USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=24 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 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 8 ASN : amide:sc= 0.0286 X(o=0.029,f=0) USER MOD Single : A 9 SER OG : rot 23:sc= 0.0896 USER MOD Single : A 12 THR OG1 : rot 51:sc= 0.824 USER MOD Single : A 14 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.23) USER MOD Single : A 27 CYS SG : rot 100:sc= -2.24 USER MOD Single : A 28 SER OG : rot 65:sc= 0.44 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -4.05! C(o=-4!,f=-6.2!) USER MOD Single : A 46 MET CE :methyl 156:sc= -0.611 (180deg=-1.44) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.54) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0624 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -2.11 X(o=-2.1,f=-2.1) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.962 K(o=-0.96,f=-9.1!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 148:sc= 0.105 (180deg=-0.000103) USER MOD Single : A 77 HIS : no HE2:sc= -1.82 X(o=-1.8,f=-2.2!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-0.63) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -140:sc= -0.0907 (180deg=-0.371) USER MOD Single : A 91 SER OG : rot 166:sc= -0.0946 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -52:sc= 0.8 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.500 24.998 26.422 1.00 0.00 N ATOM 2 CA GLY A 1 -1.354 23.916 25.969 1.00 0.00 C ATOM 3 C GLY A 1 -1.513 22.827 27.013 1.00 0.00 C ATOM 4 O GLY A 1 -0.534 22.389 27.617 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.423 25.716 25.674 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.909 25.429 27.275 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.445 24.625 26.642 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.335 24.315 25.712 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.937 23.485 25.059 1.00 0.00 H new ATOM 8 N SER A 2 -2.750 22.392 27.229 1.00 0.00 N ATOM 9 CA SER A 2 -3.036 21.353 28.211 1.00 0.00 C ATOM 10 C SER A 2 -3.030 19.973 27.559 1.00 0.00 C ATOM 11 O SER A 2 -3.191 19.847 26.345 1.00 0.00 O ATOM 12 CB SER A 2 -4.388 21.609 28.878 1.00 0.00 C ATOM 13 OG SER A 2 -4.223 22.206 30.153 1.00 0.00 O ATOM 0 H SER A 2 -3.571 22.743 26.736 1.00 0.00 H new ATOM 0 HA SER A 2 -2.254 21.381 28.970 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.992 22.258 28.245 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.930 20.669 28.981 1.00 0.00 H new ATOM 0 HG SER A 2 -5.102 22.361 30.558 1.00 0.00 H new ATOM 19 N SER A 3 -2.843 18.941 28.376 1.00 0.00 N ATOM 20 CA SER A 3 -2.813 17.570 27.880 1.00 0.00 C ATOM 21 C SER A 3 -4.042 17.274 27.027 1.00 0.00 C ATOM 22 O SER A 3 -5.171 17.568 27.420 1.00 0.00 O ATOM 23 CB SER A 3 -2.739 16.584 29.047 1.00 0.00 C ATOM 24 OG SER A 3 -3.822 16.771 29.942 1.00 0.00 O ATOM 0 H SER A 3 -2.710 19.028 29.384 1.00 0.00 H new ATOM 0 HA SER A 3 -1.925 17.454 27.259 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.750 15.563 28.666 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.797 16.715 29.579 1.00 0.00 H new ATOM 0 HG SER A 3 -3.753 16.128 30.678 1.00 0.00 H new ATOM 30 N GLY A 4 -3.816 16.688 25.855 1.00 0.00 N ATOM 31 CA GLY A 4 -4.913 16.361 24.963 1.00 0.00 C ATOM 32 C GLY A 4 -4.697 16.891 23.560 1.00 0.00 C ATOM 33 O GLY A 4 -5.620 17.419 22.939 1.00 0.00 O ATOM 0 H GLY A 4 -2.891 16.434 25.507 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.035 15.279 24.924 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.839 16.772 25.365 1.00 0.00 H new ATOM 37 N SER A 5 -3.474 16.751 23.058 1.00 0.00 N ATOM 38 CA SER A 5 -3.139 17.225 21.720 1.00 0.00 C ATOM 39 C SER A 5 -3.901 16.437 20.658 1.00 0.00 C ATOM 40 O SER A 5 -4.001 15.212 20.729 1.00 0.00 O ATOM 41 CB SER A 5 -1.633 17.105 21.476 1.00 0.00 C ATOM 42 OG SER A 5 -0.910 18.001 22.303 1.00 0.00 O ATOM 0 H SER A 5 -2.699 16.314 23.557 1.00 0.00 H new ATOM 0 HA SER A 5 -3.430 18.273 21.649 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.310 16.083 21.672 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.413 17.313 20.429 1.00 0.00 H new ATOM 0 HG SER A 5 0.050 17.904 22.130 1.00 0.00 H new ATOM 48 N SER A 6 -4.437 17.151 19.672 1.00 0.00 N ATOM 49 CA SER A 6 -5.194 16.521 18.597 1.00 0.00 C ATOM 50 C SER A 6 -4.367 16.456 17.316 1.00 0.00 C ATOM 51 O SER A 6 -4.418 17.362 16.486 1.00 0.00 O ATOM 52 CB SER A 6 -6.492 17.289 18.341 1.00 0.00 C ATOM 53 OG SER A 6 -7.296 16.625 17.381 1.00 0.00 O ATOM 0 H SER A 6 -4.361 18.165 19.596 1.00 0.00 H new ATOM 0 HA SER A 6 -5.437 15.504 18.904 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.046 17.394 19.274 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.260 18.295 17.992 1.00 0.00 H new ATOM 0 HG SER A 6 -8.120 17.135 17.236 1.00 0.00 H new ATOM 59 N GLY A 7 -3.605 15.377 17.166 1.00 0.00 N ATOM 60 CA GLY A 7 -2.777 15.214 15.985 1.00 0.00 C ATOM 61 C GLY A 7 -1.327 15.575 16.238 1.00 0.00 C ATOM 62 O GLY A 7 -0.658 14.946 17.058 1.00 0.00 O ATOM 0 H GLY A 7 -3.546 14.614 17.840 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.836 14.181 15.643 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.169 15.838 15.182 1.00 0.00 H new ATOM 66 N ASN A 8 -0.840 16.590 15.533 1.00 0.00 N ATOM 67 CA ASN A 8 0.541 17.034 15.684 1.00 0.00 C ATOM 68 C ASN A 8 0.826 18.241 14.796 1.00 0.00 C ATOM 69 O ASN A 8 1.257 19.289 15.275 1.00 0.00 O ATOM 70 CB ASN A 8 1.504 15.896 15.341 1.00 0.00 C ATOM 71 CG ASN A 8 2.698 15.846 16.275 1.00 0.00 C ATOM 72 OD1 ASN A 8 3.819 16.172 15.886 1.00 0.00 O ATOM 73 ND2 ASN A 8 2.461 15.436 17.516 1.00 0.00 N ATOM 0 H ASN A 8 -1.381 17.121 14.851 1.00 0.00 H new ATOM 0 HA ASN A 8 0.690 17.328 16.723 1.00 0.00 H new ATOM 0 HB2 ASN A 8 0.971 14.946 15.387 1.00 0.00 H new ATOM 0 HB3 ASN A 8 1.853 16.016 14.316 1.00 0.00 H new ATOM 0 HD21 ASN A 8 3.225 15.382 18.190 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.515 15.175 17.795 1.00 0.00 H new ATOM 80 N SER A 9 0.580 18.085 13.499 1.00 0.00 N ATOM 81 CA SER A 9 0.813 19.160 12.542 1.00 0.00 C ATOM 82 C SER A 9 -0.223 19.127 11.423 1.00 0.00 C ATOM 83 O SER A 9 -0.653 18.064 10.972 1.00 0.00 O ATOM 84 CB SER A 9 2.220 19.052 11.953 1.00 0.00 C ATOM 85 OG SER A 9 3.179 19.647 12.810 1.00 0.00 O ATOM 0 H SER A 9 0.219 17.224 13.087 1.00 0.00 H new ATOM 0 HA SER A 9 0.720 20.109 13.071 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.471 18.003 11.793 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.248 19.538 10.978 1.00 0.00 H new ATOM 0 HG SER A 9 2.827 19.676 13.724 1.00 0.00 H new ATOM 91 N PRO A 10 -0.637 20.317 10.963 1.00 0.00 N ATOM 92 CA PRO A 10 -1.628 20.451 9.891 1.00 0.00 C ATOM 93 C PRO A 10 -1.081 20.008 8.539 1.00 0.00 C ATOM 94 O PRO A 10 0.050 20.334 8.179 1.00 0.00 O ATOM 95 CB PRO A 10 -1.936 21.950 9.879 1.00 0.00 C ATOM 96 CG PRO A 10 -0.717 22.593 10.444 1.00 0.00 C ATOM 97 CD PRO A 10 -0.168 21.623 11.455 1.00 0.00 C ATOM 0 HA PRO A 10 -2.503 19.824 10.063 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -2.138 22.304 8.868 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -2.817 22.178 10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.014 22.798 9.662 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.960 23.548 10.911 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.920 21.667 11.505 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.541 21.833 12.457 1.00 0.00 H new ATOM 105 N ASP A 11 -1.892 19.266 7.792 1.00 0.00 N ATOM 106 CA ASP A 11 -1.490 18.779 6.478 1.00 0.00 C ATOM 107 C ASP A 11 -2.700 18.617 5.565 1.00 0.00 C ATOM 108 O ASP A 11 -3.679 17.962 5.924 1.00 0.00 O ATOM 109 CB ASP A 11 -0.750 17.447 6.608 1.00 0.00 C ATOM 110 CG ASP A 11 -1.603 16.372 7.253 1.00 0.00 C ATOM 111 OD1 ASP A 11 -2.498 15.836 6.568 1.00 0.00 O ATOM 112 OD2 ASP A 11 -1.375 16.068 8.442 1.00 0.00 O ATOM 0 H ASP A 11 -2.832 18.989 8.075 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.820 19.515 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.434 17.112 5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.154 17.593 7.199 1.00 0.00 H new ATOM 117 N THR A 12 -2.629 19.219 4.382 1.00 0.00 N ATOM 118 CA THR A 12 -3.719 19.144 3.418 1.00 0.00 C ATOM 119 C THR A 12 -3.199 18.815 2.023 1.00 0.00 C ATOM 120 O THR A 12 -3.218 19.659 1.129 1.00 0.00 O ATOM 121 CB THR A 12 -4.511 20.464 3.360 1.00 0.00 C ATOM 122 OG1 THR A 12 -3.659 21.527 2.918 1.00 0.00 O ATOM 123 CG2 THR A 12 -5.092 20.806 4.724 1.00 0.00 C ATOM 0 H THR A 12 -1.826 19.765 4.068 1.00 0.00 H new ATOM 0 HA THR A 12 -4.382 18.346 3.753 1.00 0.00 H new ATOM 0 HB THR A 12 -5.332 20.340 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.205 21.260 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 12 -5.647 21.742 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 12 -5.762 20.008 5.044 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.284 20.913 5.447 1.00 0.00 H new ATOM 131 N ALA A 13 -2.734 17.583 1.845 1.00 0.00 N ATOM 132 CA ALA A 13 -2.211 17.142 0.559 1.00 0.00 C ATOM 133 C ALA A 13 -2.629 15.707 0.258 1.00 0.00 C ATOM 134 O ALA A 13 -3.171 15.418 -0.808 1.00 0.00 O ATOM 135 CB ALA A 13 -0.694 17.269 0.533 1.00 0.00 C ATOM 0 H ALA A 13 -2.709 16.872 2.576 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.631 17.784 -0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.318 16.936 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.413 18.310 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.264 16.652 1.322 1.00 0.00 H new ATOM 141 N ASN A 14 -2.372 14.810 1.204 1.00 0.00 N ATOM 142 CA ASN A 14 -2.720 13.403 1.041 1.00 0.00 C ATOM 143 C ASN A 14 -1.965 12.789 -0.135 1.00 0.00 C ATOM 144 O ASN A 14 -2.294 13.037 -1.295 1.00 0.00 O ATOM 145 CB ASN A 14 -4.228 13.252 0.827 1.00 0.00 C ATOM 146 CG ASN A 14 -4.946 12.793 2.082 1.00 0.00 C ATOM 147 OD1 ASN A 14 -4.582 11.783 2.685 1.00 0.00 O ATOM 148 ND2 ASN A 14 -5.972 13.536 2.481 1.00 0.00 N ATOM 0 H ASN A 14 -1.923 15.033 2.093 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.433 12.875 1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.644 14.206 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -4.409 12.536 0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.494 13.278 3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.238 14.365 1.950 1.00 0.00 H new ATOM 155 N ASP A 15 -0.951 11.988 0.176 1.00 0.00 N ATOM 156 CA ASP A 15 -0.150 11.337 -0.854 1.00 0.00 C ATOM 157 C ASP A 15 -0.516 9.860 -0.975 1.00 0.00 C ATOM 158 O ASP A 15 -0.469 9.286 -2.062 1.00 0.00 O ATOM 159 CB ASP A 15 1.340 11.481 -0.539 1.00 0.00 C ATOM 160 CG ASP A 15 1.881 12.847 -0.914 1.00 0.00 C ATOM 161 OD1 ASP A 15 1.490 13.369 -1.979 1.00 0.00 O ATOM 162 OD2 ASP A 15 2.695 13.395 -0.142 1.00 0.00 O ATOM 0 H ASP A 15 -0.665 11.774 1.131 1.00 0.00 H new ATOM 0 HA ASP A 15 -0.361 11.825 -1.806 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.502 11.309 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.898 10.713 -1.075 1.00 0.00 H new ATOM 167 N GLY A 16 -0.878 9.252 0.150 1.00 0.00 N ATOM 168 CA GLY A 16 -1.245 7.847 0.149 1.00 0.00 C ATOM 169 C GLY A 16 -0.197 6.974 0.809 1.00 0.00 C ATOM 170 O GLY A 16 0.046 5.847 0.375 1.00 0.00 O ATOM 0 H GLY A 16 -0.924 9.706 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.196 7.723 0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.396 7.515 -0.878 1.00 0.00 H new ATOM 174 N PHE A 17 0.427 7.494 1.861 1.00 0.00 N ATOM 175 CA PHE A 17 1.458 6.755 2.581 1.00 0.00 C ATOM 176 C PHE A 17 0.846 5.607 3.379 1.00 0.00 C ATOM 177 O PHE A 17 -0.276 5.710 3.875 1.00 0.00 O ATOM 178 CB PHE A 17 2.227 7.690 3.517 1.00 0.00 C ATOM 179 CG PHE A 17 3.664 7.881 3.126 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.606 6.901 3.397 1.00 0.00 C ATOM 181 CD2 PHE A 17 4.073 9.040 2.486 1.00 0.00 C ATOM 182 CE1 PHE A 17 5.929 7.074 3.038 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.395 9.218 2.124 1.00 0.00 C ATOM 184 CZ PHE A 17 6.325 8.234 2.401 1.00 0.00 C ATOM 0 H PHE A 17 0.237 8.424 2.234 1.00 0.00 H new ATOM 0 HA PHE A 17 2.149 6.338 1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.732 8.661 3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.185 7.292 4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.302 5.992 3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.351 9.813 2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.653 6.303 3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.701 10.126 1.625 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.359 8.372 2.120 1.00 0.00 H new ATOM 194 N VAL A 18 1.592 4.513 3.499 1.00 0.00 N ATOM 195 CA VAL A 18 1.124 3.346 4.236 1.00 0.00 C ATOM 196 C VAL A 18 2.262 2.698 5.016 1.00 0.00 C ATOM 197 O VAL A 18 3.421 2.753 4.604 1.00 0.00 O ATOM 198 CB VAL A 18 0.500 2.300 3.295 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.921 2.695 2.923 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.356 2.125 2.049 1.00 0.00 C ATOM 0 H VAL A 18 2.523 4.411 3.095 1.00 0.00 H new ATOM 0 HA VAL A 18 0.362 3.696 4.932 1.00 0.00 H new ATOM 0 HB VAL A 18 0.461 1.345 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.345 1.943 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.528 2.764 3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.910 3.661 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.899 1.382 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.429 3.076 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.353 1.792 2.336 1.00 0.00 H new ATOM 210 N ARG A 19 1.924 2.082 6.145 1.00 0.00 N ATOM 211 CA ARG A 19 2.917 1.423 6.983 1.00 0.00 C ATOM 212 C ARG A 19 2.693 -0.087 7.008 1.00 0.00 C ATOM 213 O ARG A 19 1.563 -0.555 7.151 1.00 0.00 O ATOM 214 CB ARG A 19 2.864 1.980 8.407 1.00 0.00 C ATOM 215 CG ARG A 19 3.804 1.274 9.372 1.00 0.00 C ATOM 216 CD ARG A 19 3.777 1.920 10.748 1.00 0.00 C ATOM 217 NE ARG A 19 2.604 1.517 11.519 1.00 0.00 N ATOM 218 CZ ARG A 19 1.423 2.118 11.429 1.00 0.00 C ATOM 219 NH1 ARG A 19 1.258 3.144 10.606 1.00 0.00 N ATOM 220 NH2 ARG A 19 0.403 1.692 12.164 1.00 0.00 N ATOM 0 H ARG A 19 0.969 2.026 6.500 1.00 0.00 H new ATOM 0 HA ARG A 19 3.902 1.620 6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.112 3.041 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.844 1.899 8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.521 0.225 9.456 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.819 1.299 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 19 4.680 1.648 11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.784 3.005 10.639 1.00 0.00 H new ATOM 0 HE ARG A 19 2.697 0.731 12.162 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.039 3.474 10.039 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.350 3.603 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.526 0.903 12.798 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -0.504 2.154 12.094 1.00 0.00 H new ATOM 234 N LEU A 20 3.776 -0.843 6.865 1.00 0.00 N ATOM 235 CA LEU A 20 3.698 -2.300 6.869 1.00 0.00 C ATOM 236 C LEU A 20 4.337 -2.875 8.129 1.00 0.00 C ATOM 237 O LEU A 20 5.306 -2.324 8.652 1.00 0.00 O ATOM 238 CB LEU A 20 4.386 -2.871 5.628 1.00 0.00 C ATOM 239 CG LEU A 20 4.325 -2.005 4.369 1.00 0.00 C ATOM 240 CD1 LEU A 20 4.981 -2.720 3.198 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.884 -1.645 4.038 1.00 0.00 C ATOM 0 H LEU A 20 4.718 -0.472 6.745 1.00 0.00 H new ATOM 0 HA LEU A 20 2.646 -2.583 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.433 -3.053 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.938 -3.839 5.401 1.00 0.00 H new ATOM 0 HG LEU A 20 4.874 -1.082 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.928 -2.089 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.025 -2.926 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.461 -3.659 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.860 -1.029 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.311 -2.557 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.447 -1.092 4.869 1.00 0.00 H new ATOM 253 N ARG A 21 3.789 -3.987 8.609 1.00 0.00 N ATOM 254 CA ARG A 21 4.307 -4.637 9.807 1.00 0.00 C ATOM 255 C ARG A 21 4.273 -6.156 9.658 1.00 0.00 C ATOM 256 O ARG A 21 3.222 -6.741 9.401 1.00 0.00 O ATOM 257 CB ARG A 21 3.495 -4.216 11.033 1.00 0.00 C ATOM 258 CG ARG A 21 4.233 -3.255 11.951 1.00 0.00 C ATOM 259 CD ARG A 21 3.534 -3.120 13.295 1.00 0.00 C ATOM 260 NE ARG A 21 3.358 -1.724 13.682 1.00 0.00 N ATOM 261 CZ ARG A 21 2.926 -1.342 14.880 1.00 0.00 C ATOM 262 NH1 ARG A 21 2.629 -2.248 15.800 1.00 0.00 N ATOM 263 NH2 ARG A 21 2.792 -0.051 15.157 1.00 0.00 N ATOM 0 H ARG A 21 2.987 -4.456 8.187 1.00 0.00 H new ATOM 0 HA ARG A 21 5.343 -4.325 9.941 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.568 -3.749 10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.219 -5.106 11.599 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.253 -3.607 12.104 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.302 -2.277 11.476 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.561 -3.609 13.248 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.114 -3.638 14.059 1.00 0.00 H new ATOM 0 HE ARG A 21 3.578 -1.002 12.996 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.732 -3.241 15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.298 -1.953 16.718 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.020 0.649 14.451 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.461 0.242 16.076 1.00 0.00 H new ATOM 277 N GLY A 22 5.432 -6.788 9.821 1.00 0.00 N ATOM 278 CA GLY A 22 5.513 -8.231 9.701 1.00 0.00 C ATOM 279 C GLY A 22 6.139 -8.670 8.392 1.00 0.00 C ATOM 280 O GLY A 22 5.725 -9.668 7.801 1.00 0.00 O ATOM 0 H GLY A 22 6.316 -6.325 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.097 -8.629 10.531 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.513 -8.656 9.782 1.00 0.00 H new ATOM 284 N LEU A 23 7.138 -7.922 7.936 1.00 0.00 N ATOM 285 CA LEU A 23 7.822 -8.238 6.687 1.00 0.00 C ATOM 286 C LEU A 23 8.694 -9.480 6.843 1.00 0.00 C ATOM 287 O LEU A 23 9.275 -9.733 7.898 1.00 0.00 O ATOM 288 CB LEU A 23 8.679 -7.053 6.238 1.00 0.00 C ATOM 289 CG LEU A 23 7.938 -5.735 6.014 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.915 -4.628 5.647 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.879 -5.896 4.932 1.00 0.00 C ATOM 0 H LEU A 23 7.492 -7.093 8.413 1.00 0.00 H new ATOM 0 HA LEU A 23 7.066 -8.440 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.455 -6.888 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.183 -7.326 5.311 1.00 0.00 H new ATOM 0 HG LEU A 23 7.440 -5.458 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.369 -3.698 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.635 -4.496 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.442 -4.897 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.361 -4.948 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.355 -6.197 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.161 -6.658 5.236 1.00 0.00 H new ATOM 303 N PRO A 24 8.788 -10.275 5.766 1.00 0.00 N ATOM 304 CA PRO A 24 9.589 -11.504 5.758 1.00 0.00 C ATOM 305 C PRO A 24 11.086 -11.219 5.801 1.00 0.00 C ATOM 306 O PRO A 24 11.519 -10.085 5.596 1.00 0.00 O ATOM 307 CB PRO A 24 9.209 -12.164 4.430 1.00 0.00 C ATOM 308 CG PRO A 24 8.766 -11.040 3.559 1.00 0.00 C ATOM 309 CD PRO A 24 8.121 -10.036 4.475 1.00 0.00 C ATOM 0 HA PRO A 24 9.392 -12.126 6.631 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.057 -12.692 3.994 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.413 -12.896 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.611 -10.599 3.030 1.00 0.00 H new ATOM 0 HG3 PRO A 24 8.062 -11.387 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.276 -9.015 4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.044 -10.189 4.545 1.00 0.00 H new ATOM 317 N PHE A 25 11.872 -12.256 6.071 1.00 0.00 N ATOM 318 CA PHE A 25 13.322 -12.118 6.142 1.00 0.00 C ATOM 319 C PHE A 25 13.901 -11.746 4.780 1.00 0.00 C ATOM 320 O PHE A 25 13.795 -12.507 3.820 1.00 0.00 O ATOM 321 CB PHE A 25 13.957 -13.418 6.641 1.00 0.00 C ATOM 322 CG PHE A 25 15.351 -13.241 7.170 1.00 0.00 C ATOM 323 CD1 PHE A 25 15.592 -12.433 8.270 1.00 0.00 C ATOM 324 CD2 PHE A 25 16.422 -13.881 6.566 1.00 0.00 C ATOM 325 CE1 PHE A 25 16.875 -12.267 8.757 1.00 0.00 C ATOM 326 CE2 PHE A 25 17.706 -13.720 7.050 1.00 0.00 C ATOM 327 CZ PHE A 25 17.933 -12.913 8.147 1.00 0.00 C ATOM 0 H PHE A 25 11.529 -13.201 6.244 1.00 0.00 H new ATOM 0 HA PHE A 25 13.551 -11.317 6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.330 -13.841 7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 25 13.976 -14.140 5.825 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.768 -11.927 8.752 1.00 0.00 H new ATOM 0 HD2 PHE A 25 16.251 -14.513 5.707 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.050 -11.633 9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 25 18.532 -14.225 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 25 18.936 -12.787 8.528 1.00 0.00 H new ATOM 337 N GLY A 26 14.515 -10.569 4.705 1.00 0.00 N ATOM 338 CA GLY A 26 15.100 -10.116 3.457 1.00 0.00 C ATOM 339 C GLY A 26 14.123 -9.322 2.612 1.00 0.00 C ATOM 340 O GLY A 26 14.419 -8.977 1.467 1.00 0.00 O ATOM 0 H GLY A 26 14.618 -9.921 5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.974 -9.500 3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.449 -10.978 2.889 1.00 0.00 H new ATOM 344 N CYS A 27 12.956 -9.032 3.176 1.00 0.00 N ATOM 345 CA CYS A 27 11.932 -8.275 2.466 1.00 0.00 C ATOM 346 C CYS A 27 12.506 -6.982 1.897 1.00 0.00 C ATOM 347 O CYS A 27 13.121 -6.195 2.617 1.00 0.00 O ATOM 348 CB CYS A 27 10.762 -7.960 3.400 1.00 0.00 C ATOM 349 SG CYS A 27 9.409 -7.055 2.610 1.00 0.00 S ATOM 0 H CYS A 27 12.696 -9.309 4.122 1.00 0.00 H new ATOM 0 HA CYS A 27 11.573 -8.886 1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.372 -8.894 3.805 1.00 0.00 H new ATOM 0 HB3 CYS A 27 11.131 -7.377 4.243 1.00 0.00 H new ATOM 0 HG CYS A 27 8.456 -7.883 2.300 1.00 0.00 H new ATOM 355 N SER A 28 12.302 -6.771 0.601 1.00 0.00 N ATOM 356 CA SER A 28 12.805 -5.575 -0.067 1.00 0.00 C ATOM 357 C SER A 28 11.782 -5.038 -1.062 1.00 0.00 C ATOM 358 O SER A 28 10.803 -5.710 -1.389 1.00 0.00 O ATOM 359 CB SER A 28 14.121 -5.882 -0.785 1.00 0.00 C ATOM 360 OG SER A 28 15.094 -6.373 0.120 1.00 0.00 O ATOM 0 H SER A 28 11.792 -7.412 -0.008 1.00 0.00 H new ATOM 0 HA SER A 28 12.983 -4.812 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.947 -6.617 -1.571 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.493 -4.979 -1.270 1.00 0.00 H new ATOM 0 HG SER A 28 14.799 -7.235 0.482 1.00 0.00 H new ATOM 366 N LYS A 29 12.015 -3.821 -1.542 1.00 0.00 N ATOM 367 CA LYS A 29 11.115 -3.190 -2.501 1.00 0.00 C ATOM 368 C LYS A 29 10.788 -4.144 -3.647 1.00 0.00 C ATOM 369 O LYS A 29 9.639 -4.241 -4.075 1.00 0.00 O ATOM 370 CB LYS A 29 11.743 -1.910 -3.054 1.00 0.00 C ATOM 371 CG LYS A 29 12.033 -0.866 -1.989 1.00 0.00 C ATOM 372 CD LYS A 29 13.196 0.028 -2.386 1.00 0.00 C ATOM 373 CE LYS A 29 13.749 0.787 -1.190 1.00 0.00 C ATOM 374 NZ LYS A 29 14.276 2.125 -1.577 1.00 0.00 N ATOM 0 H LYS A 29 12.820 -3.251 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 29 10.189 -2.939 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.672 -2.163 -3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.075 -1.480 -3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.144 -0.257 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.260 -1.361 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.986 -0.577 -2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.869 0.736 -3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 29 12.965 0.908 -0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.544 0.204 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.644 2.610 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.042 2.009 -2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.511 2.691 -1.996 1.00 0.00 H new ATOM 388 N GLU A 30 11.805 -4.846 -4.135 1.00 0.00 N ATOM 389 CA GLU A 30 11.623 -5.792 -5.231 1.00 0.00 C ATOM 390 C GLU A 30 10.406 -6.678 -4.988 1.00 0.00 C ATOM 391 O GLU A 30 9.626 -6.944 -5.902 1.00 0.00 O ATOM 392 CB GLU A 30 12.873 -6.658 -5.399 1.00 0.00 C ATOM 393 CG GLU A 30 13.659 -6.353 -6.664 1.00 0.00 C ATOM 394 CD GLU A 30 14.468 -7.541 -7.147 1.00 0.00 C ATOM 395 OE1 GLU A 30 15.465 -7.890 -6.480 1.00 0.00 O ATOM 396 OE2 GLU A 30 14.106 -8.120 -8.192 1.00 0.00 O ATOM 0 H GLU A 30 12.762 -4.778 -3.790 1.00 0.00 H new ATOM 0 HA GLU A 30 11.459 -5.222 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.522 -6.516 -4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.579 -7.708 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.970 -6.043 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.329 -5.513 -6.478 1.00 0.00 H new ATOM 403 N GLU A 31 10.250 -7.133 -3.747 1.00 0.00 N ATOM 404 CA GLU A 31 9.128 -7.991 -3.384 1.00 0.00 C ATOM 405 C GLU A 31 7.869 -7.165 -3.139 1.00 0.00 C ATOM 406 O GLU A 31 6.752 -7.639 -3.351 1.00 0.00 O ATOM 407 CB GLU A 31 9.467 -8.808 -2.135 1.00 0.00 C ATOM 408 CG GLU A 31 10.242 -10.081 -2.432 1.00 0.00 C ATOM 409 CD GLU A 31 9.343 -11.225 -2.860 1.00 0.00 C ATOM 410 OE1 GLU A 31 8.132 -11.173 -2.562 1.00 0.00 O ATOM 411 OE2 GLU A 31 9.852 -12.174 -3.495 1.00 0.00 O ATOM 0 H GLU A 31 10.886 -6.922 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 31 8.939 -8.671 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.050 -8.189 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.543 -9.067 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.971 -9.883 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.802 -10.376 -1.545 1.00 0.00 H new ATOM 418 N ILE A 32 8.057 -5.928 -2.692 1.00 0.00 N ATOM 419 CA ILE A 32 6.937 -5.037 -2.418 1.00 0.00 C ATOM 420 C ILE A 32 6.241 -4.617 -3.708 1.00 0.00 C ATOM 421 O ILE A 32 5.056 -4.887 -3.903 1.00 0.00 O ATOM 422 CB ILE A 32 7.393 -3.776 -1.660 1.00 0.00 C ATOM 423 CG1 ILE A 32 8.000 -4.157 -0.309 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.225 -2.820 -1.472 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.596 -2.986 0.438 1.00 0.00 C ATOM 0 H ILE A 32 8.974 -5.520 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 32 6.237 -5.593 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 32 8.158 -3.272 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.229 -4.617 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.774 -4.909 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.563 -1.934 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.834 -2.527 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.439 -3.313 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.008 -3.331 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.389 -2.538 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.821 -2.243 0.627 1.00 0.00 H new ATOM 437 N VAL A 33 6.986 -3.956 -4.589 1.00 0.00 N ATOM 438 CA VAL A 33 6.441 -3.502 -5.863 1.00 0.00 C ATOM 439 C VAL A 33 5.435 -4.503 -6.419 1.00 0.00 C ATOM 440 O VAL A 33 4.340 -4.129 -6.835 1.00 0.00 O ATOM 441 CB VAL A 33 7.556 -3.279 -6.902 1.00 0.00 C ATOM 442 CG1 VAL A 33 6.966 -3.145 -8.297 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.382 -2.053 -6.543 1.00 0.00 C ATOM 0 H VAL A 33 7.968 -3.723 -4.444 1.00 0.00 H new ATOM 0 HA VAL A 33 5.937 -2.554 -5.672 1.00 0.00 H new ATOM 0 HB VAL A 33 8.215 -4.147 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.768 -2.988 -9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.423 -4.055 -8.551 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.283 -2.296 -8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.165 -1.911 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.738 -1.174 -6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.836 -2.195 -5.562 1.00 0.00 H new ATOM 453 N GLN A 34 5.817 -5.776 -6.421 1.00 0.00 N ATOM 454 CA GLN A 34 4.947 -6.832 -6.928 1.00 0.00 C ATOM 455 C GLN A 34 3.802 -7.107 -5.957 1.00 0.00 C ATOM 456 O GLN A 34 2.664 -7.327 -6.370 1.00 0.00 O ATOM 457 CB GLN A 34 5.748 -8.112 -7.165 1.00 0.00 C ATOM 458 CG GLN A 34 6.214 -8.281 -8.602 1.00 0.00 C ATOM 459 CD GLN A 34 7.167 -9.449 -8.773 1.00 0.00 C ATOM 460 OE1 GLN A 34 6.756 -10.555 -9.122 1.00 0.00 O ATOM 461 NE2 GLN A 34 8.450 -9.207 -8.528 1.00 0.00 N ATOM 0 H GLN A 34 6.721 -6.101 -6.078 1.00 0.00 H new ATOM 0 HA GLN A 34 4.524 -6.496 -7.875 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.617 -8.114 -6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.136 -8.970 -6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.347 -8.427 -9.246 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.705 -7.365 -8.931 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.747 -8.275 -8.241 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.138 -9.954 -8.627 1.00 0.00 H new ATOM 470 N PHE A 35 4.113 -7.092 -4.665 1.00 0.00 N ATOM 471 CA PHE A 35 3.111 -7.341 -3.635 1.00 0.00 C ATOM 472 C PHE A 35 1.906 -6.423 -3.816 1.00 0.00 C ATOM 473 O PHE A 35 0.801 -6.737 -3.372 1.00 0.00 O ATOM 474 CB PHE A 35 3.717 -7.138 -2.244 1.00 0.00 C ATOM 475 CG PHE A 35 2.691 -6.940 -1.166 1.00 0.00 C ATOM 476 CD1 PHE A 35 1.922 -8.004 -0.719 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.494 -5.692 -0.599 1.00 0.00 C ATOM 478 CE1 PHE A 35 0.976 -7.824 0.272 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.549 -5.506 0.394 1.00 0.00 C ATOM 480 CZ PHE A 35 0.790 -6.574 0.830 1.00 0.00 C ATOM 0 H PHE A 35 5.050 -6.910 -4.306 1.00 0.00 H new ATOM 0 HA PHE A 35 2.776 -8.374 -3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.332 -8.003 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.379 -6.272 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.064 -8.984 -1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 35 3.085 -4.854 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.382 -8.660 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.405 -4.527 0.827 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.052 -6.432 1.606 1.00 0.00 H new ATOM 490 N PHE A 36 2.127 -5.287 -4.469 1.00 0.00 N ATOM 491 CA PHE A 36 1.060 -4.323 -4.708 1.00 0.00 C ATOM 492 C PHE A 36 0.652 -4.316 -6.178 1.00 0.00 C ATOM 493 O PHE A 36 0.257 -3.284 -6.719 1.00 0.00 O ATOM 494 CB PHE A 36 1.507 -2.922 -4.285 1.00 0.00 C ATOM 495 CG PHE A 36 1.473 -2.705 -2.799 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.311 -2.930 -2.079 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.603 -2.274 -2.123 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.276 -2.732 -0.711 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.574 -2.074 -0.755 1.00 0.00 C ATOM 500 CZ PHE A 36 1.409 -2.302 -0.049 1.00 0.00 C ATOM 0 H PHE A 36 3.036 -5.012 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 36 0.197 -4.618 -4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.521 -2.748 -4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.866 -2.184 -4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.578 -3.264 -2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.516 -2.092 -2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.636 -2.913 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.462 -1.740 -0.239 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.384 -2.144 1.019 1.00 0.00 H new ATOM 510 N SER A 37 0.749 -5.477 -6.818 1.00 0.00 N ATOM 511 CA SER A 37 0.394 -5.606 -8.226 1.00 0.00 C ATOM 512 C SER A 37 -0.938 -4.919 -8.516 1.00 0.00 C ATOM 513 O SER A 37 -1.871 -4.991 -7.720 1.00 0.00 O ATOM 514 CB SER A 37 0.315 -7.082 -8.622 1.00 0.00 C ATOM 515 OG SER A 37 -0.890 -7.669 -8.165 1.00 0.00 O ATOM 0 H SER A 37 1.071 -6.342 -6.383 1.00 0.00 H new ATOM 0 HA SER A 37 1.171 -5.120 -8.816 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.380 -7.175 -9.706 1.00 0.00 H new ATOM 0 HB3 SER A 37 1.166 -7.620 -8.204 1.00 0.00 H new ATOM 0 HG SER A 37 -0.917 -8.611 -8.432 1.00 0.00 H new ATOM 521 N GLY A 38 -1.015 -4.251 -9.664 1.00 0.00 N ATOM 522 CA GLY A 38 -2.234 -3.561 -10.040 1.00 0.00 C ATOM 523 C GLY A 38 -2.238 -2.111 -9.597 1.00 0.00 C ATOM 524 O GLY A 38 -2.928 -1.277 -10.186 1.00 0.00 O ATOM 0 H GLY A 38 -0.254 -4.176 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.356 -3.608 -11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.089 -4.075 -9.601 1.00 0.00 H new ATOM 528 N LEU A 39 -1.468 -1.808 -8.558 1.00 0.00 N ATOM 529 CA LEU A 39 -1.387 -0.447 -8.037 1.00 0.00 C ATOM 530 C LEU A 39 -0.159 0.272 -8.583 1.00 0.00 C ATOM 531 O LEU A 39 0.818 -0.362 -8.983 1.00 0.00 O ATOM 532 CB LEU A 39 -1.342 -0.469 -6.508 1.00 0.00 C ATOM 533 CG LEU A 39 -2.490 -1.201 -5.813 1.00 0.00 C ATOM 534 CD1 LEU A 39 -1.971 -2.010 -4.634 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.553 -0.212 -5.356 1.00 0.00 C ATOM 0 H LEU A 39 -0.891 -2.485 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.276 0.095 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.404 -0.930 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.325 0.560 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.943 -1.888 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.802 -2.524 -4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.246 -2.744 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.492 -1.343 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.363 -0.750 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.112 0.499 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.946 0.324 -6.220 1.00 0.00 H new ATOM 547 N GLU A 40 -0.215 1.600 -8.595 1.00 0.00 N ATOM 548 CA GLU A 40 0.895 2.406 -9.092 1.00 0.00 C ATOM 549 C GLU A 40 1.554 3.184 -7.956 1.00 0.00 C ATOM 550 O GLU A 40 0.922 4.026 -7.318 1.00 0.00 O ATOM 551 CB GLU A 40 0.407 3.375 -10.171 1.00 0.00 C ATOM 552 CG GLU A 40 1.367 4.523 -10.437 1.00 0.00 C ATOM 553 CD GLU A 40 0.953 5.366 -11.627 1.00 0.00 C ATOM 554 OE1 GLU A 40 -0.203 5.839 -11.645 1.00 0.00 O ATOM 555 OE2 GLU A 40 1.783 5.553 -12.541 1.00 0.00 O ATOM 0 H GLU A 40 -1.016 2.140 -8.267 1.00 0.00 H new ATOM 0 HA GLU A 40 1.634 1.732 -9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.248 2.824 -11.098 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.559 3.782 -9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.425 5.156 -9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.366 4.123 -10.610 1.00 0.00 H new ATOM 562 N ILE A 41 2.827 2.893 -7.710 1.00 0.00 N ATOM 563 CA ILE A 41 3.572 3.564 -6.651 1.00 0.00 C ATOM 564 C ILE A 41 4.626 4.501 -7.231 1.00 0.00 C ATOM 565 O ILE A 41 5.102 4.303 -8.349 1.00 0.00 O ATOM 566 CB ILE A 41 4.260 2.552 -5.717 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.280 1.445 -5.320 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.802 3.254 -4.482 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.947 0.112 -5.061 1.00 0.00 C ATOM 0 H ILE A 41 3.364 2.198 -8.229 1.00 0.00 H new ATOM 0 HA ILE A 41 2.850 4.143 -6.076 1.00 0.00 H new ATOM 0 HB ILE A 41 5.096 2.099 -6.249 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.741 1.752 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.540 1.324 -6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.285 2.525 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.528 4.010 -4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.982 3.731 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.193 -0.625 -4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.463 -0.218 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.666 0.217 -4.249 1.00 0.00 H new ATOM 581 N VAL A 42 4.990 5.523 -6.461 1.00 0.00 N ATOM 582 CA VAL A 42 5.991 6.489 -6.897 1.00 0.00 C ATOM 583 C VAL A 42 7.396 5.907 -6.799 1.00 0.00 C ATOM 584 O VAL A 42 7.689 5.066 -5.948 1.00 0.00 O ATOM 585 CB VAL A 42 5.923 7.781 -6.061 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.646 8.549 -6.367 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.021 7.462 -4.578 1.00 0.00 C ATOM 0 H VAL A 42 4.606 5.702 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 42 5.771 6.725 -7.938 1.00 0.00 H new ATOM 0 HB VAL A 42 6.771 8.412 -6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.616 9.459 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.624 8.811 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.782 7.928 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.971 8.387 -4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.195 6.811 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.967 6.959 -4.376 1.00 0.00 H new ATOM 597 N PRO A 43 8.289 6.363 -7.689 1.00 0.00 N ATOM 598 CA PRO A 43 9.680 5.901 -7.723 1.00 0.00 C ATOM 599 C PRO A 43 10.483 6.389 -6.522 1.00 0.00 C ATOM 600 O PRO A 43 10.568 7.590 -6.269 1.00 0.00 O ATOM 601 CB PRO A 43 10.225 6.514 -9.016 1.00 0.00 C ATOM 602 CG PRO A 43 9.375 7.713 -9.254 1.00 0.00 C ATOM 603 CD PRO A 43 8.009 7.364 -8.732 1.00 0.00 C ATOM 0 HA PRO A 43 9.750 4.814 -7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.275 6.787 -8.913 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.159 5.811 -9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.778 8.585 -8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.336 7.959 -10.315 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.499 8.237 -8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.370 6.959 -9.517 1.00 0.00 H new ATOM 611 N ASN A 44 11.069 5.450 -5.787 1.00 0.00 N ATOM 612 CA ASN A 44 11.864 5.786 -4.613 1.00 0.00 C ATOM 613 C ASN A 44 10.970 6.218 -3.454 1.00 0.00 C ATOM 614 O ASN A 44 11.403 6.943 -2.559 1.00 0.00 O ATOM 615 CB ASN A 44 12.859 6.900 -4.946 1.00 0.00 C ATOM 616 CG ASN A 44 13.401 6.787 -6.358 1.00 0.00 C ATOM 617 OD1 ASN A 44 12.776 7.249 -7.312 1.00 0.00 O ATOM 618 ND2 ASN A 44 14.570 6.172 -6.496 1.00 0.00 N ATOM 0 H ASN A 44 11.008 4.451 -5.984 1.00 0.00 H new ATOM 0 HA ASN A 44 12.414 4.894 -4.312 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.372 7.867 -4.823 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.687 6.868 -4.238 1.00 0.00 H new ATOM 0 HD21 ASN A 44 14.985 6.067 -7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.053 5.804 -5.676 1.00 0.00 H new ATOM 625 N GLY A 45 9.719 5.768 -3.480 1.00 0.00 N ATOM 626 CA GLY A 45 8.783 6.119 -2.428 1.00 0.00 C ATOM 627 C GLY A 45 8.609 5.005 -1.413 1.00 0.00 C ATOM 628 O GLY A 45 7.540 4.860 -0.820 1.00 0.00 O ATOM 0 H GLY A 45 9.337 5.167 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.132 7.018 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.816 6.358 -2.871 1.00 0.00 H new ATOM 632 N MET A 46 9.659 4.217 -1.215 1.00 0.00 N ATOM 633 CA MET A 46 9.617 3.111 -0.266 1.00 0.00 C ATOM 634 C MET A 46 10.753 3.219 0.745 1.00 0.00 C ATOM 635 O MET A 46 11.888 3.539 0.389 1.00 0.00 O ATOM 636 CB MET A 46 9.701 1.773 -1.005 1.00 0.00 C ATOM 637 CG MET A 46 8.586 1.568 -2.017 1.00 0.00 C ATOM 638 SD MET A 46 9.198 1.448 -3.710 1.00 0.00 S ATOM 639 CE MET A 46 7.780 0.724 -4.531 1.00 0.00 C ATOM 0 H MET A 46 10.550 4.323 -1.699 1.00 0.00 H new ATOM 0 HA MET A 46 8.670 3.162 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.661 1.709 -1.517 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.673 0.962 -0.277 1.00 0.00 H new ATOM 0 HG2 MET A 46 8.037 0.660 -1.768 1.00 0.00 H new ATOM 0 HG3 MET A 46 7.881 2.396 -1.948 1.00 0.00 H new ATOM 0 HE1 MET A 46 7.810 0.968 -5.593 1.00 0.00 H new ATOM 0 HE2 MET A 46 7.801 -0.359 -4.407 1.00 0.00 H new ATOM 0 HE3 MET A 46 6.864 1.121 -4.093 1.00 0.00 H new ATOM 649 N THR A 47 10.442 2.949 2.009 1.00 0.00 N ATOM 650 CA THR A 47 11.436 3.016 3.073 1.00 0.00 C ATOM 651 C THR A 47 11.420 1.751 3.922 1.00 0.00 C ATOM 652 O THR A 47 10.359 1.279 4.332 1.00 0.00 O ATOM 653 CB THR A 47 11.201 4.236 3.984 1.00 0.00 C ATOM 654 OG1 THR A 47 11.509 5.442 3.277 1.00 0.00 O ATOM 655 CG2 THR A 47 12.056 4.146 5.239 1.00 0.00 C ATOM 0 H THR A 47 9.508 2.682 2.321 1.00 0.00 H new ATOM 0 HA THR A 47 12.409 3.113 2.591 1.00 0.00 H new ATOM 0 HB THR A 47 10.151 4.246 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.355 6.213 3.862 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.873 5.018 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.799 3.242 5.790 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.109 4.114 4.960 1.00 0.00 H new ATOM 663 N LEU A 48 12.602 1.205 4.184 1.00 0.00 N ATOM 664 CA LEU A 48 12.725 -0.008 4.987 1.00 0.00 C ATOM 665 C LEU A 48 13.810 0.148 6.046 1.00 0.00 C ATOM 666 O LEU A 48 14.993 -0.092 5.800 1.00 0.00 O ATOM 667 CB LEU A 48 13.039 -1.207 4.090 1.00 0.00 C ATOM 668 CG LEU A 48 11.833 -1.973 3.547 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.849 -1.985 2.026 1.00 0.00 C ATOM 670 CD2 LEU A 48 11.814 -3.394 4.093 1.00 0.00 C ATOM 0 H LEU A 48 13.490 1.583 3.852 1.00 0.00 H new ATOM 0 HA LEU A 48 11.774 -0.179 5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.633 -0.858 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.663 -1.902 4.652 1.00 0.00 H new ATOM 0 HG LEU A 48 10.926 -1.466 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.983 -2.535 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.814 -0.961 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.761 -2.468 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.949 -3.925 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.726 -3.911 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.754 -3.365 5.181 1.00 0.00 H new ATOM 682 N PRO A 49 13.402 0.558 7.257 1.00 0.00 N ATOM 683 CA PRO A 49 14.324 0.753 8.379 1.00 0.00 C ATOM 684 C PRO A 49 14.881 -0.566 8.906 1.00 0.00 C ATOM 685 O PRO A 49 14.479 -1.643 8.464 1.00 0.00 O ATOM 686 CB PRO A 49 13.452 1.426 9.442 1.00 0.00 C ATOM 687 CG PRO A 49 12.062 0.998 9.118 1.00 0.00 C ATOM 688 CD PRO A 49 12.008 0.863 7.622 1.00 0.00 C ATOM 0 HA PRO A 49 15.198 1.338 8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.739 1.113 10.446 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.551 2.511 9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.822 0.052 9.604 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.336 1.731 9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.329 0.068 7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.660 1.781 7.148 1.00 0.00 H new ATOM 696 N VAL A 50 15.810 -0.474 9.853 1.00 0.00 N ATOM 697 CA VAL A 50 16.422 -1.660 10.441 1.00 0.00 C ATOM 698 C VAL A 50 16.685 -1.461 11.929 1.00 0.00 C ATOM 699 O VAL A 50 16.347 -0.422 12.497 1.00 0.00 O ATOM 700 CB VAL A 50 17.748 -2.013 9.740 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.488 -2.504 8.323 1.00 0.00 C ATOM 702 CG2 VAL A 50 18.683 -0.814 9.733 1.00 0.00 C ATOM 0 H VAL A 50 16.155 0.409 10.229 1.00 0.00 H new ATOM 0 HA VAL A 50 15.718 -2.481 10.305 1.00 0.00 H new ATOM 0 HB VAL A 50 18.230 -2.817 10.296 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.436 -2.749 7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.858 -3.393 8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 50 16.984 -1.723 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.614 -1.082 9.234 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.211 0.012 9.201 1.00 0.00 H new ATOM 0 HG23 VAL A 50 18.895 -0.512 10.759 1.00 0.00 H new ATOM 712 N ASP A 51 17.289 -2.465 12.557 1.00 0.00 N ATOM 713 CA ASP A 51 17.599 -2.400 13.980 1.00 0.00 C ATOM 714 C ASP A 51 18.966 -1.763 14.210 1.00 0.00 C ATOM 715 O ASP A 51 19.613 -1.301 13.271 1.00 0.00 O ATOM 716 CB ASP A 51 17.566 -3.800 14.594 1.00 0.00 C ATOM 717 CG ASP A 51 16.317 -4.041 15.421 1.00 0.00 C ATOM 718 OD1 ASP A 51 16.277 -3.580 16.581 1.00 0.00 O ATOM 719 OD2 ASP A 51 15.381 -4.690 14.908 1.00 0.00 O ATOM 0 H ASP A 51 17.573 -3.333 12.103 1.00 0.00 H new ATOM 0 HA ASP A 51 16.844 -1.781 14.464 1.00 0.00 H new ATOM 0 HB2 ASP A 51 17.621 -4.544 13.799 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.446 -3.939 15.222 1.00 0.00 H new ATOM 724 N PHE A 52 19.397 -1.740 15.467 1.00 0.00 N ATOM 725 CA PHE A 52 20.686 -1.156 15.822 1.00 0.00 C ATOM 726 C PHE A 52 21.830 -1.924 15.165 1.00 0.00 C ATOM 727 O PHE A 52 22.964 -1.450 15.121 1.00 0.00 O ATOM 728 CB PHE A 52 20.867 -1.151 17.340 1.00 0.00 C ATOM 729 CG PHE A 52 22.029 -0.320 17.804 1.00 0.00 C ATOM 730 CD1 PHE A 52 21.965 1.064 17.770 1.00 0.00 C ATOM 731 CD2 PHE A 52 23.185 -0.922 18.271 1.00 0.00 C ATOM 732 CE1 PHE A 52 23.033 1.832 18.196 1.00 0.00 C ATOM 733 CE2 PHE A 52 24.257 -0.159 18.698 1.00 0.00 C ATOM 734 CZ PHE A 52 24.180 1.220 18.659 1.00 0.00 C ATOM 0 H PHE A 52 18.873 -2.119 16.256 1.00 0.00 H new ATOM 0 HA PHE A 52 20.704 -0.129 15.458 1.00 0.00 H new ATOM 0 HB2 PHE A 52 19.955 -0.777 17.805 1.00 0.00 H new ATOM 0 HB3 PHE A 52 21.003 -2.176 17.685 1.00 0.00 H new ATOM 0 HD1 PHE A 52 21.071 1.548 17.407 1.00 0.00 H new ATOM 0 HD2 PHE A 52 23.251 -2.000 18.302 1.00 0.00 H new ATOM 0 HE1 PHE A 52 22.970 2.910 18.166 1.00 0.00 H new ATOM 0 HE2 PHE A 52 25.153 -0.641 19.061 1.00 0.00 H new ATOM 0 HZ PHE A 52 25.016 1.818 18.990 1.00 0.00 H new ATOM 744 N GLN A 53 21.522 -3.113 14.657 1.00 0.00 N ATOM 745 CA GLN A 53 22.524 -3.948 14.004 1.00 0.00 C ATOM 746 C GLN A 53 22.461 -3.787 12.489 1.00 0.00 C ATOM 747 O GLN A 53 23.483 -3.849 11.806 1.00 0.00 O ATOM 748 CB GLN A 53 22.320 -5.416 14.382 1.00 0.00 C ATOM 749 CG GLN A 53 22.820 -5.761 15.776 1.00 0.00 C ATOM 750 CD GLN A 53 24.101 -5.034 16.131 1.00 0.00 C ATOM 751 OE1 GLN A 53 25.193 -5.456 15.750 1.00 0.00 O ATOM 752 NE2 GLN A 53 23.975 -3.936 16.867 1.00 0.00 N ATOM 0 H GLN A 53 20.587 -3.520 14.685 1.00 0.00 H new ATOM 0 HA GLN A 53 23.508 -3.626 14.345 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.259 -5.655 14.316 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.834 -6.045 13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.050 -5.511 16.506 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.986 -6.836 15.843 1.00 0.00 H new ATOM 0 HE21 GLN A 53 23.050 -3.622 17.161 1.00 0.00 H new ATOM 0 HE22 GLN A 53 24.803 -3.406 17.139 1.00 0.00 H new ATOM 761 N GLY A 54 21.255 -3.581 11.969 1.00 0.00 N ATOM 762 CA GLY A 54 21.083 -3.415 10.537 1.00 0.00 C ATOM 763 C GLY A 54 20.126 -4.432 9.947 1.00 0.00 C ATOM 764 O GLY A 54 20.205 -4.753 8.761 1.00 0.00 O ATOM 0 H GLY A 54 20.394 -3.526 12.513 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.712 -2.411 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.052 -3.504 10.045 1.00 0.00 H new ATOM 768 N ARG A 55 19.221 -4.941 10.775 1.00 0.00 N ATOM 769 CA ARG A 55 18.246 -5.930 10.329 1.00 0.00 C ATOM 770 C ARG A 55 16.850 -5.321 10.255 1.00 0.00 C ATOM 771 O ARG A 55 16.328 -4.816 11.249 1.00 0.00 O ATOM 772 CB ARG A 55 18.241 -7.133 11.274 1.00 0.00 C ATOM 773 CG ARG A 55 19.619 -7.727 11.514 1.00 0.00 C ATOM 774 CD ARG A 55 19.646 -8.583 12.770 1.00 0.00 C ATOM 775 NE ARG A 55 21.006 -8.788 13.263 1.00 0.00 N ATOM 776 CZ ARG A 55 21.317 -9.654 14.221 1.00 0.00 C ATOM 777 NH1 ARG A 55 20.371 -10.390 14.786 1.00 0.00 N ATOM 778 NH2 ARG A 55 22.577 -9.784 14.615 1.00 0.00 N ATOM 0 H ARG A 55 19.142 -4.685 11.759 1.00 0.00 H new ATOM 0 HA ARG A 55 18.532 -6.262 9.331 1.00 0.00 H new ATOM 0 HB2 ARG A 55 17.814 -6.831 12.230 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.589 -7.904 10.863 1.00 0.00 H new ATOM 0 HG2 ARG A 55 19.911 -8.331 10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.352 -6.925 11.603 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.047 -8.107 13.546 1.00 0.00 H new ATOM 0 HD3 ARG A 55 19.187 -9.549 12.560 1.00 0.00 H new ATOM 0 HE ARG A 55 21.757 -8.236 12.849 1.00 0.00 H new ATOM 0 HH11 ARG A 55 19.401 -10.292 14.485 1.00 0.00 H new ATOM 0 HH12 ARG A 55 20.613 -11.054 15.521 1.00 0.00 H new ATOM 0 HH21 ARG A 55 23.308 -9.219 14.182 1.00 0.00 H new ATOM 0 HH22 ARG A 55 22.815 -10.449 15.351 1.00 0.00 H new ATOM 792 N SER A 56 16.250 -5.371 9.070 1.00 0.00 N ATOM 793 CA SER A 56 14.916 -4.821 8.863 1.00 0.00 C ATOM 794 C SER A 56 14.026 -5.084 10.076 1.00 0.00 C ATOM 795 O SER A 56 13.950 -6.209 10.571 1.00 0.00 O ATOM 796 CB SER A 56 14.280 -5.425 7.609 1.00 0.00 C ATOM 797 OG SER A 56 15.243 -5.604 6.585 1.00 0.00 O ATOM 0 H SER A 56 16.668 -5.787 8.238 1.00 0.00 H new ATOM 0 HA SER A 56 15.011 -3.743 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.823 -6.384 7.855 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.482 -4.774 7.252 1.00 0.00 H new ATOM 0 HG SER A 56 14.812 -5.993 5.795 1.00 0.00 H new ATOM 803 N THR A 57 13.356 -4.038 10.548 1.00 0.00 N ATOM 804 CA THR A 57 12.474 -4.154 11.702 1.00 0.00 C ATOM 805 C THR A 57 11.088 -4.636 11.288 1.00 0.00 C ATOM 806 O THR A 57 10.083 -4.252 11.884 1.00 0.00 O ATOM 807 CB THR A 57 12.337 -2.809 12.442 1.00 0.00 C ATOM 808 OG1 THR A 57 11.694 -1.848 11.597 1.00 0.00 O ATOM 809 CG2 THR A 57 13.700 -2.286 12.869 1.00 0.00 C ATOM 0 H THR A 57 13.407 -3.101 10.149 1.00 0.00 H new ATOM 0 HA THR A 57 12.925 -4.885 12.373 1.00 0.00 H new ATOM 0 HB THR A 57 11.731 -2.970 13.334 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.609 -0.997 12.075 1.00 0.00 H new ATOM 0 HG21 THR A 57 13.578 -1.336 13.389 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.174 -3.007 13.536 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.326 -2.140 11.989 1.00 0.00 H new ATOM 817 N GLY A 58 11.042 -5.480 10.262 1.00 0.00 N ATOM 818 CA GLY A 58 9.774 -6.001 9.787 1.00 0.00 C ATOM 819 C GLY A 58 8.785 -4.903 9.452 1.00 0.00 C ATOM 820 O GLY A 58 7.592 -5.162 9.289 1.00 0.00 O ATOM 0 H GLY A 58 11.860 -5.812 9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.945 -6.614 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.345 -6.653 10.548 1.00 0.00 H new ATOM 824 N GLU A 59 9.279 -3.674 9.353 1.00 0.00 N ATOM 825 CA GLU A 59 8.429 -2.531 9.039 1.00 0.00 C ATOM 826 C GLU A 59 8.883 -1.852 7.750 1.00 0.00 C ATOM 827 O GLU A 59 10.044 -1.960 7.355 1.00 0.00 O ATOM 828 CB GLU A 59 8.441 -1.525 10.191 1.00 0.00 C ATOM 829 CG GLU A 59 7.797 -2.049 11.464 1.00 0.00 C ATOM 830 CD GLU A 59 8.559 -1.646 12.712 1.00 0.00 C ATOM 831 OE1 GLU A 59 8.690 -0.429 12.959 1.00 0.00 O ATOM 832 OE2 GLU A 59 9.024 -2.547 13.440 1.00 0.00 O ATOM 0 H GLU A 59 10.264 -3.443 9.486 1.00 0.00 H new ATOM 0 HA GLU A 59 7.412 -2.896 8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.472 -1.243 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.921 -0.620 9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.775 -1.675 11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.736 -3.136 11.415 1.00 0.00 H new ATOM 839 N ALA A 60 7.959 -1.153 7.099 1.00 0.00 N ATOM 840 CA ALA A 60 8.265 -0.455 5.856 1.00 0.00 C ATOM 841 C ALA A 60 7.196 0.583 5.533 1.00 0.00 C ATOM 842 O ALA A 60 6.037 0.437 5.920 1.00 0.00 O ATOM 843 CB ALA A 60 8.402 -1.449 4.712 1.00 0.00 C ATOM 0 H ALA A 60 6.993 -1.055 7.411 1.00 0.00 H new ATOM 0 HA ALA A 60 9.214 0.066 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.630 -0.914 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.207 -2.150 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.467 -1.996 4.592 1.00 0.00 H new ATOM 849 N PHE A 61 7.593 1.633 4.821 1.00 0.00 N ATOM 850 CA PHE A 61 6.669 2.697 4.447 1.00 0.00 C ATOM 851 C PHE A 61 6.626 2.872 2.932 1.00 0.00 C ATOM 852 O PHE A 61 7.656 3.082 2.290 1.00 0.00 O ATOM 853 CB PHE A 61 7.076 4.013 5.113 1.00 0.00 C ATOM 854 CG PHE A 61 6.972 3.983 6.611 1.00 0.00 C ATOM 855 CD1 PHE A 61 5.750 4.164 7.238 1.00 0.00 C ATOM 856 CD2 PHE A 61 8.097 3.775 7.392 1.00 0.00 C ATOM 857 CE1 PHE A 61 5.651 4.139 8.616 1.00 0.00 C ATOM 858 CE2 PHE A 61 8.005 3.748 8.772 1.00 0.00 C ATOM 859 CZ PHE A 61 6.780 3.929 9.384 1.00 0.00 C ATOM 0 H PHE A 61 8.549 1.769 4.492 1.00 0.00 H new ATOM 0 HA PHE A 61 5.673 2.417 4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.102 4.251 4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.446 4.816 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.864 4.327 6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 61 9.057 3.632 6.918 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.692 4.283 9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.890 3.586 9.370 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.705 3.906 10.461 1.00 0.00 H new ATOM 869 N VAL A 62 5.427 2.785 2.365 1.00 0.00 N ATOM 870 CA VAL A 62 5.249 2.934 0.926 1.00 0.00 C ATOM 871 C VAL A 62 4.395 4.155 0.602 1.00 0.00 C ATOM 872 O VAL A 62 3.416 4.439 1.290 1.00 0.00 O ATOM 873 CB VAL A 62 4.594 1.685 0.309 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.659 1.742 -1.210 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.260 0.421 0.832 1.00 0.00 C ATOM 0 H VAL A 62 4.564 2.612 2.881 1.00 0.00 H new ATOM 0 HA VAL A 62 6.242 3.064 0.496 1.00 0.00 H new ATOM 0 HB VAL A 62 3.545 1.664 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.191 0.851 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.132 2.628 -1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.701 1.788 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.784 -0.452 0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.318 0.432 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.155 0.376 1.916 1.00 0.00 H new ATOM 885 N GLN A 63 4.773 4.872 -0.451 1.00 0.00 N ATOM 886 CA GLN A 63 4.041 6.063 -0.867 1.00 0.00 C ATOM 887 C GLN A 63 3.403 5.859 -2.237 1.00 0.00 C ATOM 888 O GLN A 63 4.084 5.889 -3.261 1.00 0.00 O ATOM 889 CB GLN A 63 4.975 7.275 -0.901 1.00 0.00 C ATOM 890 CG GLN A 63 4.245 8.602 -1.028 1.00 0.00 C ATOM 891 CD GLN A 63 5.183 9.791 -0.986 1.00 0.00 C ATOM 892 OE1 GLN A 63 4.890 10.807 -0.354 1.00 0.00 O ATOM 893 NE2 GLN A 63 6.321 9.671 -1.660 1.00 0.00 N ATOM 0 H GLN A 63 5.581 4.649 -1.032 1.00 0.00 H new ATOM 0 HA GLN A 63 3.248 6.244 -0.141 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.576 7.286 0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.665 7.168 -1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.687 8.617 -1.964 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.517 8.690 -0.222 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.523 8.811 -2.170 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.993 10.439 -1.668 1.00 0.00 H new ATOM 902 N PHE A 64 2.090 5.653 -2.247 1.00 0.00 N ATOM 903 CA PHE A 64 1.359 5.443 -3.492 1.00 0.00 C ATOM 904 C PHE A 64 1.246 6.744 -4.282 1.00 0.00 C ATOM 905 O PHE A 64 1.348 7.833 -3.721 1.00 0.00 O ATOM 906 CB PHE A 64 -0.036 4.887 -3.201 1.00 0.00 C ATOM 907 CG PHE A 64 -0.036 3.428 -2.841 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.063 2.458 -3.826 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.137 3.026 -1.519 1.00 0.00 C ATOM 910 CE1 PHE A 64 0.064 1.115 -3.498 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.136 1.686 -1.186 1.00 0.00 C ATOM 912 CZ PHE A 64 -0.037 0.729 -2.177 1.00 0.00 C ATOM 0 H PHE A 64 1.511 5.627 -1.408 1.00 0.00 H new ATOM 0 HA PHE A 64 1.912 4.721 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.482 5.455 -2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.668 5.037 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.140 2.755 -4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.217 3.769 -0.740 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.144 0.369 -4.275 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.213 1.386 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.039 -0.320 -1.918 1.00 0.00 H new ATOM 922 N ALA A 65 1.033 6.618 -5.588 1.00 0.00 N ATOM 923 CA ALA A 65 0.905 7.782 -6.455 1.00 0.00 C ATOM 924 C ALA A 65 -0.099 8.781 -5.889 1.00 0.00 C ATOM 925 O ALA A 65 0.026 9.988 -6.096 1.00 0.00 O ATOM 926 CB ALA A 65 0.493 7.354 -7.856 1.00 0.00 C ATOM 0 H ALA A 65 0.946 5.722 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 65 1.877 8.273 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.401 8.234 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.248 6.684 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.465 6.837 -7.811 1.00 0.00 H new ATOM 932 N SER A 66 -1.096 8.270 -5.174 1.00 0.00 N ATOM 933 CA SER A 66 -2.125 9.117 -4.580 1.00 0.00 C ATOM 934 C SER A 66 -2.928 8.346 -3.537 1.00 0.00 C ATOM 935 O SER A 66 -2.769 7.135 -3.387 1.00 0.00 O ATOM 936 CB SER A 66 -3.059 9.656 -5.665 1.00 0.00 C ATOM 937 OG SER A 66 -3.319 11.035 -5.476 1.00 0.00 O ATOM 0 H SER A 66 -1.214 7.273 -4.992 1.00 0.00 H new ATOM 0 HA SER A 66 -1.632 9.954 -4.086 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.611 9.499 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.997 9.101 -5.650 1.00 0.00 H new ATOM 0 HG SER A 66 -3.917 11.355 -6.183 1.00 0.00 H new ATOM 943 N GLN A 67 -3.791 9.058 -2.820 1.00 0.00 N ATOM 944 CA GLN A 67 -4.618 8.442 -1.790 1.00 0.00 C ATOM 945 C GLN A 67 -5.509 7.356 -2.385 1.00 0.00 C ATOM 946 O GLN A 67 -5.470 6.204 -1.954 1.00 0.00 O ATOM 947 CB GLN A 67 -5.479 9.500 -1.097 1.00 0.00 C ATOM 948 CG GLN A 67 -5.560 9.326 0.412 1.00 0.00 C ATOM 949 CD GLN A 67 -6.633 8.340 0.829 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.184 7.617 -0.001 1.00 0.00 O ATOM 951 NE2 GLN A 67 -6.935 8.306 2.122 1.00 0.00 N ATOM 0 H GLN A 67 -3.936 10.061 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.957 7.983 -1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.075 10.488 -1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.486 9.466 -1.513 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.594 8.987 0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.760 10.292 0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.453 8.924 2.775 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.649 7.662 2.462 1.00 0.00 H new ATOM 960 N GLU A 68 -6.311 7.733 -3.376 1.00 0.00 N ATOM 961 CA GLU A 68 -7.212 6.790 -4.029 1.00 0.00 C ATOM 962 C GLU A 68 -6.540 5.431 -4.210 1.00 0.00 C ATOM 963 O GLU A 68 -7.171 4.388 -4.040 1.00 0.00 O ATOM 964 CB GLU A 68 -7.660 7.335 -5.386 1.00 0.00 C ATOM 965 CG GLU A 68 -6.507 7.658 -6.323 1.00 0.00 C ATOM 966 CD GLU A 68 -6.977 8.152 -7.678 1.00 0.00 C ATOM 967 OE1 GLU A 68 -8.006 7.641 -8.170 1.00 0.00 O ATOM 968 OE2 GLU A 68 -6.317 9.046 -8.245 1.00 0.00 O ATOM 0 H GLU A 68 -6.355 8.683 -3.744 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.086 6.661 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.312 6.604 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.253 8.236 -5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.872 8.416 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.893 6.768 -6.458 1.00 0.00 H new ATOM 975 N ILE A 69 -5.258 5.454 -4.556 1.00 0.00 N ATOM 976 CA ILE A 69 -4.500 4.225 -4.760 1.00 0.00 C ATOM 977 C ILE A 69 -4.153 3.566 -3.429 1.00 0.00 C ATOM 978 O ILE A 69 -4.170 2.342 -3.308 1.00 0.00 O ATOM 979 CB ILE A 69 -3.200 4.489 -5.544 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.515 5.146 -6.889 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.433 3.191 -5.750 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.303 5.312 -7.779 1.00 0.00 C ATOM 0 H ILE A 69 -4.722 6.310 -4.701 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.135 3.555 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.576 5.170 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.260 4.546 -7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.961 6.124 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.517 3.394 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.182 2.759 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.050 2.489 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.601 5.784 -8.715 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.565 5.937 -7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.868 4.334 -7.988 1.00 0.00 H new ATOM 994 N ALA A 70 -3.840 4.388 -2.432 1.00 0.00 N ATOM 995 CA ALA A 70 -3.494 3.885 -1.109 1.00 0.00 C ATOM 996 C ALA A 70 -4.623 3.042 -0.527 1.00 0.00 C ATOM 997 O ALA A 70 -4.394 1.939 -0.033 1.00 0.00 O ATOM 998 CB ALA A 70 -3.161 5.041 -0.176 1.00 0.00 C ATOM 0 H ALA A 70 -3.819 5.404 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.616 3.247 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.904 4.651 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.315 5.600 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.025 5.701 -0.091 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.842 3.569 -0.593 1.00 0.00 N ATOM 1005 CA GLU A 71 -7.007 2.864 -0.071 1.00 0.00 C ATOM 1006 C GLU A 71 -7.090 1.452 -0.644 1.00 0.00 C ATOM 1007 O GLU A 71 -7.303 0.484 0.086 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.287 3.636 -0.399 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.640 4.694 0.633 1.00 0.00 C ATOM 1010 CD GLU A 71 -10.073 4.582 1.117 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -10.333 3.759 2.020 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -10.936 5.317 0.591 1.00 0.00 O ATOM 0 H GLU A 71 -6.048 4.480 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.902 2.792 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.174 4.113 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.115 2.932 -0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.965 4.605 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.482 5.683 0.203 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.920 1.342 -1.957 1.00 0.00 N ATOM 1020 CA LYS A 72 -6.975 0.050 -2.631 1.00 0.00 C ATOM 1021 C LYS A 72 -5.951 -0.915 -2.042 1.00 0.00 C ATOM 1022 O LYS A 72 -6.194 -2.118 -1.959 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.723 0.223 -4.131 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.683 1.192 -4.800 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.748 0.964 -6.301 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.788 1.879 -7.046 1.00 0.00 C ATOM 1027 NZ LYS A 72 -7.199 2.079 -8.463 1.00 0.00 N ATOM 0 H LYS A 72 -6.743 2.133 -2.576 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.971 -0.368 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.702 0.574 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.802 -0.749 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.678 1.076 -4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.367 2.216 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.507 -0.076 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.765 1.138 -6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.741 2.844 -6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.784 1.455 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.519 2.708 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.219 1.161 -8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.146 2.508 -8.493 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.806 -0.378 -1.631 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.749 -1.191 -1.045 1.00 0.00 C ATOM 1043 C ALA A 73 -4.061 -1.538 0.407 1.00 0.00 C ATOM 1044 O ALA A 73 -3.643 -2.581 0.911 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.413 -0.469 -1.141 1.00 0.00 C ATOM 0 H ALA A 73 -4.588 0.616 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.689 -2.122 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.632 -1.088 -0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.177 -0.279 -2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.472 0.478 -0.605 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.798 -0.657 1.074 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.168 -0.870 2.469 1.00 0.00 C ATOM 1053 C LEU A 74 -5.893 -2.199 2.645 1.00 0.00 C ATOM 1054 O LEU A 74 -5.638 -2.938 3.596 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.053 0.276 2.963 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.366 1.328 3.835 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.355 2.406 4.249 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.738 0.678 5.060 1.00 0.00 C ATOM 0 H LEU A 74 -5.151 0.211 0.672 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.253 -0.896 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.482 0.777 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.882 -0.150 3.528 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.574 1.796 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.848 3.146 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.757 2.892 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.169 1.954 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.254 1.441 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.512 0.183 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.998 -0.057 4.743 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.797 -2.501 1.718 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.557 -3.744 1.768 1.00 0.00 C ATOM 1072 C LYS A 75 -6.626 -4.953 1.754 1.00 0.00 C ATOM 1073 O LYS A 75 -7.041 -6.072 2.055 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.526 -3.820 0.585 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.421 -2.600 0.453 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.787 -2.841 1.077 1.00 0.00 C ATOM 1077 CE LYS A 75 -11.909 -2.430 0.137 1.00 0.00 C ATOM 1078 NZ LYS A 75 -13.150 -2.072 0.879 1.00 0.00 N ATOM 0 H LYS A 75 -7.021 -1.902 0.924 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.125 -3.756 2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.954 -3.942 -0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.149 -4.708 0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.946 -1.745 0.934 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.540 -2.347 -0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.891 -3.896 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.867 -2.280 2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.587 -1.579 -0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.121 -3.246 -0.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.891 -1.797 0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.472 -2.891 1.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.954 -1.277 1.520 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.366 -4.718 1.404 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.375 -5.787 1.354 1.00 0.00 C ATOM 1094 C LYS A 76 -3.763 -6.025 2.731 1.00 0.00 C ATOM 1095 O LYS A 76 -2.613 -6.453 2.844 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.275 -5.443 0.347 1.00 0.00 C ATOM 1097 CG LYS A 76 -3.800 -5.128 -1.043 1.00 0.00 C ATOM 1098 CD LYS A 76 -2.684 -4.683 -1.973 1.00 0.00 C ATOM 1099 CE LYS A 76 -1.851 -5.863 -2.448 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.071 -6.152 -3.892 1.00 0.00 N ATOM 0 H LYS A 76 -5.007 -3.797 1.151 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.877 -6.701 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.711 -4.586 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.579 -6.279 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.289 -6.010 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.555 -4.345 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.110 -4.167 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.043 -3.968 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.795 -5.655 -2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.102 -6.745 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.195 -6.527 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.831 -6.855 -3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.341 -5.277 -4.384 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.537 -5.748 3.774 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.071 -5.935 5.144 1.00 0.00 C ATOM 1116 C HIS A 77 -3.984 -7.418 5.490 1.00 0.00 C ATOM 1117 O HIS A 77 -4.736 -8.236 4.959 1.00 0.00 O ATOM 1118 CB HIS A 77 -5.003 -5.224 6.124 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.808 -5.644 7.548 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -3.968 -4.983 8.420 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.353 -6.663 8.253 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -4.003 -5.579 9.598 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.835 -6.602 9.523 1.00 0.00 N ATOM 0 H HIS A 77 -5.490 -5.393 3.698 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.074 -5.502 5.225 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.846 -4.148 6.046 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.036 -5.417 5.835 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -3.407 -4.162 8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.063 -7.389 7.885 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.446 -5.281 10.474 1.00 0.00 H new ATOM 1131 N LYS A 78 -3.062 -7.760 6.384 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.876 -9.144 6.802 1.00 0.00 C ATOM 1133 C LYS A 78 -2.447 -10.015 5.626 1.00 0.00 C ATOM 1134 O LYS A 78 -2.386 -11.239 5.739 1.00 0.00 O ATOM 1135 CB LYS A 78 -4.168 -9.691 7.412 1.00 0.00 C ATOM 1136 CG LYS A 78 -4.121 -9.822 8.924 1.00 0.00 C ATOM 1137 CD LYS A 78 -3.021 -10.773 9.367 1.00 0.00 C ATOM 1138 CE LYS A 78 -3.141 -11.114 10.844 1.00 0.00 C ATOM 1139 NZ LYS A 78 -1.854 -11.611 11.405 1.00 0.00 N ATOM 0 H LYS A 78 -2.431 -7.096 6.833 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.088 -9.168 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.995 -9.035 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.379 -10.668 6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.957 -8.841 9.370 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.083 -10.181 9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.070 -11.688 8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.048 -10.321 9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.460 -10.230 11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.913 -11.871 10.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.977 -11.832 12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.562 -12.469 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.123 -10.879 11.298 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.150 -9.376 4.499 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.727 -10.094 3.302 1.00 0.00 C ATOM 1155 C GLU A 79 -0.311 -10.642 3.470 1.00 0.00 C ATOM 1156 O GLU A 79 0.653 -9.882 3.566 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.788 -9.176 2.080 1.00 0.00 C ATOM 1158 CG GLU A 79 -3.201 -8.907 1.593 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.829 -10.116 0.927 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -4.034 -11.135 1.620 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.116 -10.044 -0.286 1.00 0.00 O ATOM 0 H GLU A 79 -2.194 -8.363 4.390 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.408 -10.931 3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.310 -8.227 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.212 -9.624 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.819 -8.599 2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.186 -8.076 0.888 1.00 0.00 H new ATOM 1168 N ARG A 80 -0.197 -11.965 3.504 1.00 0.00 N ATOM 1169 CA ARG A 80 1.099 -12.616 3.662 1.00 0.00 C ATOM 1170 C ARG A 80 1.847 -12.665 2.334 1.00 0.00 C ATOM 1171 O ARG A 80 1.245 -12.854 1.277 1.00 0.00 O ATOM 1172 CB ARG A 80 0.919 -14.033 4.210 1.00 0.00 C ATOM 1173 CG ARG A 80 0.237 -14.980 3.238 1.00 0.00 C ATOM 1174 CD ARG A 80 1.249 -15.839 2.494 1.00 0.00 C ATOM 1175 NE ARG A 80 1.113 -15.714 1.046 1.00 0.00 N ATOM 1176 CZ ARG A 80 1.765 -16.480 0.178 1.00 0.00 C ATOM 1177 NH1 ARG A 80 2.593 -17.421 0.611 1.00 0.00 N ATOM 1178 NH2 ARG A 80 1.587 -16.306 -1.126 1.00 0.00 N ATOM 0 H ARG A 80 -0.985 -12.607 3.424 1.00 0.00 H new ATOM 0 HA ARG A 80 1.687 -12.032 4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.896 -14.438 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.335 -13.986 5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.458 -15.622 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.351 -14.406 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.257 -15.549 2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.120 -16.882 2.782 1.00 0.00 H new ATOM 0 HE ARG A 80 0.483 -15.000 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.730 -17.558 1.612 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.092 -18.008 -0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.950 -15.584 -1.462 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.088 -16.894 -1.792 1.00 0.00 H new ATOM 1192 N ILE A 81 3.163 -12.492 2.395 1.00 0.00 N ATOM 1193 CA ILE A 81 3.995 -12.516 1.198 1.00 0.00 C ATOM 1194 C ILE A 81 4.972 -13.685 1.232 1.00 0.00 C ATOM 1195 O ILE A 81 6.102 -13.551 1.703 1.00 0.00 O ATOM 1196 CB ILE A 81 4.784 -11.205 1.033 1.00 0.00 C ATOM 1197 CG1 ILE A 81 3.826 -10.028 0.840 1.00 0.00 C ATOM 1198 CG2 ILE A 81 5.748 -11.310 -0.140 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.472 -8.679 1.070 1.00 0.00 C ATOM 0 H ILE A 81 3.677 -12.333 3.262 1.00 0.00 H new ATOM 0 HA ILE A 81 3.322 -12.633 0.349 1.00 0.00 H new ATOM 0 HB ILE A 81 5.364 -11.031 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.422 -10.061 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.984 -10.140 1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.298 -10.375 -0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.449 -12.126 0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.188 -11.505 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.734 -7.891 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.851 -8.626 2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.296 -8.546 0.369 1.00 0.00 H new ATOM 1211 N GLY A 82 4.532 -14.834 0.727 1.00 0.00 N ATOM 1212 CA GLY A 82 5.382 -16.010 0.707 1.00 0.00 C ATOM 1213 C GLY A 82 5.128 -16.930 1.885 1.00 0.00 C ATOM 1214 O GLY A 82 4.880 -18.123 1.709 1.00 0.00 O ATOM 0 H GLY A 82 3.602 -14.971 0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.216 -16.558 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.427 -15.699 0.711 1.00 0.00 H new ATOM 1218 N HIS A 83 5.190 -16.374 3.091 1.00 0.00 N ATOM 1219 CA HIS A 83 4.964 -17.152 4.304 1.00 0.00 C ATOM 1220 C HIS A 83 5.054 -16.267 5.544 1.00 0.00 C ATOM 1221 O HIS A 83 5.675 -16.638 6.540 1.00 0.00 O ATOM 1222 CB HIS A 83 5.982 -18.289 4.402 1.00 0.00 C ATOM 1223 CG HIS A 83 7.370 -17.826 4.718 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.190 -17.217 3.792 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.083 -17.883 5.868 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.347 -16.921 4.358 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.307 -17.315 5.618 1.00 0.00 N ATOM 0 H HIS A 83 5.395 -15.388 3.254 1.00 0.00 H new ATOM 0 HA HIS A 83 3.960 -17.574 4.253 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.658 -18.990 5.171 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.996 -18.835 3.459 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.750 -18.298 6.808 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.183 -16.439 3.873 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.063 -17.214 6.295 1.00 0.00 H new ATOM 1235 N ARG A 84 4.432 -15.095 5.473 1.00 0.00 N ATOM 1236 CA ARG A 84 4.443 -14.156 6.588 1.00 0.00 C ATOM 1237 C ARG A 84 3.394 -13.065 6.391 1.00 0.00 C ATOM 1238 O ARG A 84 3.539 -12.198 5.529 1.00 0.00 O ATOM 1239 CB ARG A 84 5.828 -13.524 6.736 1.00 0.00 C ATOM 1240 CG ARG A 84 6.652 -14.120 7.866 1.00 0.00 C ATOM 1241 CD ARG A 84 6.448 -13.358 9.166 1.00 0.00 C ATOM 1242 NE ARG A 84 7.275 -13.889 10.247 1.00 0.00 N ATOM 1243 CZ ARG A 84 6.998 -13.720 11.535 1.00 0.00 C ATOM 1244 NH1 ARG A 84 5.921 -13.039 11.901 1.00 0.00 N ATOM 1245 NH2 ARG A 84 7.798 -14.234 12.460 1.00 0.00 N ATOM 0 H ARG A 84 3.914 -14.773 4.655 1.00 0.00 H new ATOM 0 HA ARG A 84 4.203 -14.708 7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.373 -13.641 5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.713 -12.454 6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.375 -15.165 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.708 -14.104 7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.686 -12.306 9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.398 -13.408 9.455 1.00 0.00 H new ATOM 0 HE ARG A 84 8.111 -14.418 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.303 -12.643 11.193 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.711 -12.911 12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.627 -14.760 12.182 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.584 -14.104 13.449 1.00 0.00 H new ATOM 1259 N TYR A 85 2.337 -13.116 7.195 1.00 0.00 N ATOM 1260 CA TYR A 85 1.263 -12.135 7.108 1.00 0.00 C ATOM 1261 C TYR A 85 1.810 -10.716 7.215 1.00 0.00 C ATOM 1262 O TYR A 85 2.708 -10.443 8.014 1.00 0.00 O ATOM 1263 CB TYR A 85 0.230 -12.380 8.209 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.478 -13.711 8.090 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.364 -13.958 7.049 1.00 0.00 C ATOM 1266 CD2 TYR A 85 -0.261 -14.721 9.020 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -2.014 -15.173 6.937 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -0.904 -15.939 8.915 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.780 -16.160 7.872 1.00 0.00 C ATOM 1270 OH TYR A 85 -2.425 -17.371 7.765 1.00 0.00 O ATOM 0 H TYR A 85 2.202 -13.827 7.914 1.00 0.00 H new ATOM 0 HA TYR A 85 0.782 -12.246 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.725 -12.327 9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.511 -11.581 8.185 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.548 -13.188 6.315 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.422 -14.550 9.839 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.701 -15.348 6.122 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.722 -16.714 9.645 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.149 -17.955 8.502 1.00 0.00 H new ATOM 1280 N ILE A 86 1.263 -9.814 6.407 1.00 0.00 N ATOM 1281 CA ILE A 86 1.694 -8.422 6.412 1.00 0.00 C ATOM 1282 C ILE A 86 0.582 -7.504 6.907 1.00 0.00 C ATOM 1283 O ILE A 86 -0.530 -7.522 6.382 1.00 0.00 O ATOM 1284 CB ILE A 86 2.136 -7.964 5.009 1.00 0.00 C ATOM 1285 CG1 ILE A 86 3.025 -9.027 4.359 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.866 -6.633 5.092 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.487 -8.895 4.722 1.00 0.00 C ATOM 0 H ILE A 86 0.520 -10.023 5.740 1.00 0.00 H new ATOM 0 HA ILE A 86 2.544 -8.358 7.091 1.00 0.00 H new ATOM 0 HB ILE A 86 1.249 -7.831 4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.673 -10.015 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.921 -8.964 3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.172 -6.323 4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.203 -5.880 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.747 -6.740 5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.057 -9.680 4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.855 -7.921 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.604 -8.988 5.802 1.00 0.00 H new ATOM 1299 N GLU A 87 0.893 -6.700 7.920 1.00 0.00 N ATOM 1300 CA GLU A 87 -0.080 -5.774 8.486 1.00 0.00 C ATOM 1301 C GLU A 87 0.109 -4.371 7.915 1.00 0.00 C ATOM 1302 O GLU A 87 1.144 -3.738 8.126 1.00 0.00 O ATOM 1303 CB GLU A 87 0.043 -5.736 10.010 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.549 -6.954 10.699 1.00 0.00 C ATOM 1305 CD GLU A 87 -0.270 -6.976 12.189 1.00 0.00 C ATOM 1306 OE1 GLU A 87 -0.260 -5.890 12.807 1.00 0.00 O ATOM 1307 OE2 GLU A 87 -0.063 -8.079 12.738 1.00 0.00 O ATOM 0 H GLU A 87 1.811 -6.672 8.365 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.076 -6.127 8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.096 -5.653 10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.453 -4.840 10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.626 -6.971 10.535 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.143 -7.857 10.244 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.897 -3.893 7.191 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.842 -2.565 6.590 1.00 0.00 C ATOM 1316 C ILE A 88 -1.682 -1.569 7.382 1.00 0.00 C ATOM 1317 O ILE A 88 -2.810 -1.866 7.777 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.334 -2.587 5.131 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.441 -3.496 4.283 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.359 -1.178 4.560 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.200 -4.296 3.248 1.00 0.00 C ATOM 0 H ILE A 88 -1.760 -4.405 7.006 1.00 0.00 H new ATOM 0 HA ILE A 88 0.202 -2.253 6.608 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.349 -2.984 5.110 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.310 -2.887 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.093 -4.182 4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.709 -1.210 3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.031 -0.557 5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.355 -0.755 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.503 -4.917 2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.933 -4.932 3.745 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.712 -3.617 2.567 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.124 -0.384 7.611 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.822 0.658 8.354 1.00 0.00 C ATOM 1335 C PHE A 89 -1.569 2.029 7.736 1.00 0.00 C ATOM 1336 O PHE A 89 -0.424 2.457 7.590 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.373 0.656 9.817 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.615 -0.650 10.517 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -2.906 -1.112 10.723 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.553 -1.417 10.968 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.131 -2.313 11.368 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.773 -2.620 11.612 1.00 0.00 C ATOM 1343 CZ PHE A 89 -2.063 -3.070 11.812 1.00 0.00 C ATOM 0 H PHE A 89 -0.191 -0.122 7.293 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.891 0.450 8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.310 0.892 9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.898 1.448 10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.745 -0.527 10.376 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.458 -1.071 10.815 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.141 -2.660 11.525 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.064 -3.208 11.959 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.237 -4.010 12.314 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.648 2.715 7.371 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.546 4.038 6.768 1.00 0.00 C ATOM 1355 C LYS A 90 -1.517 4.893 7.501 1.00 0.00 C ATOM 1356 O LYS A 90 -1.589 5.059 8.718 1.00 0.00 O ATOM 1357 CB LYS A 90 -3.909 4.736 6.785 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.358 5.227 5.421 1.00 0.00 C ATOM 1359 CD LYS A 90 -3.789 6.601 5.109 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.930 6.940 3.633 1.00 0.00 C ATOM 1361 NZ LYS A 90 -3.087 8.108 3.249 1.00 0.00 N ATOM 0 H LYS A 90 -3.603 2.375 7.483 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.220 3.914 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.656 4.046 7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.866 5.583 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.041 4.518 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.447 5.267 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.303 7.353 5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.737 6.633 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.647 6.075 3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.974 7.156 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.613 8.713 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.844 8.655 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.215 7.772 2.792 1.00 0.00 H new ATOM 1375 N SER A 91 -0.563 5.435 6.752 1.00 0.00 N ATOM 1376 CA SER A 91 0.483 6.270 7.330 1.00 0.00 C ATOM 1377 C SER A 91 0.595 7.595 6.583 1.00 0.00 C ATOM 1378 O SER A 91 -0.167 7.863 5.654 1.00 0.00 O ATOM 1379 CB SER A 91 1.826 5.538 7.299 1.00 0.00 C ATOM 1380 OG SER A 91 2.824 6.278 7.980 1.00 0.00 O ATOM 0 H SER A 91 -0.493 5.311 5.742 1.00 0.00 H new ATOM 0 HA SER A 91 0.216 6.479 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.719 4.556 7.759 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.131 5.375 6.265 1.00 0.00 H new ATOM 0 HG SER A 91 3.602 5.705 8.143 1.00 0.00 H new ATOM 1386 N SER A 92 1.550 8.422 6.996 1.00 0.00 N ATOM 1387 CA SER A 92 1.761 9.721 6.370 1.00 0.00 C ATOM 1388 C SER A 92 3.250 10.014 6.213 1.00 0.00 C ATOM 1389 O SER A 92 4.090 9.368 6.839 1.00 0.00 O ATOM 1390 CB SER A 92 1.098 10.824 7.197 1.00 0.00 C ATOM 1391 OG SER A 92 -0.061 11.320 6.551 1.00 0.00 O ATOM 0 H SER A 92 2.190 8.215 7.762 1.00 0.00 H new ATOM 0 HA SER A 92 1.307 9.696 5.380 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.832 10.435 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.805 11.638 7.357 1.00 0.00 H new ATOM 0 HG SER A 92 -0.467 12.022 7.101 1.00 0.00 H new ATOM 1397 N ARG A 93 3.568 10.992 5.372 1.00 0.00 N ATOM 1398 CA ARG A 93 4.956 11.370 5.130 1.00 0.00 C ATOM 1399 C ARG A 93 5.653 11.742 6.436 1.00 0.00 C ATOM 1400 O ARG A 93 6.681 11.165 6.789 1.00 0.00 O ATOM 1401 CB ARG A 93 5.024 12.544 4.151 1.00 0.00 C ATOM 1402 CG ARG A 93 6.427 13.100 3.964 1.00 0.00 C ATOM 1403 CD ARG A 93 6.785 13.220 2.491 1.00 0.00 C ATOM 1404 NE ARG A 93 7.982 14.031 2.283 1.00 0.00 N ATOM 1405 CZ ARG A 93 8.382 14.460 1.091 1.00 0.00 C ATOM 1406 NH1 ARG A 93 7.684 14.156 0.006 1.00 0.00 N ATOM 1407 NH2 ARG A 93 9.482 15.194 0.984 1.00 0.00 N ATOM 0 H ARG A 93 2.884 11.537 4.847 1.00 0.00 H new ATOM 0 HA ARG A 93 5.470 10.513 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.638 12.223 3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.371 13.341 4.506 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.498 14.079 4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.147 12.451 4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.944 12.225 2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.949 13.662 1.950 1.00 0.00 H new ATOM 0 HE ARG A 93 8.542 14.282 3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.838 13.592 0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.993 14.486 -0.908 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.021 15.429 1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.789 15.523 0.068 1.00 0.00 H new ATOM 1421 N ALA A 94 5.086 12.709 7.149 1.00 0.00 N ATOM 1422 CA ALA A 94 5.653 13.157 8.416 1.00 0.00 C ATOM 1423 C ALA A 94 5.935 11.976 9.338 1.00 0.00 C ATOM 1424 O ALA A 94 7.031 11.852 9.883 1.00 0.00 O ATOM 1425 CB ALA A 94 4.715 14.146 9.093 1.00 0.00 C ATOM 0 H ALA A 94 4.235 13.198 6.872 1.00 0.00 H new ATOM 0 HA ALA A 94 6.600 13.656 8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.150 14.472 10.038 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.567 15.009 8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.755 13.666 9.283 1.00 0.00 H new ATOM 1431 N GLU A 95 4.939 11.114 9.509 1.00 0.00 N ATOM 1432 CA GLU A 95 5.081 9.943 10.368 1.00 0.00 C ATOM 1433 C GLU A 95 6.393 9.218 10.084 1.00 0.00 C ATOM 1434 O GLU A 95 7.190 8.975 10.991 1.00 0.00 O ATOM 1435 CB GLU A 95 3.903 8.988 10.167 1.00 0.00 C ATOM 1436 CG GLU A 95 3.082 8.760 11.425 1.00 0.00 C ATOM 1437 CD GLU A 95 3.912 8.224 12.574 1.00 0.00 C ATOM 1438 OE1 GLU A 95 4.258 7.024 12.547 1.00 0.00 O ATOM 1439 OE2 GLU A 95 4.217 9.004 13.501 1.00 0.00 O ATOM 0 H GLU A 95 4.025 11.203 9.065 1.00 0.00 H new ATOM 0 HA GLU A 95 5.089 10.282 11.404 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.254 9.385 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.280 8.029 9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.616 9.699 11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.276 8.060 11.206 1.00 0.00 H new ATOM 1446 N VAL A 96 6.610 8.872 8.820 1.00 0.00 N ATOM 1447 CA VAL A 96 7.825 8.174 8.415 1.00 0.00 C ATOM 1448 C VAL A 96 9.061 8.822 9.028 1.00 0.00 C ATOM 1449 O VAL A 96 9.448 9.927 8.649 1.00 0.00 O ATOM 1450 CB VAL A 96 7.976 8.154 6.883 1.00 0.00 C ATOM 1451 CG1 VAL A 96 9.269 7.459 6.483 1.00 0.00 C ATOM 1452 CG2 VAL A 96 6.777 7.476 6.238 1.00 0.00 C ATOM 0 H VAL A 96 5.960 9.064 8.058 1.00 0.00 H new ATOM 0 HA VAL A 96 7.738 7.150 8.778 1.00 0.00 H new ATOM 0 HB VAL A 96 8.018 9.183 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.359 7.454 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.117 7.991 6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 96 9.259 6.433 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 96 6.901 7.471 5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.701 6.450 6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.869 8.020 6.497 1.00 0.00 H new ATOM 1462 N ARG A 97 9.677 8.126 9.979 1.00 0.00 N ATOM 1463 CA ARG A 97 10.869 8.634 10.646 1.00 0.00 C ATOM 1464 C ARG A 97 12.101 8.463 9.761 1.00 0.00 C ATOM 1465 O ARG A 97 12.129 7.610 8.873 1.00 0.00 O ATOM 1466 CB ARG A 97 11.081 7.912 11.978 1.00 0.00 C ATOM 1467 CG ARG A 97 11.504 6.461 11.823 1.00 0.00 C ATOM 1468 CD ARG A 97 10.623 5.532 12.646 1.00 0.00 C ATOM 1469 NE ARG A 97 10.854 4.128 12.319 1.00 0.00 N ATOM 1470 CZ ARG A 97 10.552 3.125 13.137 1.00 0.00 C ATOM 1471 NH1 ARG A 97 10.008 3.371 14.321 1.00 0.00 N ATOM 1472 NH2 ARG A 97 10.792 1.873 12.769 1.00 0.00 N ATOM 0 H ARG A 97 9.370 7.209 10.304 1.00 0.00 H new ATOM 0 HA ARG A 97 10.723 9.697 10.836 1.00 0.00 H new ATOM 0 HB2 ARG A 97 11.839 8.443 12.553 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.157 7.953 12.555 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.453 6.176 10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.543 6.349 12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.816 5.694 13.706 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.575 5.777 12.472 1.00 0.00 H new ATOM 0 HE ARG A 97 11.269 3.905 11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.820 4.332 14.606 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.777 2.599 14.947 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.208 1.680 11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.560 1.103 13.397 1.00 0.00 H new ATOM 1486 N THR A 98 13.120 9.281 10.010 1.00 0.00 N ATOM 1487 CA THR A 98 14.353 9.221 9.236 1.00 0.00 C ATOM 1488 C THR A 98 15.499 9.903 9.975 1.00 0.00 C ATOM 1489 O THR A 98 16.312 10.601 9.370 1.00 0.00 O ATOM 1490 CB THR A 98 14.182 9.882 7.855 1.00 0.00 C ATOM 1491 OG1 THR A 98 15.370 9.702 7.076 1.00 0.00 O ATOM 1492 CG2 THR A 98 13.886 11.367 7.999 1.00 0.00 C ATOM 0 H THR A 98 13.115 9.992 10.741 1.00 0.00 H new ATOM 0 HA THR A 98 14.589 8.166 9.099 1.00 0.00 H new ATOM 0 HB THR A 98 13.341 9.407 7.351 1.00 0.00 H new ATOM 0 HG1 THR A 98 16.148 10.004 7.591 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.769 11.812 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.966 11.501 8.568 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.710 11.853 8.521 1.00 0.00 H new ATOM 1500 N SER A 99 15.558 9.696 11.286 1.00 0.00 N ATOM 1501 CA SER A 99 16.604 10.294 12.109 1.00 0.00 C ATOM 1502 C SER A 99 16.481 11.815 12.122 1.00 0.00 C ATOM 1503 O SER A 99 16.129 12.429 11.116 1.00 0.00 O ATOM 1504 CB SER A 99 17.984 9.887 11.591 1.00 0.00 C ATOM 1505 OG SER A 99 18.676 9.104 12.548 1.00 0.00 O ATOM 0 H SER A 99 14.894 9.119 11.802 1.00 0.00 H new ATOM 0 HA SER A 99 16.484 9.928 13.129 1.00 0.00 H new ATOM 0 HB2 SER A 99 17.877 9.323 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 99 18.566 10.779 11.356 1.00 0.00 H new ATOM 0 HG SER A 99 19.555 8.855 12.193 1.00 0.00 H new ATOM 1511 N GLY A 100 16.774 12.416 13.271 1.00 0.00 N ATOM 1512 CA GLY A 100 16.691 13.860 13.395 1.00 0.00 C ATOM 1513 C GLY A 100 15.971 14.292 14.658 1.00 0.00 C ATOM 1514 O GLY A 100 15.652 13.479 15.526 1.00 0.00 O ATOM 0 H GLY A 100 17.067 11.929 14.118 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.697 14.281 13.392 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.172 14.267 12.527 1.00 0.00 H new ATOM 1518 N PRO A 101 15.706 15.602 14.773 1.00 0.00 N ATOM 1519 CA PRO A 101 15.019 16.171 15.936 1.00 0.00 C ATOM 1520 C PRO A 101 13.549 15.769 15.994 1.00 0.00 C ATOM 1521 O PRO A 101 12.880 15.971 17.008 1.00 0.00 O ATOM 1522 CB PRO A 101 15.153 17.681 15.724 1.00 0.00 C ATOM 1523 CG PRO A 101 15.310 17.843 14.252 1.00 0.00 C ATOM 1524 CD PRO A 101 16.059 16.628 13.778 1.00 0.00 C ATOM 0 HA PRO A 101 15.447 15.820 16.875 1.00 0.00 H new ATOM 0 HB2 PRO A 101 14.274 18.212 16.089 1.00 0.00 H new ATOM 0 HB3 PRO A 101 16.013 18.082 16.261 1.00 0.00 H new ATOM 0 HG2 PRO A 101 14.339 17.918 13.762 1.00 0.00 H new ATOM 0 HG3 PRO A 101 15.858 18.755 14.016 1.00 0.00 H new ATOM 0 HD2 PRO A 101 15.755 16.335 12.773 1.00 0.00 H new ATOM 0 HD3 PRO A 101 17.134 16.805 13.747 1.00 0.00 H new ATOM 1532 N SER A 102 13.052 15.199 14.901 1.00 0.00 N ATOM 1533 CA SER A 102 11.660 14.772 14.826 1.00 0.00 C ATOM 1534 C SER A 102 11.460 13.444 15.549 1.00 0.00 C ATOM 1535 O SER A 102 11.846 12.388 15.048 1.00 0.00 O ATOM 1536 CB SER A 102 11.223 14.643 13.366 1.00 0.00 C ATOM 1537 OG SER A 102 9.873 15.043 13.201 1.00 0.00 O ATOM 0 H SER A 102 13.593 15.022 14.055 1.00 0.00 H new ATOM 0 HA SER A 102 11.046 15.528 15.316 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.867 15.255 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.343 13.611 13.037 1.00 0.00 H new ATOM 0 HG SER A 102 9.618 14.953 12.259 1.00 0.00 H new ATOM 1543 N SER A 103 10.854 13.505 16.731 1.00 0.00 N ATOM 1544 CA SER A 103 10.604 12.309 17.525 1.00 0.00 C ATOM 1545 C SER A 103 9.554 11.424 16.861 1.00 0.00 C ATOM 1546 O SER A 103 9.804 10.255 16.571 1.00 0.00 O ATOM 1547 CB SER A 103 10.148 12.693 18.935 1.00 0.00 C ATOM 1548 OG SER A 103 10.219 11.583 19.813 1.00 0.00 O ATOM 0 H SER A 103 10.527 14.371 17.159 1.00 0.00 H new ATOM 0 HA SER A 103 11.536 11.747 17.593 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.772 13.502 19.315 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.125 13.069 18.900 1.00 0.00 H new ATOM 0 HG SER A 103 9.924 11.854 20.707 1.00 0.00 H new ATOM 1554 N GLY A 104 8.375 11.992 16.623 1.00 0.00 N ATOM 1555 CA GLY A 104 7.304 11.241 15.994 1.00 0.00 C ATOM 1556 C GLY A 104 6.696 10.210 16.925 1.00 0.00 C ATOM 1557 O GLY A 104 5.636 10.438 17.507 1.00 0.00 O ATOM 0 H GLY A 104 8.143 12.958 16.854 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.527 11.930 15.662 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.688 10.742 15.105 1.00 0.00 H new TER 1561 GLY A 104