USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 49 TYR OH : rot 174:sc= -1.35 USER MOD Set 1.2: A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0715 K(o=-0.072,f=-1.7!) USER MOD Single : A 19 ASN : amide:sc= -0.0824 K(o=-0.082,f=-1.9!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 30 GLN : amide:sc= -0.787 K(o=-0.79,f=-0.041) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.7!) USER MOD Single : A 52 THR OG1 : rot -28:sc= 1.17 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -140:sc= -2.96 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 1.07 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl 157:sc= -2.14 (180deg=-4.76!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 23:sc= 0.105 USER MOD Single : A 101 THR OG1 : rot -29:sc= 0.309! USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 8:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.937 -13.690 -13.444 1.00 0.00 N ATOM 2 CA GLY A 1 10.600 -13.795 -13.999 1.00 0.00 C ATOM 3 C GLY A 1 9.906 -15.081 -13.597 1.00 0.00 C ATOM 4 O GLY A 1 10.460 -16.169 -13.752 1.00 0.00 O ATOM 0 H1 GLY A 1 12.369 -12.794 -13.747 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.885 -13.715 -12.406 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.516 -14.486 -13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.004 -12.945 -13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.656 -13.740 -15.086 1.00 0.00 H new ATOM 8 N SER A 2 8.688 -14.957 -13.078 1.00 0.00 N ATOM 9 CA SER A 2 7.919 -16.118 -12.647 1.00 0.00 C ATOM 10 C SER A 2 6.578 -16.181 -13.372 1.00 0.00 C ATOM 11 O SER A 2 5.671 -15.398 -13.091 1.00 0.00 O ATOM 12 CB SER A 2 7.692 -16.074 -11.135 1.00 0.00 C ATOM 13 OG SER A 2 6.699 -17.004 -10.741 1.00 0.00 O ATOM 0 H SER A 2 8.213 -14.064 -12.946 1.00 0.00 H new ATOM 0 HA SER A 2 8.490 -17.013 -12.895 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.626 -16.293 -10.617 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.392 -15.069 -10.838 1.00 0.00 H new ATOM 0 HG SER A 2 6.574 -16.957 -9.770 1.00 0.00 H new ATOM 19 N SER A 3 6.461 -17.118 -14.307 1.00 0.00 N ATOM 20 CA SER A 3 5.233 -17.282 -15.077 1.00 0.00 C ATOM 21 C SER A 3 4.881 -18.758 -15.230 1.00 0.00 C ATOM 22 O SER A 3 5.664 -19.543 -15.762 1.00 0.00 O ATOM 23 CB SER A 3 5.380 -16.636 -16.455 1.00 0.00 C ATOM 24 OG SER A 3 5.134 -15.241 -16.394 1.00 0.00 O ATOM 0 H SER A 3 7.202 -17.776 -14.550 1.00 0.00 H new ATOM 0 HA SER A 3 4.426 -16.788 -14.536 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.385 -16.815 -16.838 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.685 -17.101 -17.154 1.00 0.00 H new ATOM 0 HG SER A 3 5.236 -14.851 -17.287 1.00 0.00 H new ATOM 30 N GLY A 4 3.694 -19.129 -14.758 1.00 0.00 N ATOM 31 CA GLY A 4 3.257 -20.510 -14.851 1.00 0.00 C ATOM 32 C GLY A 4 2.363 -20.914 -13.696 1.00 0.00 C ATOM 33 O GLY A 4 1.163 -21.126 -13.875 1.00 0.00 O ATOM 0 H GLY A 4 3.028 -18.498 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.722 -20.656 -15.789 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.129 -21.163 -14.877 1.00 0.00 H new ATOM 37 N SER A 5 2.947 -21.023 -12.507 1.00 0.00 N ATOM 38 CA SER A 5 2.195 -21.410 -11.319 1.00 0.00 C ATOM 39 C SER A 5 0.802 -20.789 -11.331 1.00 0.00 C ATOM 40 O SER A 5 0.603 -19.694 -11.856 1.00 0.00 O ATOM 41 CB SER A 5 2.944 -20.985 -10.054 1.00 0.00 C ATOM 42 OG SER A 5 4.073 -21.812 -9.828 1.00 0.00 O ATOM 0 H SER A 5 3.938 -20.849 -12.341 1.00 0.00 H new ATOM 0 HA SER A 5 2.090 -22.495 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.263 -19.947 -10.148 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.274 -21.037 -9.196 1.00 0.00 H new ATOM 0 HG SER A 5 4.536 -21.519 -9.015 1.00 0.00 H new ATOM 48 N SER A 6 -0.160 -21.498 -10.748 1.00 0.00 N ATOM 49 CA SER A 6 -1.537 -21.019 -10.695 1.00 0.00 C ATOM 50 C SER A 6 -1.600 -19.613 -10.106 1.00 0.00 C ATOM 51 O SER A 6 -2.288 -18.738 -10.631 1.00 0.00 O ATOM 52 CB SER A 6 -2.398 -21.971 -9.863 1.00 0.00 C ATOM 53 OG SER A 6 -3.751 -21.549 -9.843 1.00 0.00 O ATOM 0 H SER A 6 -0.012 -22.405 -10.306 1.00 0.00 H new ATOM 0 HA SER A 6 -1.924 -20.986 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.334 -22.978 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.013 -22.018 -8.844 1.00 0.00 H new ATOM 0 HG SER A 6 -4.281 -22.175 -9.306 1.00 0.00 H new ATOM 59 N GLY A 7 -0.876 -19.403 -9.011 1.00 0.00 N ATOM 60 CA GLY A 7 -0.864 -18.102 -8.368 1.00 0.00 C ATOM 61 C GLY A 7 -0.648 -18.197 -6.871 1.00 0.00 C ATOM 62 O GLY A 7 -1.575 -18.035 -6.077 1.00 0.00 O ATOM 0 H GLY A 7 -0.298 -20.110 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.076 -17.490 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.808 -17.595 -8.564 1.00 0.00 H new ATOM 66 N PRO A 8 0.602 -18.466 -6.465 1.00 0.00 N ATOM 67 CA PRO A 8 0.966 -18.590 -5.051 1.00 0.00 C ATOM 68 C PRO A 8 0.912 -17.253 -4.319 1.00 0.00 C ATOM 69 O PRO A 8 0.392 -17.163 -3.208 1.00 0.00 O ATOM 70 CB PRO A 8 2.402 -19.116 -5.099 1.00 0.00 C ATOM 71 CG PRO A 8 2.929 -18.660 -6.415 1.00 0.00 C ATOM 72 CD PRO A 8 1.756 -18.671 -7.357 1.00 0.00 C ATOM 0 HA PRO A 8 0.278 -19.239 -4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.996 -18.720 -4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 8 2.428 -20.203 -5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.359 -17.661 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.720 -19.321 -6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.832 -17.881 -8.104 1.00 0.00 H new ATOM 0 HD3 PRO A 8 1.684 -19.615 -7.898 1.00 0.00 H new ATOM 80 N GLY A 9 1.453 -16.216 -4.951 1.00 0.00 N ATOM 81 CA GLY A 9 1.456 -14.897 -4.345 1.00 0.00 C ATOM 82 C GLY A 9 2.477 -13.971 -4.975 1.00 0.00 C ATOM 83 O GLY A 9 3.570 -14.401 -5.346 1.00 0.00 O ATOM 0 H GLY A 9 1.889 -16.266 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.464 -14.456 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.664 -14.991 -3.279 1.00 0.00 H new ATOM 87 N LEU A 10 2.121 -12.698 -5.099 1.00 0.00 N ATOM 88 CA LEU A 10 3.015 -11.708 -5.691 1.00 0.00 C ATOM 89 C LEU A 10 4.462 -11.969 -5.286 1.00 0.00 C ATOM 90 O LEU A 10 4.762 -12.158 -4.107 1.00 0.00 O ATOM 91 CB LEU A 10 2.600 -10.298 -5.265 1.00 0.00 C ATOM 92 CG LEU A 10 1.566 -9.606 -6.153 1.00 0.00 C ATOM 93 CD1 LEU A 10 1.048 -8.342 -5.484 1.00 0.00 C ATOM 94 CD2 LEU A 10 2.163 -9.284 -7.515 1.00 0.00 C ATOM 0 H LEU A 10 1.220 -12.326 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 10 2.941 -11.790 -6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.203 -10.348 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.493 -9.674 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 10 0.727 -10.286 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.313 -7.863 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.582 -8.599 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.878 -7.657 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.413 -8.792 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.020 -8.623 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.484 -10.206 -7.999 1.00 0.00 H new ATOM 106 N SER A 11 5.355 -11.976 -6.270 1.00 0.00 N ATOM 107 CA SER A 11 6.771 -12.215 -6.016 1.00 0.00 C ATOM 108 C SER A 11 7.235 -11.460 -4.774 1.00 0.00 C ATOM 109 O SER A 11 8.202 -11.853 -4.120 1.00 0.00 O ATOM 110 CB SER A 11 7.606 -11.791 -7.226 1.00 0.00 C ATOM 111 OG SER A 11 7.683 -12.833 -8.183 1.00 0.00 O ATOM 0 H SER A 11 5.123 -11.819 -7.251 1.00 0.00 H new ATOM 0 HA SER A 11 6.909 -13.282 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.166 -10.905 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.610 -11.517 -6.901 1.00 0.00 H new ATOM 0 HG SER A 11 8.220 -12.536 -8.947 1.00 0.00 H new ATOM 117 N LEU A 12 6.538 -10.376 -4.454 1.00 0.00 N ATOM 118 CA LEU A 12 6.877 -9.564 -3.290 1.00 0.00 C ATOM 119 C LEU A 12 6.948 -10.422 -2.030 1.00 0.00 C ATOM 120 O LEU A 12 6.339 -11.488 -1.958 1.00 0.00 O ATOM 121 CB LEU A 12 5.848 -8.449 -3.103 1.00 0.00 C ATOM 122 CG LEU A 12 5.690 -7.478 -4.274 1.00 0.00 C ATOM 123 CD1 LEU A 12 4.312 -6.836 -4.254 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.777 -6.414 -4.234 1.00 0.00 C ATOM 0 H LEU A 12 5.734 -10.038 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 12 7.857 -9.120 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.879 -8.906 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.120 -7.876 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 12 5.792 -8.039 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.219 -6.148 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.549 -7.610 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.179 -6.288 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.649 -5.732 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.706 -5.857 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.755 -6.891 -4.299 1.00 0.00 H new ATOM 136 N GLY A 13 7.696 -9.947 -1.038 1.00 0.00 N ATOM 137 CA GLY A 13 7.831 -10.682 0.206 1.00 0.00 C ATOM 138 C GLY A 13 7.145 -9.988 1.366 1.00 0.00 C ATOM 139 O GLY A 13 6.807 -8.808 1.281 1.00 0.00 O ATOM 0 H GLY A 13 8.210 -9.067 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.410 -11.680 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.889 -10.809 0.437 1.00 0.00 H new ATOM 143 N ASP A 14 6.937 -10.723 2.453 1.00 0.00 N ATOM 144 CA ASP A 14 6.286 -10.172 3.636 1.00 0.00 C ATOM 145 C ASP A 14 6.756 -8.745 3.899 1.00 0.00 C ATOM 146 O ASP A 14 5.977 -7.795 3.806 1.00 0.00 O ATOM 147 CB ASP A 14 6.569 -11.049 4.856 1.00 0.00 C ATOM 148 CG ASP A 14 6.241 -12.509 4.609 1.00 0.00 C ATOM 149 OD1 ASP A 14 5.279 -12.782 3.862 1.00 0.00 O ATOM 150 OD2 ASP A 14 6.947 -13.378 5.163 1.00 0.00 O ATOM 0 H ASP A 14 7.210 -11.702 2.539 1.00 0.00 H new ATOM 0 HA ASP A 14 5.211 -10.154 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.620 -10.957 5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.986 -10.687 5.703 1.00 0.00 H new ATOM 155 N THR A 15 8.035 -8.600 4.230 1.00 0.00 N ATOM 156 CA THR A 15 8.609 -7.290 4.510 1.00 0.00 C ATOM 157 C THR A 15 8.157 -6.261 3.481 1.00 0.00 C ATOM 158 O THR A 15 7.782 -5.142 3.831 1.00 0.00 O ATOM 159 CB THR A 15 10.149 -7.343 4.524 1.00 0.00 C ATOM 160 OG1 THR A 15 10.599 -8.239 5.546 1.00 0.00 O ATOM 161 CG2 THR A 15 10.735 -5.959 4.761 1.00 0.00 C ATOM 0 H THR A 15 8.694 -9.375 4.311 1.00 0.00 H new ATOM 0 HA THR A 15 8.254 -6.993 5.497 1.00 0.00 H new ATOM 0 HB THR A 15 10.488 -7.702 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.579 -8.268 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 15 11.823 -6.021 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 15 10.414 -5.287 3.965 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.388 -5.577 5.721 1.00 0.00 H new ATOM 169 N ALA A 16 8.193 -6.646 2.209 1.00 0.00 N ATOM 170 CA ALA A 16 7.783 -5.757 1.130 1.00 0.00 C ATOM 171 C ALA A 16 6.381 -5.209 1.371 1.00 0.00 C ATOM 172 O ALA A 16 6.163 -3.997 1.341 1.00 0.00 O ATOM 173 CB ALA A 16 7.845 -6.485 -0.205 1.00 0.00 C ATOM 0 H ALA A 16 8.502 -7.568 1.901 1.00 0.00 H new ATOM 0 HA ALA A 16 8.474 -4.914 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.536 -5.809 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.865 -6.821 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 16 7.178 -7.347 -0.181 1.00 0.00 H new ATOM 179 N LEU A 17 5.433 -6.109 1.610 1.00 0.00 N ATOM 180 CA LEU A 17 4.050 -5.715 1.856 1.00 0.00 C ATOM 181 C LEU A 17 3.954 -4.789 3.065 1.00 0.00 C ATOM 182 O LEU A 17 3.467 -3.664 2.958 1.00 0.00 O ATOM 183 CB LEU A 17 3.179 -6.953 2.078 1.00 0.00 C ATOM 184 CG LEU A 17 2.549 -7.564 0.825 1.00 0.00 C ATOM 185 CD1 LEU A 17 1.367 -6.727 0.360 1.00 0.00 C ATOM 186 CD2 LEU A 17 3.584 -7.691 -0.283 1.00 0.00 C ATOM 0 H LEU A 17 5.597 -7.115 1.639 1.00 0.00 H new ATOM 0 HA LEU A 17 3.690 -5.176 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.785 -7.717 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.380 -6.691 2.771 1.00 0.00 H new ATOM 0 HG LEU A 17 2.186 -8.562 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.931 -7.177 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.617 -6.687 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.705 -5.717 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.119 -8.127 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.976 -6.704 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.399 -8.332 0.052 1.00 0.00 H new ATOM 198 N GLN A 18 4.424 -5.270 4.211 1.00 0.00 N ATOM 199 CA GLN A 18 4.393 -4.484 5.439 1.00 0.00 C ATOM 200 C GLN A 18 4.816 -3.043 5.174 1.00 0.00 C ATOM 201 O GLN A 18 4.191 -2.102 5.662 1.00 0.00 O ATOM 202 CB GLN A 18 5.306 -5.110 6.494 1.00 0.00 C ATOM 203 CG GLN A 18 4.651 -6.241 7.271 1.00 0.00 C ATOM 204 CD GLN A 18 5.277 -6.450 8.636 1.00 0.00 C ATOM 205 OE1 GLN A 18 6.228 -5.761 9.008 1.00 0.00 O ATOM 206 NE2 GLN A 18 4.746 -7.403 9.392 1.00 0.00 N ATOM 0 H GLN A 18 4.831 -6.200 4.315 1.00 0.00 H new ATOM 0 HA GLN A 18 3.369 -4.480 5.812 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.205 -5.488 6.007 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.624 -4.336 7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.589 -6.027 7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.727 -7.164 6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.958 -7.950 9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.125 -7.588 10.321 1.00 0.00 H new ATOM 215 N ASN A 19 5.882 -2.878 4.397 1.00 0.00 N ATOM 216 CA ASN A 19 6.390 -1.551 4.068 1.00 0.00 C ATOM 217 C ASN A 19 5.465 -0.844 3.081 1.00 0.00 C ATOM 218 O ASN A 19 4.860 0.179 3.405 1.00 0.00 O ATOM 219 CB ASN A 19 7.799 -1.653 3.480 1.00 0.00 C ATOM 220 CG ASN A 19 8.859 -1.837 4.549 1.00 0.00 C ATOM 221 OD1 ASN A 19 8.604 -1.627 5.735 1.00 0.00 O ATOM 222 ND2 ASN A 19 10.057 -2.232 4.132 1.00 0.00 N ATOM 0 H ASN A 19 6.410 -3.646 3.984 1.00 0.00 H new ATOM 0 HA ASN A 19 6.428 -0.966 4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.840 -2.491 2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.017 -0.752 2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 19 10.810 -2.373 4.805 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.223 -2.394 3.139 1.00 0.00 H new ATOM 229 N LEU A 20 5.360 -1.396 1.878 1.00 0.00 N ATOM 230 CA LEU A 20 4.509 -0.820 0.843 1.00 0.00 C ATOM 231 C LEU A 20 3.165 -0.389 1.422 1.00 0.00 C ATOM 232 O LEU A 20 2.566 0.585 0.966 1.00 0.00 O ATOM 233 CB LEU A 20 4.291 -1.828 -0.286 1.00 0.00 C ATOM 234 CG LEU A 20 4.072 -1.239 -1.680 1.00 0.00 C ATOM 235 CD1 LEU A 20 2.808 -0.394 -1.710 1.00 0.00 C ATOM 236 CD2 LEU A 20 5.278 -0.413 -2.104 1.00 0.00 C ATOM 0 H LEU A 20 5.854 -2.242 1.595 1.00 0.00 H new ATOM 0 HA LEU A 20 5.011 0.061 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.155 -2.491 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.428 -2.444 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 20 3.952 -2.060 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.669 0.017 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.950 -1.014 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.898 0.421 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.106 -0.001 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.429 0.401 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.165 -1.047 -2.123 1.00 0.00 H new ATOM 248 N GLU A 21 2.699 -1.119 2.430 1.00 0.00 N ATOM 249 CA GLU A 21 1.426 -0.810 3.072 1.00 0.00 C ATOM 250 C GLU A 21 1.415 0.623 3.595 1.00 0.00 C ATOM 251 O GLU A 21 0.591 1.439 3.181 1.00 0.00 O ATOM 252 CB GLU A 21 1.158 -1.786 4.219 1.00 0.00 C ATOM 253 CG GLU A 21 0.551 -3.104 3.768 1.00 0.00 C ATOM 254 CD GLU A 21 0.219 -4.021 4.929 1.00 0.00 C ATOM 255 OE1 GLU A 21 -0.843 -3.824 5.557 1.00 0.00 O ATOM 256 OE2 GLU A 21 1.021 -4.936 5.210 1.00 0.00 O ATOM 0 H GLU A 21 3.183 -1.928 2.820 1.00 0.00 H new ATOM 0 HA GLU A 21 0.637 -0.912 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.094 -1.986 4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.488 -1.314 4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.355 -2.905 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.246 -3.610 3.098 1.00 0.00 H new ATOM 263 N GLN A 22 2.333 0.921 4.508 1.00 0.00 N ATOM 264 CA GLN A 22 2.428 2.255 5.089 1.00 0.00 C ATOM 265 C GLN A 22 2.929 3.263 4.060 1.00 0.00 C ATOM 266 O GLN A 22 2.397 4.369 3.949 1.00 0.00 O ATOM 267 CB GLN A 22 3.360 2.241 6.302 1.00 0.00 C ATOM 268 CG GLN A 22 2.899 1.311 7.413 1.00 0.00 C ATOM 269 CD GLN A 22 1.933 1.980 8.371 1.00 0.00 C ATOM 270 OE1 GLN A 22 0.796 2.286 8.011 1.00 0.00 O ATOM 271 NE2 GLN A 22 2.382 2.211 9.599 1.00 0.00 N ATOM 0 H GLN A 22 3.022 0.257 4.862 1.00 0.00 H new ATOM 0 HA GLN A 22 1.430 2.556 5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 22 4.357 1.942 5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 22 3.443 3.253 6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.421 0.435 6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.767 0.956 7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 22 3.332 1.941 9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.777 2.659 10.287 1.00 0.00 H new ATOM 280 N LEU A 23 3.954 2.875 3.309 1.00 0.00 N ATOM 281 CA LEU A 23 4.527 3.745 2.288 1.00 0.00 C ATOM 282 C LEU A 23 3.431 4.461 1.505 1.00 0.00 C ATOM 283 O LEU A 23 3.639 5.560 0.989 1.00 0.00 O ATOM 284 CB LEU A 23 5.405 2.934 1.334 1.00 0.00 C ATOM 285 CG LEU A 23 6.872 2.781 1.738 1.00 0.00 C ATOM 286 CD1 LEU A 23 7.539 1.684 0.923 1.00 0.00 C ATOM 287 CD2 LEU A 23 7.613 4.099 1.569 1.00 0.00 C ATOM 0 H LEU A 23 4.405 1.964 3.388 1.00 0.00 H new ATOM 0 HA LEU A 23 5.140 4.495 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.972 1.939 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.367 3.402 0.350 1.00 0.00 H new ATOM 0 HG LEU A 23 6.911 2.498 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.582 1.590 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.025 0.739 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.489 1.936 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.655 3.971 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.565 4.412 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.151 4.860 2.198 1.00 0.00 H new ATOM 299 N LEU A 24 2.264 3.832 1.421 1.00 0.00 N ATOM 300 CA LEU A 24 1.133 4.409 0.703 1.00 0.00 C ATOM 301 C LEU A 24 0.172 5.100 1.665 1.00 0.00 C ATOM 302 O LEU A 24 -0.472 6.088 1.312 1.00 0.00 O ATOM 303 CB LEU A 24 0.395 3.324 -0.083 1.00 0.00 C ATOM 304 CG LEU A 24 0.923 3.036 -1.489 1.00 0.00 C ATOM 305 CD1 LEU A 24 0.390 1.706 -1.997 1.00 0.00 C ATOM 306 CD2 LEU A 24 0.549 4.163 -2.440 1.00 0.00 C ATOM 0 H LEU A 24 2.076 2.922 1.841 1.00 0.00 H new ATOM 0 HA LEU A 24 1.518 5.154 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.430 2.399 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.654 3.611 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 24 2.010 2.973 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.776 1.518 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.710 0.907 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.699 1.739 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.933 3.941 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.536 4.258 -2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.982 5.098 -2.084 1.00 0.00 H new ATOM 318 N ASP A 25 0.082 4.575 2.882 1.00 0.00 N ATOM 319 CA ASP A 25 -0.798 5.142 3.896 1.00 0.00 C ATOM 320 C ASP A 25 -0.026 6.072 4.827 1.00 0.00 C ATOM 321 O ASP A 25 0.798 5.626 5.624 1.00 0.00 O ATOM 322 CB ASP A 25 -1.463 4.028 4.706 1.00 0.00 C ATOM 323 CG ASP A 25 -2.308 4.565 5.845 1.00 0.00 C ATOM 324 OD1 ASP A 25 -1.726 5.065 6.830 1.00 0.00 O ATOM 325 OD2 ASP A 25 -3.551 4.485 5.751 1.00 0.00 O ATOM 0 H ASP A 25 0.608 3.757 3.190 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.569 5.722 3.389 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.088 3.427 4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.695 3.367 5.108 1.00 0.00 H new ATOM 330 N GLY A 26 -0.298 7.369 4.719 1.00 0.00 N ATOM 331 CA GLY A 26 0.381 8.342 5.555 1.00 0.00 C ATOM 332 C GLY A 26 0.433 9.717 4.919 1.00 0.00 C ATOM 333 O GLY A 26 0.261 9.872 3.710 1.00 0.00 O ATOM 0 H GLY A 26 -0.977 7.763 4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.128 8.409 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.396 7.999 5.755 1.00 0.00 H new ATOM 337 N PRO A 27 0.675 10.746 5.745 1.00 0.00 N ATOM 338 CA PRO A 27 0.754 12.134 5.278 1.00 0.00 C ATOM 339 C PRO A 27 1.998 12.391 4.434 1.00 0.00 C ATOM 340 O PRO A 27 1.918 12.994 3.365 1.00 0.00 O ATOM 341 CB PRO A 27 0.813 12.942 6.577 1.00 0.00 C ATOM 342 CG PRO A 27 1.383 12.002 7.583 1.00 0.00 C ATOM 343 CD PRO A 27 0.891 10.634 7.197 1.00 0.00 C ATOM 0 HA PRO A 27 -0.086 12.396 4.634 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.438 13.828 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.177 13.287 6.874 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.472 12.040 7.580 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.058 12.264 8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.622 9.862 7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.029 10.375 7.721 1.00 0.00 H new ATOM 351 N GLU A 28 3.145 11.930 4.922 1.00 0.00 N ATOM 352 CA GLU A 28 4.405 12.112 4.211 1.00 0.00 C ATOM 353 C GLU A 28 4.333 11.505 2.813 1.00 0.00 C ATOM 354 O GLU A 28 5.005 11.965 1.890 1.00 0.00 O ATOM 355 CB GLU A 28 5.555 11.477 4.996 1.00 0.00 C ATOM 356 CG GLU A 28 6.902 12.133 4.740 1.00 0.00 C ATOM 357 CD GLU A 28 8.058 11.332 5.306 1.00 0.00 C ATOM 358 OE1 GLU A 28 8.236 11.337 6.542 1.00 0.00 O ATOM 359 OE2 GLU A 28 8.785 10.699 4.512 1.00 0.00 O ATOM 0 H GLU A 28 3.228 11.428 5.806 1.00 0.00 H new ATOM 0 HA GLU A 28 4.587 13.182 4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 28 5.330 11.532 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.620 10.420 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 28 7.043 12.258 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 28 6.906 13.130 5.180 1.00 0.00 H new ATOM 366 N ALA A 29 3.514 10.469 2.665 1.00 0.00 N ATOM 367 CA ALA A 29 3.353 9.799 1.381 1.00 0.00 C ATOM 368 C ALA A 29 3.022 10.800 0.278 1.00 0.00 C ATOM 369 O ALA A 29 1.868 11.193 0.112 1.00 0.00 O ATOM 370 CB ALA A 29 2.270 8.735 1.473 1.00 0.00 C ATOM 0 H ALA A 29 2.951 10.075 3.419 1.00 0.00 H new ATOM 0 HA ALA A 29 4.298 9.318 1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.161 8.243 0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.547 7.998 2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.325 9.201 1.752 1.00 0.00 H new ATOM 376 N GLN A 30 4.042 11.207 -0.471 1.00 0.00 N ATOM 377 CA GLN A 30 3.857 12.163 -1.556 1.00 0.00 C ATOM 378 C GLN A 30 2.583 11.860 -2.338 1.00 0.00 C ATOM 379 O GLN A 30 1.939 12.764 -2.868 1.00 0.00 O ATOM 380 CB GLN A 30 5.064 12.138 -2.496 1.00 0.00 C ATOM 381 CG GLN A 30 4.759 12.655 -3.892 1.00 0.00 C ATOM 382 CD GLN A 30 6.007 12.839 -4.733 1.00 0.00 C ATOM 383 OE1 GLN A 30 6.481 13.960 -4.923 1.00 0.00 O ATOM 384 NE2 GLN A 30 6.547 11.738 -5.240 1.00 0.00 N ATOM 0 H GLN A 30 5.003 10.890 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 30 3.765 13.157 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.864 12.738 -2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.436 11.116 -2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 30 4.087 11.959 -4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.233 13.607 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.120 10.830 -5.057 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.389 11.800 -5.813 1.00 0.00 H new ATOM 393 N GLY A 31 2.225 10.581 -2.405 1.00 0.00 N ATOM 394 CA GLY A 31 1.030 10.182 -3.124 1.00 0.00 C ATOM 395 C GLY A 31 0.052 9.424 -2.248 1.00 0.00 C ATOM 396 O GLY A 31 -0.115 9.745 -1.072 1.00 0.00 O ATOM 0 H GLY A 31 2.742 9.814 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.540 11.068 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.311 9.559 -3.973 1.00 0.00 H new ATOM 400 N SER A 32 -0.597 8.417 -2.823 1.00 0.00 N ATOM 401 CA SER A 32 -1.568 7.615 -2.089 1.00 0.00 C ATOM 402 C SER A 32 -1.938 6.359 -2.871 1.00 0.00 C ATOM 403 O SER A 32 -1.588 6.219 -4.043 1.00 0.00 O ATOM 404 CB SER A 32 -2.825 8.437 -1.798 1.00 0.00 C ATOM 405 OG SER A 32 -3.583 7.857 -0.751 1.00 0.00 O ATOM 0 H SER A 32 -0.468 8.137 -3.795 1.00 0.00 H new ATOM 0 HA SER A 32 -1.113 7.313 -1.145 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.543 9.454 -1.527 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.435 8.505 -2.699 1.00 0.00 H new ATOM 0 HG SER A 32 -4.380 8.402 -0.583 1.00 0.00 H new ATOM 411 N TRP A 33 -2.648 5.448 -2.214 1.00 0.00 N ATOM 412 CA TRP A 33 -3.066 4.202 -2.848 1.00 0.00 C ATOM 413 C TRP A 33 -4.432 4.358 -3.506 1.00 0.00 C ATOM 414 O TRP A 33 -4.757 3.650 -4.458 1.00 0.00 O ATOM 415 CB TRP A 33 -3.108 3.072 -1.818 1.00 0.00 C ATOM 416 CG TRP A 33 -4.152 3.270 -0.761 1.00 0.00 C ATOM 417 CD1 TRP A 33 -3.958 3.750 0.503 1.00 0.00 C ATOM 418 CD2 TRP A 33 -5.552 2.992 -0.876 1.00 0.00 C ATOM 419 NE1 TRP A 33 -5.152 3.787 1.180 1.00 0.00 N ATOM 420 CE2 TRP A 33 -6.146 3.328 0.356 1.00 0.00 C ATOM 421 CE3 TRP A 33 -6.361 2.495 -1.901 1.00 0.00 C ATOM 422 CZ2 TRP A 33 -7.510 3.180 0.589 1.00 0.00 C ATOM 423 CZ3 TRP A 33 -7.716 2.348 -1.668 1.00 0.00 C ATOM 424 CH2 TRP A 33 -8.279 2.690 -0.431 1.00 0.00 C ATOM 0 H TRP A 33 -2.946 5.548 -1.244 1.00 0.00 H new ATOM 0 HA TRP A 33 -2.338 3.954 -3.620 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -3.295 2.129 -2.331 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -2.131 2.987 -1.342 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.005 4.056 0.910 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -5.279 4.105 2.141 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -5.936 2.230 -2.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -7.946 3.443 1.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -8.351 1.963 -2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -9.341 2.564 -0.280 1.00 0.00 H new ATOM 435 N ALA A 34 -5.228 5.291 -2.994 1.00 0.00 N ATOM 436 CA ALA A 34 -6.559 5.541 -3.534 1.00 0.00 C ATOM 437 C ALA A 34 -6.503 5.788 -5.038 1.00 0.00 C ATOM 438 O ALA A 34 -7.130 5.073 -5.817 1.00 0.00 O ATOM 439 CB ALA A 34 -7.203 6.723 -2.826 1.00 0.00 C ATOM 0 H ALA A 34 -4.974 5.886 -2.206 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.167 4.653 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.196 6.898 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.286 6.508 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.589 7.612 -2.969 1.00 0.00 H new ATOM 445 N GLU A 35 -5.747 6.807 -5.438 1.00 0.00 N ATOM 446 CA GLU A 35 -5.611 7.149 -6.849 1.00 0.00 C ATOM 447 C GLU A 35 -4.925 6.023 -7.618 1.00 0.00 C ATOM 448 O GLU A 35 -5.249 5.760 -8.776 1.00 0.00 O ATOM 449 CB GLU A 35 -4.818 8.448 -7.007 1.00 0.00 C ATOM 450 CG GLU A 35 -4.578 8.841 -8.455 1.00 0.00 C ATOM 451 CD GLU A 35 -4.273 10.317 -8.616 1.00 0.00 C ATOM 452 OE1 GLU A 35 -3.519 10.862 -7.782 1.00 0.00 O ATOM 453 OE2 GLU A 35 -4.787 10.928 -9.576 1.00 0.00 O ATOM 0 H GLU A 35 -5.220 7.409 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.610 7.290 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.353 9.254 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.857 8.341 -6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.748 8.257 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.458 8.589 -9.047 1.00 0.00 H new ATOM 460 N LEU A 36 -3.975 5.364 -6.965 1.00 0.00 N ATOM 461 CA LEU A 36 -3.241 4.266 -7.586 1.00 0.00 C ATOM 462 C LEU A 36 -4.192 3.165 -8.043 1.00 0.00 C ATOM 463 O LEU A 36 -4.156 2.739 -9.197 1.00 0.00 O ATOM 464 CB LEU A 36 -2.213 3.695 -6.608 1.00 0.00 C ATOM 465 CG LEU A 36 -1.697 2.290 -6.920 1.00 0.00 C ATOM 466 CD1 LEU A 36 -0.929 2.283 -8.233 1.00 0.00 C ATOM 467 CD2 LEU A 36 -0.822 1.779 -5.785 1.00 0.00 C ATOM 0 H LEU A 36 -3.694 5.570 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.722 4.658 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.361 4.373 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.656 3.685 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.553 1.623 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.569 1.275 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.586 2.606 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.080 2.963 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.464 0.778 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.029 2.447 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.404 1.746 -4.864 1.00 0.00 H new ATOM 479 N ALA A 37 -5.042 2.708 -7.129 1.00 0.00 N ATOM 480 CA ALA A 37 -6.006 1.659 -7.439 1.00 0.00 C ATOM 481 C ALA A 37 -6.752 1.965 -8.733 1.00 0.00 C ATOM 482 O ALA A 37 -6.900 1.098 -9.594 1.00 0.00 O ATOM 483 CB ALA A 37 -6.988 1.488 -6.289 1.00 0.00 C ATOM 0 H ALA A 37 -5.083 3.048 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.459 0.726 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.702 0.702 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.445 1.216 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.522 2.424 -6.124 1.00 0.00 H new ATOM 489 N GLU A 38 -7.222 3.202 -8.863 1.00 0.00 N ATOM 490 CA GLU A 38 -7.954 3.619 -10.053 1.00 0.00 C ATOM 491 C GLU A 38 -7.103 3.440 -11.307 1.00 0.00 C ATOM 492 O GLU A 38 -7.586 2.966 -12.335 1.00 0.00 O ATOM 493 CB GLU A 38 -8.391 5.080 -9.924 1.00 0.00 C ATOM 494 CG GLU A 38 -9.227 5.358 -8.686 1.00 0.00 C ATOM 495 CD GLU A 38 -9.787 6.767 -8.664 1.00 0.00 C ATOM 496 OE1 GLU A 38 -9.057 7.689 -8.243 1.00 0.00 O ATOM 497 OE2 GLU A 38 -10.954 6.948 -9.068 1.00 0.00 O ATOM 0 H GLU A 38 -7.109 3.932 -8.160 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.839 2.989 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.505 5.715 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.963 5.359 -10.809 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.049 4.644 -8.639 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.617 5.200 -7.797 1.00 0.00 H new ATOM 504 N ARG A 39 -5.834 3.825 -11.213 1.00 0.00 N ATOM 505 CA ARG A 39 -4.916 3.709 -12.339 1.00 0.00 C ATOM 506 C ARG A 39 -4.818 2.262 -12.815 1.00 0.00 C ATOM 507 O ARG A 39 -4.719 1.997 -14.013 1.00 0.00 O ATOM 508 CB ARG A 39 -3.529 4.224 -11.949 1.00 0.00 C ATOM 509 CG ARG A 39 -3.461 5.735 -11.798 1.00 0.00 C ATOM 510 CD ARG A 39 -2.028 6.238 -11.871 1.00 0.00 C ATOM 511 NE ARG A 39 -1.958 7.633 -12.297 1.00 0.00 N ATOM 512 CZ ARG A 39 -2.132 8.027 -13.554 1.00 0.00 C ATOM 513 NH1 ARG A 39 -2.386 7.137 -14.502 1.00 0.00 N ATOM 514 NH2 ARG A 39 -2.054 9.315 -13.863 1.00 0.00 N ATOM 0 H ARG A 39 -5.419 4.220 -10.369 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.305 4.316 -13.156 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.229 3.760 -11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -2.808 3.910 -12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.054 6.207 -12.581 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.902 6.027 -10.845 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.557 6.134 -10.894 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.461 5.618 -12.566 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.765 8.344 -11.591 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.448 6.146 -14.268 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.519 7.443 -15.466 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.860 10.003 -13.135 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.188 9.617 -14.828 1.00 0.00 H new ATOM 528 N LEU A 40 -4.846 1.331 -11.868 1.00 0.00 N ATOM 529 CA LEU A 40 -4.759 -0.089 -12.189 1.00 0.00 C ATOM 530 C LEU A 40 -6.082 -0.602 -12.749 1.00 0.00 C ATOM 531 O LEU A 40 -6.107 -1.512 -13.576 1.00 0.00 O ATOM 532 CB LEU A 40 -4.374 -0.891 -10.945 1.00 0.00 C ATOM 533 CG LEU A 40 -3.114 -0.429 -10.212 1.00 0.00 C ATOM 534 CD1 LEU A 40 -3.139 -0.891 -8.763 1.00 0.00 C ATOM 535 CD2 LEU A 40 -1.867 -0.943 -10.917 1.00 0.00 C ATOM 0 H LEU A 40 -4.928 1.534 -10.872 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.989 -0.218 -12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.209 -0.861 -10.245 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.239 -1.933 -11.236 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.090 0.661 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.234 -0.553 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.012 -0.472 -8.263 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.188 -1.979 -8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.980 -0.604 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.884 -2.033 -10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.842 -0.561 -11.937 1.00 0.00 H new ATOM 547 N GLY A 41 -7.182 -0.010 -12.292 1.00 0.00 N ATOM 548 CA GLY A 41 -8.493 -0.419 -12.759 1.00 0.00 C ATOM 549 C GLY A 41 -9.369 -0.948 -11.640 1.00 0.00 C ATOM 550 O GLY A 41 -10.385 -1.597 -11.891 1.00 0.00 O ATOM 0 H GLY A 41 -7.188 0.745 -11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -8.987 0.429 -13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.379 -1.189 -13.522 1.00 0.00 H new ATOM 554 N LEU A 42 -8.974 -0.672 -10.402 1.00 0.00 N ATOM 555 CA LEU A 42 -9.730 -1.126 -9.240 1.00 0.00 C ATOM 556 C LEU A 42 -10.318 0.056 -8.477 1.00 0.00 C ATOM 557 O LEU A 42 -10.168 0.158 -7.259 1.00 0.00 O ATOM 558 CB LEU A 42 -8.833 -1.950 -8.314 1.00 0.00 C ATOM 559 CG LEU A 42 -8.141 -3.157 -8.949 1.00 0.00 C ATOM 560 CD1 LEU A 42 -6.863 -3.495 -8.198 1.00 0.00 C ATOM 561 CD2 LEU A 42 -9.078 -4.355 -8.978 1.00 0.00 C ATOM 0 H LEU A 42 -8.135 -0.137 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.550 -1.751 -9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.067 -1.292 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.435 -2.301 -7.476 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.878 -2.902 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.384 -4.356 -8.664 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.186 -2.642 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.102 -3.730 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.569 -5.204 -9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.372 -4.611 -7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.965 -4.109 -9.561 1.00 0.00 H new ATOM 573 N ARG A 43 -10.989 0.946 -9.200 1.00 0.00 N ATOM 574 CA ARG A 43 -11.600 2.121 -8.591 1.00 0.00 C ATOM 575 C ARG A 43 -12.860 1.740 -7.818 1.00 0.00 C ATOM 576 O ARG A 43 -13.349 2.509 -6.991 1.00 0.00 O ATOM 577 CB ARG A 43 -11.941 3.159 -9.663 1.00 0.00 C ATOM 578 CG ARG A 43 -13.190 2.822 -10.461 1.00 0.00 C ATOM 579 CD ARG A 43 -13.624 3.988 -11.336 1.00 0.00 C ATOM 580 NE ARG A 43 -12.939 3.988 -12.626 1.00 0.00 N ATOM 581 CZ ARG A 43 -13.267 3.185 -13.632 1.00 0.00 C ATOM 582 NH1 ARG A 43 -14.265 2.322 -13.498 1.00 0.00 N ATOM 583 NH2 ARG A 43 -12.597 3.245 -14.775 1.00 0.00 N ATOM 0 H ARG A 43 -11.123 0.876 -10.209 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.882 2.552 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.075 4.130 -9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.097 3.253 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.000 1.949 -11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.998 2.557 -9.779 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.701 3.939 -11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.421 4.925 -10.818 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.167 4.640 -12.762 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.783 2.274 -12.621 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.515 1.707 -14.272 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.829 3.908 -14.882 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.849 2.628 -15.547 1.00 0.00 H new ATOM 597 N SER A 44 -13.379 0.548 -8.095 1.00 0.00 N ATOM 598 CA SER A 44 -14.583 0.066 -7.429 1.00 0.00 C ATOM 599 C SER A 44 -14.254 -0.496 -6.049 1.00 0.00 C ATOM 600 O SER A 44 -15.009 -0.312 -5.094 1.00 0.00 O ATOM 601 CB SER A 44 -15.267 -1.007 -8.279 1.00 0.00 C ATOM 602 OG SER A 44 -16.608 -1.206 -7.866 1.00 0.00 O ATOM 0 H SER A 44 -12.985 -0.101 -8.776 1.00 0.00 H new ATOM 0 HA SER A 44 -15.262 0.910 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.246 -0.712 -9.328 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.716 -1.944 -8.200 1.00 0.00 H new ATOM 0 HG SER A 44 -17.024 -1.895 -8.425 1.00 0.00 H new ATOM 608 N LEU A 45 -13.121 -1.182 -5.953 1.00 0.00 N ATOM 609 CA LEU A 45 -12.689 -1.772 -4.690 1.00 0.00 C ATOM 610 C LEU A 45 -12.025 -0.727 -3.800 1.00 0.00 C ATOM 611 O LEU A 45 -11.474 -1.052 -2.748 1.00 0.00 O ATOM 612 CB LEU A 45 -11.720 -2.927 -4.949 1.00 0.00 C ATOM 613 CG LEU A 45 -12.356 -4.263 -5.337 1.00 0.00 C ATOM 614 CD1 LEU A 45 -11.322 -5.184 -5.966 1.00 0.00 C ATOM 615 CD2 LEU A 45 -12.992 -4.923 -4.122 1.00 0.00 C ATOM 0 H LEU A 45 -12.485 -1.344 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.571 -2.154 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.035 -2.629 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.120 -3.080 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.137 -4.072 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.793 -6.129 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.913 -4.714 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.518 -5.369 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.440 -5.872 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.229 -5.101 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.763 -4.269 -3.715 1.00 0.00 H new ATOM 627 N VAL A 46 -12.083 0.530 -4.227 1.00 0.00 N ATOM 628 CA VAL A 46 -11.491 1.624 -3.467 1.00 0.00 C ATOM 629 C VAL A 46 -12.265 1.881 -2.179 1.00 0.00 C ATOM 630 O VAL A 46 -11.683 1.955 -1.097 1.00 0.00 O ATOM 631 CB VAL A 46 -11.447 2.923 -4.294 1.00 0.00 C ATOM 632 CG1 VAL A 46 -11.203 4.123 -3.391 1.00 0.00 C ATOM 633 CG2 VAL A 46 -10.378 2.831 -5.372 1.00 0.00 C ATOM 0 H VAL A 46 -12.534 0.816 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.472 1.323 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 46 -12.413 3.056 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -11.175 5.031 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -12.007 4.197 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.252 4.001 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.360 3.757 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.405 2.674 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.602 1.996 -6.036 1.00 0.00 H new ATOM 643 N ASP A 47 -13.581 2.016 -2.303 1.00 0.00 N ATOM 644 CA ASP A 47 -14.436 2.263 -1.148 1.00 0.00 C ATOM 645 C ASP A 47 -14.419 1.073 -0.194 1.00 0.00 C ATOM 646 O ASP A 47 -14.700 1.212 0.996 1.00 0.00 O ATOM 647 CB ASP A 47 -15.869 2.549 -1.600 1.00 0.00 C ATOM 648 CG ASP A 47 -16.061 3.988 -2.039 1.00 0.00 C ATOM 649 OD1 ASP A 47 -15.712 4.897 -1.257 1.00 0.00 O ATOM 650 OD2 ASP A 47 -16.561 4.204 -3.163 1.00 0.00 O ATOM 0 H ASP A 47 -14.079 1.959 -3.192 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.048 3.134 -0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.127 1.883 -2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.556 2.326 -0.783 1.00 0.00 H new ATOM 655 N THR A 48 -14.087 -0.100 -0.726 1.00 0.00 N ATOM 656 CA THR A 48 -14.035 -1.316 0.077 1.00 0.00 C ATOM 657 C THR A 48 -12.781 -1.350 0.942 1.00 0.00 C ATOM 658 O THR A 48 -12.810 -1.826 2.077 1.00 0.00 O ATOM 659 CB THR A 48 -14.070 -2.576 -0.809 1.00 0.00 C ATOM 660 OG1 THR A 48 -15.228 -2.552 -1.650 1.00 0.00 O ATOM 661 CG2 THR A 48 -14.081 -3.836 0.044 1.00 0.00 C ATOM 0 H THR A 48 -13.850 -0.233 -1.709 1.00 0.00 H new ATOM 0 HA THR A 48 -14.915 -1.309 0.720 1.00 0.00 H new ATOM 0 HB THR A 48 -13.173 -2.583 -1.428 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.242 -3.355 -2.211 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.106 -4.713 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.183 -3.865 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.962 -3.833 0.686 1.00 0.00 H new ATOM 669 N TYR A 49 -11.680 -0.842 0.399 1.00 0.00 N ATOM 670 CA TYR A 49 -10.413 -0.817 1.121 1.00 0.00 C ATOM 671 C TYR A 49 -10.405 0.293 2.168 1.00 0.00 C ATOM 672 O TYR A 49 -10.087 0.060 3.334 1.00 0.00 O ATOM 673 CB TYR A 49 -9.250 -0.623 0.147 1.00 0.00 C ATOM 674 CG TYR A 49 -9.185 -1.676 -0.936 1.00 0.00 C ATOM 675 CD1 TYR A 49 -9.409 -3.016 -0.643 1.00 0.00 C ATOM 676 CD2 TYR A 49 -8.900 -1.332 -2.252 1.00 0.00 C ATOM 677 CE1 TYR A 49 -9.350 -3.982 -1.629 1.00 0.00 C ATOM 678 CE2 TYR A 49 -8.841 -2.291 -3.244 1.00 0.00 C ATOM 679 CZ TYR A 49 -9.066 -3.615 -2.928 1.00 0.00 C ATOM 680 OH TYR A 49 -9.006 -4.573 -3.913 1.00 0.00 O ATOM 0 H TYR A 49 -11.639 -0.442 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.295 -1.773 1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.336 0.359 -0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.314 -0.630 0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.633 -3.307 0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.722 -0.297 -2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.525 -5.019 -1.384 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.620 -2.006 -4.262 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.892 -4.139 -4.784 1.00 0.00 H new ATOM 690 N ARG A 50 -10.757 1.502 1.742 1.00 0.00 N ATOM 691 CA ARG A 50 -10.791 2.649 2.640 1.00 0.00 C ATOM 692 C ARG A 50 -11.642 2.351 3.871 1.00 0.00 C ATOM 693 O ARG A 50 -11.525 3.023 4.895 1.00 0.00 O ATOM 694 CB ARG A 50 -11.339 3.878 1.913 1.00 0.00 C ATOM 695 CG ARG A 50 -12.856 3.970 1.931 1.00 0.00 C ATOM 696 CD ARG A 50 -13.353 4.739 3.146 1.00 0.00 C ATOM 697 NE ARG A 50 -14.752 5.133 3.009 1.00 0.00 N ATOM 698 CZ ARG A 50 -15.449 5.717 3.978 1.00 0.00 C ATOM 699 NH1 ARG A 50 -14.879 5.974 5.147 1.00 0.00 N ATOM 700 NH2 ARG A 50 -16.719 6.046 3.777 1.00 0.00 N ATOM 0 H ARG A 50 -11.023 1.712 0.780 1.00 0.00 H new ATOM 0 HA ARG A 50 -9.771 2.853 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -10.924 4.776 2.371 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.997 3.860 0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.203 4.461 1.022 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.282 2.967 1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.235 4.123 4.038 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.738 5.628 3.289 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.220 4.950 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.903 5.723 5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.417 6.422 5.889 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.160 5.851 2.878 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.254 6.494 4.521 1.00 0.00 H new ATOM 714 N GLN A 51 -12.499 1.341 3.761 1.00 0.00 N ATOM 715 CA GLN A 51 -13.371 0.956 4.865 1.00 0.00 C ATOM 716 C GLN A 51 -12.681 -0.054 5.776 1.00 0.00 C ATOM 717 O GLN A 51 -12.799 0.016 7.000 1.00 0.00 O ATOM 718 CB GLN A 51 -14.677 0.368 4.329 1.00 0.00 C ATOM 719 CG GLN A 51 -15.787 0.305 5.366 1.00 0.00 C ATOM 720 CD GLN A 51 -15.709 -0.941 6.228 1.00 0.00 C ATOM 721 OE1 GLN A 51 -15.068 -0.943 7.279 1.00 0.00 O ATOM 722 NE2 GLN A 51 -16.364 -2.008 5.786 1.00 0.00 N ATOM 0 H GLN A 51 -12.608 0.775 2.920 1.00 0.00 H new ATOM 0 HA GLN A 51 -13.595 1.850 5.447 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -15.015 0.967 3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -14.486 -0.637 3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -15.734 1.187 6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -16.753 0.334 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -16.883 -1.961 4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -16.349 -2.875 6.324 1.00 0.00 H new ATOM 731 N THR A 52 -11.961 -0.994 5.172 1.00 0.00 N ATOM 732 CA THR A 52 -11.254 -2.019 5.929 1.00 0.00 C ATOM 733 C THR A 52 -10.198 -1.402 6.837 1.00 0.00 C ATOM 734 O THR A 52 -10.050 -0.180 6.895 1.00 0.00 O ATOM 735 CB THR A 52 -10.578 -3.041 4.995 1.00 0.00 C ATOM 736 OG1 THR A 52 -9.660 -2.373 4.121 1.00 0.00 O ATOM 737 CG2 THR A 52 -11.614 -3.791 4.172 1.00 0.00 C ATOM 0 H THR A 52 -11.852 -1.066 4.160 1.00 0.00 H new ATOM 0 HA THR A 52 -11.998 -2.531 6.538 1.00 0.00 H new ATOM 0 HB THR A 52 -10.037 -3.760 5.610 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.961 -1.453 3.972 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.113 -4.507 3.520 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.294 -4.322 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.179 -3.083 3.566 1.00 0.00 H new ATOM 745 N THR A 53 -9.463 -2.253 7.547 1.00 0.00 N ATOM 746 CA THR A 53 -8.420 -1.790 8.454 1.00 0.00 C ATOM 747 C THR A 53 -7.084 -1.655 7.732 1.00 0.00 C ATOM 748 O THR A 53 -6.344 -0.696 7.951 1.00 0.00 O ATOM 749 CB THR A 53 -8.250 -2.746 9.649 1.00 0.00 C ATOM 750 OG1 THR A 53 -9.482 -2.852 10.371 1.00 0.00 O ATOM 751 CG2 THR A 53 -7.151 -2.258 10.581 1.00 0.00 C ATOM 0 H THR A 53 -9.571 -3.267 7.511 1.00 0.00 H new ATOM 0 HA THR A 53 -8.732 -0.812 8.822 1.00 0.00 H new ATOM 0 HB THR A 53 -7.969 -3.726 9.264 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.366 -3.463 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.050 -2.950 11.417 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.208 -2.207 10.036 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.407 -1.268 10.958 1.00 0.00 H new ATOM 759 N SER A 54 -6.782 -2.621 6.871 1.00 0.00 N ATOM 760 CA SER A 54 -5.533 -2.611 6.118 1.00 0.00 C ATOM 761 C SER A 54 -5.800 -2.467 4.623 1.00 0.00 C ATOM 762 O SER A 54 -5.735 -3.431 3.859 1.00 0.00 O ATOM 763 CB SER A 54 -4.742 -3.893 6.385 1.00 0.00 C ATOM 764 OG SER A 54 -4.207 -3.898 7.698 1.00 0.00 O ATOM 0 H SER A 54 -7.385 -3.421 6.677 1.00 0.00 H new ATOM 0 HA SER A 54 -4.946 -1.754 6.448 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.390 -4.759 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.934 -3.983 5.659 1.00 0.00 H new ATOM 0 HG SER A 54 -3.707 -4.728 7.845 1.00 0.00 H new ATOM 770 N PRO A 55 -6.108 -1.234 4.194 1.00 0.00 N ATOM 771 CA PRO A 55 -6.391 -0.933 2.787 1.00 0.00 C ATOM 772 C PRO A 55 -5.147 -1.034 1.911 1.00 0.00 C ATOM 773 O PRO A 55 -5.210 -1.514 0.780 1.00 0.00 O ATOM 774 CB PRO A 55 -6.901 0.509 2.829 1.00 0.00 C ATOM 775 CG PRO A 55 -6.295 1.090 4.060 1.00 0.00 C ATOM 776 CD PRO A 55 -6.203 -0.039 5.049 1.00 0.00 C ATOM 0 HA PRO A 55 -7.101 -1.638 2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.598 1.062 1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.990 0.543 2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.310 1.507 3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.908 1.902 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.331 0.063 5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.078 -0.077 5.698 1.00 0.00 H new ATOM 784 N SER A 56 -4.017 -0.578 2.442 1.00 0.00 N ATOM 785 CA SER A 56 -2.758 -0.614 1.707 1.00 0.00 C ATOM 786 C SER A 56 -2.295 -2.051 1.491 1.00 0.00 C ATOM 787 O SER A 56 -1.637 -2.362 0.500 1.00 0.00 O ATOM 788 CB SER A 56 -1.682 0.174 2.457 1.00 0.00 C ATOM 789 OG SER A 56 -1.254 -0.523 3.614 1.00 0.00 O ATOM 0 H SER A 56 -3.948 -0.179 3.378 1.00 0.00 H new ATOM 0 HA SER A 56 -2.922 -0.154 0.733 1.00 0.00 H new ATOM 0 HB2 SER A 56 -0.831 0.351 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.073 1.151 2.741 1.00 0.00 H new ATOM 0 HG SER A 56 -1.124 0.112 4.349 1.00 0.00 H new ATOM 795 N GLY A 57 -2.645 -2.926 2.430 1.00 0.00 N ATOM 796 CA GLY A 57 -2.258 -4.321 2.326 1.00 0.00 C ATOM 797 C GLY A 57 -3.210 -5.124 1.462 1.00 0.00 C ATOM 798 O GLY A 57 -2.793 -5.766 0.498 1.00 0.00 O ATOM 0 H GLY A 57 -3.190 -2.693 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.252 -4.386 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.220 -4.759 3.323 1.00 0.00 H new ATOM 802 N SER A 58 -4.492 -5.091 1.809 1.00 0.00 N ATOM 803 CA SER A 58 -5.506 -5.826 1.062 1.00 0.00 C ATOM 804 C SER A 58 -5.550 -5.365 -0.392 1.00 0.00 C ATOM 805 O SER A 58 -5.900 -6.134 -1.288 1.00 0.00 O ATOM 806 CB SER A 58 -6.880 -5.642 1.709 1.00 0.00 C ATOM 807 OG SER A 58 -7.107 -6.619 2.710 1.00 0.00 O ATOM 0 H SER A 58 -4.854 -4.563 2.603 1.00 0.00 H new ATOM 0 HA SER A 58 -5.242 -6.883 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.949 -4.646 2.146 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.656 -5.710 0.947 1.00 0.00 H new ATOM 0 HG SER A 58 -7.991 -6.479 3.109 1.00 0.00 H new ATOM 813 N LEU A 59 -5.193 -4.106 -0.617 1.00 0.00 N ATOM 814 CA LEU A 59 -5.191 -3.541 -1.962 1.00 0.00 C ATOM 815 C LEU A 59 -4.339 -4.384 -2.906 1.00 0.00 C ATOM 816 O LEU A 59 -4.829 -4.894 -3.914 1.00 0.00 O ATOM 817 CB LEU A 59 -4.668 -2.103 -1.932 1.00 0.00 C ATOM 818 CG LEU A 59 -4.401 -1.457 -3.292 1.00 0.00 C ATOM 819 CD1 LEU A 59 -5.709 -1.165 -4.010 1.00 0.00 C ATOM 820 CD2 LEU A 59 -3.585 -0.183 -3.126 1.00 0.00 C ATOM 0 H LEU A 59 -4.901 -3.457 0.114 1.00 0.00 H new ATOM 0 HA LEU A 59 -6.217 -3.541 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -5.389 -1.487 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.743 -2.086 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.826 -2.156 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.499 -0.705 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.256 -2.095 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.311 -0.484 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.404 0.263 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.134 0.522 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.632 -0.420 -2.654 1.00 0.00 H new ATOM 832 N LEU A 60 -3.061 -4.527 -2.572 1.00 0.00 N ATOM 833 CA LEU A 60 -2.140 -5.311 -3.388 1.00 0.00 C ATOM 834 C LEU A 60 -2.589 -6.766 -3.471 1.00 0.00 C ATOM 835 O LEU A 60 -2.684 -7.336 -4.558 1.00 0.00 O ATOM 836 CB LEU A 60 -0.725 -5.234 -2.813 1.00 0.00 C ATOM 837 CG LEU A 60 -0.050 -3.863 -2.873 1.00 0.00 C ATOM 838 CD1 LEU A 60 1.025 -3.750 -1.803 1.00 0.00 C ATOM 839 CD2 LEU A 60 0.542 -3.621 -4.254 1.00 0.00 C ATOM 0 H LEU A 60 -2.639 -4.110 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.140 -4.892 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.760 -5.555 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.098 -5.949 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.804 -3.099 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.494 -2.768 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.574 -3.879 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.778 -4.522 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.018 -2.641 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.283 -4.390 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.251 -3.658 -5.001 1.00 0.00 H new ATOM 851 N ARG A 61 -2.866 -7.361 -2.315 1.00 0.00 N ATOM 852 CA ARG A 61 -3.307 -8.750 -2.257 1.00 0.00 C ATOM 853 C ARG A 61 -4.378 -9.025 -3.308 1.00 0.00 C ATOM 854 O ARG A 61 -4.455 -10.124 -3.858 1.00 0.00 O ATOM 855 CB ARG A 61 -3.847 -9.078 -0.864 1.00 0.00 C ATOM 856 CG ARG A 61 -2.761 -9.277 0.180 1.00 0.00 C ATOM 857 CD ARG A 61 -2.090 -10.634 0.033 1.00 0.00 C ATOM 858 NE ARG A 61 -3.006 -11.732 0.328 1.00 0.00 N ATOM 859 CZ ARG A 61 -2.610 -12.979 0.557 1.00 0.00 C ATOM 860 NH1 ARG A 61 -1.320 -13.284 0.525 1.00 0.00 N ATOM 861 NH2 ARG A 61 -3.504 -13.924 0.819 1.00 0.00 N ATOM 0 H ARG A 61 -2.793 -6.903 -1.406 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.447 -9.387 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.507 -8.273 -0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.453 -9.982 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.015 -8.488 0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.193 -9.189 1.177 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.710 -10.742 -0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.231 -10.688 0.702 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.005 -11.530 0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.630 -12.560 0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.018 -14.242 0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.497 -13.693 0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.198 -14.881 0.995 1.00 0.00 H new ATOM 875 N SER A 62 -5.203 -8.019 -3.582 1.00 0.00 N ATOM 876 CA SER A 62 -6.273 -8.154 -4.564 1.00 0.00 C ATOM 877 C SER A 62 -5.784 -7.765 -5.956 1.00 0.00 C ATOM 878 O SER A 62 -6.128 -8.408 -6.949 1.00 0.00 O ATOM 879 CB SER A 62 -7.468 -7.285 -4.169 1.00 0.00 C ATOM 880 OG SER A 62 -8.341 -7.984 -3.299 1.00 0.00 O ATOM 0 H SER A 62 -5.151 -7.102 -3.138 1.00 0.00 H new ATOM 0 HA SER A 62 -6.584 -9.198 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.115 -6.376 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.010 -6.978 -5.064 1.00 0.00 H new ATOM 0 HG SER A 62 -9.096 -7.407 -3.060 1.00 0.00 H new ATOM 886 N TYR A 63 -4.981 -6.709 -6.021 1.00 0.00 N ATOM 887 CA TYR A 63 -4.447 -6.232 -7.291 1.00 0.00 C ATOM 888 C TYR A 63 -3.856 -7.382 -8.100 1.00 0.00 C ATOM 889 O TYR A 63 -3.847 -7.349 -9.330 1.00 0.00 O ATOM 890 CB TYR A 63 -3.381 -5.162 -7.050 1.00 0.00 C ATOM 891 CG TYR A 63 -2.517 -4.884 -8.259 1.00 0.00 C ATOM 892 CD1 TYR A 63 -3.019 -4.183 -9.349 1.00 0.00 C ATOM 893 CD2 TYR A 63 -1.201 -5.324 -8.314 1.00 0.00 C ATOM 894 CE1 TYR A 63 -2.234 -3.927 -10.457 1.00 0.00 C ATOM 895 CE2 TYR A 63 -0.408 -5.072 -9.417 1.00 0.00 C ATOM 896 CZ TYR A 63 -0.929 -4.373 -10.486 1.00 0.00 C ATOM 897 OH TYR A 63 -0.143 -4.121 -11.587 1.00 0.00 O ATOM 0 H TYR A 63 -4.686 -6.167 -5.209 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.268 -5.796 -7.860 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.870 -4.237 -6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.744 -5.476 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.040 -3.832 -9.330 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -0.790 -5.873 -7.480 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.640 -3.381 -11.296 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.614 -5.420 -9.442 1.00 0.00 H new ATOM 0 HH TYR A 63 0.749 -4.502 -11.446 1.00 0.00 H new ATOM 907 N GLU A 64 -3.364 -8.399 -7.399 1.00 0.00 N ATOM 908 CA GLU A 64 -2.771 -9.560 -8.052 1.00 0.00 C ATOM 909 C GLU A 64 -3.845 -10.564 -8.457 1.00 0.00 C ATOM 910 O GLU A 64 -3.723 -11.243 -9.478 1.00 0.00 O ATOM 911 CB GLU A 64 -1.755 -10.230 -7.124 1.00 0.00 C ATOM 912 CG GLU A 64 -2.377 -11.217 -6.151 1.00 0.00 C ATOM 913 CD GLU A 64 -1.501 -11.475 -4.941 1.00 0.00 C ATOM 914 OE1 GLU A 64 -1.088 -10.495 -4.286 1.00 0.00 O ATOM 915 OE2 GLU A 64 -1.227 -12.658 -4.649 1.00 0.00 O ATOM 0 H GLU A 64 -3.364 -8.442 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.261 -9.218 -8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.011 -10.749 -7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.228 -9.460 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.343 -10.836 -5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.565 -12.159 -6.666 1.00 0.00 H new ATOM 922 N LEU A 65 -4.898 -10.654 -7.651 1.00 0.00 N ATOM 923 CA LEU A 65 -5.995 -11.575 -7.925 1.00 0.00 C ATOM 924 C LEU A 65 -6.686 -11.225 -9.239 1.00 0.00 C ATOM 925 O LEU A 65 -7.086 -12.109 -9.996 1.00 0.00 O ATOM 926 CB LEU A 65 -7.008 -11.547 -6.779 1.00 0.00 C ATOM 927 CG LEU A 65 -6.495 -12.017 -5.417 1.00 0.00 C ATOM 928 CD1 LEU A 65 -7.481 -11.647 -4.319 1.00 0.00 C ATOM 929 CD2 LEU A 65 -6.246 -13.518 -5.430 1.00 0.00 C ATOM 0 H LEU A 65 -5.015 -10.100 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.580 -12.579 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.378 -10.527 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -7.859 -12.168 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.550 -11.514 -5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.100 -11.989 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -7.609 -10.565 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.442 -12.122 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.881 -13.835 -4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.176 -14.039 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.502 -13.757 -6.190 1.00 0.00 H new ATOM 941 N ALA A 66 -6.820 -9.930 -9.504 1.00 0.00 N ATOM 942 CA ALA A 66 -7.458 -9.463 -10.728 1.00 0.00 C ATOM 943 C ALA A 66 -6.664 -9.890 -11.958 1.00 0.00 C ATOM 944 O ALA A 66 -7.219 -10.034 -13.047 1.00 0.00 O ATOM 945 CB ALA A 66 -7.613 -7.949 -10.698 1.00 0.00 C ATOM 0 H ALA A 66 -6.495 -9.185 -8.887 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.447 -9.918 -10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.091 -7.614 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.228 -7.663 -9.845 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.631 -7.484 -10.609 1.00 0.00 H new ATOM 951 N GLY A 67 -5.363 -10.092 -11.777 1.00 0.00 N ATOM 952 CA GLY A 67 -4.515 -10.501 -12.881 1.00 0.00 C ATOM 953 C GLY A 67 -3.484 -9.449 -13.241 1.00 0.00 C ATOM 954 O GLY A 67 -3.110 -9.309 -14.404 1.00 0.00 O ATOM 0 H GLY A 67 -4.881 -9.980 -10.885 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.007 -11.429 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.135 -10.711 -13.753 1.00 0.00 H new ATOM 958 N GLY A 68 -3.025 -8.705 -12.239 1.00 0.00 N ATOM 959 CA GLY A 68 -2.038 -7.668 -12.477 1.00 0.00 C ATOM 960 C GLY A 68 -0.653 -8.068 -12.009 1.00 0.00 C ATOM 961 O GLY A 68 -0.509 -8.897 -11.110 1.00 0.00 O ATOM 0 H GLY A 68 -3.319 -8.802 -11.267 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.006 -7.439 -13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.342 -6.756 -11.963 1.00 0.00 H new ATOM 965 N ASP A 69 0.369 -7.481 -12.620 1.00 0.00 N ATOM 966 CA ASP A 69 1.750 -7.781 -12.262 1.00 0.00 C ATOM 967 C ASP A 69 2.434 -6.558 -11.658 1.00 0.00 C ATOM 968 O ASP A 69 1.950 -5.433 -11.793 1.00 0.00 O ATOM 969 CB ASP A 69 2.526 -8.259 -13.490 1.00 0.00 C ATOM 970 CG ASP A 69 2.050 -9.610 -13.986 1.00 0.00 C ATOM 971 OD1 ASP A 69 0.836 -9.887 -13.881 1.00 0.00 O ATOM 972 OD2 ASP A 69 2.890 -10.391 -14.480 1.00 0.00 O ATOM 0 H ASP A 69 0.267 -6.794 -13.367 1.00 0.00 H new ATOM 0 HA ASP A 69 1.740 -8.575 -11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.423 -7.525 -14.289 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.587 -8.318 -13.246 1.00 0.00 H new ATOM 977 N LEU A 70 3.559 -6.785 -10.990 1.00 0.00 N ATOM 978 CA LEU A 70 4.309 -5.702 -10.363 1.00 0.00 C ATOM 979 C LEU A 70 4.461 -4.522 -11.318 1.00 0.00 C ATOM 980 O LEU A 70 4.147 -3.384 -10.969 1.00 0.00 O ATOM 981 CB LEU A 70 5.688 -6.198 -9.924 1.00 0.00 C ATOM 982 CG LEU A 70 6.394 -5.359 -8.858 1.00 0.00 C ATOM 983 CD1 LEU A 70 5.523 -5.227 -7.618 1.00 0.00 C ATOM 984 CD2 LEU A 70 7.741 -5.971 -8.504 1.00 0.00 C ATOM 0 H LEU A 70 3.972 -7.709 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 70 3.754 -5.368 -9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.583 -7.215 -9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.331 -6.249 -10.803 1.00 0.00 H new ATOM 0 HG LEU A 70 6.566 -4.362 -9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.042 -4.627 -6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.583 -4.743 -7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.318 -6.217 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.229 -5.361 -7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.592 -6.980 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.368 -6.011 -9.395 1.00 0.00 H new ATOM 996 N ALA A 71 4.942 -4.801 -12.524 1.00 0.00 N ATOM 997 CA ALA A 71 5.132 -3.764 -13.530 1.00 0.00 C ATOM 998 C ALA A 71 3.946 -2.805 -13.560 1.00 0.00 C ATOM 999 O ALA A 71 4.083 -1.624 -13.243 1.00 0.00 O ATOM 1000 CB ALA A 71 5.340 -4.390 -14.901 1.00 0.00 C ATOM 0 H ALA A 71 5.208 -5.738 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 71 6.022 -3.193 -13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.481 -3.604 -15.643 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.222 -5.030 -14.879 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.466 -4.986 -15.165 1.00 0.00 H new ATOM 1006 N GLY A 72 2.782 -3.321 -13.943 1.00 0.00 N ATOM 1007 CA GLY A 72 1.590 -2.496 -14.007 1.00 0.00 C ATOM 1008 C GLY A 72 1.505 -1.509 -12.860 1.00 0.00 C ATOM 1009 O GLY A 72 0.969 -0.411 -13.014 1.00 0.00 O ATOM 0 H GLY A 72 2.643 -4.296 -14.210 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.579 -1.952 -14.952 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.708 -3.136 -13.997 1.00 0.00 H new ATOM 1013 N LEU A 73 2.034 -1.900 -11.706 1.00 0.00 N ATOM 1014 CA LEU A 73 2.014 -1.042 -10.526 1.00 0.00 C ATOM 1015 C LEU A 73 3.145 -0.020 -10.577 1.00 0.00 C ATOM 1016 O LEU A 73 2.944 1.159 -10.282 1.00 0.00 O ATOM 1017 CB LEU A 73 2.132 -1.886 -9.255 1.00 0.00 C ATOM 1018 CG LEU A 73 1.696 -1.208 -7.956 1.00 0.00 C ATOM 1019 CD1 LEU A 73 0.180 -1.105 -7.890 1.00 0.00 C ATOM 1020 CD2 LEU A 73 2.234 -1.966 -6.752 1.00 0.00 C ATOM 0 H LEU A 73 2.482 -2.805 -11.562 1.00 0.00 H new ATOM 0 HA LEU A 73 1.065 -0.507 -10.513 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.537 -2.790 -9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.170 -2.200 -9.147 1.00 0.00 H new ATOM 0 HG LEU A 73 2.109 -0.199 -7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.112 -0.620 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.182 -0.518 -8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.255 -2.104 -7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.914 -1.469 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.851 -2.987 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.323 -1.986 -6.792 1.00 0.00 H new ATOM 1032 N LEU A 74 4.333 -0.478 -10.956 1.00 0.00 N ATOM 1033 CA LEU A 74 5.496 0.397 -11.049 1.00 0.00 C ATOM 1034 C LEU A 74 5.217 1.578 -11.974 1.00 0.00 C ATOM 1035 O LEU A 74 5.773 2.661 -11.797 1.00 0.00 O ATOM 1036 CB LEU A 74 6.709 -0.386 -11.554 1.00 0.00 C ATOM 1037 CG LEU A 74 7.219 -1.499 -10.638 1.00 0.00 C ATOM 1038 CD1 LEU A 74 8.156 -2.426 -11.396 1.00 0.00 C ATOM 1039 CD2 LEU A 74 7.916 -0.910 -9.421 1.00 0.00 C ATOM 0 H LEU A 74 4.516 -1.450 -11.204 1.00 0.00 H new ATOM 0 HA LEU A 74 5.710 0.783 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.457 -0.825 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.524 0.317 -11.726 1.00 0.00 H new ATOM 0 HG LEU A 74 6.364 -2.082 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.509 -3.212 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.624 -2.875 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.008 -1.857 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.273 -1.716 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 74 8.761 -0.303 -9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.214 -0.288 -8.865 1.00 0.00 H new ATOM 1051 N GLU A 75 4.351 1.359 -12.959 1.00 0.00 N ATOM 1052 CA GLU A 75 3.998 2.406 -13.910 1.00 0.00 C ATOM 1053 C GLU A 75 3.044 3.416 -13.278 1.00 0.00 C ATOM 1054 O GLU A 75 3.165 4.621 -13.497 1.00 0.00 O ATOM 1055 CB GLU A 75 3.359 1.796 -15.159 1.00 0.00 C ATOM 1056 CG GLU A 75 2.430 2.748 -15.895 1.00 0.00 C ATOM 1057 CD GLU A 75 3.169 3.912 -16.526 1.00 0.00 C ATOM 1058 OE1 GLU A 75 4.092 4.450 -15.878 1.00 0.00 O ATOM 1059 OE2 GLU A 75 2.825 4.286 -17.667 1.00 0.00 O ATOM 0 H GLU A 75 3.882 0.467 -13.119 1.00 0.00 H new ATOM 0 HA GLU A 75 4.912 2.926 -14.196 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.147 1.473 -15.839 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.800 0.905 -14.873 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.894 2.200 -16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.683 3.131 -15.200 1.00 0.00 H new ATOM 1066 N ALA A 76 2.095 2.915 -12.495 1.00 0.00 N ATOM 1067 CA ALA A 76 1.121 3.772 -11.830 1.00 0.00 C ATOM 1068 C ALA A 76 1.781 4.613 -10.743 1.00 0.00 C ATOM 1069 O ALA A 76 1.600 5.830 -10.689 1.00 0.00 O ATOM 1070 CB ALA A 76 -0.004 2.934 -11.241 1.00 0.00 C ATOM 0 H ALA A 76 1.980 1.919 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 76 0.703 4.450 -12.574 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.724 3.587 -10.748 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.502 2.382 -12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.407 2.232 -10.515 1.00 0.00 H new ATOM 1076 N LEU A 77 2.548 3.958 -9.878 1.00 0.00 N ATOM 1077 CA LEU A 77 3.235 4.646 -8.791 1.00 0.00 C ATOM 1078 C LEU A 77 4.072 5.805 -9.323 1.00 0.00 C ATOM 1079 O LEU A 77 4.052 6.903 -8.768 1.00 0.00 O ATOM 1080 CB LEU A 77 4.128 3.667 -8.026 1.00 0.00 C ATOM 1081 CG LEU A 77 3.406 2.549 -7.272 1.00 0.00 C ATOM 1082 CD1 LEU A 77 4.390 1.471 -6.846 1.00 0.00 C ATOM 1083 CD2 LEU A 77 2.669 3.109 -6.064 1.00 0.00 C ATOM 0 H LEU A 77 2.710 2.951 -9.909 1.00 0.00 H new ATOM 0 HA LEU A 77 2.481 5.047 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.823 3.212 -8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.725 4.233 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 77 2.674 2.099 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.858 0.684 -6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.872 1.049 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.146 1.906 -6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.161 2.299 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.382 3.586 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.935 3.844 -6.394 1.00 0.00 H new ATOM 1095 N SER A 78 4.804 5.553 -10.403 1.00 0.00 N ATOM 1096 CA SER A 78 5.649 6.575 -11.010 1.00 0.00 C ATOM 1097 C SER A 78 4.814 7.763 -11.477 1.00 0.00 C ATOM 1098 O SER A 78 5.071 8.905 -11.096 1.00 0.00 O ATOM 1099 CB SER A 78 6.428 5.989 -12.189 1.00 0.00 C ATOM 1100 OG SER A 78 7.645 6.686 -12.393 1.00 0.00 O ATOM 0 H SER A 78 4.829 4.650 -10.876 1.00 0.00 H new ATOM 0 HA SER A 78 6.354 6.923 -10.255 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.636 4.935 -12.004 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.820 6.040 -13.092 1.00 0.00 H new ATOM 0 HG SER A 78 8.125 6.291 -13.151 1.00 0.00 H new ATOM 1106 N ASP A 79 3.813 7.484 -12.305 1.00 0.00 N ATOM 1107 CA ASP A 79 2.938 8.529 -12.825 1.00 0.00 C ATOM 1108 C ASP A 79 2.413 9.410 -11.696 1.00 0.00 C ATOM 1109 O ASP A 79 2.191 10.606 -11.881 1.00 0.00 O ATOM 1110 CB ASP A 79 1.767 7.909 -13.590 1.00 0.00 C ATOM 1111 CG ASP A 79 1.242 8.820 -14.682 1.00 0.00 C ATOM 1112 OD1 ASP A 79 1.433 10.049 -14.571 1.00 0.00 O ATOM 1113 OD2 ASP A 79 0.639 8.305 -15.646 1.00 0.00 O ATOM 0 H ASP A 79 3.587 6.544 -12.630 1.00 0.00 H new ATOM 0 HA ASP A 79 3.520 9.150 -13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.084 6.964 -14.031 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.961 7.681 -12.892 1.00 0.00 H new ATOM 1118 N MET A 80 2.216 8.810 -10.526 1.00 0.00 N ATOM 1119 CA MET A 80 1.718 9.541 -9.367 1.00 0.00 C ATOM 1120 C MET A 80 2.851 10.278 -8.660 1.00 0.00 C ATOM 1121 O MET A 80 2.617 11.227 -7.914 1.00 0.00 O ATOM 1122 CB MET A 80 1.029 8.585 -8.391 1.00 0.00 C ATOM 1123 CG MET A 80 -0.217 7.928 -8.962 1.00 0.00 C ATOM 1124 SD MET A 80 -1.112 6.955 -7.737 1.00 0.00 S ATOM 1125 CE MET A 80 -1.056 8.054 -6.324 1.00 0.00 C ATOM 0 H MET A 80 2.394 7.820 -10.356 1.00 0.00 H new ATOM 0 HA MET A 80 0.993 10.276 -9.717 1.00 0.00 H new ATOM 0 HB2 MET A 80 1.735 7.810 -8.095 1.00 0.00 H new ATOM 0 HB3 MET A 80 0.760 9.133 -7.488 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.877 8.697 -9.363 1.00 0.00 H new ATOM 0 HG3 MET A 80 0.066 7.285 -9.795 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.873 7.814 -5.644 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.105 7.932 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 80 -1.156 9.086 -6.661 1.00 0.00 H new ATOM 1135 N GLY A 81 4.081 9.834 -8.901 1.00 0.00 N ATOM 1136 CA GLY A 81 5.232 10.463 -8.280 1.00 0.00 C ATOM 1137 C GLY A 81 5.905 9.563 -7.262 1.00 0.00 C ATOM 1138 O GLY A 81 7.114 9.657 -7.043 1.00 0.00 O ATOM 0 H GLY A 81 4.301 9.050 -9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.952 10.737 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 81 4.919 11.387 -7.793 1.00 0.00 H new ATOM 1142 N LEU A 82 5.123 8.690 -6.638 1.00 0.00 N ATOM 1143 CA LEU A 82 5.650 7.770 -5.636 1.00 0.00 C ATOM 1144 C LEU A 82 6.893 7.054 -6.154 1.00 0.00 C ATOM 1145 O LEU A 82 6.796 6.025 -6.822 1.00 0.00 O ATOM 1146 CB LEU A 82 4.584 6.745 -5.245 1.00 0.00 C ATOM 1147 CG LEU A 82 3.262 7.315 -4.729 1.00 0.00 C ATOM 1148 CD1 LEU A 82 2.125 6.337 -4.981 1.00 0.00 C ATOM 1149 CD2 LEU A 82 3.366 7.646 -3.248 1.00 0.00 C ATOM 0 H LEU A 82 4.121 8.599 -6.808 1.00 0.00 H new ATOM 0 HA LEU A 82 5.927 8.351 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.373 6.121 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 82 5.000 6.093 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 82 3.048 8.236 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.192 6.759 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.036 6.151 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.331 5.399 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.416 8.050 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.603 6.741 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.153 8.384 -3.095 1.00 0.00 H new ATOM 1161 N GLU A 83 8.062 7.606 -5.840 1.00 0.00 N ATOM 1162 CA GLU A 83 9.324 7.019 -6.274 1.00 0.00 C ATOM 1163 C GLU A 83 9.741 5.880 -5.347 1.00 0.00 C ATOM 1164 O GLU A 83 9.961 4.755 -5.792 1.00 0.00 O ATOM 1165 CB GLU A 83 10.420 8.085 -6.315 1.00 0.00 C ATOM 1166 CG GLU A 83 10.128 9.222 -7.280 1.00 0.00 C ATOM 1167 CD GLU A 83 9.761 8.730 -8.667 1.00 0.00 C ATOM 1168 OE1 GLU A 83 8.620 8.257 -8.847 1.00 0.00 O ATOM 1169 OE2 GLU A 83 10.617 8.818 -9.573 1.00 0.00 O ATOM 0 H GLU A 83 8.160 8.458 -5.287 1.00 0.00 H new ATOM 0 HA GLU A 83 9.182 6.615 -7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.554 8.495 -5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.362 7.615 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.312 9.828 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.002 9.870 -7.348 1.00 0.00 H new ATOM 1176 N GLU A 84 9.848 6.184 -4.057 1.00 0.00 N ATOM 1177 CA GLU A 84 10.240 5.187 -3.068 1.00 0.00 C ATOM 1178 C GLU A 84 9.663 3.818 -3.418 1.00 0.00 C ATOM 1179 O GLU A 84 10.397 2.891 -3.758 1.00 0.00 O ATOM 1180 CB GLU A 84 9.772 5.608 -1.674 1.00 0.00 C ATOM 1181 CG GLU A 84 10.538 4.935 -0.546 1.00 0.00 C ATOM 1182 CD GLU A 84 12.009 5.299 -0.542 1.00 0.00 C ATOM 1183 OE1 GLU A 84 12.791 4.625 -1.245 1.00 0.00 O ATOM 1184 OE2 GLU A 84 12.380 6.259 0.166 1.00 0.00 O ATOM 0 H GLU A 84 9.669 7.112 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 84 11.328 5.116 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.874 6.689 -1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.712 5.377 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.095 5.218 0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.435 3.854 -0.637 1.00 0.00 H new ATOM 1191 N GLY A 85 8.341 3.699 -3.332 1.00 0.00 N ATOM 1192 CA GLY A 85 7.688 2.441 -3.641 1.00 0.00 C ATOM 1193 C GLY A 85 8.258 1.781 -4.880 1.00 0.00 C ATOM 1194 O GLY A 85 8.573 0.590 -4.870 1.00 0.00 O ATOM 0 H GLY A 85 7.711 4.452 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 85 7.790 1.764 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.621 2.614 -3.784 1.00 0.00 H new ATOM 1198 N VAL A 86 8.390 2.554 -5.953 1.00 0.00 N ATOM 1199 CA VAL A 86 8.926 2.037 -7.207 1.00 0.00 C ATOM 1200 C VAL A 86 10.270 1.352 -6.989 1.00 0.00 C ATOM 1201 O VAL A 86 10.580 0.351 -7.635 1.00 0.00 O ATOM 1202 CB VAL A 86 9.096 3.158 -8.249 1.00 0.00 C ATOM 1203 CG1 VAL A 86 9.781 2.626 -9.499 1.00 0.00 C ATOM 1204 CG2 VAL A 86 7.748 3.775 -8.592 1.00 0.00 C ATOM 0 H VAL A 86 8.133 3.541 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 86 8.207 1.309 -7.582 1.00 0.00 H new ATOM 0 HB VAL A 86 9.728 3.936 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.892 3.432 -10.224 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.764 2.235 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.178 1.829 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.887 4.565 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.090 3.008 -9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.300 4.194 -7.691 1.00 0.00 H new ATOM 1214 N ARG A 87 11.066 1.899 -6.076 1.00 0.00 N ATOM 1215 CA ARG A 87 12.378 1.341 -5.773 1.00 0.00 C ATOM 1216 C ARG A 87 12.254 0.123 -4.863 1.00 0.00 C ATOM 1217 O ARG A 87 12.897 -0.903 -5.090 1.00 0.00 O ATOM 1218 CB ARG A 87 13.265 2.398 -5.111 1.00 0.00 C ATOM 1219 CG ARG A 87 13.805 3.434 -6.082 1.00 0.00 C ATOM 1220 CD ARG A 87 14.099 4.753 -5.384 1.00 0.00 C ATOM 1221 NE ARG A 87 15.422 4.761 -4.764 1.00 0.00 N ATOM 1222 CZ ARG A 87 16.054 5.869 -4.396 1.00 0.00 C ATOM 1223 NH1 ARG A 87 15.487 7.053 -4.584 1.00 0.00 N ATOM 1224 NH2 ARG A 87 17.256 5.795 -3.838 1.00 0.00 N ATOM 0 H ARG A 87 10.825 2.728 -5.533 1.00 0.00 H new ATOM 0 HA ARG A 87 12.837 1.027 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.693 2.904 -4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.102 1.902 -4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.715 3.057 -6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.082 3.597 -6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 87 14.032 5.568 -6.105 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.341 4.937 -4.623 1.00 0.00 H new ATOM 0 HE ARG A 87 15.885 3.866 -4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 87 14.563 7.114 -5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.975 7.903 -4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.695 4.886 -3.692 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.741 6.647 -3.556 1.00 0.00 H new ATOM 1238 N LEU A 88 11.425 0.243 -3.831 1.00 0.00 N ATOM 1239 CA LEU A 88 11.217 -0.848 -2.886 1.00 0.00 C ATOM 1240 C LEU A 88 10.698 -2.093 -3.597 1.00 0.00 C ATOM 1241 O LEU A 88 11.293 -3.168 -3.504 1.00 0.00 O ATOM 1242 CB LEU A 88 10.233 -0.422 -1.795 1.00 0.00 C ATOM 1243 CG LEU A 88 9.585 -1.554 -0.997 1.00 0.00 C ATOM 1244 CD1 LEU A 88 10.576 -2.144 -0.006 1.00 0.00 C ATOM 1245 CD2 LEU A 88 8.341 -1.055 -0.277 1.00 0.00 C ATOM 0 H LEU A 88 10.886 1.085 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 88 12.177 -1.088 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 88 10.755 0.234 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.442 0.169 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 88 9.288 -2.339 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 88 10.097 -2.948 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 88 11.437 -2.539 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 88 10.905 -1.368 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.893 -1.874 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.614 -0.252 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.623 -0.681 -1.007 1.00 0.00 H new ATOM 1257 N LEU A 89 9.587 -1.942 -4.309 1.00 0.00 N ATOM 1258 CA LEU A 89 8.989 -3.054 -5.039 1.00 0.00 C ATOM 1259 C LEU A 89 10.048 -3.825 -5.820 1.00 0.00 C ATOM 1260 O LEU A 89 10.113 -5.053 -5.752 1.00 0.00 O ATOM 1261 CB LEU A 89 7.908 -2.542 -5.992 1.00 0.00 C ATOM 1262 CG LEU A 89 6.734 -1.807 -5.343 1.00 0.00 C ATOM 1263 CD1 LEU A 89 5.952 -1.023 -6.386 1.00 0.00 C ATOM 1264 CD2 LEU A 89 5.825 -2.789 -4.619 1.00 0.00 C ATOM 0 H LEU A 89 9.082 -1.060 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 89 8.535 -3.730 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.376 -1.872 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.515 -3.390 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 89 7.131 -1.103 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.121 -0.507 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.608 -0.292 -6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.566 -1.707 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.995 -2.249 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.436 -3.518 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.391 -3.305 -3.844 1.00 0.00 H new ATOM 1276 N ARG A 90 10.877 -3.097 -6.561 1.00 0.00 N ATOM 1277 CA ARG A 90 11.934 -3.712 -7.354 1.00 0.00 C ATOM 1278 C ARG A 90 12.928 -4.446 -6.459 1.00 0.00 C ATOM 1279 O ARG A 90 13.283 -5.594 -6.720 1.00 0.00 O ATOM 1280 CB ARG A 90 12.662 -2.652 -8.183 1.00 0.00 C ATOM 1281 CG ARG A 90 11.869 -2.169 -9.386 1.00 0.00 C ATOM 1282 CD ARG A 90 12.467 -0.901 -9.974 1.00 0.00 C ATOM 1283 NE ARG A 90 13.549 -1.189 -10.911 1.00 0.00 N ATOM 1284 CZ ARG A 90 14.260 -0.249 -11.525 1.00 0.00 C ATOM 1285 NH1 ARG A 90 14.003 1.033 -11.301 1.00 0.00 N ATOM 1286 NH2 ARG A 90 15.229 -0.590 -12.364 1.00 0.00 N ATOM 0 H ARG A 90 10.837 -2.080 -6.629 1.00 0.00 H new ATOM 0 HA ARG A 90 11.475 -4.436 -8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.893 -1.799 -7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.613 -3.061 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.848 -2.949 -10.147 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.836 -1.983 -9.092 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.687 -0.335 -10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.843 -0.271 -9.168 1.00 0.00 H new ATOM 0 HE ARG A 90 13.771 -2.165 -11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.258 1.299 -10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.550 1.753 -11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 90 15.429 -1.575 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.774 0.133 -12.835 1.00 0.00 H new ATOM 1300 N GLY A 91 13.375 -3.772 -5.403 1.00 0.00 N ATOM 1301 CA GLY A 91 14.325 -4.375 -4.486 1.00 0.00 C ATOM 1302 C GLY A 91 14.122 -5.871 -4.342 1.00 0.00 C ATOM 1303 O GLY A 91 12.995 -6.364 -4.297 1.00 0.00 O ATOM 0 H GLY A 91 13.096 -2.820 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.338 -4.181 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.231 -3.903 -3.508 1.00 0.00 H new ATOM 1307 N PRO A 92 15.233 -6.618 -4.267 1.00 0.00 N ATOM 1308 CA PRO A 92 15.197 -8.077 -4.126 1.00 0.00 C ATOM 1309 C PRO A 92 14.692 -8.515 -2.756 1.00 0.00 C ATOM 1310 O PRO A 92 14.154 -7.710 -1.997 1.00 0.00 O ATOM 1311 CB PRO A 92 16.660 -8.487 -4.313 1.00 0.00 C ATOM 1312 CG PRO A 92 17.444 -7.283 -3.918 1.00 0.00 C ATOM 1313 CD PRO A 92 16.609 -6.097 -4.313 1.00 0.00 C ATOM 0 HA PRO A 92 14.516 -8.539 -4.840 1.00 0.00 H new ATOM 0 HB2 PRO A 92 16.913 -9.346 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 92 16.863 -8.770 -5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 92 17.642 -7.281 -2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 92 18.411 -7.265 -4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 92 16.746 -5.262 -3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 92 16.869 -5.736 -5.308 1.00 0.00 H new ATOM 1321 N GLU A 93 14.871 -9.795 -2.446 1.00 0.00 N ATOM 1322 CA GLU A 93 14.432 -10.339 -1.166 1.00 0.00 C ATOM 1323 C GLU A 93 15.605 -10.467 -0.198 1.00 0.00 C ATOM 1324 O GLU A 93 16.768 -10.410 -0.602 1.00 0.00 O ATOM 1325 CB GLU A 93 13.772 -11.705 -1.367 1.00 0.00 C ATOM 1326 CG GLU A 93 14.680 -12.729 -2.027 1.00 0.00 C ATOM 1327 CD GLU A 93 14.067 -14.116 -2.061 1.00 0.00 C ATOM 1328 OE1 GLU A 93 12.997 -14.275 -2.685 1.00 0.00 O ATOM 1329 OE2 GLU A 93 14.656 -15.041 -1.464 1.00 0.00 O ATOM 0 H GLU A 93 15.317 -10.474 -3.063 1.00 0.00 H new ATOM 0 HA GLU A 93 13.703 -9.650 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.449 -12.089 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.876 -11.580 -1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.903 -12.409 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.628 -12.768 -1.491 1.00 0.00 H new ATOM 1336 N THR A 94 15.293 -10.639 1.082 1.00 0.00 N ATOM 1337 CA THR A 94 16.319 -10.772 2.108 1.00 0.00 C ATOM 1338 C THR A 94 16.935 -12.167 2.092 1.00 0.00 C ATOM 1339 O THR A 94 16.294 -13.134 1.679 1.00 0.00 O ATOM 1340 CB THR A 94 15.750 -10.492 3.512 1.00 0.00 C ATOM 1341 OG1 THR A 94 16.776 -10.651 4.498 1.00 0.00 O ATOM 1342 CG2 THR A 94 14.591 -11.427 3.823 1.00 0.00 C ATOM 0 H THR A 94 14.337 -10.690 1.433 1.00 0.00 H new ATOM 0 HA THR A 94 17.089 -10.034 1.882 1.00 0.00 H new ATOM 0 HB THR A 94 15.384 -9.466 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 94 16.406 -10.469 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.206 -11.210 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.799 -11.282 3.088 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.936 -12.460 3.784 1.00 0.00 H new ATOM 1350 N ARG A 95 18.181 -12.263 2.543 1.00 0.00 N ATOM 1351 CA ARG A 95 18.884 -13.540 2.580 1.00 0.00 C ATOM 1352 C ARG A 95 18.490 -14.411 1.390 1.00 0.00 C ATOM 1353 O ARG A 95 18.272 -15.614 1.535 1.00 0.00 O ATOM 1354 CB ARG A 95 18.582 -14.276 3.886 1.00 0.00 C ATOM 1355 CG ARG A 95 17.118 -14.654 4.048 1.00 0.00 C ATOM 1356 CD ARG A 95 16.803 -15.059 5.480 1.00 0.00 C ATOM 1357 NE ARG A 95 15.373 -15.277 5.684 1.00 0.00 N ATOM 1358 CZ ARG A 95 14.827 -15.503 6.874 1.00 0.00 C ATOM 1359 NH1 ARG A 95 15.588 -15.541 7.960 1.00 0.00 N ATOM 1360 NH2 ARG A 95 13.518 -15.692 6.979 1.00 0.00 N ATOM 0 H ARG A 95 18.725 -11.472 2.888 1.00 0.00 H new ATOM 0 HA ARG A 95 19.954 -13.339 2.524 1.00 0.00 H new ATOM 0 HB2 ARG A 95 19.189 -15.180 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 95 18.881 -13.648 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 95 16.489 -13.811 3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 95 16.877 -15.476 3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 95 17.348 -15.970 5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 95 17.153 -14.284 6.162 1.00 0.00 H new ATOM 0 HE ARG A 95 14.760 -15.254 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.595 -15.397 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 95 15.166 -15.715 8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.930 -15.664 6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 95 13.099 -15.865 7.893 1.00 0.00 H new ATOM 1374 N ASP A 96 18.401 -13.796 0.217 1.00 0.00 N ATOM 1375 CA ASP A 96 18.034 -14.514 -0.998 1.00 0.00 C ATOM 1376 C ASP A 96 18.747 -15.861 -1.069 1.00 0.00 C ATOM 1377 O ASP A 96 19.940 -15.960 -0.781 1.00 0.00 O ATOM 1378 CB ASP A 96 18.372 -13.678 -2.233 1.00 0.00 C ATOM 1379 CG ASP A 96 19.866 -13.566 -2.464 1.00 0.00 C ATOM 1380 OD1 ASP A 96 20.608 -13.387 -1.475 1.00 0.00 O ATOM 1381 OD2 ASP A 96 20.294 -13.657 -3.634 1.00 0.00 O ATOM 0 H ASP A 96 18.578 -12.801 0.081 1.00 0.00 H new ATOM 0 HA ASP A 96 16.959 -14.693 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 96 17.904 -14.125 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 96 17.949 -12.680 -2.120 1.00 0.00 H new ATOM 1386 N LYS A 97 18.008 -16.896 -1.453 1.00 0.00 N ATOM 1387 CA LYS A 97 18.569 -18.238 -1.563 1.00 0.00 C ATOM 1388 C LYS A 97 18.775 -18.624 -3.024 1.00 0.00 C ATOM 1389 O LYS A 97 18.033 -18.184 -3.904 1.00 0.00 O ATOM 1390 CB LYS A 97 17.650 -19.254 -0.880 1.00 0.00 C ATOM 1391 CG LYS A 97 18.207 -20.667 -0.869 1.00 0.00 C ATOM 1392 CD LYS A 97 17.351 -21.598 -0.027 1.00 0.00 C ATOM 1393 CE LYS A 97 18.054 -22.921 0.231 1.00 0.00 C ATOM 1394 NZ LYS A 97 17.441 -23.663 1.367 1.00 0.00 N ATOM 0 H LYS A 97 17.019 -16.832 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 97 19.539 -18.242 -1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 97 17.470 -18.936 0.147 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.685 -19.257 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 97 18.262 -21.045 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 97 19.225 -20.655 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.116 -21.118 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.404 -21.781 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.013 -23.535 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.107 -22.737 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.949 -24.559 1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.503 -23.088 2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 16.443 -23.861 1.154 1.00 0.00 H new ATOM 1408 N LEU A 98 19.784 -19.450 -3.276 1.00 0.00 N ATOM 1409 CA LEU A 98 20.087 -19.897 -4.631 1.00 0.00 C ATOM 1410 C LEU A 98 19.977 -21.415 -4.741 1.00 0.00 C ATOM 1411 O LEU A 98 20.258 -22.152 -3.796 1.00 0.00 O ATOM 1412 CB LEU A 98 21.490 -19.445 -5.038 1.00 0.00 C ATOM 1413 CG LEU A 98 21.952 -18.101 -4.473 1.00 0.00 C ATOM 1414 CD1 LEU A 98 20.892 -17.034 -4.700 1.00 0.00 C ATOM 1415 CD2 LEU A 98 22.275 -18.227 -2.992 1.00 0.00 C ATOM 0 H LEU A 98 20.406 -19.824 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 98 19.358 -19.448 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 98 22.201 -20.211 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.532 -19.393 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 98 22.859 -17.801 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.238 -16.085 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.709 -16.924 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.968 -17.328 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 98 22.602 -17.261 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 98 21.385 -18.550 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 98 23.070 -18.960 -2.854 1.00 0.00 H new ATOM 1427 N PRO A 99 19.562 -21.894 -5.923 1.00 0.00 N ATOM 1428 CA PRO A 99 19.409 -23.328 -6.186 1.00 0.00 C ATOM 1429 C PRO A 99 20.749 -24.052 -6.253 1.00 0.00 C ATOM 1430 O PRO A 99 21.758 -23.473 -6.655 1.00 0.00 O ATOM 1431 CB PRO A 99 18.711 -23.367 -7.548 1.00 0.00 C ATOM 1432 CG PRO A 99 19.087 -22.082 -8.202 1.00 0.00 C ATOM 1433 CD PRO A 99 19.210 -21.073 -7.094 1.00 0.00 C ATOM 0 HA PRO A 99 18.855 -23.830 -5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 99 19.040 -24.223 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 99 17.630 -23.453 -7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 99 20.027 -22.181 -8.745 1.00 0.00 H new ATOM 0 HG3 PRO A 99 18.331 -21.777 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 99 19.978 -20.331 -7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 99 18.277 -20.531 -6.939 1.00 0.00 H new ATOM 1441 N SER A 100 20.752 -25.320 -5.856 1.00 0.00 N ATOM 1442 CA SER A 100 21.970 -26.122 -5.868 1.00 0.00 C ATOM 1443 C SER A 100 21.932 -27.151 -6.994 1.00 0.00 C ATOM 1444 O SER A 100 20.959 -27.892 -7.142 1.00 0.00 O ATOM 1445 CB SER A 100 22.155 -26.827 -4.523 1.00 0.00 C ATOM 1446 OG SER A 100 21.143 -27.796 -4.312 1.00 0.00 O ATOM 0 H SER A 100 19.925 -25.814 -5.522 1.00 0.00 H new ATOM 0 HA SER A 100 22.814 -25.454 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 100 23.134 -27.306 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 100 22.133 -26.093 -3.718 1.00 0.00 H new ATOM 0 HG SER A 100 20.774 -28.077 -5.175 1.00 0.00 H new ATOM 1452 N THR A 101 22.999 -27.193 -7.786 1.00 0.00 N ATOM 1453 CA THR A 101 23.088 -28.129 -8.899 1.00 0.00 C ATOM 1454 C THR A 101 24.530 -28.289 -9.368 1.00 0.00 C ATOM 1455 O THR A 101 25.134 -27.346 -9.877 1.00 0.00 O ATOM 1456 CB THR A 101 22.221 -27.673 -10.088 1.00 0.00 C ATOM 1457 OG1 THR A 101 20.934 -27.252 -9.622 1.00 0.00 O ATOM 1458 CG2 THR A 101 22.057 -28.797 -11.100 1.00 0.00 C ATOM 0 H THR A 101 23.814 -26.589 -7.677 1.00 0.00 H new ATOM 0 HA THR A 101 22.718 -29.088 -8.536 1.00 0.00 H new ATOM 0 HB THR A 101 22.722 -26.837 -10.576 1.00 0.00 H new ATOM 0 HG1 THR A 101 20.702 -27.748 -8.809 1.00 0.00 H new ATOM 0 HG21 THR A 101 21.441 -28.452 -11.931 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.036 -29.096 -11.474 1.00 0.00 H new ATOM 0 HG23 THR A 101 21.576 -29.650 -10.622 1.00 0.00 H new ATOM 1466 N GLU A 102 25.074 -29.489 -9.194 1.00 0.00 N ATOM 1467 CA GLU A 102 26.446 -29.771 -9.601 1.00 0.00 C ATOM 1468 C GLU A 102 26.519 -30.076 -11.094 1.00 0.00 C ATOM 1469 O GLU A 102 25.988 -31.083 -11.561 1.00 0.00 O ATOM 1470 CB GLU A 102 27.006 -30.949 -8.801 1.00 0.00 C ATOM 1471 CG GLU A 102 28.435 -31.312 -9.172 1.00 0.00 C ATOM 1472 CD GLU A 102 28.543 -31.907 -10.562 1.00 0.00 C ATOM 1473 OE1 GLU A 102 28.281 -33.119 -10.710 1.00 0.00 O ATOM 1474 OE2 GLU A 102 28.892 -31.162 -11.502 1.00 0.00 O ATOM 0 H GLU A 102 24.587 -30.281 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 102 27.047 -28.885 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.965 -30.708 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 102 26.367 -31.819 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 102 29.059 -30.421 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 102 28.826 -32.024 -8.445 1.00 0.00 H new ATOM 1481 N VAL A 103 27.181 -29.196 -11.840 1.00 0.00 N ATOM 1482 CA VAL A 103 27.325 -29.370 -13.280 1.00 0.00 C ATOM 1483 C VAL A 103 28.692 -28.891 -13.757 1.00 0.00 C ATOM 1484 O VAL A 103 29.135 -27.797 -13.408 1.00 0.00 O ATOM 1485 CB VAL A 103 26.229 -28.609 -14.049 1.00 0.00 C ATOM 1486 CG1 VAL A 103 24.853 -29.152 -13.697 1.00 0.00 C ATOM 1487 CG2 VAL A 103 26.313 -27.118 -13.760 1.00 0.00 C ATOM 0 H VAL A 103 27.626 -28.356 -11.470 1.00 0.00 H new ATOM 0 HA VAL A 103 27.226 -30.437 -13.482 1.00 0.00 H new ATOM 0 HB VAL A 103 26.389 -28.759 -15.117 1.00 0.00 H new ATOM 0 HG11 VAL A 103 24.092 -28.602 -14.250 1.00 0.00 H new ATOM 0 HG12 VAL A 103 24.800 -30.208 -13.961 1.00 0.00 H new ATOM 0 HG13 VAL A 103 24.679 -29.036 -12.627 1.00 0.00 H new ATOM 0 HG21 VAL A 103 25.531 -26.596 -14.312 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.180 -26.946 -12.692 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.288 -26.742 -14.069 1.00 0.00 H new ATOM 1497 N SER A 104 29.356 -29.718 -14.559 1.00 0.00 N ATOM 1498 CA SER A 104 30.675 -29.381 -15.082 1.00 0.00 C ATOM 1499 C SER A 104 30.973 -30.171 -16.353 1.00 0.00 C ATOM 1500 O SER A 104 30.300 -31.155 -16.658 1.00 0.00 O ATOM 1501 CB SER A 104 31.750 -29.660 -14.031 1.00 0.00 C ATOM 1502 OG SER A 104 31.790 -31.036 -13.694 1.00 0.00 O ATOM 0 H SER A 104 29.002 -30.626 -14.861 1.00 0.00 H new ATOM 0 HA SER A 104 30.682 -28.318 -15.325 1.00 0.00 H new ATOM 0 HB2 SER A 104 32.723 -29.347 -14.410 1.00 0.00 H new ATOM 0 HB3 SER A 104 31.551 -29.069 -13.137 1.00 0.00 H new ATOM 0 HG SER A 104 32.487 -31.188 -13.022 1.00 0.00 H new ATOM 1508 N GLY A 105 31.987 -29.731 -17.091 1.00 0.00 N ATOM 1509 CA GLY A 105 32.358 -30.407 -18.321 1.00 0.00 C ATOM 1510 C GLY A 105 32.128 -29.547 -19.548 1.00 0.00 C ATOM 1511 O GLY A 105 31.194 -28.747 -19.605 1.00 0.00 O ATOM 0 H GLY A 105 32.559 -28.918 -16.859 1.00 0.00 H new ATOM 0 HA2 GLY A 105 33.409 -30.692 -18.273 1.00 0.00 H new ATOM 0 HA3 GLY A 105 31.782 -31.328 -18.414 1.00 0.00 H new ATOM 1515 N PRO A 106 32.997 -29.705 -20.557 1.00 0.00 N ATOM 1516 CA PRO A 106 32.906 -28.943 -21.806 1.00 0.00 C ATOM 1517 C PRO A 106 31.703 -29.353 -22.649 1.00 0.00 C ATOM 1518 O PRO A 106 31.391 -30.537 -22.769 1.00 0.00 O ATOM 1519 CB PRO A 106 34.209 -29.293 -22.530 1.00 0.00 C ATOM 1520 CG PRO A 106 34.599 -30.624 -21.987 1.00 0.00 C ATOM 1521 CD PRO A 106 34.135 -30.640 -20.557 1.00 0.00 C ATOM 0 HA PRO A 106 32.776 -27.876 -21.624 1.00 0.00 H new ATOM 0 HB2 PRO A 106 34.063 -29.333 -23.609 1.00 0.00 H new ATOM 0 HB3 PRO A 106 34.980 -28.547 -22.340 1.00 0.00 H new ATOM 0 HG2 PRO A 106 34.135 -31.429 -22.557 1.00 0.00 H new ATOM 0 HG3 PRO A 106 35.677 -30.770 -22.049 1.00 0.00 H new ATOM 0 HD2 PRO A 106 33.834 -31.640 -20.243 1.00 0.00 H new ATOM 0 HD3 PRO A 106 34.922 -30.316 -19.876 1.00 0.00 H new ATOM 1529 N SER A 107 31.030 -28.365 -23.230 1.00 0.00 N ATOM 1530 CA SER A 107 29.858 -28.622 -24.058 1.00 0.00 C ATOM 1531 C SER A 107 30.216 -29.514 -25.244 1.00 0.00 C ATOM 1532 O SER A 107 31.358 -29.527 -25.702 1.00 0.00 O ATOM 1533 CB SER A 107 29.261 -27.305 -24.558 1.00 0.00 C ATOM 1534 OG SER A 107 30.253 -26.490 -25.157 1.00 0.00 O ATOM 0 H SER A 107 31.276 -27.379 -23.142 1.00 0.00 H new ATOM 0 HA SER A 107 29.118 -29.139 -23.447 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.471 -27.511 -25.280 1.00 0.00 H new ATOM 0 HB3 SER A 107 28.801 -26.771 -23.726 1.00 0.00 H new ATOM 0 HG SER A 107 29.846 -25.655 -25.470 1.00 0.00 H new ATOM 1540 N SER A 108 29.230 -30.258 -25.736 1.00 0.00 N ATOM 1541 CA SER A 108 29.441 -31.155 -26.865 1.00 0.00 C ATOM 1542 C SER A 108 28.188 -31.241 -27.732 1.00 0.00 C ATOM 1543 O SER A 108 27.137 -30.710 -27.377 1.00 0.00 O ATOM 1544 CB SER A 108 29.829 -32.550 -26.370 1.00 0.00 C ATOM 1545 OG SER A 108 31.170 -32.574 -25.913 1.00 0.00 O ATOM 0 H SER A 108 28.278 -30.257 -25.370 1.00 0.00 H new ATOM 0 HA SER A 108 30.254 -30.753 -27.470 1.00 0.00 H new ATOM 0 HB2 SER A 108 29.161 -32.852 -25.563 1.00 0.00 H new ATOM 0 HB3 SER A 108 29.703 -33.273 -27.176 1.00 0.00 H new ATOM 0 HG SER A 108 31.528 -31.662 -25.901 1.00 0.00 H new ATOM 1551 N GLY A 109 28.310 -31.914 -28.872 1.00 0.00 N ATOM 1552 CA GLY A 109 27.181 -32.058 -29.773 1.00 0.00 C ATOM 1553 C GLY A 109 27.491 -31.570 -31.174 1.00 0.00 C ATOM 1554 O GLY A 109 27.933 -32.342 -32.024 1.00 0.00 O ATOM 0 H GLY A 109 29.170 -32.362 -29.188 1.00 0.00 H new ATOM 0 HA2 GLY A 109 26.884 -33.106 -29.814 1.00 0.00 H new ATOM 0 HA3 GLY A 109 26.331 -31.501 -29.378 1.00 0.00 H new TER 1558 GLY A 109