.00 C ATOM 0 H LEU A 172 5.186 10.613 9.386 1.00 0.00 H new ATOM 0 HA LEU A 172 3.106 12.348 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.095 11.826 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.066 10.408 7.939 1.00 0.00 H new ATOM 0 HG LEU A 172 2.050 13.254 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 172 1.362 12.920 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.127 12.813 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.161 11.330 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.130 12.311 7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 172 0.570 10.676 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.486 11.666 9.072 1.00 0.00 H new ATOM 730 N GLY A 173 2.615 9.167 10.679 1.00 0.00 N ATOM 731 CA GLY A 173 1.709 8.250 11.322 1.00 0.00 C ATOM 732 C GLY A 173 1.763 6.865 10.758 1.00 0.00 C ATOM 733 O GLY A 173 1.100 5.963 11.260 1.00 0.00 O ATOM 0 H GLY A 173 3.511 8.772 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.940 8.210 12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.692 8.632 11.231 1.00 0.00 H new ATOM 737 N PHE A 174 2.529 6.682 9.713 1.00 0.00 N ATOM 738 CA PHE A 174 2.687 5.371 9.131 1.00 0.00 C ATOM 739 C PHE A 174 4.028 4.811 9.552 1.00 0.00 C ATOM 740 O PHE A 174 4.983 5.568 9.765 1.00 0.00 O ATOM 741 CB PHE A 174 2.576 5.415 7.592 1.00 0.00 C ATOM 742 CG PHE A 174 3.645 6.218 6.909 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.844 5.622 6.543 1.00 0.00 C ATOM 744 CD2 PHE A 174 3.455 7.561 6.636 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.830 6.352 5.919 1.00 0.00 C ATOM 746 CE2 PHE A 174 4.436 8.296 6.013 1.00 0.00 C ATOM 747 CZ PHE A 174 5.625 7.693 5.655 1.00 0.00 C ATOM 0 H PHE A 174 3.053 7.423 9.247 1.00 0.00 H new ATOM 0 HA PHE A 174 1.885 4.726 9.490 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.607 4.395 7.210 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.603 5.827 7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.005 4.574 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.527 8.037 6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.759 5.879 5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 174 4.276 9.344 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.397 8.270 5.168 1.00 0.00 H new ATOM 757 N TYR A 175 4.094 3.532 9.705 1.00 0.00 N ATOM 758 CA TYR A 175 5.363 2.870 10.064 1.00 0.00 C ATOM 759 C TYR A 175 5.541 1.597 9.260 1.00 0.00 C ATOM 760 O TYR A 175 4.562 1.034 8.791 1.00 0.00 O ATOM 761 CB TYR A 175 5.463 2.569 11.573 1.00 0.00 C ATOM 762 CG TYR A 175 5.508 3.779 12.484 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.647 4.571 12.568 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.422 4.114 13.276 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.698 5.659 13.416 1.00 0.00 C ATOM 766 CE2 TYR A 175 4.464 5.197 14.120 1.00 0.00 C ATOM 767 CZ TYR A 175 5.598 5.967 14.190 1.00 0.00 C ATOM 768 OH TYR A 175 5.637 7.048 15.048 1.00 0.00 O ATOM 0 H TYR A 175 3.301 2.900 9.594 1.00 0.00 H new ATOM 0 HA TYR A 175 6.167 3.565 9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.610 1.954 11.859 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.359 1.973 11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.507 4.331 11.960 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.526 3.513 13.229 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.591 6.264 13.473 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.606 5.442 14.728 1.00 0.00 H new ATOM 0 HH TYR A 175 4.780 7.124 15.517 1.00 0.00 H new ATOM 778 N ILE A 176 6.765 1.123 9.126 1.00 0.00 N ATOM 779 CA ILE A 176 7.020 -0.060 8.311 1.00 0.00 C ATOM 780 C ILE A 176 7.586 -1.217 9.128 1.00 0.00 C ATOM 781 O ILE A 176 8.294 -1.019 10.127 1.00 0.00 O ATOM 782 CB ILE A 176 7.942 0.227 7.107 1.00 0.00 C ATOM 783 CG1 ILE A 176 9.292 0.779 7.575 1.00 0.00 C ATOM 784 CG2 ILE A 176 7.265 1.192 6.143 1.00 0.00 C ATOM 785 CD1 ILE A 176 10.284 0.978 6.465 1.00 0.00 C ATOM 0 H ILE A 176 7.592 1.529 9.563 1.00 0.00 H new ATOM 0 HA ILE A 176 6.044 -0.353 7.925 1.00 0.00 H new ATOM 0 HB ILE A 176 8.128 -0.710 6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.129 1.732 8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.717 0.097 8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 176 7.926 1.386 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 176 6.335 0.753 5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 176 7.049 2.128 6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 176 11.215 1.371 6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 176 10.478 0.024 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.881 1.684 5.739 1.00 0.00 H new ATOM 797 N ARG A 177 7.264 -2.410 8.695 1.00 0.00 N ATOM 798 CA ARG A 177 7.628 -3.640 9.363 1.00 0.00 C ATOM 799 C ARG A 177 8.354 -4.556 8.406 1.00 0.00 C ATOM 800 O ARG A 177 8.138 -4.504 7.211 1.00 0.00 O ATOM 801 CB ARG A 177 6.352 -4.365 9.809 1.00 0.00 C ATOM 802 CG ARG A 177 6.582 -5.657 10.550 1.00 0.00 C ATOM 803 CD ARG A 177 5.289 -6.405 10.780 1.00 0.00 C ATOM 804 NE ARG A 177 5.547 -7.718 11.366 1.00 0.00 N ATOM 805 CZ ARG A 177 4.735 -8.775 11.268 1.00 0.00 C ATOM 806 NH1 ARG A 177 3.558 -8.670 10.659 1.00 0.00 N ATOM 807 NH2 ARG A 177 5.105 -9.938 11.787 1.00 0.00 N ATOM 0 H ARG A 177 6.725 -2.559 7.842 1.00 0.00 H new ATOM 0 HA ARG A 177 8.265 -3.398 10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.775 -3.695 10.447 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.742 -4.571 8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.270 -6.284 9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.057 -5.448 11.508 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.642 -5.828 11.441 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.758 -6.521 9.835 1.00 0.00 H new ATOM 0 HE ARG A 177 6.414 -7.837 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.267 -7.777 10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.945 -9.483 10.589 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.006 -10.023 12.258 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.489 -10.748 11.715 1.00 0.00 H new ATOM 821 N ASP A 178 9.185 -5.376 8.946 1.00 0.00 N ATOM 822 CA ASP A 178 9.859 -6.422 8.208 1.00 0.00 C ATOM 823 C ASP A 178 9.370 -7.737 8.777 1.00 0.00 C ATOM 824 O ASP A 178 9.467 -7.956 9.990 1.00 0.00 O ATOM 825 CB ASP A 178 11.378 -6.304 8.385 1.00 0.00 C ATOM 826 CG ASP A 178 12.169 -7.408 7.696 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.288 -8.516 8.272 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.722 -7.171 6.598 1.00 0.00 O ATOM 0 H ASP A 178 9.431 -5.350 9.936 1.00 0.00 H new ATOM 0 HA ASP A 178 9.644 -6.349 7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.705 -5.340 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.611 -6.314 9.450 1.00 0.00 H new ATOM 833 N GLY A 179 8.826 -8.579 7.953 1.00 0.00 N ATOM 834 CA GLY A 179 8.305 -9.822 8.452 1.00 0.00 C ATOM 835 C GLY A 179 8.309 -10.893 7.416 1.00 0.00 C ATOM 836 O GLY A 179 8.714 -10.660 6.273 1.00 0.00 O ATOM 0 H GLY A 179 8.730 -8.436 6.948 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.898 -10.145 9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.287 -9.669 8.810 1.00 0.00 H new ATOM 840 N THR A 180 7.858 -12.056 7.788 1.00 0.00 N ATOM 841 CA THR A 180 7.808 -13.148 6.928 1.00 0.00 C ATOM 842 C THR A 180 6.454 -13.249 6.249 1.00 0.00 C ATOM 843 O THR A 180 5.409 -13.365 6.912 1.00 0.00 O ATOM 844 CB THR A 180 8.065 -14.403 7.741 1.00 0.00 C ATOM 845 OG1 THR A 180 7.260 -14.378 8.946 1.00 0.00 O ATOM 846 CG2 THR A 180 9.531 -14.555 8.088 1.00 0.00 C ATOM 0 H THR A 180 7.511 -12.251 8.727 1.00 0.00 H new ATOM 0 HA THR A 180 8.563 -13.029 6.151 1.00 0.00 H new ATOM 0 HB THR A 180 7.783 -15.264 7.134 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.343 -14.116 8.721 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.675 -15.465 8.670 1.00 0.00 H new ATOM 0 HG22 THR A 180 10.118 -14.614 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 180 9.858 -13.695 8.673 1.00 0.00 H new ATOM 854 N SER A 181 6.467 -13.195 4.956 1.00 0.00 N ATOM 855 CA SER A 181 5.284 -13.346 4.193 1.00 0.00 C ATOM 856 C SER A 181 5.296 -14.765 3.656 1.00 0.00 C ATOM 857 O SER A 181 6.274 -15.182 3.035 1.00 0.00 O ATOM 858 CB SER A 181 5.268 -12.329 3.041 1.00 0.00 C ATOM 859 OG SER A 181 4.002 -12.300 2.394 1.00 0.00 O ATOM 0 H SER A 181 7.309 -13.043 4.401 1.00 0.00 H new ATOM 0 HA SER A 181 4.394 -13.168 4.796 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.505 -11.337 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.043 -12.584 2.318 1.00 0.00 H new ATOM 0 HG SER A 181 4.021 -11.643 1.667 1.00 0.00 H new ATOM 865 N VAL A 182 4.260 -15.512 3.927 1.00 0.00 N ATOM 866 CA VAL A 182 4.203 -16.870 3.483 1.00 0.00 C ATOM 867 C VAL A 182 3.463 -16.965 2.158 1.00 0.00 C ATOM 868 O VAL A 182 2.323 -16.503 2.022 1.00 0.00 O ATOM 869 CB VAL A 182 3.592 -17.820 4.564 1.00 0.00 C ATOM 870 CG1 VAL A 182 2.189 -17.390 4.976 1.00 0.00 C ATOM 871 CG2 VAL A 182 3.605 -19.271 4.092 1.00 0.00 C ATOM 0 H VAL A 182 3.445 -15.199 4.454 1.00 0.00 H new ATOM 0 HA VAL A 182 5.226 -17.211 3.324 1.00 0.00 H new ATOM 0 HB VAL A 182 4.224 -17.746 5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 182 1.804 -18.078 5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.224 -16.382 5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 182 1.534 -17.401 4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.174 -19.909 4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 182 3.019 -19.361 3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.632 -19.581 3.897 1.00 0.00 H new ATOM 881 N ARG A 183 4.120 -17.519 1.191 1.00 0.00 N ATOM 882 CA ARG A 183 3.586 -17.680 -0.112 1.00 0.00 C ATOM 883 C ARG A 183 3.658 -19.138 -0.504 1.00 0.00 C ATOM 884 O ARG A 183 4.417 -19.922 0.088 1.00 0.00 O ATOM 885 CB ARG A 183 4.393 -16.858 -1.098 1.00 0.00 C ATOM 886 CG ARG A 183 4.395 -15.359 -0.825 1.00 0.00 C ATOM 887 CD ARG A 183 5.273 -14.625 -1.820 1.00 0.00 C ATOM 888 NE ARG A 183 5.347 -13.186 -1.537 1.00 0.00 N ATOM 889 CZ ARG A 183 6.387 -12.399 -1.851 1.00 0.00 C ATOM 890 NH1 ARG A 183 7.442 -12.905 -2.508 1.00 0.00 N ATOM 891 NH2 ARG A 183 6.375 -11.108 -1.507 1.00 0.00 N ATOM 0 H ARG A 183 5.068 -17.880 1.294 1.00 0.00 H new ATOM 0 HA ARG A 183 2.549 -17.345 -0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 183 5.422 -17.216 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 183 4.001 -17.031 -2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 183 3.377 -14.975 -0.881 1.00 0.00 H new ATOM 0 HG3 ARG A 183 4.752 -15.171 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 183 6.277 -15.050 -1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 183 4.883 -14.776 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 183 4.551 -12.754 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 183 7.455 -13.891 -2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 183 8.231 -12.304 -2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 183 5.575 -10.721 -1.006 1.00 0.00 H new ATOM 0 HH22 ARG A 183 7.166 -10.509 -1.746 1.00 0.00 H new ATOM 905 N VAL A 184 2.890 -19.505 -1.486 1.00 0.00 N ATOM 906 CA VAL A 184 2.882 -20.858 -1.968 1.00 0.00 C ATOM 907 C VAL A 184 3.645 -20.917 -3.279 1.00 0.00 C ATOM 908 O VAL A 184 3.185 -20.414 -4.311 1.00 0.00 O ATOM 909 CB VAL A 184 1.438 -21.398 -2.173 1.00 0.00 C ATOM 910 CG1 VAL A 184 1.459 -22.846 -2.663 1.00 0.00 C ATOM 911 CG2 VAL A 184 0.631 -21.287 -0.884 1.00 0.00 C ATOM 0 H VAL A 184 2.252 -18.878 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 184 3.359 -21.489 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 184 0.958 -20.785 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.437 -23.199 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.991 -22.901 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.965 -23.472 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.376 -21.670 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.116 -21.869 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.575 -20.242 -0.578 1.00 0.00 H new ATOM 921 N THR A 185 4.801 -21.483 -3.227 1.00 0.00 N ATOM 922 CA THR A 185 5.648 -21.629 -4.367 1.00 0.00 C ATOM 923 C THR A 185 5.688 -23.080 -4.774 1.00 0.00 C ATOM 924 O THR A 185 5.058 -23.925 -4.128 1.00 0.00 O ATOM 925 CB THR A 185 7.075 -21.157 -4.053 1.00 0.00 C ATOM 926 OG1 THR A 185 7.553 -21.807 -2.880 1.00 0.00 O ATOM 927 CG2 THR A 185 7.155 -19.643 -3.897 1.00 0.00 C ATOM 0 H THR A 185 5.197 -21.868 -2.369 1.00 0.00 H new ATOM 0 HA THR A 185 5.248 -21.019 -5.176 1.00 0.00 H new ATOM 0 HB THR A 185 7.709 -21.426 -4.898 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.324 -21.271 -2.092 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.182 -19.354 -3.676 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.835 -19.164 -4.822 1.00 0.00 H new ATOM 0 HG23 THR A 185 6.505 -19.326 -3.081 1.00 0.00 H new ATOM 935 N ALA A 186 6.411 -23.382 -5.829 1.00 0.00 N ATOM 936 CA ALA A 186 6.568 -24.754 -6.275 1.00 0.00 C ATOM 937 C ALA A 186 7.384 -25.565 -5.264 1.00 0.00 C ATOM 938 O ALA A 186 7.364 -26.790 -5.276 1.00 0.00 O ATOM 939 CB ALA A 186 7.202 -24.808 -7.657 1.00 0.00 C ATOM 0 H ALA A 186 6.903 -22.694 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 186 5.577 -25.202 -6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.309 -25.847 -7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.568 -24.279 -8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 186 8.184 -24.336 -7.625 1.00 0.00 H new ATOM 945 N SER A 187 8.086 -24.872 -4.382 1.00 0.00 N ATOM 946 CA SER A 187 8.837 -25.520 -3.332 1.00 0.00 C ATOM 947 C SER A 187 7.936 -25.731 -2.114 1.00 0.00 C ATOM 948 O SER A 187 8.336 -26.343 -1.125 1.00 0.00 O ATOM 949 CB SER A 187 10.023 -24.650 -2.951 1.00 0.00 C ATOM 950 OG SER A 187 10.810 -24.339 -4.098 1.00 0.00 O ATOM 0 H SER A 187 8.148 -23.854 -4.377 1.00 0.00 H new ATOM 0 HA SER A 187 9.197 -26.487 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.670 -23.730 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 187 10.636 -25.166 -2.212 1.00 0.00 H new ATOM 0 HG SER A 187 11.568 -23.777 -3.832 1.00 0.00 H new ATOM 956 N GLY A 188 6.720 -25.217 -2.199 1.00 0.00 N ATOM 957 CA GLY A 188 5.768 -25.388 -1.124 1.00 0.00 C ATOM 958 C GLY A 188 5.457 -24.084 -0.449 1.00 0.00 C ATOM 959 O GLY A 188 5.521 -23.030 -1.080 1.00 0.00 O ATOM 0 H GLY A 188 6.375 -24.683 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 188 4.849 -25.823 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.167 -26.091 -0.393 1.00 0.00 H new ATOM 963 N LEU A 189 5.107 -24.133 0.809 1.00 0.00 N ATOM 964 CA LEU A 189 4.860 -22.974 1.543 1.00 0.00 C ATOM 965 C LEU A 189 6.148 -22.426 2.074 1.00 0.00 C ATOM 966 O LEU A 189 6.778 -22.990 2.977 1.00 0.00 O ATOM 967 CB LEU A 189 3.832 -23.179 2.654 1.00 0.00 C ATOM 968 CG LEU A 189 4.085 -24.224 3.787 1.00 0.00 C ATOM 969 CD1 LEU A 189 3.039 -24.069 4.878 1.00 0.00 C ATOM 970 CD2 LEU A 189 4.055 -25.664 3.277 1.00 0.00 C ATOM 0 H LEU A 189 4.991 -24.999 1.335 1.00 0.00 H new ATOM 0 HA LEU A 189 4.416 -22.244 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.682 -22.213 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.890 -23.446 2.175 1.00 0.00 H new ATOM 0 HG LEU A 189 5.083 -24.027 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 189 3.222 -24.801 5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 189 3.096 -23.064 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 189 2.047 -24.230 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 189 4.237 -26.348 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 189 3.079 -25.875 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 189 4.828 -25.798 2.520 1.00 0.00 H new ATOM 982 N GLU A 190 6.532 -21.354 1.505 1.00 0.00 N ATOM 983 CA GLU A 190 7.784 -20.715 1.810 1.00 0.00 C ATOM 984 C GLU A 190 7.526 -19.357 2.373 1.00 0.00 C ATOM 985 O GLU A 190 6.452 -18.786 2.170 1.00 0.00 O ATOM 986 CB GLU A 190 8.630 -20.576 0.548 1.00 0.00 C ATOM 987 CG GLU A 190 9.041 -21.890 -0.094 1.00 0.00 C ATOM 988 CD GLU A 190 9.986 -22.684 0.760 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.211 -22.456 0.665 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.543 -23.545 1.520 1.00 0.00 O ATOM 0 H GLU A 190 5.984 -20.870 0.794 1.00 0.00 H new ATOM 0 HA GLU A 190 8.320 -21.326 2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.073 -19.990 -0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 190 9.529 -20.010 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 190 8.150 -22.486 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 190 9.511 -21.688 -1.056 1.00 0.00 H new ATOM 997 N LYS A 191 8.479 -18.840 3.071 1.00 0.00 N ATOM 998 CA LYS A 191 8.348 -17.535 3.618 1.00 0.00 C ATOM 999 C LYS A 191 9.435 -16.666 3.087 1.00 0.00 C ATOM 1000 O LYS A 191 10.607 -17.051 3.067 1.00 0.00 O ATOM 1001 CB LYS A 191 8.387 -17.550 5.132 1.00 0.00 C ATOM 1002 CG LYS A 191 7.336 -18.451 5.762 1.00 0.00 C ATOM 1003 CD LYS A 191 7.387 -18.405 7.273 1.00 0.00 C ATOM 1004 CE LYS A 191 6.327 -19.312 7.876 1.00 0.00 C ATOM 1005 NZ LYS A 191 6.314 -19.242 9.351 1.00 0.00 N ATOM 0 H LYS A 191 9.363 -19.306 3.277 1.00 0.00 H new ATOM 0 HA LYS A 191 7.376 -17.140 3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.375 -17.876 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.249 -16.533 5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 191 6.346 -18.146 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.487 -19.476 5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.374 -18.713 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 191 7.234 -17.382 7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 191 5.347 -19.030 7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.509 -20.340 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 5.577 -19.875 9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.241 -19.535 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 6.115 -18.266 9.650 1.00 0.00 H new ATOM 1019 N GLN A 192 9.050 -15.535 2.647 1.00 0.00 N ATOM 1020 CA GLN A 192 9.941 -14.564 2.123 1.00 0.00 C ATOM 1021 C GLN A 192 9.881 -13.349 3.013 1.00 0.00 C ATOM 1022 O GLN A 192 8.845 -13.099 3.644 1.00 0.00 O ATOM 1023 CB GLN A 192 9.538 -14.130 0.700 1.00 0.00 C ATOM 1024 CG GLN A 192 9.611 -15.186 -0.412 1.00 0.00 C ATOM 1025 CD GLN A 192 8.616 -16.328 -0.284 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.526 -16.171 0.253 1.00 0.00 O ATOM 1027 NE2 GLN A 192 8.974 -17.470 -0.806 1.00 0.00 N ATOM 0 H GLN A 192 8.073 -15.242 2.638 1.00 0.00 H new ATOM 0 HA GLN A 192 10.940 -14.997 2.084 1.00 0.00 H new ATOM 0 HB2 GLN A 192 8.516 -13.754 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.174 -13.293 0.411 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.453 -14.693 -1.371 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.618 -15.603 -0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.890 -17.565 -1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.338 -18.267 -0.774 1.00 0.00 H new ATOM 1036 N PRO A 193 10.955 -12.587 3.109 1.00 0.00 N ATOM 1037 CA PRO A 193 10.961 -11.375 3.887 1.00 0.00 C ATOM 1038 C PRO A 193 10.250 -10.273 3.130 1.00 0.00 C ATOM 1039 O PRO A 193 10.589 -9.968 1.971 1.00 0.00 O ATOM 1040 CB PRO A 193 12.440 -11.039 4.056 1.00 0.00 C ATOM 1041 CG PRO A 193 13.187 -12.186 3.438 1.00 0.00 C ATOM 1042 CD PRO A 193 12.243 -12.821 2.472 1.00 0.00 C ATOM 0 HA PRO A 193 10.451 -11.485 4.844 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.687 -10.099 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.698 -10.925 5.109 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.087 -11.837 2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.505 -12.899 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.299 -12.362 1.485 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.446 -13.884 2.341 1.00 0.00 H new ATOM 1050 N GLY A 194 9.290 -9.702 3.752 1.00 0.00 N ATOM 1051 CA GLY A 194 8.517 -8.680 3.130 1.00 0.00 C ATOM 1052 C GLY A 194 8.335 -7.514 4.042 1.00 0.00 C ATOM 1053 O GLY A 194 8.340 -7.674 5.273 1.00 0.00 O ATOM 0 H GLY A 194 9.012 -9.925 4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.009 -8.355 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.543 -9.079 2.846 1.00 0.00 H new ATOM 1057 N ILE A 195 8.182 -6.356 3.469 1.00 0.00 N ATOM 1058 CA ILE A 195 8.003 -5.156 4.234 1.00 0.00 C ATOM 1059 C ILE A 195 6.512 -4.840 4.311 1.00 0.00 C ATOM 1060 O ILE A 195 5.835 -4.715 3.283 1.00 0.00 O ATOM 1061 CB ILE A 195 8.803 -3.911 3.662 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.346 -4.136 3.654 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.491 -2.652 4.462 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.865 -5.183 2.682 1.00 0.00 C ATOM 0 H ILE A 195 8.178 -6.216 2.459 1.00 0.00 H new ATOM 0 HA ILE A 195 8.413 -5.339 5.227 1.00 0.00 H new ATOM 0 HB ILE A 195 8.474 -3.790 2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.830 -3.186 3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.657 -4.418 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.051 -1.812 4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.423 -2.439 4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.775 -2.803 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 195 11.950 -5.251 2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.421 -6.150 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.597 -4.899 1.664 1.00 0.00 H new ATOM 1076 N PHE A 196 6.015 -4.749 5.510 1.00 0.00 N ATOM 1077 CA PHE A 196 4.619 -4.465 5.781 1.00 0.00 C ATOM 1078 C PHE A 196 4.547 -3.172 6.568 1.00 0.00 C ATOM 1079 O PHE A 196 5.541 -2.455 6.678 1.00 0.00 O ATOM 1080 CB PHE A 196 4.009 -5.584 6.650 1.00 0.00 C ATOM 1081 CG PHE A 196 4.078 -6.967 6.078 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.122 -7.408 5.185 1.00 0.00 C ATOM 1083 CD2 PHE A 196 5.093 -7.833 6.452 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.175 -8.687 4.676 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.151 -9.111 5.944 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.190 -9.538 5.054 1.00 0.00 C ATOM 0 H PHE A 196 6.576 -4.872 6.353 1.00 0.00 H new ATOM 0 HA PHE A 196 4.073 -4.394 4.840 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.516 -5.585 7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.963 -5.342 6.839 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.325 -6.744 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.847 -7.501 7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.420 -9.023 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.947 -9.777 6.242 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.232 -10.540 4.653 1.00 0.00 H new ATOM 1096 N ILE A 197 3.397 -2.879 7.100 1.00 0.00 N ATOM 1097 CA ILE A 197 3.230 -1.767 8.000 1.00 0.00 C ATOM 1098 C ILE A 197 3.442 -2.291 9.431 1.00 0.00 C ATOM 1099 O ILE A 197 2.994 -3.385 9.756 1.00 0.00 O ATOM 1100 CB ILE A 197 1.810 -1.137 7.846 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.619 -0.620 6.406 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.572 -0.016 8.866 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.258 -0.008 6.130 1.00 0.00 C ATOM 0 H ILE A 197 2.541 -3.405 6.923 1.00 0.00 H new ATOM 0 HA ILE A 197 3.954 -0.985 7.772 1.00 0.00 H new ATOM 0 HB ILE A 197 1.071 -1.913 8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.387 0.125 6.196 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.779 -1.446 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.573 0.397 8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.661 -0.418 9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 197 2.313 0.770 8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.213 0.328 5.094 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.518 -0.753 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 197 0.100 0.842 6.794 1.00 0.00 H new ATOM 1115 N SER A 198 4.172 -1.568 10.254 1.00 0.00 N ATOM 1116 CA SER A 198 4.415 -2.037 11.610 1.00 0.00 C ATOM 1117 C SER A 198 3.425 -1.439 12.589 1.00 0.00 C ATOM 1118 O SER A 198 2.827 -2.156 13.408 1.00 0.00 O ATOM 1119 CB SER A 198 5.862 -1.770 12.040 1.00 0.00 C ATOM 1120 OG SER A 198 6.179 -0.391 11.951 1.00 0.00 O ATOM 0 H SER A 198 4.601 -0.673 10.020 1.00 0.00 H new ATOM 0 HA SER A 198 4.265 -3.117 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 198 6.009 -2.114 13.064 1.00 0.00 H new ATOM 0 HB3 SER A 198 6.543 -2.343 11.410 1.00 0.00 H new ATOM 0 HG SER A 198 6.995 -0.276 11.420 1.00 0.00 H new ATOM 1126 N ARG A 199 3.226 -0.141 12.498 1.00 0.00 N ATOM 1127 CA ARG A 199 2.312 0.530 13.383 1.00 0.00 C ATOM 1128 C ARG A 199 1.659 1.661 12.657 1.00 0.00 C ATOM 1129 O ARG A 199 2.251 2.261 11.762 1.00 0.00 O ATOM 1130 CB ARG A 199 3.032 1.011 14.657 1.00 0.00 C ATOM 1131 CG ARG A 199 2.137 1.655 15.715 1.00 0.00 C ATOM 1132 CD ARG A 199 2.943 2.049 16.946 1.00 0.00 C ATOM 1133 NE ARG A 199 2.104 2.593 18.027 1.00 0.00 N ATOM 1134 CZ ARG A 199 2.521 2.792 19.290 1.00 0.00 C ATOM 1135 NH1 ARG A 199 3.783 2.567 19.617 1.00 0.00 N ATOM 1136 NH2 ARG A 199 1.675 3.231 20.213 1.00 0.00 N ATOM 0 H ARG A 199 3.687 0.465 11.819 1.00 0.00 H new ATOM 0 HA ARG A 199 1.539 -0.170 13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.543 0.160 15.108 1.00 0.00 H new ATOM 0 HB3 ARG A 199 3.800 1.729 14.370 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.650 2.536 15.297 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.347 0.960 16.000 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.483 1.177 17.315 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.690 2.791 16.664 1.00 0.00 H new ATOM 0 HE ARG A 199 1.139 2.836 17.802 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.443 2.242 18.910 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.096 2.719 20.576 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.703 3.419 19.966 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.996 3.380 21.170 1.00 0.00 H new ATOM 1150 N LEU A 200 0.446 1.918 12.998 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.297 2.936 12.391 1.00 0.00 C ATOM 1152 C LEU A 200 -0.872 3.839 13.458 1.00 0.00 C ATOM 1153 O LEU A 200 -1.556 3.373 14.371 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.388 2.318 11.549 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.262 3.284 10.810 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -1.438 4.126 9.866 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -3.376 2.556 10.085 1.00 0.00 C ATOM 0 H LEU A 200 -0.058 1.409 13.724 1.00 0.00 H new ATOM 0 HA LEU A 200 0.340 3.537 11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -0.927 1.646 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.018 1.707 12.195 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.728 3.955 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.089 4.822 9.337 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.693 4.685 10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.936 3.480 9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.998 3.278 9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.947 1.853 9.371 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -3.986 2.013 10.807 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.604 5.104 13.346 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.047 6.068 14.326 1.00 0.00 C ATOM 1171 C VAL A 201 -2.300 6.759 13.818 1.00 0.00 C ATOM 1172 O VAL A 201 -2.338 7.190 12.656 1.00 0.00 O ATOM 1173 CB VAL A 201 0.045 7.151 14.567 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.355 8.126 15.665 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.381 6.512 14.874 1.00 0.00 C ATOM 0 H VAL A 201 -0.072 5.505 12.574 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.246 5.542 15.260 1.00 0.00 H new ATOM 0 HB VAL A 201 0.142 7.723 13.644 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.435 8.865 15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.280 8.631 15.384 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.507 7.582 16.597 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.127 7.290 15.038 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.293 5.898 15.770 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.687 5.887 14.035 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.360 6.837 14.647 1.00 0.00 N ATOM 1186 CA PRO A 202 -4.573 7.569 14.291 1.00 0.00 C ATOM 1187 C PRO A 202 -4.239 9.024 13.980 1.00 0.00 C ATOM 1188 O PRO A 202 -3.614 9.719 14.795 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.424 7.489 15.558 1.00 0.00 C ATOM 1190 CG PRO A 202 -4.935 6.274 16.266 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.468 6.198 15.975 1.00 0.00 C ATOM 0 HA PRO A 202 -5.072 7.163 13.411 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -5.304 8.381 16.173 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.484 7.408 15.318 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -5.118 6.345 17.338 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -5.451 5.381 15.913 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.880 6.725 16.726 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.113 5.168 15.957 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.650 9.480 12.826 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.295 10.807 12.397 1.00 0.00 C ATOM 1201 C GLY A 203 -3.259 10.733 11.309 1.00 0.00 C ATOM 1202 O GLY A 203 -2.992 11.710 10.612 1.00 0.00 O ATOM 0 H GLY A 203 -5.228 8.955 12.169 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.180 11.330 12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.909 11.380 13.240 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.666 9.558 11.181 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.710 9.309 10.157 1.00 0.00 C ATOM 1208 C GLY A 204 -2.400 9.035 8.853 1.00 0.00 C ATOM 1209 O GLY A 204 -3.457 8.420 8.839 1.00 0.00 O ATOM 0 H GLY A 204 -2.845 8.761 11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.048 10.169 10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.087 8.458 10.432 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.786 9.455 7.772 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.355 9.372 6.423 1.00 0.00 C ATOM 1215 C LEU A 205 -2.804 7.962 6.043 1.00 0.00 C ATOM 1216 O LEU A 205 -3.811 7.797 5.368 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.351 9.909 5.407 1.00 0.00 C ATOM 1218 CG LEU A 205 -1.828 10.021 3.942 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -3.081 10.868 3.853 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.738 10.635 3.074 1.00 0.00 C ATOM 0 H LEU A 205 -0.857 9.875 7.793 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.255 9.987 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.032 10.898 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.471 9.267 5.429 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.051 9.017 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.402 10.935 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.872 10.411 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.872 11.868 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.090 10.707 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.495 11.631 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.152 10.007 3.110 1.00 0.00 H new ATOM 1232 N ALA A 206 -2.088 6.957 6.515 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.425 5.573 6.182 1.00 0.00 C ATOM 1234 C ALA A 206 -3.752 5.182 6.874 1.00 0.00 C ATOM 1235 O ALA A 206 -4.582 4.470 6.306 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.249 4.622 6.541 1.00 0.00 C ATOM 0 H ALA A 206 -1.277 7.065 7.124 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.578 5.476 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.519 3.597 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.361 4.914 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.041 4.687 7.609 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.955 5.710 8.076 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.173 5.480 8.844 1.00 0.00 C ATOM 1244 C GLU A 207 -6.300 6.346 8.274 1.00 0.00 C ATOM 1245 O GLU A 207 -7.463 5.943 8.237 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.937 5.832 10.320 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.119 5.547 11.235 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.465 4.082 11.332 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -7.187 3.564 10.458 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -6.041 3.435 12.306 1.00 0.00 O ATOM 0 H GLU A 207 -3.278 6.311 8.546 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.452 4.429 8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.073 5.273 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.685 6.890 10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.896 5.926 12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.989 6.095 10.873 1.00 0.00 H new ATOM 1257 N SER A 208 -5.933 7.538 7.825 1.00 0.00 N ATOM 1258 CA SER A 208 -6.867 8.479 7.241 1.00 0.00 C ATOM 1259 C SER A 208 -7.519 7.911 5.977 1.00 0.00 C ATOM 1260 O SER A 208 -8.674 8.218 5.678 1.00 0.00 O ATOM 1261 CB SER A 208 -6.161 9.798 6.953 1.00 0.00 C ATOM 1262 OG SER A 208 -5.572 10.310 8.143 1.00 0.00 O ATOM 0 H SER A 208 -4.972 7.878 7.858 1.00 0.00 H new ATOM 0 HA SER A 208 -7.668 8.660 7.958 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.394 9.650 6.193 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.872 10.519 6.551 1.00 0.00 H new ATOM 0 HG SER A 208 -4.829 9.732 8.415 1.00 0.00 H new ATOM 1268 N THR A 209 -6.772 7.100 5.231 1.00 0.00 N ATOM 1269 CA THR A 209 -7.325 6.452 4.064 1.00 0.00 C ATOM 1270 C THR A 209 -8.389 5.438 4.521 1.00 0.00 C ATOM 1271 O THR A 209 -9.437 5.285 3.894 1.00 0.00 O ATOM 1272 CB THR A 209 -6.233 5.703 3.292 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.101 6.561 3.106 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.734 5.296 1.924 1.00 0.00 C ATOM 0 H THR A 209 -5.793 6.883 5.418 1.00 0.00 H new ATOM 0 HA THR A 209 -7.762 7.209 3.413 1.00 0.00 H new ATOM 0 HB THR A 209 -5.959 4.818 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.697 6.763 3.976 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.945 4.766 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.600 4.644 2.033 1.00 0.00 H new ATOM 0 HG23 THR A 209 -7.018 6.185 1.361 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.093 4.738 5.621 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.022 3.776 6.202 1.00 0.00 C ATOM 1284 C GLY A 210 -8.991 2.438 5.510 1.00 0.00 C ATOM 1285 O GLY A 210 -9.179 1.410 6.130 1.00 0.00 O ATOM 0 H GLY A 210 -7.211 4.824 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.783 3.639 7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.033 4.181 6.154 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.730 2.469 4.229 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.707 1.286 3.379 1.00 0.00 C ATOM 1291 C LEU A 211 -7.496 0.431 3.704 1.00 0.00 C ATOM 1292 O LEU A 211 -7.465 -0.762 3.408 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.613 1.731 1.917 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.618 2.802 1.479 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -9.413 3.162 0.017 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -11.051 2.352 1.729 1.00 0.00 C ATOM 0 H LEU A 211 -8.522 3.332 3.727 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.614 0.706 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.607 2.109 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.744 0.855 1.281 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.441 3.693 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.136 3.924 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -8.403 3.547 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.553 2.274 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.739 3.134 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.249 1.440 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.192 2.160 2.793 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.534 1.044 4.339 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.283 0.415 4.621 1.00 0.00 C ATOM 1310 C LEU A 212 -5.155 0.131 6.103 1.00 0.00 C ATOM 1311 O LEU A 212 -5.590 0.932 6.952 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.160 1.318 4.161 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.180 1.708 2.679 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.123 2.724 2.426 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.975 0.488 1.761 1.00 0.00 C ATOM 0 H LEU A 212 -6.603 2.004 4.676 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.228 -0.534 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.186 2.230 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.212 0.824 4.374 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.161 2.124 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.133 3.005 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.312 3.606 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.149 2.307 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.996 0.809 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.012 0.026 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.772 -0.235 1.934 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.578 -0.995 6.392 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.395 -1.498 7.720 1.00 0.00 C ATOM 1329 C ALA A 213 -2.941 -1.926 7.925 1.00 0.00 C ATOM 1330 O ALA A 213 -2.214 -2.110 6.961 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.340 -2.664 7.963 1.00 0.00 C ATOM 0 H ALA A 213 -4.204 -1.617 5.675 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.623 -0.710 8.438 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.197 -3.043 8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.370 -2.328 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.131 -3.457 7.245 1.00 0.00 H new ATOM 1337 N VAL A 214 -2.533 -2.084 9.185 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.148 -2.494 9.565 1.00 0.00 C ATOM 1339 C VAL A 214 -0.678 -3.789 8.819 1.00 0.00 C ATOM 1340 O VAL A 214 0.515 -4.006 8.595 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.055 -2.697 11.116 1.00 0.00 C ATOM 1342 CG1 VAL A 214 0.310 -3.199 11.544 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -1.372 -1.397 11.839 1.00 0.00 C ATOM 0 H VAL A 214 -3.145 -1.934 9.987 1.00 0.00 H new ATOM 0 HA VAL A 214 -0.478 -1.690 9.259 1.00 0.00 H new ATOM 0 HB VAL A 214 -1.790 -3.456 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.328 -3.325 12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 214 0.513 -4.156 11.064 1.00 0.00 H new ATOM 0 HG13 VAL A 214 1.072 -2.477 11.250 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.303 -1.553 12.916 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -0.659 -0.630 11.538 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.381 -1.075 11.583 1.00 0.00 H new ATOM 1353 N ASN A 215 -1.620 -4.609 8.440 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.349 -5.864 7.724 1.00 0.00 C ATOM 1355 C ASN A 215 -0.836 -5.658 6.295 1.00 0.00 C ATOM 1356 O ASN A 215 -0.197 -6.556 5.729 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.577 -6.779 7.716 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.917 -7.325 9.089 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.040 -7.544 9.926 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.180 -7.542 9.344 1.00 0.00 N ATOM 0 H ASN A 215 -2.611 -4.440 8.612 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.545 -6.346 8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.433 -6.226 7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.399 -7.611 7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -4.462 -7.902 10.256 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.884 -7.351 8.631 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.139 -4.510 5.712 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.829 -4.238 4.301 1.00 0.00 C ATOM 1369 C ASP A 216 0.671 -4.223 3.982 1.00 0.00 C ATOM 1370 O ASP A 216 1.522 -4.027 4.865 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.528 -2.970 3.793 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.036 -3.071 3.906 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.581 -4.174 3.725 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.679 -2.084 4.199 1.00 0.00 O ATOM 0 H ASP A 216 -1.604 -3.739 6.192 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.236 -5.087 3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.178 -2.110 4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.253 -2.796 2.753 1.00 0.00 H new ATOM 1379 N GLU A 217 0.978 -4.415 2.701 1.00 0.00 N ATOM 1380 CA GLU A 217 2.347 -4.571 2.218 1.00 0.00 C ATOM 1381 C GLU A 217 2.895 -3.271 1.624 1.00 0.00 C ATOM 1382 O GLU A 217 2.150 -2.475 1.057 1.00 0.00 O ATOM 1383 CB GLU A 217 2.385 -5.666 1.135 1.00 0.00 C ATOM 1384 CG GLU A 217 1.932 -7.036 1.613 1.00 0.00 C ATOM 1385 CD GLU A 217 1.892 -8.063 0.501 1.00 0.00 C ATOM 1386 OE1 GLU A 217 2.934 -8.653 0.178 1.00 0.00 O ATOM 1387 OE2 GLU A 217 0.792 -8.311 -0.055 1.00 0.00 O ATOM 0 H GLU A 217 0.276 -4.467 1.963 1.00 0.00 H new ATOM 0 HA GLU A 217 2.969 -4.846 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.754 -5.358 0.302 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.402 -5.746 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.605 -7.383 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 217 0.941 -6.951 2.058 1.00 0.00 H new ATOM 1394 N VAL A 218 4.195 -3.079 1.756 1.00 0.00 N ATOM 1395 CA VAL A 218 4.908 -1.926 1.206 1.00 0.00 C ATOM 1396 C VAL A 218 5.631 -2.338 -0.076 1.00 0.00 C ATOM 1397 O VAL A 218 6.199 -3.436 -0.150 1.00 0.00 O ATOM 1398 CB VAL A 218 5.947 -1.383 2.227 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.735 -0.211 1.656 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.261 -0.981 3.522 1.00 0.00 C ATOM 0 H VAL A 218 4.802 -3.728 2.257 1.00 0.00 H new ATOM 0 HA VAL A 218 4.183 -1.141 0.991 1.00 0.00 H new ATOM 0 HB VAL A 218 6.654 -2.186 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.451 0.142 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.268 -0.532 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.050 0.597 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 218 6.003 -0.603 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.526 -0.203 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.761 -1.848 3.953 1.00 0.00 H new ATOM 1410 N ILE A 219 5.595 -1.472 -1.081 1.00 0.00 N ATOM 1411 CA ILE A 219 6.206 -1.774 -2.366 1.00 0.00 C ATOM 1412 C ILE A 219 7.362 -0.816 -2.676 1.00 0.00 C ATOM 1413 O ILE A 219 8.477 -1.250 -2.989 1.00 0.00 O ATOM 1414 CB ILE A 219 5.174 -1.750 -3.573 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.985 -2.694 -3.350 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.848 -2.144 -4.875 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.001 -2.249 -2.308 1.00 0.00 C ATOM 0 H ILE A 219 5.149 -0.556 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 219 6.585 -2.792 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 219 4.807 -0.725 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.457 -2.817 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.368 -3.675 -3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.118 -2.119 -5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.656 -1.445 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.255 -3.151 -4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.200 -2.984 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.506 -2.155 -1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.581 -1.284 -2.593 1.00 0.00 H new ATOM 1429 N GLU A 220 7.116 0.483 -2.557 1.00 0.00 N ATOM 1430 CA GLU A 220 8.122 1.467 -2.955 1.00 0.00 C ATOM 1431 C GLU A 220 8.269 2.591 -1.961 1.00 0.00 C ATOM 1432 O GLU A 220 7.332 2.941 -1.239 1.00 0.00 O ATOM 1433 CB GLU A 220 7.792 2.100 -4.313 1.00 0.00 C ATOM 1434 CG GLU A 220 7.742 1.154 -5.488 1.00 0.00 C ATOM 1435 CD GLU A 220 7.396 1.873 -6.761 1.00 0.00 C ATOM 1436 OE1 GLU A 220 6.186 2.075 -7.030 1.00 0.00 O ATOM 1437 OE2 GLU A 220 8.305 2.271 -7.505 1.00 0.00 O ATOM 0 H GLU A 220 6.247 0.877 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 220 9.055 0.905 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.827 2.601 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.534 2.870 -4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.707 0.659 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.004 0.374 -5.297 1.00 0.00 H new ATOM 1444 N VAL A 221 9.456 3.136 -1.953 1.00 0.00 N ATOM 1445 CA VAL A 221 9.817 4.336 -1.209 1.00 0.00 C ATOM 1446 C VAL A 221 10.287 5.380 -2.204 1.00 0.00 C ATOM 1447 O VAL A 221 11.359 5.235 -2.776 1.00 0.00 O ATOM 1448 CB VAL A 221 10.962 4.059 -0.182 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.522 5.353 0.387 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.461 3.202 0.954 1.00 0.00 C ATOM 0 H VAL A 221 10.237 2.748 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 221 8.946 4.678 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 221 11.754 3.535 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.316 5.124 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.924 5.963 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.728 5.901 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.273 3.020 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.646 3.715 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.102 2.251 0.561 1.00 0.00 H new ATOM 1460 N ASN A 222 9.461 6.395 -2.439 1.00 0.00 N ATOM 1461 CA ASN A 222 9.731 7.493 -3.402 1.00 0.00 C ATOM 1462 C ASN A 222 9.658 6.977 -4.833 1.00 0.00 C ATOM 1463 O ASN A 222 8.735 7.293 -5.584 1.00 0.00 O ATOM 1464 CB ASN A 222 11.094 8.184 -3.124 1.00 0.00 C ATOM 1465 CG ASN A 222 11.437 9.273 -4.150 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.072 9.005 -5.174 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.037 10.486 -3.886 1.00 0.00 N ATOM 0 H ASN A 222 8.564 6.492 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 222 8.957 8.249 -3.268 1.00 0.00 H new ATOM 0 HB2 ASN A 222 11.074 8.625 -2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.883 7.432 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.247 11.245 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.514 10.676 -3.031 1.00 0.00 H new ATOM 1474 N GLY A 223 10.611 6.173 -5.169 1.00 0.00 N ATOM 1475 CA GLY A 223 10.692 5.553 -6.454 1.00 0.00 C ATOM 1476 C GLY A 223 11.695 4.446 -6.395 1.00 0.00 C ATOM 1477 O GLY A 223 12.259 4.029 -7.408 1.00 0.00 O ATOM 0 H GLY A 223 11.376 5.921 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.717 5.163 -6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.982 6.285 -7.208 1.00 0.00 H new ATOM 1481 N ILE A 224 11.939 3.993 -5.183 1.00 0.00 N ATOM 1482 CA ILE A 224 12.887 2.960 -4.908 1.00 0.00 C ATOM 1483 C ILE A 224 12.085 1.768 -4.418 1.00 0.00 C ATOM 1484 O ILE A 224 11.304 1.913 -3.472 1.00 0.00 O ATOM 1485 CB ILE A 224 13.815 3.370 -3.734 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.286 4.832 -3.865 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.029 2.445 -3.736 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.951 5.384 -2.602 1.00 0.00 C ATOM 0 H ILE A 224 11.468 4.347 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 224 13.483 2.757 -5.798 1.00 0.00 H new ATOM 0 HB ILE A 224 13.258 3.284 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.989 4.904 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.430 5.458 -4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.695 2.717 -2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.701 1.413 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.560 2.543 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.255 6.417 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.245 5.346 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.828 4.783 -2.360 1.00 0.00 H new ATOM 1500 N GLU A 225 12.228 0.624 -5.030 1.00 0.00 N ATOM 1501 CA GLU A 225 11.503 -0.525 -4.593 1.00 0.00 C ATOM 1502 C GLU A 225 12.134 -1.076 -3.322 1.00 0.00 C ATOM 1503 O GLU A 225 13.364 -1.061 -3.167 1.00 0.00 O ATOM 1504 CB GLU A 225 11.476 -1.586 -5.671 1.00 0.00 C ATOM 1505 CG GLU A 225 10.838 -1.156 -6.974 1.00 0.00 C ATOM 1506 CD GLU A 225 10.816 -2.263 -8.004 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.840 -2.476 -8.698 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.789 -2.949 -8.129 1.00 0.00 O ATOM 0 H GLU A 225 12.840 0.468 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 225 10.474 -0.231 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.499 -1.905 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.940 -2.456 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.818 -0.823 -6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.382 -0.301 -7.376 1.00 0.00 H new ATOM 1515 N VAL A 226 11.309 -1.560 -2.432 1.00 0.00 N ATOM 1516 CA VAL A 226 11.784 -2.046 -1.140 1.00 0.00 C ATOM 1517 C VAL A 226 11.991 -3.552 -1.148 1.00 0.00 C ATOM 1518 O VAL A 226 12.491 -4.121 -0.179 1.00 0.00 O ATOM 1519 CB VAL A 226 10.804 -1.681 0.004 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.558 -0.190 0.029 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.487 -2.441 -0.112 1.00 0.00 C ATOM 0 H VAL A 226 10.301 -1.633 -2.567 1.00 0.00 H new ATOM 0 HA VAL A 226 12.741 -1.554 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 226 11.268 -1.979 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.868 0.051 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.501 0.332 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.127 0.124 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.829 -2.156 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.009 -2.198 -1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.680 -3.513 -0.067 1.00 0.00 H new ATOM 1531 N ALA A 227 11.625 -4.189 -2.234 1.00 0.00 N ATOM 1532 CA ALA A 227 11.688 -5.632 -2.313 1.00 0.00 C ATOM 1533 C ALA A 227 13.120 -6.130 -2.333 1.00 0.00 C ATOM 1534 O ALA A 227 13.928 -5.718 -3.170 1.00 0.00 O ATOM 1535 CB ALA A 227 10.912 -6.143 -3.515 1.00 0.00 C ATOM 0 H ALA A 227 11.280 -3.732 -3.078 1.00 0.00 H new ATOM 0 HA ALA A 227 11.220 -6.031 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.974 -7.231 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.868 -5.842 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.336 -5.723 -4.427 1.00 0.00 H new ATOM 1541 N GLY A 228 13.437 -6.983 -1.379 1.00 0.00 N ATOM 1542 CA GLY A 228 14.755 -7.566 -1.312 1.00 0.00 C ATOM 1543 C GLY A 228 15.712 -6.715 -0.532 1.00 0.00 C ATOM 1544 O GLY A 228 16.916 -6.984 -0.504 1.00 0.00 O ATOM 0 H GLY A 228 12.799 -7.285 -0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.691 -8.552 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.139 -7.709 -2.322 1.00 0.00 H new ATOM 1548 N LYS A 229 15.205 -5.686 0.083 1.00 0.00 N ATOM 1549 CA LYS A 229 15.994 -4.800 0.823 1.00 0.00 C ATOM 1550 C LYS A 229 15.759 -4.988 2.312 1.00 0.00 C ATOM 1551 O LYS A 229 14.706 -5.480 2.729 1.00 0.00 O ATOM 1552 CB LYS A 229 15.631 -3.421 0.371 1.00 0.00 C ATOM 1553 CG LYS A 229 16.344 -2.332 1.045 1.00 0.00 C ATOM 1554 CD LYS A 229 16.099 -1.041 0.351 1.00 0.00 C ATOM 1555 CE LYS A 229 16.804 -0.992 -0.997 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.279 -1.089 -0.865 1.00 0.00 N ATOM 0 H LYS A 229 14.212 -5.452 0.072 1.00 0.00 H new ATOM 0 HA LYS A 229 17.056 -4.982 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 229 15.818 -3.347 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.561 -3.278 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.016 -2.262 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 229 17.413 -2.545 1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.028 -0.901 0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.448 -0.219 0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.443 -1.808 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.547 -0.063 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.711 -0.178 -1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.525 -1.324 0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.636 -1.832 -1.499 1.00 0.00 H new ATOM 1570 N THR A 230 16.735 -4.598 3.099 1.00 0.00 N ATOM 1571 CA THR A 230 16.660 -4.726 4.526 1.00 0.00 C ATOM 1572 C THR A 230 15.754 -3.610 5.076 1.00 0.00 C ATOM 1573 O THR A 230 15.609 -2.558 4.440 1.00 0.00 O ATOM 1574 CB THR A 230 18.102 -4.570 5.069 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.939 -5.584 4.483 1.00 0.00 O ATOM 1576 CG2 THR A 230 18.185 -4.639 6.588 1.00 0.00 C ATOM 0 H THR A 230 17.603 -4.183 2.761 1.00 0.00 H new ATOM 0 HA THR A 230 16.245 -5.688 4.827 1.00 0.00 H new ATOM 0 HB THR A 230 18.447 -3.575 4.788 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.854 -5.489 4.822 1.00 0.00 H new ATOM 0 HG21 THR A 230 19.222 -4.523 6.901 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.583 -3.840 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 230 17.809 -5.603 6.930 1.00 0.00 H new ATOM 1584 N LEU A 231 15.194 -3.811 6.263 1.00 0.00 N ATOM 1585 CA LEU A 231 14.309 -2.832 6.879 1.00 0.00 C ATOM 1586 C LEU A 231 15.064 -1.539 7.139 1.00 0.00 C ATOM 1587 O LEU A 231 14.571 -0.448 6.849 1.00 0.00 O ATOM 1588 CB LEU A 231 13.748 -3.377 8.190 1.00 0.00 C ATOM 1589 CG LEU A 231 12.715 -2.494 8.897 1.00 0.00 C ATOM 1590 CD1 LEU A 231 11.482 -2.300 8.030 1.00 0.00 C ATOM 1591 CD2 LEU A 231 12.334 -3.086 10.236 1.00 0.00 C ATOM 0 H LEU A 231 15.340 -4.652 6.822 1.00 0.00 H new ATOM 0 HA LEU A 231 13.482 -2.632 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 231 13.292 -4.347 7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.579 -3.549 8.874 1.00 0.00 H new ATOM 0 HG LEU A 231 13.167 -1.517 9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 231 10.764 -1.670 8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 231 11.768 -1.822 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 231 11.029 -3.269 7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 231 11.599 -2.444 10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 231 11.907 -4.078 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 231 13.221 -3.164 10.865 1.00 0.00 H new ATOM 1603 N ASP A 232 16.272 -1.692 7.661 1.00 0.00 N ATOM 1604 CA ASP A 232 17.180 -0.600 7.947 1.00 0.00 C ATOM 1605 C ASP A 232 17.464 0.203 6.710 1.00 0.00 C ATOM 1606 O ASP A 232 17.596 1.422 6.764 1.00 0.00 O ATOM 1607 CB ASP A 232 18.487 -1.165 8.470 1.00 0.00 C ATOM 1608 CG ASP A 232 18.343 -1.890 9.772 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.778 -3.001 9.782 1.00 0.00 O ATOM 1610 OD2 ASP A 232 18.777 -1.351 10.820 1.00 0.00 O ATOM 0 H ASP A 232 16.655 -2.606 7.903 1.00 0.00 H new ATOM 0 HA ASP A 232 16.715 0.049 8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.903 -1.846 7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.202 -0.352 8.593 1.00 0.00 H new ATOM 1615 N GLN A 233 17.529 -0.478 5.582 1.00 0.00 N ATOM 1616 CA GLN A 233 17.812 0.161 4.346 1.00 0.00 C ATOM 1617 C GLN A 233 16.610 0.955 3.889 1.00 0.00 C ATOM 1618 O GLN A 233 16.741 2.082 3.468 1.00 0.00 O ATOM 1619 CB GLN A 233 18.232 -0.869 3.313 1.00 0.00 C ATOM 1620 CG GLN A 233 19.584 -1.498 3.560 1.00 0.00 C ATOM 1621 CD GLN A 233 19.932 -2.525 2.506 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.506 -2.420 1.346 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.680 -3.521 2.888 1.00 0.00 N ATOM 0 H GLN A 233 17.385 -1.486 5.514 1.00 0.00 H new ATOM 0 HA GLN A 233 18.641 0.857 4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.480 -1.658 3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.241 -0.396 2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 233 20.348 -0.721 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.590 -1.970 4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 233 21.010 -3.571 3.852 1.00 0.00 H new ATOM 0 HE22 GLN A 233 20.935 -4.251 2.223 1.00 0.00 H new ATOM 1632 N VAL A 234 15.434 0.372 4.031 1.00 0.00 N ATOM 1633 CA VAL A 234 14.196 1.035 3.635 1.00 0.00 C ATOM 1634 C VAL A 234 13.950 2.278 4.498 1.00 0.00 C ATOM 1635 O VAL A 234 13.557 3.333 3.978 1.00 0.00 O ATOM 1636 CB VAL A 234 12.978 0.071 3.715 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.706 0.762 3.272 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.212 -1.172 2.876 1.00 0.00 C ATOM 0 H VAL A 234 15.305 -0.563 4.419 1.00 0.00 H new ATOM 0 HA VAL A 234 14.308 1.344 2.596 1.00 0.00 H new ATOM 0 HB VAL A 234 12.865 -0.228 4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.871 0.064 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.514 1.620 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.816 1.100 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.345 -1.829 2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.363 -0.885 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.096 -1.695 3.240 1.00 0.00 H new ATOM 1648 N THR A 235 14.201 2.166 5.798 1.00 0.00 N ATOM 1649 CA THR A 235 14.023 3.293 6.680 1.00 0.00 C ATOM 1650 C THR A 235 15.023 4.399 6.348 1.00 0.00 C ATOM 1651 O THR A 235 14.669 5.567 6.297 1.00 0.00 O ATOM 1652 CB THR A 235 14.126 2.904 8.180 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.373 2.246 8.462 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.975 2.010 8.607 1.00 0.00 C ATOM 0 H THR A 235 14.525 1.312 6.252 1.00 0.00 H new ATOM 0 HA THR A 235 13.011 3.662 6.516 1.00 0.00 H new ATOM 0 HB THR A 235 14.076 3.832 8.750 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.833 2.043 7.621 1.00 0.00 H new ATOM 0 HG21 THR A 235 13.081 1.759 9.662 1.00 0.00 H new ATOM 0 HG22 THR A 235 12.031 2.533 8.452 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.985 1.096 8.014 1.00 0.00 H new ATOM 1662 N ASP A 236 16.258 4.007 6.075 1.00 0.00 N ATOM 1663 CA ASP A 236 17.314 4.958 5.734 1.00 0.00 C ATOM 1664 C ASP A 236 16.970 5.695 4.462 1.00 0.00 C ATOM 1665 O ASP A 236 17.093 6.923 4.382 1.00 0.00 O ATOM 1666 CB ASP A 236 18.642 4.236 5.565 1.00 0.00 C ATOM 1667 CG ASP A 236 19.786 5.183 5.277 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.294 5.820 6.226 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.204 5.299 4.093 1.00 0.00 O ATOM 0 H ASP A 236 16.558 3.032 6.082 1.00 0.00 H new ATOM 0 HA ASP A 236 17.401 5.678 6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.862 3.671 6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.559 3.515 4.752 1.00 0.00 H new ATOM 1674 N MET A 237 16.506 4.948 3.474 1.00 0.00 N ATOM 1675 CA MET A 237 16.134 5.519 2.187 1.00 0.00 C ATOM 1676 C MET A 237 15.039 6.539 2.329 1.00 0.00 C ATOM 1677 O MET A 237 15.095 7.604 1.716 1.00 0.00 O ATOM 1678 CB MET A 237 15.675 4.469 1.184 1.00 0.00 C ATOM 1679 CG MET A 237 16.677 3.409 0.830 1.00 0.00 C ATOM 1680 SD MET A 237 16.155 2.444 -0.598 1.00 0.00 S ATOM 1681 CE MET A 237 14.434 2.089 -0.199 1.00 0.00 C ATOM 0 H MET A 237 16.377 3.938 3.538 1.00 0.00 H new ATOM 0 HA MET A 237 17.042 5.992 1.812 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.786 3.981 1.582 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.376 4.978 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.640 3.875 0.621 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.822 2.746 1.683 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.980 1.528 -1.015 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.387 1.500 0.717 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.893 3.025 -0.057 1.00 0.00 H new ATOM 1691 N MET A 238 14.040 6.236 3.143 1.00 0.00 N ATOM 1692 CA MET A 238 12.932 7.154 3.286 1.00 0.00 C ATOM 1693 C MET A 238 13.338 8.398 4.067 1.00 0.00 C ATOM 1694 O MET A 238 12.667 9.402 4.010 1.00 0.00 O ATOM 1695 CB MET A 238 11.674 6.512 3.901 1.00 0.00 C ATOM 1696 CG MET A 238 11.818 6.020 5.316 1.00 0.00 C ATOM 1697 SD MET A 238 10.255 5.454 6.020 1.00 0.00 S ATOM 1698 CE MET A 238 9.797 4.175 4.859 1.00 0.00 C ATOM 0 H MET A 238 13.976 5.384 3.700 1.00 0.00 H new ATOM 0 HA MET A 238 12.662 7.448 2.272 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.864 7.241 3.870 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.372 5.674 3.273 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.540 5.203 5.341 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.222 6.821 5.935 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.961 3.602 5.260 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.504 4.630 3.913 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.646 3.512 4.695 1.00 0.00 H new ATOM 1708 N VAL A 239 14.444 8.321 4.792 1.00 0.00 N ATOM 1709 CA VAL A 239 14.934 9.472 5.534 1.00 0.00 C ATOM 1710 C VAL A 239 15.788 10.337 4.615 1.00 0.00 C ATOM 1711 O VAL A 239 15.742 11.574 4.672 1.00 0.00 O ATOM 1712 CB VAL A 239 15.734 9.072 6.807 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.278 10.301 7.513 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.850 8.288 7.760 1.00 0.00 C ATOM 0 H VAL A 239 15.015 7.481 4.882 1.00 0.00 H new ATOM 0 HA VAL A 239 14.068 10.036 5.880 1.00 0.00 H new ATOM 0 HB VAL A 239 16.572 8.448 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 239 16.833 9.995 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 239 16.941 10.844 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.451 10.947 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.423 8.015 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.998 8.901 8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.494 7.384 7.266 1.00 0.00 H new ATOM 1724 N ALA A 240 16.538 9.677 3.738 1.00 0.00 N ATOM 1725 CA ALA A 240 17.367 10.351 2.736 1.00 0.00 C ATOM 1726 C ALA A 240 16.510 11.158 1.798 1.00 0.00 C ATOM 1727 O ALA A 240 16.960 12.143 1.197 1.00 0.00 O ATOM 1728 CB ALA A 240 18.118 9.325 1.899 1.00 0.00 C ATOM 0 H ALA A 240 16.590 8.659 3.699 1.00 0.00 H new ATOM 0 HA ALA A 240 18.064 11.000 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.731 9.838 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.758 8.725 2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.404 8.676 1.393 1.00 0.00 H new ATOM 1734 N ASN A 241 15.284 10.746 1.682 1.00 0.00 N ATOM 1735 CA ASN A 241 14.402 11.291 0.710 1.00 0.00 C ATOM 1736 C ASN A 241 13.094 11.683 1.400 1.00 0.00 C ATOM 1737 O ASN A 241 12.054 11.728 0.788 1.00 0.00 O ATOM 1738 CB ASN A 241 14.166 10.174 -0.300 1.00 0.00 C ATOM 1739 CG ASN A 241 13.914 10.651 -1.695 1.00 0.00 C ATOM 1740 OD1 ASN A 241 13.360 11.719 -1.928 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.371 9.871 -2.641 1.00 0.00 N ATOM 0 H ASN A 241 14.871 10.018 2.265 1.00 0.00 H new ATOM 0 HA ASN A 241 14.804 12.179 0.222 1.00 0.00 H new ATOM 0 HB2 ASN A 241 15.034 9.515 -0.305 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.314 9.578 0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.273 10.144 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.826 8.990 -2.401 1.00 0.00 H new ATOM 1748 N SER A 242 13.208 12.021 2.681 1.00 0.00 N ATOM 1749 CA SER A 242 12.073 12.342 3.562 1.00 0.00 C ATOM 1750 C SER A 242 11.248 13.538 3.030 1.00 0.00 C ATOM 1751 O SER A 242 10.022 13.567 3.141 1.00 0.00 O ATOM 1752 CB SER A 242 12.617 12.643 4.981 1.00 0.00 C ATOM 1753 OG SER A 242 11.592 12.824 5.948 1.00 0.00 O ATOM 0 H SER A 242 14.110 12.083 3.153 1.00 0.00 H new ATOM 0 HA SER A 242 11.400 11.485 3.592 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.264 11.824 5.296 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.234 13.541 4.943 1.00 0.00 H new ATOM 0 HG SER A 242 11.988 13.131 6.791 1.00 0.00 H new ATOM 1759 N SER A 243 11.925 14.499 2.430 1.00 0.00 N ATOM 1760 CA SER A 243 11.287 15.696 1.921 1.00 0.00 C ATOM 1761 C SER A 243 10.427 15.373 0.689 1.00 0.00 C ATOM 1762 O SER A 243 9.500 16.121 0.337 1.00 0.00 O ATOM 1763 CB SER A 243 12.363 16.755 1.595 1.00 0.00 C ATOM 1764 OG SER A 243 11.790 18.010 1.237 1.00 0.00 O ATOM 0 H SER A 243 12.934 14.471 2.282 1.00 0.00 H new ATOM 0 HA SER A 243 10.621 16.100 2.684 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.014 16.888 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.988 16.396 0.777 1.00 0.00 H new ATOM 0 HG SER A 243 11.161 18.293 1.933 1.00 0.00 H new ATOM 1770 N ASN A 244 10.719 14.259 0.067 1.00 0.00 N ATOM 1771 CA ASN A 244 10.037 13.839 -1.130 1.00 0.00 C ATOM 1772 C ASN A 244 9.589 12.381 -0.944 1.00 0.00 C ATOM 1773 O ASN A 244 9.546 11.589 -1.886 1.00 0.00 O ATOM 1774 CB ASN A 244 11.010 13.976 -2.313 1.00 0.00 C ATOM 1775 CG ASN A 244 10.367 13.763 -3.672 1.00 0.00 C ATOM 1776 OD1 ASN A 244 11.003 13.275 -4.598 1.00 0.00 O ATOM 1777 ND2 ASN A 244 9.125 14.158 -3.812 1.00 0.00 N ATOM 0 H ASN A 244 11.443 13.613 0.380 1.00 0.00 H new ATOM 0 HA ASN A 244 9.158 14.452 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 244 11.459 14.969 -2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 244 11.819 13.257 -2.189 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.658 14.063 -4.714 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.625 14.560 -3.019 1.00 0.00 H new ATOM 1784 N LEU A 245 9.182 12.051 0.257 1.00 0.00 N ATOM 1785 CA LEU A 245 8.866 10.684 0.563 1.00 0.00 C ATOM 1786 C LEU A 245 7.457 10.329 0.186 1.00 0.00 C ATOM 1787 O LEU A 245 6.504 10.957 0.604 1.00 0.00 O ATOM 1788 CB LEU A 245 9.187 10.361 2.046 1.00 0.00 C ATOM 1789 CG LEU A 245 8.933 8.920 2.566 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.459 8.615 2.789 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.522 7.907 1.615 1.00 0.00 C ATOM 0 H LEU A 245 9.064 12.706 1.030 1.00 0.00 H new ATOM 0 HA LEU A 245 9.505 10.050 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 245 10.239 10.593 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.606 11.044 2.666 1.00 0.00 H new ATOM 0 HG LEU A 245 9.425 8.853 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.350 7.593 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.052 9.307 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 245 6.918 8.726 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.336 6.902 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.060 8.017 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.596 8.069 1.530 1.00 0.00 H new ATOM 1803 N ILE A 246 7.363 9.329 -0.635 1.00 0.00 N ATOM 1804 CA ILE A 246 6.118 8.763 -1.075 1.00 0.00 C ATOM 1805 C ILE A 246 6.200 7.255 -0.851 1.00 0.00 C ATOM 1806 O ILE A 246 7.080 6.618 -1.401 1.00 0.00 O ATOM 1807 CB ILE A 246 5.897 9.021 -2.590 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.958 10.528 -2.916 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.562 8.442 -3.030 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.803 10.846 -4.391 1.00 0.00 C ATOM 0 H ILE A 246 8.179 8.865 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 246 5.295 9.215 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 246 6.699 8.526 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.174 11.042 -2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.910 10.927 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.417 8.629 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.553 7.368 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.757 8.914 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.857 11.925 -4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.602 10.363 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.839 10.480 -4.743 1.00 0.00 H new ATOM 1822 N ILE A 247 5.347 6.690 -0.061 1.00 0.00 N ATOM 1823 CA ILE A 247 5.401 5.255 0.132 1.00 0.00 C ATOM 1824 C ILE A 247 4.223 4.562 -0.515 1.00 0.00 C ATOM 1825 O ILE A 247 3.067 4.987 -0.371 1.00 0.00 O ATOM 1826 CB ILE A 247 5.579 4.837 1.626 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.647 3.315 1.787 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.496 5.421 2.530 1.00 0.00 C ATOM 1829 CD1 ILE A 247 5.836 2.862 3.220 1.00 0.00 C ATOM 0 H ILE A 247 4.615 7.176 0.457 1.00 0.00 H new ATOM 0 HA ILE A 247 6.303 4.915 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 247 6.533 5.257 1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.730 2.876 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 247 6.469 2.931 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.667 5.099 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.529 6.509 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.518 5.072 2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 247 5.875 1.773 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.767 3.271 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 247 5.002 3.215 3.826 1.00 0.00 H new ATOM 1841 N THR A 248 4.526 3.530 -1.247 1.00 0.00 N ATOM 1842 CA THR A 248 3.517 2.763 -1.936 1.00 0.00 C ATOM 1843 C THR A 248 3.135 1.576 -1.088 1.00 0.00 C ATOM 1844 O THR A 248 3.990 0.741 -0.757 1.00 0.00 O ATOM 1845 CB THR A 248 4.027 2.235 -3.306 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.542 3.330 -4.090 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.879 1.570 -4.087 1.00 0.00 C ATOM 0 H THR A 248 5.478 3.192 -1.386 1.00 0.00 H new ATOM 0 HA THR A 248 2.664 3.419 -2.111 1.00 0.00 H new ATOM 0 HB THR A 248 4.813 1.503 -3.120 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.715 3.024 -5.005 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.253 1.206 -5.044 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.483 0.734 -3.510 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.087 2.299 -4.261 1.00 0.00 H new ATOM 1855 N VAL A 249 1.886 1.506 -0.733 1.00 0.00 N ATOM 1856 CA VAL A 249 1.371 0.403 0.031 1.00 0.00 C ATOM 1857 C VAL A 249 0.227 -0.267 -0.718 1.00 0.00 C ATOM 1858 O VAL A 249 -0.486 0.387 -1.505 1.00 0.00 O ATOM 1859 CB VAL A 249 0.939 0.823 1.463 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.154 1.197 2.299 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.000 2.002 1.396 1.00 0.00 C ATOM 0 H VAL A 249 1.190 2.215 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 249 2.180 -0.317 0.154 1.00 0.00 H new ATOM 0 HB VAL A 249 0.432 -0.022 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.832 1.488 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.825 0.341 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.677 2.030 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.297 2.288 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.503 2.840 0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.885 1.730 0.821 1.00 0.00 H new ATOM 1871 N LYS A 250 0.072 -1.548 -0.502 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.915 -2.334 -1.191 1.00 0.00 C ATOM 1873 C LYS A 250 -1.638 -3.227 -0.190 1.00 0.00 C ATOM 1874 O LYS A 250 -0.995 -3.979 0.556 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.209 -3.155 -2.310 1.00 0.00 C ATOM 1876 CG LYS A 250 -1.104 -3.966 -3.262 1.00 0.00 C ATOM 1877 CD LYS A 250 -1.712 -5.217 -2.644 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.646 -6.202 -2.167 1.00 0.00 C ATOM 1879 NZ LYS A 250 -1.243 -7.396 -1.532 1.00 0.00 N ATOM 0 H LYS A 250 0.634 -2.079 0.164 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.664 -1.696 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.384 -2.466 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.488 -3.844 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.909 -3.324 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.517 -4.255 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -2.345 -4.934 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.355 -5.706 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.032 -6.510 -3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 250 0.015 -5.706 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.617 -7.736 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.170 -7.149 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.362 -8.145 -2.244 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.986 -3.148 -0.167 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.831 -3.922 0.751 1.00 0.00 C ATOM 1895 C PRO A 251 -3.564 -5.440 0.739 1.00 0.00 C ATOM 1896 O PRO A 251 -3.481 -6.076 -0.313 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.252 -3.644 0.257 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.166 -2.322 -0.398 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.802 -2.261 -1.026 1.00 0.00 C ATOM 0 HA PRO A 251 -3.637 -3.624 1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.586 -4.411 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.964 -3.632 1.083 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.947 -2.207 -1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.299 -1.518 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.820 -2.608 -2.059 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.411 -1.244 -1.038 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.433 -5.992 1.913 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.275 -7.412 2.108 1.00 0.00 C ATOM 1909 C ALA A 252 -4.608 -7.985 2.552 1.00 0.00 C ATOM 1910 O ALA A 252 -4.728 -9.167 2.913 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.193 -7.697 3.141 1.00 0.00 C ATOM 0 H ALA A 252 -3.433 -5.458 2.782 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.965 -7.881 1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.090 -8.774 3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.245 -7.281 2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.468 -7.240 4.092 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.610 -7.129 2.493 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.978 -7.460 2.860 1.00 0.00 C ATOM 1919 C ASN A 253 -7.638 -8.128 1.668 1.00 0.00 C ATOM 1920 O ASN A 253 -8.514 -7.560 1.014 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.790 -6.191 3.251 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.163 -5.356 4.361 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.407 -5.584 5.542 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.396 -4.354 3.987 1.00 0.00 N ATOM 0 H ASN A 253 -5.496 -6.164 2.183 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.960 -8.123 3.725 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.910 -5.565 2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.789 -6.496 3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.984 -3.738 4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.214 -4.193 2.996 1.00 0.00 H new ATOM 1931 N GLN A 254 -7.157 -9.287 1.337 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.618 -10.002 0.200 1.00 0.00 C ATOM 1933 C GLN A 254 -8.765 -10.939 0.539 1.00 0.00 C ATOM 1934 O GLN A 254 -8.892 -11.412 1.673 1.00 0.00 O ATOM 1935 CB GLN A 254 -6.465 -10.759 -0.431 1.00 0.00 C ATOM 1936 CG GLN A 254 -5.771 -11.749 0.485 1.00 0.00 C ATOM 1937 CD GLN A 254 -4.652 -12.482 -0.214 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -4.022 -11.950 -1.131 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -4.385 -13.687 0.200 1.00 0.00 N ATOM 0 H GLN A 254 -6.423 -9.764 1.860 1.00 0.00 H new ATOM 0 HA GLN A 254 -8.007 -9.279 -0.517 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -6.836 -11.294 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -5.729 -10.039 -0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -5.373 -11.222 1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -6.499 -12.470 0.857 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -4.926 -14.096 0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -3.634 -14.222 -0.237 1.00 0.00 H new ATOM 1948 N ARG A 255 -9.579 -11.184 -0.436 1.00 0.00 N ATOM 1949 CA ARG A 255 -10.723 -12.047 -0.328 1.00 0.00 C ATOM 1950 C ARG A 255 -10.841 -12.719 -1.692 1.00 0.00 C ATOM 1951 O ARG A 255 -11.597 -12.234 -2.535 1.00 0.00 O ATOM 1952 CB ARG A 255 -11.974 -11.166 0.012 1.00 0.00 C ATOM 1953 CG ARG A 255 -13.319 -11.870 0.376 1.00 0.00 C ATOM 1954 CD ARG A 255 -13.921 -12.682 -0.764 1.00 0.00 C ATOM 1955 NE ARG A 255 -15.313 -13.075 -0.505 1.00 0.00 N ATOM 1956 CZ ARG A 255 -16.074 -13.790 -1.353 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -15.539 -14.317 -2.451 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -17.366 -13.982 -1.098 1.00 0.00 N ATOM 1959 OXT ARG A 255 -10.088 -13.672 -1.954 1.00 0.00 O ATOM 0 H ARG A 255 -9.466 -10.777 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.640 -12.799 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -11.704 -10.520 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -12.163 -10.518 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -13.154 -12.528 1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -14.039 -11.115 0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -13.877 -12.098 -1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -13.319 -13.576 -0.925 1.00 0.00 H new ATOM 0 HE ARG A 255 -15.731 -12.786 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -14.549 -14.180 -2.652 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -16.119 -14.859 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -17.784 -13.586 -0.256 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -17.938 -14.525 -1.745 1.00 0.00 H new TER 1973 ARG A 255