USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 783 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 85 THR OG1 : rot 129:sc=-0.000176 USER MOD Set 1.2: A 116 LYS NZ :NH3+ -107:sc= 0.765 (180deg=-2.39!) USER MOD Set 2.1: A 62 ASN : amide:sc= 0.00134 X(o=0.091,f=0.038) USER MOD Set 2.2: A 65 SER OG : rot 180:sc= 0.0896 USER MOD Set 3.1: A 36 ASN : amide:sc= -0.531 K(o=0.21,f=-2.2!) USER MOD Set 3.2: A 37 SER OG : rot 180:sc= 0.152 USER MOD Set 3.3: A 93 ASN : amide:sc= 0.589 K(o=0.21,f=-0.93) USER MOD Set 4.1: A 21 GLN : amide:sc= -0.144 K(o=0.3,f=-4.4!) USER MOD Set 4.2: A 25 THR OG1 : rot -127:sc= 0.441 USER MOD Single : A 1 SER N :NH3+ -122:sc= 0.503 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.188 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 15 SER OG : rot -149:sc= -0.998 USER MOD Single : A 20 LYS NZ :NH3+ 150:sc= 0.678 (180deg=-1.78!) USER MOD Single : A 26 THR OG1 : rot 83:sc= 0.0268 USER MOD Single : A 28 ASN : amide:sc= 0.238 K(o=0.24,f=-7!) USER MOD Single : A 31 SER OG : rot 180:sc= -0.608 USER MOD Single : A 41 THR OG1 : rot 81:sc= -1.47! USER MOD Single : A 42 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.3!) USER MOD Single : A 43 ASN : amide:sc= 1.18 K(o=1.2,f=-0.027) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0185 USER MOD Single : A 48 SER OG : rot -74:sc= 0.748 USER MOD Single : A 57 ASN : amide:sc= 0.434 K(o=0.43,f=-4!) USER MOD Single : A 60 SER OG : rot 170:sc= -0.48 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= -0.0441! (180deg=-0.0441!) USER MOD Single : A 71 SER OG : rot 180:sc= 0.211 USER MOD Single : A 75 GLN : amide:sc= -0.0655! C(o=-0.066!,f=-0.8!) USER MOD Single : A 84 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.25) USER MOD Single : A 92 LYS NZ :NH3+ 140:sc= 1.19 (180deg=-0.341) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0445 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 104 ASN : amide:sc= -1.99! C(o=-2!,f=-1.9!) USER MOD Single : A 110 ASN : amide:sc= 0.0843 X(o=0.084,f=-0.015) USER MOD Single : A 115 THR OG1 : rot 78:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.118 -11.304 12.491 1.00 0.00 N ATOM 2 CA SER A 1 16.413 -12.599 12.500 1.00 0.00 C ATOM 3 C SER A 1 15.063 -12.473 13.212 1.00 0.00 C ATOM 4 O SER A 1 14.072 -12.069 12.603 1.00 0.00 O ATOM 5 CB SER A 1 17.293 -13.643 13.185 1.00 0.00 C ATOM 6 OG SER A 1 18.368 -13.019 13.871 1.00 0.00 O ATOM 0 H1 SER A 1 17.317 -11.024 11.509 1.00 0.00 H new ATOM 0 H2 SER A 1 16.523 -10.581 12.944 1.00 0.00 H new ATOM 0 H3 SER A 1 18.013 -11.392 13.014 1.00 0.00 H new ATOM 0 HA SER A 1 16.218 -12.912 11.474 1.00 0.00 H new ATOM 0 HB2 SER A 1 16.696 -14.225 13.887 1.00 0.00 H new ATOM 0 HB3 SER A 1 17.684 -14.340 12.444 1.00 0.00 H new ATOM 0 HG SER A 1 18.920 -13.703 14.305 1.00 0.00 H new ATOM 14 N LEU A 2 15.034 -12.806 14.504 1.00 0.00 N ATOM 15 CA LEU A 2 13.807 -12.733 15.290 1.00 0.00 C ATOM 16 C LEU A 2 13.356 -11.284 15.445 1.00 0.00 C ATOM 17 O LEU A 2 14.185 -10.377 15.547 1.00 0.00 O ATOM 18 CB LEU A 2 14.022 -13.365 16.668 1.00 0.00 C ATOM 19 CG LEU A 2 13.303 -14.697 16.887 1.00 0.00 C ATOM 20 CD1 LEU A 2 14.146 -15.845 16.355 1.00 0.00 C ATOM 21 CD2 LEU A 2 13.002 -14.906 18.362 1.00 0.00 C ATOM 0 H LEU A 2 15.849 -13.129 15.026 1.00 0.00 H new ATOM 0 HA LEU A 2 13.028 -13.286 14.765 1.00 0.00 H new ATOM 0 HB2 LEU A 2 15.091 -13.517 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.690 -12.660 17.430 1.00 0.00 H new ATOM 0 HG LEU A 2 12.359 -14.672 16.342 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.622 -16.787 16.518 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.319 -15.705 15.288 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.102 -15.867 16.878 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.490 -15.859 18.497 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.934 -14.911 18.926 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.365 -14.098 18.721 1.00 0.00 H new ATOM 33 N PRO A 3 12.034 -11.047 15.465 1.00 0.00 N ATOM 34 CA PRO A 3 11.472 -9.696 15.572 1.00 0.00 C ATOM 35 C PRO A 3 11.584 -9.120 16.986 1.00 0.00 C ATOM 36 O PRO A 3 10.579 -8.870 17.651 1.00 0.00 O ATOM 37 CB PRO A 3 10.005 -9.899 15.189 1.00 0.00 C ATOM 38 CG PRO A 3 9.704 -11.306 15.578 1.00 0.00 C ATOM 39 CD PRO A 3 10.982 -12.078 15.375 1.00 0.00 C ATOM 0 HA PRO A 3 12.001 -8.983 14.940 1.00 0.00 H new ATOM 0 HB2 PRO A 3 9.358 -9.196 15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 3 9.849 -9.741 14.122 1.00 0.00 H new ATOM 0 HG2 PRO A 3 9.376 -11.362 16.616 1.00 0.00 H new ATOM 0 HG3 PRO A 3 8.900 -11.716 14.967 1.00 0.00 H new ATOM 0 HD2 PRO A 3 11.110 -12.847 16.136 1.00 0.00 H new ATOM 0 HD3 PRO A 3 10.996 -12.581 14.408 1.00 0.00 H new ATOM 47 N ALA A 4 12.814 -8.914 17.436 1.00 0.00 N ATOM 48 CA ALA A 4 13.068 -8.347 18.751 1.00 0.00 C ATOM 49 C ALA A 4 12.889 -6.833 18.714 1.00 0.00 C ATOM 50 O ALA A 4 12.106 -6.264 19.478 1.00 0.00 O ATOM 51 CB ALA A 4 14.471 -8.710 19.214 1.00 0.00 C ATOM 0 H ALA A 4 13.656 -9.133 16.904 1.00 0.00 H new ATOM 0 HA ALA A 4 12.352 -8.761 19.460 1.00 0.00 H new ATOM 0 HB1 ALA A 4 14.651 -8.281 20.200 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.567 -9.794 19.267 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.201 -8.315 18.507 1.00 0.00 H new ATOM 57 N SER A 5 13.617 -6.188 17.820 1.00 0.00 N ATOM 58 CA SER A 5 13.498 -4.753 17.625 1.00 0.00 C ATOM 59 C SER A 5 12.576 -4.454 16.450 1.00 0.00 C ATOM 60 O SER A 5 12.351 -3.293 16.104 1.00 0.00 O ATOM 61 CB SER A 5 14.879 -4.149 17.388 1.00 0.00 C ATOM 62 OG SER A 5 15.890 -5.128 17.567 1.00 0.00 O ATOM 0 H SER A 5 14.302 -6.639 17.213 1.00 0.00 H new ATOM 0 HA SER A 5 13.067 -4.306 18.521 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.935 -3.741 16.379 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.042 -3.320 18.077 1.00 0.00 H new ATOM 0 HG SER A 5 16.769 -4.724 17.409 1.00 0.00 H new ATOM 68 N ALA A 6 12.072 -5.529 15.833 1.00 0.00 N ATOM 69 CA ALA A 6 11.125 -5.462 14.713 1.00 0.00 C ATOM 70 C ALA A 6 11.792 -5.005 13.416 1.00 0.00 C ATOM 71 O ALA A 6 11.571 -5.602 12.360 1.00 0.00 O ATOM 72 CB ALA A 6 9.931 -4.572 15.047 1.00 0.00 C ATOM 0 H ALA A 6 12.314 -6.483 16.101 1.00 0.00 H new ATOM 0 HA ALA A 6 10.762 -6.477 14.552 1.00 0.00 H new ATOM 0 HB1 ALA A 6 9.249 -4.544 14.197 1.00 0.00 H new ATOM 0 HB2 ALA A 6 9.410 -4.973 15.917 1.00 0.00 H new ATOM 0 HB3 ALA A 6 10.280 -3.563 15.266 1.00 0.00 H new ATOM 78 N ALA A 7 12.608 -3.955 13.503 1.00 0.00 N ATOM 79 CA ALA A 7 13.296 -3.390 12.342 1.00 0.00 C ATOM 80 C ALA A 7 12.289 -2.892 11.308 1.00 0.00 C ATOM 81 O ALA A 7 12.395 -3.182 10.119 1.00 0.00 O ATOM 82 CB ALA A 7 14.255 -4.403 11.726 1.00 0.00 C ATOM 0 H ALA A 7 12.811 -3.473 14.379 1.00 0.00 H new ATOM 0 HA ALA A 7 13.885 -2.538 12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 7 14.752 -3.956 10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 7 15.001 -4.694 12.465 1.00 0.00 H new ATOM 0 HB3 ALA A 7 13.698 -5.284 11.406 1.00 0.00 H new ATOM 88 N LYS A 8 11.308 -2.144 11.784 1.00 0.00 N ATOM 89 CA LYS A 8 10.270 -1.599 10.926 1.00 0.00 C ATOM 90 C LYS A 8 10.141 -0.107 11.151 1.00 0.00 C ATOM 91 O LYS A 8 9.750 0.348 12.229 1.00 0.00 O ATOM 92 CB LYS A 8 8.931 -2.297 11.186 1.00 0.00 C ATOM 93 CG LYS A 8 8.684 -3.499 10.286 1.00 0.00 C ATOM 94 CD LYS A 8 7.950 -4.614 11.019 1.00 0.00 C ATOM 95 CE LYS A 8 8.397 -5.985 10.537 1.00 0.00 C ATOM 96 NZ LYS A 8 7.264 -6.943 10.405 1.00 0.00 N ATOM 0 H LYS A 8 11.209 -1.899 12.769 1.00 0.00 H new ATOM 0 HA LYS A 8 10.550 -1.776 9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 8 8.895 -2.620 12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.123 -1.578 11.047 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.101 -3.190 9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.636 -3.875 9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.130 -4.527 12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.876 -4.506 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.895 -5.882 9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.131 -6.390 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.623 -7.861 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.803 -7.064 11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.575 -6.573 9.720 1.00 0.00 H new ATOM 110 N ASN A 9 10.502 0.644 10.130 1.00 0.00 N ATOM 111 CA ASN A 9 10.432 2.087 10.181 1.00 0.00 C ATOM 112 C ASN A 9 9.418 2.585 9.170 1.00 0.00 C ATOM 113 O ASN A 9 8.712 1.797 8.544 1.00 0.00 O ATOM 114 CB ASN A 9 11.805 2.716 9.898 1.00 0.00 C ATOM 115 CG ASN A 9 12.959 1.767 10.156 1.00 0.00 C ATOM 116 OD1 ASN A 9 13.313 1.492 11.302 1.00 0.00 O ATOM 117 ND2 ASN A 9 13.549 1.251 9.091 1.00 0.00 N ATOM 0 H ASN A 9 10.850 0.272 9.247 1.00 0.00 H new ATOM 0 HA ASN A 9 10.123 2.382 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.839 3.047 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 9 11.926 3.603 10.519 1.00 0.00 H new ATOM 0 HD21 ASN A 9 14.326 0.600 9.204 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.227 1.504 8.157 1.00 0.00 H new ATOM 124 N ALA A 10 9.372 3.889 8.993 1.00 0.00 N ATOM 125 CA ALA A 10 8.379 4.508 8.121 1.00 0.00 C ATOM 126 C ALA A 10 8.955 4.826 6.746 1.00 0.00 C ATOM 127 O ALA A 10 8.376 5.594 5.974 1.00 0.00 O ATOM 128 CB ALA A 10 7.818 5.768 8.769 1.00 0.00 C ATOM 0 H ALA A 10 10.010 4.548 9.440 1.00 0.00 H new ATOM 0 HA ALA A 10 7.570 3.791 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.079 6.219 8.107 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.347 5.510 9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.627 6.477 8.946 1.00 0.00 H new ATOM 134 N LYS A 11 10.089 4.226 6.435 1.00 0.00 N ATOM 135 CA LYS A 11 10.715 4.420 5.147 1.00 0.00 C ATOM 136 C LYS A 11 10.611 3.139 4.347 1.00 0.00 C ATOM 137 O LYS A 11 11.342 2.188 4.611 1.00 0.00 O ATOM 138 CB LYS A 11 12.191 4.810 5.306 1.00 0.00 C ATOM 139 CG LYS A 11 12.454 5.818 6.414 1.00 0.00 C ATOM 140 CD LYS A 11 13.784 6.527 6.221 1.00 0.00 C ATOM 141 CE LYS A 11 14.903 5.846 6.996 1.00 0.00 C ATOM 142 NZ LYS A 11 16.237 6.108 6.393 1.00 0.00 N ATOM 0 H LYS A 11 10.594 3.599 7.061 1.00 0.00 H new ATOM 0 HA LYS A 11 10.203 5.230 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.774 3.910 5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 11 12.550 5.222 4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 11 11.649 6.553 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.449 5.309 7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 11 14.035 6.546 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 11 13.694 7.563 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 11 14.896 6.198 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.723 4.771 7.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 16.971 5.626 6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 16.253 5.750 5.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 16.421 7.132 6.389 1.00 0.00 H new ATOM 156 N LEU A 12 9.687 3.093 3.400 1.00 0.00 N ATOM 157 CA LEU A 12 9.574 1.932 2.532 1.00 0.00 C ATOM 158 C LEU A 12 10.735 1.953 1.554 1.00 0.00 C ATOM 159 O LEU A 12 10.635 2.527 0.469 1.00 0.00 O ATOM 160 CB LEU A 12 8.231 1.885 1.782 1.00 0.00 C ATOM 161 CG LEU A 12 7.329 3.126 1.894 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.298 3.119 0.777 1.00 0.00 C ATOM 163 CD2 LEU A 12 6.627 3.176 3.246 1.00 0.00 C ATOM 0 H LEU A 12 9.013 3.836 3.214 1.00 0.00 H new ATOM 0 HA LEU A 12 9.609 1.033 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 12 8.438 1.710 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.670 1.024 2.144 1.00 0.00 H new ATOM 0 HG LEU A 12 7.958 4.012 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.663 4.001 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.806 3.130 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.685 2.221 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.997 4.064 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.010 2.286 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.371 3.214 4.041 1.00 0.00 H new ATOM 175 N ALA A 13 11.853 1.380 2.004 1.00 0.00 N ATOM 176 CA ALA A 13 13.138 1.416 1.300 1.00 0.00 C ATOM 177 C ALA A 13 13.775 2.799 1.434 1.00 0.00 C ATOM 178 O ALA A 13 14.964 2.924 1.745 1.00 0.00 O ATOM 179 CB ALA A 13 12.995 1.016 -0.166 1.00 0.00 C ATOM 0 H ALA A 13 11.892 0.868 2.885 1.00 0.00 H new ATOM 0 HA ALA A 13 13.795 0.682 1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 13 13.970 1.056 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.599 0.002 -0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.313 1.704 -0.666 1.00 0.00 H new ATOM 185 N THR A 14 12.960 3.827 1.250 1.00 0.00 N ATOM 186 CA THR A 14 13.408 5.207 1.298 1.00 0.00 C ATOM 187 C THR A 14 12.226 6.123 1.583 1.00 0.00 C ATOM 188 O THR A 14 12.346 7.075 2.355 1.00 0.00 O ATOM 189 CB THR A 14 14.078 5.659 -0.023 1.00 0.00 C ATOM 190 OG1 THR A 14 14.714 4.552 -0.673 1.00 0.00 O ATOM 191 CG2 THR A 14 15.107 6.750 0.240 1.00 0.00 C ATOM 0 H THR A 14 11.963 3.724 1.062 1.00 0.00 H new ATOM 0 HA THR A 14 14.150 5.272 2.093 1.00 0.00 H new ATOM 0 HB THR A 14 13.297 6.054 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.130 4.857 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.565 7.053 -0.702 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.617 7.609 0.698 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.876 6.370 0.912 1.00 0.00 H new ATOM 199 N SER A 15 11.081 5.813 0.959 1.00 0.00 N ATOM 200 CA SER A 15 9.868 6.628 1.082 1.00 0.00 C ATOM 201 C SER A 15 10.047 7.967 0.365 1.00 0.00 C ATOM 202 O SER A 15 9.427 8.190 -0.674 1.00 0.00 O ATOM 203 CB SER A 15 9.488 6.831 2.560 1.00 0.00 C ATOM 204 OG SER A 15 8.665 5.778 3.033 1.00 0.00 O ATOM 0 H SER A 15 10.971 4.995 0.359 1.00 0.00 H new ATOM 0 HA SER A 15 9.047 6.096 0.602 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.393 6.887 3.165 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.967 7.782 2.676 1.00 0.00 H new ATOM 0 HG SER A 15 8.060 6.121 3.724 1.00 0.00 H new ATOM 210 N ALA A 16 10.908 8.829 0.917 1.00 0.00 N ATOM 211 CA ALA A 16 11.213 10.146 0.346 1.00 0.00 C ATOM 212 C ALA A 16 9.948 10.911 -0.048 1.00 0.00 C ATOM 213 O ALA A 16 9.350 11.602 0.775 1.00 0.00 O ATOM 214 CB ALA A 16 12.155 9.999 -0.843 1.00 0.00 C ATOM 0 H ALA A 16 11.417 8.631 1.779 1.00 0.00 H new ATOM 0 HA ALA A 16 11.709 10.734 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.374 10.983 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.082 9.529 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.684 9.380 -1.606 1.00 0.00 H new ATOM 220 N ALA A 17 9.540 10.764 -1.301 1.00 0.00 N ATOM 221 CA ALA A 17 8.348 11.424 -1.815 1.00 0.00 C ATOM 222 C ALA A 17 7.095 10.948 -1.084 1.00 0.00 C ATOM 223 O ALA A 17 6.134 11.700 -0.924 1.00 0.00 O ATOM 224 CB ALA A 17 8.222 11.170 -3.305 1.00 0.00 C ATOM 0 H ALA A 17 10.024 10.186 -1.988 1.00 0.00 H new ATOM 0 HA ALA A 17 8.446 12.496 -1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.329 11.666 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.100 11.563 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.146 10.098 -3.486 1.00 0.00 H new ATOM 230 N PHE A 18 7.112 9.699 -0.628 1.00 0.00 N ATOM 231 CA PHE A 18 5.998 9.151 0.133 1.00 0.00 C ATOM 232 C PHE A 18 5.883 9.853 1.484 1.00 0.00 C ATOM 233 O PHE A 18 4.797 9.968 2.045 1.00 0.00 O ATOM 234 CB PHE A 18 6.159 7.640 0.325 1.00 0.00 C ATOM 235 CG PHE A 18 4.910 6.972 0.820 1.00 0.00 C ATOM 236 CD1 PHE A 18 3.701 7.147 0.162 1.00 0.00 C ATOM 237 CD2 PHE A 18 4.936 6.180 1.960 1.00 0.00 C ATOM 238 CE1 PHE A 18 2.549 6.541 0.626 1.00 0.00 C ATOM 239 CE2 PHE A 18 3.788 5.571 2.429 1.00 0.00 C ATOM 240 CZ PHE A 18 2.590 5.754 1.761 1.00 0.00 C ATOM 0 H PHE A 18 7.885 9.049 -0.773 1.00 0.00 H new ATOM 0 HA PHE A 18 5.081 9.325 -0.430 1.00 0.00 H new ATOM 0 HB2 PHE A 18 6.454 7.189 -0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.968 7.454 1.032 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.660 7.764 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.867 6.038 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.616 6.683 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.825 4.954 3.314 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.689 5.283 2.126 1.00 0.00 H new ATOM 250 N ALA A 19 7.004 10.351 1.986 1.00 0.00 N ATOM 251 CA ALA A 19 7.015 11.080 3.245 1.00 0.00 C ATOM 252 C ALA A 19 6.410 12.467 3.065 1.00 0.00 C ATOM 253 O ALA A 19 5.958 13.088 4.026 1.00 0.00 O ATOM 254 CB ALA A 19 8.428 11.181 3.794 1.00 0.00 C ATOM 0 H ALA A 19 7.917 10.263 1.540 1.00 0.00 H new ATOM 0 HA ALA A 19 6.408 10.530 3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.414 11.730 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.825 10.180 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.060 11.706 3.078 1.00 0.00 H new ATOM 260 N LYS A 20 6.386 12.941 1.821 1.00 0.00 N ATOM 261 CA LYS A 20 5.749 14.214 1.501 1.00 0.00 C ATOM 262 C LYS A 20 4.244 14.038 1.603 1.00 0.00 C ATOM 263 O LYS A 20 3.494 14.976 1.881 1.00 0.00 O ATOM 264 CB LYS A 20 6.126 14.664 0.085 1.00 0.00 C ATOM 265 CG LYS A 20 7.323 15.599 0.031 1.00 0.00 C ATOM 266 CD LYS A 20 8.266 15.248 -1.112 1.00 0.00 C ATOM 267 CE LYS A 20 7.637 15.518 -2.475 1.00 0.00 C ATOM 268 NZ LYS A 20 7.277 16.951 -2.663 1.00 0.00 N ATOM 0 H LYS A 20 6.800 12.463 1.021 1.00 0.00 H new ATOM 0 HA LYS A 20 6.088 14.977 2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.339 13.783 -0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.268 15.162 -0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.977 16.626 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.864 15.551 0.976 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.184 15.827 -1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.544 14.196 -1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.332 15.215 -3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.743 14.904 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.343 17.196 -3.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.304 17.111 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.931 17.548 -2.118 1.00 0.00 H new ATOM 282 N GLN A 21 3.834 12.801 1.386 1.00 0.00 N ATOM 283 CA GLN A 21 2.443 12.402 1.447 1.00 0.00 C ATOM 284 C GLN A 21 2.050 12.049 2.877 1.00 0.00 C ATOM 285 O GLN A 21 0.948 12.353 3.322 1.00 0.00 O ATOM 286 CB GLN A 21 2.229 11.190 0.544 1.00 0.00 C ATOM 287 CG GLN A 21 1.022 11.316 -0.358 1.00 0.00 C ATOM 288 CD GLN A 21 -0.053 10.291 -0.047 1.00 0.00 C ATOM 289 OE1 GLN A 21 -0.701 10.348 1.001 1.00 0.00 O ATOM 290 NE2 GLN A 21 -0.251 9.349 -0.955 1.00 0.00 N ATOM 0 H GLN A 21 4.469 12.036 1.159 1.00 0.00 H new ATOM 0 HA GLN A 21 1.821 13.231 1.110 1.00 0.00 H new ATOM 0 HB2 GLN A 21 3.118 11.043 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 21 2.118 10.300 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.603 12.317 -0.259 1.00 0.00 H new ATOM 0 HG3 GLN A 21 1.336 11.203 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 21 0.307 9.338 -1.809 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.962 8.634 -0.801 1.00 0.00 H new ATOM 299 N ALA A 22 2.984 11.436 3.600 1.00 0.00 N ATOM 300 CA ALA A 22 2.726 10.937 4.948 1.00 0.00 C ATOM 301 C ALA A 22 2.465 12.069 5.938 1.00 0.00 C ATOM 302 O ALA A 22 1.987 11.833 7.043 1.00 0.00 O ATOM 303 CB ALA A 22 3.894 10.083 5.426 1.00 0.00 C ATOM 0 H ALA A 22 3.935 11.272 3.271 1.00 0.00 H new ATOM 0 HA ALA A 22 1.824 10.326 4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.689 9.717 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.026 9.237 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.804 10.684 5.436 1.00 0.00 H new ATOM 309 N GLU A 23 2.781 13.294 5.545 1.00 0.00 N ATOM 310 CA GLU A 23 2.486 14.452 6.380 1.00 0.00 C ATOM 311 C GLU A 23 1.363 15.275 5.769 1.00 0.00 C ATOM 312 O GLU A 23 1.165 16.444 6.107 1.00 0.00 O ATOM 313 CB GLU A 23 3.733 15.307 6.585 1.00 0.00 C ATOM 314 CG GLU A 23 4.515 14.901 7.820 1.00 0.00 C ATOM 315 CD GLU A 23 4.077 15.650 9.065 1.00 0.00 C ATOM 316 OE1 GLU A 23 4.495 16.812 9.246 1.00 0.00 O ATOM 317 OE2 GLU A 23 3.326 15.073 9.880 1.00 0.00 O ATOM 0 H GLU A 23 3.238 13.513 4.660 1.00 0.00 H new ATOM 0 HA GLU A 23 2.159 14.095 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.375 15.224 5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.443 16.354 6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.395 13.830 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.576 15.080 7.648 1.00 0.00 H new ATOM 324 N GLY A 24 0.645 14.661 4.848 1.00 0.00 N ATOM 325 CA GLY A 24 -0.523 15.286 4.273 1.00 0.00 C ATOM 326 C GLY A 24 -1.778 14.513 4.608 1.00 0.00 C ATOM 327 O GLY A 24 -2.871 15.076 4.692 1.00 0.00 O ATOM 0 H GLY A 24 0.853 13.731 4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.612 16.307 4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.409 15.349 3.191 1.00 0.00 H new ATOM 331 N THR A 25 -1.614 13.216 4.818 1.00 0.00 N ATOM 332 CA THR A 25 -2.727 12.353 5.156 1.00 0.00 C ATOM 333 C THR A 25 -2.703 12.022 6.638 1.00 0.00 C ATOM 334 O THR A 25 -1.633 11.845 7.225 1.00 0.00 O ATOM 335 CB THR A 25 -2.681 11.046 4.343 1.00 0.00 C ATOM 336 OG1 THR A 25 -1.344 10.811 3.881 1.00 0.00 O ATOM 337 CG2 THR A 25 -3.635 11.108 3.157 1.00 0.00 C ATOM 0 H THR A 25 -0.714 12.739 4.759 1.00 0.00 H new ATOM 0 HA THR A 25 -3.647 12.885 4.914 1.00 0.00 H new ATOM 0 HB THR A 25 -2.993 10.226 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.353 10.667 2.912 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.583 10.173 2.599 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.653 11.261 3.516 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.352 11.935 2.506 1.00 0.00 H new ATOM 345 N THR A 26 -3.873 11.956 7.250 1.00 0.00 N ATOM 346 CA THR A 26 -3.967 11.622 8.658 1.00 0.00 C ATOM 347 C THR A 26 -4.127 10.114 8.847 1.00 0.00 C ATOM 348 O THR A 26 -5.230 9.580 8.759 1.00 0.00 O ATOM 349 CB THR A 26 -5.146 12.367 9.316 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.714 13.302 8.381 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.684 13.110 10.561 1.00 0.00 C ATOM 0 H THR A 26 -4.769 12.129 6.794 1.00 0.00 H new ATOM 0 HA THR A 26 -3.042 11.936 9.142 1.00 0.00 H new ATOM 0 HB THR A 26 -5.900 11.634 9.605 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.342 12.835 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.531 13.629 11.010 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.273 12.399 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.917 13.835 10.288 1.00 0.00 H new ATOM 359 N CYS A 27 -3.015 9.442 9.107 1.00 0.00 N ATOM 360 CA CYS A 27 -2.996 8.002 9.309 1.00 0.00 C ATOM 361 C CYS A 27 -1.878 7.643 10.286 1.00 0.00 C ATOM 362 O CYS A 27 -1.177 8.526 10.781 1.00 0.00 O ATOM 363 CB CYS A 27 -2.778 7.262 7.977 1.00 0.00 C ATOM 364 SG CYS A 27 -4.058 7.564 6.706 1.00 0.00 S ATOM 0 H CYS A 27 -2.098 9.882 9.184 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.959 7.695 9.717 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.809 7.553 7.571 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -2.731 6.191 8.177 1.00 0.00 H new ATOM 369 N ASN A 28 -1.714 6.356 10.563 1.00 0.00 N ATOM 370 CA ASN A 28 -0.657 5.894 11.457 1.00 0.00 C ATOM 371 C ASN A 28 0.534 5.398 10.641 1.00 0.00 C ATOM 372 O ASN A 28 0.388 5.080 9.463 1.00 0.00 O ATOM 373 CB ASN A 28 -1.176 4.775 12.365 1.00 0.00 C ATOM 374 CG ASN A 28 -0.519 4.779 13.731 1.00 0.00 C ATOM 375 OD1 ASN A 28 0.679 5.028 13.862 1.00 0.00 O ATOM 376 ND2 ASN A 28 -1.300 4.489 14.755 1.00 0.00 N ATOM 0 H ASN A 28 -2.299 5.612 10.182 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.338 6.728 12.082 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.254 4.880 12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.001 3.812 11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.915 4.465 15.699 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.288 4.289 14.602 1.00 0.00 H new ATOM 383 N VAL A 29 1.707 5.335 11.269 1.00 0.00 N ATOM 384 CA VAL A 29 2.931 4.915 10.586 1.00 0.00 C ATOM 385 C VAL A 29 2.844 3.462 10.119 1.00 0.00 C ATOM 386 O VAL A 29 3.128 3.154 8.962 1.00 0.00 O ATOM 387 CB VAL A 29 4.186 5.083 11.476 1.00 0.00 C ATOM 388 CG1 VAL A 29 4.766 6.481 11.329 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.872 4.786 12.936 1.00 0.00 C ATOM 0 H VAL A 29 1.836 5.570 12.253 1.00 0.00 H new ATOM 0 HA VAL A 29 3.028 5.568 9.719 1.00 0.00 H new ATOM 0 HB VAL A 29 4.931 4.362 11.140 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.647 6.578 11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 29 5.046 6.651 10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.021 7.218 11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.774 4.913 13.535 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.102 5.472 13.289 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.515 3.760 13.030 1.00 0.00 H new ATOM 399 N GLY A 30 2.443 2.574 11.025 1.00 0.00 N ATOM 400 CA GLY A 30 2.311 1.169 10.679 1.00 0.00 C ATOM 401 C GLY A 30 1.041 0.898 9.910 1.00 0.00 C ATOM 402 O GLY A 30 0.968 -0.034 9.107 1.00 0.00 O ATOM 0 H GLY A 30 2.207 2.802 11.991 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.170 0.859 10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.320 0.568 11.588 1.00 0.00 H new ATOM 406 N SER A 31 0.040 1.726 10.149 1.00 0.00 N ATOM 407 CA SER A 31 -1.265 1.543 9.553 1.00 0.00 C ATOM 408 C SER A 31 -1.463 2.474 8.361 1.00 0.00 C ATOM 409 O SER A 31 -2.501 3.121 8.235 1.00 0.00 O ATOM 410 CB SER A 31 -2.345 1.782 10.604 1.00 0.00 C ATOM 411 OG SER A 31 -1.810 1.652 11.913 1.00 0.00 O ATOM 0 H SER A 31 0.111 2.540 10.760 1.00 0.00 H new ATOM 0 HA SER A 31 -1.339 0.519 9.187 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.769 2.778 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.158 1.069 10.466 1.00 0.00 H new ATOM 0 HG SER A 31 -2.517 1.810 12.573 1.00 0.00 H new ATOM 417 N ILE A 32 -0.463 2.541 7.494 1.00 0.00 N ATOM 418 CA ILE A 32 -0.575 3.305 6.261 1.00 0.00 C ATOM 419 C ILE A 32 -0.574 2.348 5.067 1.00 0.00 C ATOM 420 O ILE A 32 0.167 1.358 5.057 1.00 0.00 O ATOM 421 CB ILE A 32 0.555 4.362 6.133 1.00 0.00 C ATOM 422 CG1 ILE A 32 0.067 5.551 5.301 1.00 0.00 C ATOM 423 CG2 ILE A 32 1.825 3.768 5.533 1.00 0.00 C ATOM 424 CD1 ILE A 32 0.794 6.842 5.607 1.00 0.00 C ATOM 0 H ILE A 32 0.435 2.075 7.622 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.516 3.854 6.279 1.00 0.00 H new ATOM 0 HB ILE A 32 0.806 4.707 7.136 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.188 5.318 4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.999 5.694 5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.590 4.541 5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.185 2.960 6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.609 3.378 4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.396 7.641 4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.653 7.099 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.858 6.717 5.404 1.00 0.00 H new ATOM 436 N ALA A 33 -1.421 2.611 4.080 1.00 0.00 N ATOM 437 CA ALA A 33 -1.620 1.660 2.998 1.00 0.00 C ATOM 438 C ALA A 33 -1.904 2.340 1.665 1.00 0.00 C ATOM 439 O ALA A 33 -2.395 3.469 1.609 1.00 0.00 O ATOM 440 CB ALA A 33 -2.760 0.717 3.349 1.00 0.00 C ATOM 0 H ALA A 33 -1.974 3.465 4.007 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.691 1.102 2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.907 0.005 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.517 0.177 4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.674 1.291 3.498 1.00 0.00 H new ATOM 446 N CYS A 34 -1.593 1.622 0.594 1.00 0.00 N ATOM 447 CA CYS A 34 -1.892 2.064 -0.755 1.00 0.00 C ATOM 448 C CYS A 34 -2.999 1.195 -1.346 1.00 0.00 C ATOM 449 O CYS A 34 -2.963 -0.031 -1.239 1.00 0.00 O ATOM 450 CB CYS A 34 -0.642 1.986 -1.629 1.00 0.00 C ATOM 451 SG CYS A 34 0.725 3.056 -1.071 1.00 0.00 S ATOM 0 H CYS A 34 -1.126 0.716 0.640 1.00 0.00 H new ATOM 0 HA CYS A 34 -2.227 3.101 -0.722 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.294 0.953 -1.655 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -0.908 2.258 -2.650 1.00 0.00 H new ATOM 456 N CYS A 35 -3.985 1.833 -1.952 1.00 0.00 N ATOM 457 CA CYS A 35 -5.120 1.125 -2.528 1.00 0.00 C ATOM 458 C CYS A 35 -5.263 1.456 -4.010 1.00 0.00 C ATOM 459 O CYS A 35 -4.668 2.422 -4.500 1.00 0.00 O ATOM 460 CB CYS A 35 -6.404 1.489 -1.780 1.00 0.00 C ATOM 461 SG CYS A 35 -6.132 2.090 -0.082 1.00 0.00 S ATOM 0 H CYS A 35 -4.024 2.847 -2.059 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.945 0.054 -2.429 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -6.935 2.255 -2.344 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.052 0.613 -1.744 1.00 0.00 H new ATOM 466 N ASN A 36 -6.051 0.661 -4.719 1.00 0.00 N ATOM 467 CA ASN A 36 -6.234 0.847 -6.154 1.00 0.00 C ATOM 468 C ASN A 36 -7.625 0.399 -6.582 1.00 0.00 C ATOM 469 O ASN A 36 -8.307 -0.314 -5.846 1.00 0.00 O ATOM 470 CB ASN A 36 -5.169 0.079 -6.944 1.00 0.00 C ATOM 471 CG ASN A 36 -4.773 0.777 -8.233 1.00 0.00 C ATOM 472 OD1 ASN A 36 -4.005 1.739 -8.223 1.00 0.00 O ATOM 473 ND2 ASN A 36 -5.295 0.298 -9.351 1.00 0.00 N ATOM 0 H ASN A 36 -6.575 -0.120 -4.325 1.00 0.00 H new ATOM 0 HA ASN A 36 -6.127 1.910 -6.370 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.284 -0.051 -6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.544 -0.918 -7.177 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -5.064 0.728 -10.247 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -5.928 -0.501 -9.317 1.00 0.00 H new ATOM 480 N SER A 37 -8.043 0.868 -7.751 1.00 0.00 N ATOM 481 CA SER A 37 -9.342 0.534 -8.325 1.00 0.00 C ATOM 482 C SER A 37 -9.621 -0.973 -8.312 1.00 0.00 C ATOM 483 O SER A 37 -8.810 -1.776 -8.788 1.00 0.00 O ATOM 484 CB SER A 37 -9.395 1.071 -9.752 1.00 0.00 C ATOM 485 OG SER A 37 -8.176 1.725 -10.077 1.00 0.00 O ATOM 0 H SER A 37 -7.487 1.495 -8.332 1.00 0.00 H new ATOM 0 HA SER A 37 -10.116 0.996 -7.712 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.574 0.253 -10.450 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.228 1.766 -9.856 1.00 0.00 H new ATOM 0 HG SER A 37 -8.221 2.064 -10.995 1.00 0.00 H new ATOM 491 N PRO A 38 -10.789 -1.359 -7.753 1.00 0.00 N ATOM 492 CA PRO A 38 -11.205 -2.757 -7.617 1.00 0.00 C ATOM 493 C PRO A 38 -11.045 -3.578 -8.895 1.00 0.00 C ATOM 494 O PRO A 38 -10.495 -4.673 -8.863 1.00 0.00 O ATOM 495 CB PRO A 38 -12.687 -2.675 -7.260 1.00 0.00 C ATOM 496 CG PRO A 38 -12.916 -1.304 -6.718 1.00 0.00 C ATOM 497 CD PRO A 38 -11.786 -0.425 -7.188 1.00 0.00 C ATOM 0 HA PRO A 38 -10.584 -3.259 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -13.308 -2.854 -8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -12.951 -3.433 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.873 -0.912 -7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -12.955 -1.326 -5.629 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.127 0.290 -7.937 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.365 0.152 -6.365 1.00 0.00 H new ATOM 505 N ALA A 39 -11.510 -3.029 -10.016 1.00 0.00 N ATOM 506 CA ALA A 39 -11.545 -3.760 -11.287 1.00 0.00 C ATOM 507 C ALA A 39 -10.160 -4.219 -11.737 1.00 0.00 C ATOM 508 O ALA A 39 -10.033 -5.147 -12.537 1.00 0.00 O ATOM 509 CB ALA A 39 -12.181 -2.904 -12.372 1.00 0.00 C ATOM 0 H ALA A 39 -11.870 -2.076 -10.072 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.147 -4.653 -11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.200 -3.460 -13.309 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.200 -2.647 -12.082 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.600 -1.991 -12.503 1.00 0.00 H new ATOM 515 N GLU A 40 -9.127 -3.582 -11.216 1.00 0.00 N ATOM 516 CA GLU A 40 -7.765 -3.901 -11.607 1.00 0.00 C ATOM 517 C GLU A 40 -7.100 -4.740 -10.525 1.00 0.00 C ATOM 518 O GLU A 40 -6.517 -5.787 -10.803 1.00 0.00 O ATOM 519 CB GLU A 40 -6.966 -2.620 -11.851 1.00 0.00 C ATOM 520 CG GLU A 40 -7.508 -1.784 -12.997 1.00 0.00 C ATOM 521 CD GLU A 40 -6.821 -2.095 -14.314 1.00 0.00 C ATOM 522 OE1 GLU A 40 -5.654 -1.680 -14.488 1.00 0.00 O ATOM 523 OE2 GLU A 40 -7.441 -2.753 -15.178 1.00 0.00 O ATOM 0 H GLU A 40 -9.205 -2.840 -10.520 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.789 -4.473 -12.535 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.967 -2.020 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.929 -2.881 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.579 -1.961 -13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.380 -0.727 -12.764 1.00 0.00 H new ATOM 530 N THR A 41 -7.226 -4.278 -9.292 1.00 0.00 N ATOM 531 CA THR A 41 -6.693 -4.976 -8.133 1.00 0.00 C ATOM 532 C THR A 41 -7.289 -6.378 -7.998 1.00 0.00 C ATOM 533 O THR A 41 -6.607 -7.326 -7.609 1.00 0.00 O ATOM 534 CB THR A 41 -7.008 -4.165 -6.867 1.00 0.00 C ATOM 535 OG1 THR A 41 -6.445 -2.855 -6.987 1.00 0.00 O ATOM 536 CG2 THR A 41 -6.469 -4.845 -5.624 1.00 0.00 C ATOM 0 H THR A 41 -7.703 -3.405 -9.066 1.00 0.00 H new ATOM 0 HA THR A 41 -5.616 -5.078 -8.262 1.00 0.00 H new ATOM 0 HB THR A 41 -8.091 -4.096 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.040 -2.291 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.710 -4.244 -4.747 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.922 -5.831 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.387 -4.949 -5.706 1.00 0.00 H new ATOM 544 N ASN A 42 -8.557 -6.504 -8.345 1.00 0.00 N ATOM 545 CA ASN A 42 -9.294 -7.743 -8.141 1.00 0.00 C ATOM 546 C ASN A 42 -9.467 -8.506 -9.448 1.00 0.00 C ATOM 547 O ASN A 42 -10.291 -9.417 -9.544 1.00 0.00 O ATOM 548 CB ASN A 42 -10.659 -7.437 -7.546 1.00 0.00 C ATOM 549 CG ASN A 42 -10.734 -7.720 -6.060 1.00 0.00 C ATOM 550 OD1 ASN A 42 -11.186 -8.783 -5.638 1.00 0.00 O ATOM 551 ND2 ASN A 42 -10.307 -6.762 -5.255 1.00 0.00 N ATOM 0 H ASN A 42 -9.104 -5.757 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.722 -8.367 -7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.900 -6.389 -7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.415 -8.029 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.346 -6.891 -4.244 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.939 -5.894 -5.645 1.00 0.00 H new ATOM 558 N ASN A 43 -8.699 -8.116 -10.454 1.00 0.00 N ATOM 559 CA ASN A 43 -8.791 -8.729 -11.777 1.00 0.00 C ATOM 560 C ASN A 43 -8.277 -10.165 -11.757 1.00 0.00 C ATOM 561 O ASN A 43 -8.615 -10.972 -12.622 1.00 0.00 O ATOM 562 CB ASN A 43 -8.001 -7.911 -12.803 1.00 0.00 C ATOM 563 CG ASN A 43 -8.613 -7.962 -14.188 1.00 0.00 C ATOM 564 OD1 ASN A 43 -8.293 -8.838 -14.994 1.00 0.00 O ATOM 565 ND2 ASN A 43 -9.496 -7.020 -14.477 1.00 0.00 N ATOM 0 H ASN A 43 -8.002 -7.375 -10.382 1.00 0.00 H new ATOM 0 HA ASN A 43 -9.843 -8.743 -12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.948 -6.874 -12.472 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.978 -8.284 -12.848 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.939 -7.001 -15.395 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.733 -6.313 -13.781 1.00 0.00 H new ATOM 572 N ASP A 44 -7.457 -10.478 -10.764 1.00 0.00 N ATOM 573 CA ASP A 44 -6.908 -11.821 -10.621 1.00 0.00 C ATOM 574 C ASP A 44 -7.628 -12.577 -9.507 1.00 0.00 C ATOM 575 O ASP A 44 -8.142 -11.967 -8.563 1.00 0.00 O ATOM 576 CB ASP A 44 -5.408 -11.763 -10.327 1.00 0.00 C ATOM 577 CG ASP A 44 -4.833 -13.135 -10.032 1.00 0.00 C ATOM 578 OD1 ASP A 44 -5.095 -14.075 -10.809 1.00 0.00 O ATOM 579 OD2 ASP A 44 -4.145 -13.284 -9.006 1.00 0.00 O ATOM 0 H ASP A 44 -7.156 -9.821 -10.044 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.059 -12.351 -11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.888 -11.328 -11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.231 -11.105 -9.476 1.00 0.00 H new ATOM 584 N SER A 45 -7.659 -13.899 -9.612 1.00 0.00 N ATOM 585 CA SER A 45 -8.360 -14.733 -8.648 1.00 0.00 C ATOM 586 C SER A 45 -7.542 -14.918 -7.370 1.00 0.00 C ATOM 587 O SER A 45 -8.099 -15.085 -6.285 1.00 0.00 O ATOM 588 CB SER A 45 -8.678 -16.092 -9.273 1.00 0.00 C ATOM 589 OG SER A 45 -8.768 -15.987 -10.686 1.00 0.00 O ATOM 0 H SER A 45 -7.203 -14.419 -10.362 1.00 0.00 H new ATOM 0 HA SER A 45 -9.289 -14.232 -8.378 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.903 -16.811 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.617 -16.472 -8.871 1.00 0.00 H new ATOM 0 HG SER A 45 -8.970 -16.867 -11.067 1.00 0.00 H new ATOM 595 N LEU A 46 -6.220 -14.877 -7.495 1.00 0.00 N ATOM 596 CA LEU A 46 -5.347 -15.046 -6.338 1.00 0.00 C ATOM 597 C LEU A 46 -5.050 -13.699 -5.693 1.00 0.00 C ATOM 598 O LEU A 46 -4.955 -13.595 -4.469 1.00 0.00 O ATOM 599 CB LEU A 46 -4.042 -15.734 -6.742 1.00 0.00 C ATOM 600 CG LEU A 46 -3.109 -16.080 -5.581 1.00 0.00 C ATOM 601 CD1 LEU A 46 -3.492 -17.416 -4.968 1.00 0.00 C ATOM 602 CD2 LEU A 46 -1.668 -16.105 -6.057 1.00 0.00 C ATOM 0 H LEU A 46 -5.732 -14.729 -8.378 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.862 -15.676 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.283 -16.651 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.508 -15.087 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.209 -15.312 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.817 -17.645 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.515 -17.366 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.419 -18.198 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.013 -16.352 -5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.556 -16.855 -6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -1.398 -15.125 -6.452 1.00 0.00 H new ATOM 614 N LEU A 47 -4.901 -12.676 -6.528 1.00 0.00 N ATOM 615 CA LEU A 47 -4.654 -11.312 -6.071 1.00 0.00 C ATOM 616 C LEU A 47 -5.657 -10.885 -5.006 1.00 0.00 C ATOM 617 O LEU A 47 -5.297 -10.221 -4.036 1.00 0.00 O ATOM 618 CB LEU A 47 -4.716 -10.337 -7.249 1.00 0.00 C ATOM 619 CG LEU A 47 -3.509 -9.403 -7.377 1.00 0.00 C ATOM 620 CD1 LEU A 47 -3.511 -8.708 -8.728 1.00 0.00 C ATOM 621 CD2 LEU A 47 -3.500 -8.379 -6.255 1.00 0.00 C ATOM 0 H LEU A 47 -4.948 -12.769 -7.543 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.657 -11.292 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.813 -10.910 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.617 -9.731 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.604 -10.006 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.646 -8.049 -8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.465 -9.454 -9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.424 -8.121 -8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.634 -7.726 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.412 -7.783 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.447 -8.892 -5.295 1.00 0.00 H new ATOM 633 N SER A 48 -6.906 -11.293 -5.184 1.00 0.00 N ATOM 634 CA SER A 48 -7.978 -10.892 -4.286 1.00 0.00 C ATOM 635 C SER A 48 -7.755 -11.429 -2.866 1.00 0.00 C ATOM 636 O SER A 48 -8.188 -10.822 -1.886 1.00 0.00 O ATOM 637 CB SER A 48 -9.317 -11.366 -4.851 1.00 0.00 C ATOM 638 OG SER A 48 -9.121 -12.212 -5.980 1.00 0.00 O ATOM 0 H SER A 48 -7.202 -11.904 -5.945 1.00 0.00 H new ATOM 0 HA SER A 48 -7.985 -9.804 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.872 -11.903 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.921 -10.505 -5.137 1.00 0.00 H new ATOM 0 HG SER A 48 -8.856 -11.670 -6.753 1.00 0.00 H new ATOM 644 N GLY A 49 -7.062 -12.559 -2.761 1.00 0.00 N ATOM 645 CA GLY A 49 -6.733 -13.114 -1.459 1.00 0.00 C ATOM 646 C GLY A 49 -5.351 -12.693 -1.006 1.00 0.00 C ATOM 647 O GLY A 49 -5.063 -12.648 0.192 1.00 0.00 O ATOM 0 H GLY A 49 -6.722 -13.101 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.472 -12.788 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.786 -14.202 -1.503 1.00 0.00 H new ATOM 651 N LEU A 50 -4.500 -12.378 -1.977 1.00 0.00 N ATOM 652 CA LEU A 50 -3.138 -11.922 -1.715 1.00 0.00 C ATOM 653 C LEU A 50 -3.151 -10.598 -0.965 1.00 0.00 C ATOM 654 O LEU A 50 -2.270 -10.323 -0.149 1.00 0.00 O ATOM 655 CB LEU A 50 -2.387 -11.763 -3.037 1.00 0.00 C ATOM 656 CG LEU A 50 -1.106 -12.584 -3.169 1.00 0.00 C ATOM 657 CD1 LEU A 50 -1.378 -14.055 -2.890 1.00 0.00 C ATOM 658 CD2 LEU A 50 -0.514 -12.398 -4.556 1.00 0.00 C ATOM 0 H LEU A 50 -4.734 -12.431 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.633 -12.664 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.058 -12.036 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.138 -10.710 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.385 -12.232 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.452 -14.621 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -1.765 -14.168 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.112 -14.431 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.399 -12.986 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.232 -12.730 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.284 -11.345 -4.715 1.00 0.00 H new ATOM 670 N LEU A 51 -4.158 -9.783 -1.252 1.00 0.00 N ATOM 671 CA LEU A 51 -4.336 -8.506 -0.576 1.00 0.00 C ATOM 672 C LEU A 51 -4.523 -8.713 0.922 1.00 0.00 C ATOM 673 O LEU A 51 -3.993 -7.961 1.735 1.00 0.00 O ATOM 674 CB LEU A 51 -5.541 -7.765 -1.154 1.00 0.00 C ATOM 675 CG LEU A 51 -5.488 -7.532 -2.659 1.00 0.00 C ATOM 676 CD1 LEU A 51 -6.895 -7.471 -3.235 1.00 0.00 C ATOM 677 CD2 LEU A 51 -4.720 -6.259 -2.967 1.00 0.00 C ATOM 0 H LEU A 51 -4.869 -9.987 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.440 -7.906 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.443 -8.330 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.630 -6.800 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.966 -8.367 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.841 -7.304 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.409 -8.412 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.444 -6.653 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.690 -6.104 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.215 -5.412 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.703 -6.346 -2.584 1.00 0.00 H new ATOM 689 N GLY A 52 -5.274 -9.749 1.276 1.00 0.00 N ATOM 690 CA GLY A 52 -5.484 -10.079 2.665 1.00 0.00 C ATOM 691 C GLY A 52 -4.387 -10.980 3.183 1.00 0.00 C ATOM 692 O GLY A 52 -4.629 -12.143 3.503 1.00 0.00 O ATOM 0 H GLY A 52 -5.743 -10.369 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.518 -9.165 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.449 -10.572 2.783 1.00 0.00 H new ATOM 696 N ALA A 53 -3.179 -10.439 3.274 1.00 0.00 N ATOM 697 CA ALA A 53 -2.025 -11.220 3.688 1.00 0.00 C ATOM 698 C ALA A 53 -2.145 -11.609 5.154 1.00 0.00 C ATOM 699 O ALA A 53 -1.559 -12.590 5.607 1.00 0.00 O ATOM 700 CB ALA A 53 -0.745 -10.440 3.449 1.00 0.00 C ATOM 0 H ALA A 53 -2.975 -9.462 3.066 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.991 -12.131 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.110 -11.038 3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.654 -10.207 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.771 -9.514 4.023 1.00 0.00 H new ATOM 706 N GLY A 54 -2.919 -10.823 5.883 1.00 0.00 N ATOM 707 CA GLY A 54 -3.164 -11.097 7.284 1.00 0.00 C ATOM 708 C GLY A 54 -4.645 -11.194 7.567 1.00 0.00 C ATOM 709 O GLY A 54 -5.091 -10.941 8.686 1.00 0.00 O ATOM 0 H GLY A 54 -3.387 -9.990 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.675 -12.029 7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -2.725 -10.308 7.895 1.00 0.00 H new ATOM 713 N LEU A 55 -5.399 -11.550 6.526 1.00 0.00 N ATOM 714 CA LEU A 55 -6.850 -11.661 6.604 1.00 0.00 C ATOM 715 C LEU A 55 -7.457 -10.299 6.901 1.00 0.00 C ATOM 716 O LEU A 55 -8.399 -10.172 7.683 1.00 0.00 O ATOM 717 CB LEU A 55 -7.279 -12.694 7.657 1.00 0.00 C ATOM 718 CG LEU A 55 -8.056 -13.896 7.112 1.00 0.00 C ATOM 719 CD1 LEU A 55 -7.932 -15.087 8.051 1.00 0.00 C ATOM 720 CD2 LEU A 55 -9.518 -13.530 6.893 1.00 0.00 C ATOM 0 H LEU A 55 -5.017 -11.769 5.606 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.220 -12.010 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.388 -13.059 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.894 -12.193 8.405 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.626 -14.177 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.491 -15.930 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.882 -15.363 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.334 -14.822 9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.056 -14.395 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.962 -13.221 7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.585 -12.711 6.177 1.00 0.00 H new ATOM 732 N LEU A 56 -6.882 -9.277 6.278 1.00 0.00 N ATOM 733 CA LEU A 56 -7.375 -7.918 6.409 1.00 0.00 C ATOM 734 C LEU A 56 -8.573 -7.707 5.493 1.00 0.00 C ATOM 735 O LEU A 56 -8.988 -8.617 4.772 1.00 0.00 O ATOM 736 CB LEU A 56 -6.267 -6.905 6.091 1.00 0.00 C ATOM 737 CG LEU A 56 -5.561 -7.099 4.752 1.00 0.00 C ATOM 738 CD1 LEU A 56 -5.752 -5.873 3.878 1.00 0.00 C ATOM 739 CD2 LEU A 56 -4.085 -7.384 4.972 1.00 0.00 C ATOM 0 H LEU A 56 -6.066 -9.369 5.672 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.690 -7.760 7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.698 -5.904 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.521 -6.948 6.884 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.000 -7.956 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.244 -6.023 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.816 -5.714 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.334 -5.000 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.593 -7.520 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.627 -6.546 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.974 -8.290 5.567 1.00 0.00 H new ATOM 751 N ASN A 57 -9.121 -6.510 5.523 1.00 0.00 N ATOM 752 CA ASN A 57 -10.318 -6.199 4.767 1.00 0.00 C ATOM 753 C ASN A 57 -10.036 -5.098 3.760 1.00 0.00 C ATOM 754 O ASN A 57 -8.903 -4.638 3.633 1.00 0.00 O ATOM 755 CB ASN A 57 -11.438 -5.782 5.712 1.00 0.00 C ATOM 756 CG ASN A 57 -12.813 -6.222 5.250 1.00 0.00 C ATOM 757 OD1 ASN A 57 -13.043 -6.466 4.065 1.00 0.00 O ATOM 758 ND2 ASN A 57 -13.741 -6.316 6.188 1.00 0.00 N ATOM 0 H ASN A 57 -8.753 -5.730 6.068 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.632 -7.090 4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.244 -6.200 6.700 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.429 -4.697 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.689 -6.600 5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.508 -6.105 7.158 1.00 0.00 H new ATOM 765 N GLY A 58 -11.065 -4.686 3.047 1.00 0.00 N ATOM 766 CA GLY A 58 -10.891 -3.696 2.004 1.00 0.00 C ATOM 767 C GLY A 58 -11.243 -2.300 2.468 1.00 0.00 C ATOM 768 O GLY A 58 -10.980 -1.935 3.617 1.00 0.00 O ATOM 0 H GLY A 58 -12.022 -5.018 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.856 -3.712 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.514 -3.960 1.149 1.00 0.00 H new ATOM 772 N LEU A 59 -11.840 -1.521 1.578 1.00 0.00 N ATOM 773 CA LEU A 59 -12.253 -0.165 1.897 1.00 0.00 C ATOM 774 C LEU A 59 -13.350 -0.193 2.949 1.00 0.00 C ATOM 775 O LEU A 59 -14.132 -1.143 3.008 1.00 0.00 O ATOM 776 CB LEU A 59 -12.753 0.549 0.640 1.00 0.00 C ATOM 777 CG LEU A 59 -12.010 1.835 0.269 1.00 0.00 C ATOM 778 CD1 LEU A 59 -12.460 2.984 1.158 1.00 0.00 C ATOM 779 CD2 LEU A 59 -10.503 1.634 0.362 1.00 0.00 C ATOM 0 H LEU A 59 -12.050 -1.809 0.622 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.394 0.380 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.686 -0.143 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.808 0.786 0.774 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.252 2.087 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.922 3.891 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.531 3.144 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.250 2.742 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.995 2.561 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.235 1.355 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.199 0.842 -0.323 1.00 0.00 H new ATOM 791 N SER A 60 -13.391 0.839 3.782 1.00 0.00 N ATOM 792 CA SER A 60 -14.366 0.943 4.861 1.00 0.00 C ATOM 793 C SER A 60 -15.806 0.871 4.332 1.00 0.00 C ATOM 794 O SER A 60 -16.399 1.890 3.975 1.00 0.00 O ATOM 795 CB SER A 60 -14.131 2.250 5.622 1.00 0.00 C ATOM 796 OG SER A 60 -13.368 3.160 4.839 1.00 0.00 O ATOM 0 H SER A 60 -12.748 1.629 3.729 1.00 0.00 H new ATOM 0 HA SER A 60 -14.233 0.097 5.536 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.088 2.701 5.883 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.611 2.043 6.557 1.00 0.00 H new ATOM 0 HG SER A 60 -13.365 4.040 5.270 1.00 0.00 H new ATOM 802 N GLY A 61 -16.345 -0.346 4.262 1.00 0.00 N ATOM 803 CA GLY A 61 -17.703 -0.542 3.797 1.00 0.00 C ATOM 804 C GLY A 61 -17.778 -0.868 2.317 1.00 0.00 C ATOM 805 O GLY A 61 -18.827 -1.269 1.819 1.00 0.00 O ATOM 0 H GLY A 61 -15.858 -1.204 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.164 -1.350 4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.283 0.359 3.996 1.00 0.00 H new ATOM 809 N ASN A 62 -16.663 -0.725 1.611 1.00 0.00 N ATOM 810 CA ASN A 62 -16.662 -0.909 0.164 1.00 0.00 C ATOM 811 C ASN A 62 -15.767 -2.066 -0.256 1.00 0.00 C ATOM 812 O ASN A 62 -14.539 -1.964 -0.239 1.00 0.00 O ATOM 813 CB ASN A 62 -16.220 0.371 -0.543 1.00 0.00 C ATOM 814 CG ASN A 62 -16.470 0.317 -2.041 1.00 0.00 C ATOM 815 OD1 ASN A 62 -17.575 0.006 -2.486 1.00 0.00 O ATOM 816 ND2 ASN A 62 -15.446 0.607 -2.830 1.00 0.00 N ATOM 0 H ASN A 62 -15.756 -0.485 2.011 1.00 0.00 H new ATOM 0 HA ASN A 62 -17.684 -1.147 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -16.754 1.221 -0.118 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -15.158 0.537 -0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.558 0.577 -3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.545 0.860 -2.424 1.00 0.00 H new ATOM 823 N THR A 63 -16.394 -3.165 -0.636 1.00 0.00 N ATOM 824 CA THR A 63 -15.680 -4.348 -1.089 1.00 0.00 C ATOM 825 C THR A 63 -15.073 -4.135 -2.476 1.00 0.00 C ATOM 826 O THR A 63 -15.743 -3.657 -3.390 1.00 0.00 O ATOM 827 CB THR A 63 -16.627 -5.558 -1.127 1.00 0.00 C ATOM 828 OG1 THR A 63 -17.799 -5.271 -0.356 1.00 0.00 O ATOM 829 CG2 THR A 63 -15.944 -6.803 -0.584 1.00 0.00 C ATOM 0 H THR A 63 -17.409 -3.264 -0.640 1.00 0.00 H new ATOM 0 HA THR A 63 -14.871 -4.537 -0.383 1.00 0.00 H new ATOM 0 HB THR A 63 -16.905 -5.748 -2.164 1.00 0.00 H new ATOM 0 HG1 THR A 63 -18.404 -6.042 -0.381 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.636 -7.644 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.065 -7.029 -1.188 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.640 -6.630 0.448 1.00 0.00 H new ATOM 837 N GLY A 64 -13.796 -4.477 -2.621 1.00 0.00 N ATOM 838 CA GLY A 64 -13.132 -4.369 -3.908 1.00 0.00 C ATOM 839 C GLY A 64 -11.848 -3.582 -3.816 1.00 0.00 C ATOM 840 O GLY A 64 -10.776 -4.072 -4.179 1.00 0.00 O ATOM 0 H GLY A 64 -13.207 -4.829 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.919 -5.367 -4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.801 -3.889 -4.622 1.00 0.00 H new ATOM 844 N SER A 65 -11.951 -2.362 -3.325 1.00 0.00 N ATOM 845 CA SER A 65 -10.791 -1.511 -3.141 1.00 0.00 C ATOM 846 C SER A 65 -10.041 -1.901 -1.872 1.00 0.00 C ATOM 847 O SER A 65 -10.349 -1.423 -0.784 1.00 0.00 O ATOM 848 CB SER A 65 -11.229 -0.049 -3.075 1.00 0.00 C ATOM 849 OG SER A 65 -12.574 0.095 -3.514 1.00 0.00 O ATOM 0 H SER A 65 -12.834 -1.935 -3.044 1.00 0.00 H new ATOM 0 HA SER A 65 -10.118 -1.641 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.134 0.318 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.572 0.561 -3.695 1.00 0.00 H new ATOM 0 HG SER A 65 -12.836 1.038 -3.462 1.00 0.00 H new ATOM 855 N ALA A 66 -9.081 -2.800 -2.016 1.00 0.00 N ATOM 856 CA ALA A 66 -8.266 -3.225 -0.889 1.00 0.00 C ATOM 857 C ALA A 66 -7.039 -2.335 -0.767 1.00 0.00 C ATOM 858 O ALA A 66 -6.667 -1.653 -1.722 1.00 0.00 O ATOM 859 CB ALA A 66 -7.861 -4.685 -1.043 1.00 0.00 C ATOM 0 H ALA A 66 -8.847 -3.249 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.854 -3.132 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.252 -4.985 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.755 -5.308 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.286 -4.808 -1.961 1.00 0.00 H new ATOM 865 N CYS A 67 -6.421 -2.331 0.399 1.00 0.00 N ATOM 866 CA CYS A 67 -5.262 -1.485 0.634 1.00 0.00 C ATOM 867 C CYS A 67 -4.085 -2.303 1.154 1.00 0.00 C ATOM 868 O CYS A 67 -4.223 -3.090 2.089 1.00 0.00 O ATOM 869 CB CYS A 67 -5.614 -0.372 1.621 1.00 0.00 C ATOM 870 SG CYS A 67 -7.005 0.676 1.087 1.00 0.00 S ATOM 0 H CYS A 67 -6.700 -2.902 1.197 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.968 -1.036 -0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -5.858 -0.818 2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.736 0.256 1.773 1.00 0.00 H new ATOM 875 N ALA A 68 -2.927 -2.112 0.540 1.00 0.00 N ATOM 876 CA ALA A 68 -1.726 -2.813 0.954 1.00 0.00 C ATOM 877 C ALA A 68 -0.796 -1.880 1.702 1.00 0.00 C ATOM 878 O ALA A 68 -0.433 -0.814 1.209 1.00 0.00 O ATOM 879 CB ALA A 68 -1.013 -3.424 -0.234 1.00 0.00 C ATOM 0 H ALA A 68 -2.796 -1.477 -0.247 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.024 -3.620 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.117 -3.943 0.107 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.676 -4.133 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.733 -2.637 -0.934 1.00 0.00 H new ATOM 885 N LYS A 69 -0.419 -2.290 2.895 1.00 0.00 N ATOM 886 CA LYS A 69 0.445 -1.495 3.747 1.00 0.00 C ATOM 887 C LYS A 69 1.893 -1.705 3.348 1.00 0.00 C ATOM 888 O LYS A 69 2.200 -2.629 2.598 1.00 0.00 O ATOM 889 CB LYS A 69 0.252 -1.898 5.214 1.00 0.00 C ATOM 890 CG LYS A 69 -1.082 -1.469 5.815 1.00 0.00 C ATOM 891 CD LYS A 69 -2.251 -2.297 5.288 1.00 0.00 C ATOM 892 CE LYS A 69 -1.971 -3.787 5.360 1.00 0.00 C ATOM 893 NZ LYS A 69 -1.841 -4.247 6.759 1.00 0.00 N ATOM 0 H LYS A 69 -0.701 -3.182 3.302 1.00 0.00 H new ATOM 0 HA LYS A 69 0.186 -0.443 3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.342 -2.981 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.059 -1.466 5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.035 -1.561 6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.256 -0.416 5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.147 -2.068 5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.457 -2.016 4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.776 -4.334 4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.054 -4.013 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.650 -5.269 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.056 -3.742 7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.725 -4.053 7.272 1.00 0.00 H new ATOM 907 N ALA A 70 2.781 -0.864 3.854 1.00 0.00 N ATOM 908 CA ALA A 70 4.210 -1.036 3.613 1.00 0.00 C ATOM 909 C ALA A 70 4.674 -2.380 4.165 1.00 0.00 C ATOM 910 O ALA A 70 5.593 -3.006 3.636 1.00 0.00 O ATOM 911 CB ALA A 70 4.998 0.098 4.242 1.00 0.00 C ATOM 0 H ALA A 70 2.542 -0.058 4.432 1.00 0.00 H new ATOM 0 HA ALA A 70 4.388 -1.018 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.061 -0.048 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.679 1.046 3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.821 0.112 5.317 1.00 0.00 H new ATOM 917 N SER A 71 4.003 -2.823 5.222 1.00 0.00 N ATOM 918 CA SER A 71 4.263 -4.115 5.836 1.00 0.00 C ATOM 919 C SER A 71 3.817 -5.248 4.910 1.00 0.00 C ATOM 920 O SER A 71 4.308 -6.374 4.994 1.00 0.00 O ATOM 921 CB SER A 71 3.510 -4.183 7.167 1.00 0.00 C ATOM 922 OG SER A 71 2.681 -3.039 7.326 1.00 0.00 O ATOM 0 H SER A 71 3.261 -2.292 5.677 1.00 0.00 H new ATOM 0 HA SER A 71 5.333 -4.230 6.012 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.903 -5.088 7.203 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.220 -4.243 7.992 1.00 0.00 H new ATOM 0 HG SER A 71 2.204 -3.097 8.180 1.00 0.00 H new ATOM 928 N LEU A 72 2.891 -4.931 4.010 1.00 0.00 N ATOM 929 CA LEU A 72 2.371 -5.904 3.064 1.00 0.00 C ATOM 930 C LEU A 72 3.236 -5.947 1.815 1.00 0.00 C ATOM 931 O LEU A 72 3.269 -6.955 1.107 1.00 0.00 O ATOM 932 CB LEU A 72 0.926 -5.581 2.692 1.00 0.00 C ATOM 933 CG LEU A 72 -0.056 -6.728 2.912 1.00 0.00 C ATOM 934 CD1 LEU A 72 -0.127 -7.090 4.385 1.00 0.00 C ATOM 935 CD2 LEU A 72 -1.431 -6.362 2.385 1.00 0.00 C ATOM 0 H LEU A 72 2.485 -4.000 3.919 1.00 0.00 H new ATOM 0 HA LEU A 72 2.393 -6.884 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.597 -4.721 3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.891 -5.286 1.643 1.00 0.00 H new ATOM 0 HG LEU A 72 0.301 -7.598 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.832 -7.910 4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.860 -7.397 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.460 -6.224 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.117 -7.192 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.798 -5.478 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.367 -6.152 1.317 1.00 0.00 H new ATOM 947 N ILE A 73 3.941 -4.852 1.554 1.00 0.00 N ATOM 948 CA ILE A 73 4.889 -4.795 0.449 1.00 0.00 C ATOM 949 C ILE A 73 5.976 -5.856 0.648 1.00 0.00 C ATOM 950 O ILE A 73 6.402 -6.515 -0.298 1.00 0.00 O ATOM 951 CB ILE A 73 5.505 -3.376 0.310 1.00 0.00 C ATOM 952 CG1 ILE A 73 4.676 -2.544 -0.673 1.00 0.00 C ATOM 953 CG2 ILE A 73 6.961 -3.430 -0.151 1.00 0.00 C ATOM 954 CD1 ILE A 73 3.794 -1.505 -0.007 1.00 0.00 C ATOM 0 H ILE A 73 3.873 -3.990 2.095 1.00 0.00 H new ATOM 0 HA ILE A 73 4.359 -5.007 -0.480 1.00 0.00 H new ATOM 0 HB ILE A 73 5.488 -2.908 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.350 -2.043 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.050 -3.214 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.354 -2.417 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.552 -3.989 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.017 -3.923 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.239 -0.957 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.094 -2.000 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.414 -0.811 0.560 1.00 0.00 H new ATOM 966 N ASP A 74 6.382 -6.043 1.900 1.00 0.00 N ATOM 967 CA ASP A 74 7.373 -7.058 2.252 1.00 0.00 C ATOM 968 C ASP A 74 6.691 -8.385 2.592 1.00 0.00 C ATOM 969 O ASP A 74 7.345 -9.404 2.814 1.00 0.00 O ATOM 970 CB ASP A 74 8.210 -6.571 3.442 1.00 0.00 C ATOM 971 CG ASP A 74 9.292 -7.554 3.846 1.00 0.00 C ATOM 972 OD1 ASP A 74 10.126 -7.914 2.991 1.00 0.00 O ATOM 973 OD2 ASP A 74 9.309 -7.973 5.024 1.00 0.00 O ATOM 0 H ASP A 74 6.038 -5.502 2.693 1.00 0.00 H new ATOM 0 HA ASP A 74 8.027 -7.222 1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.670 -5.616 3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.553 -6.392 4.293 1.00 0.00 H new ATOM 978 N GLN A 75 5.366 -8.376 2.619 1.00 0.00 N ATOM 979 CA GLN A 75 4.612 -9.563 2.998 1.00 0.00 C ATOM 980 C GLN A 75 4.353 -10.456 1.794 1.00 0.00 C ATOM 981 O GLN A 75 4.687 -11.640 1.811 1.00 0.00 O ATOM 982 CB GLN A 75 3.280 -9.168 3.643 1.00 0.00 C ATOM 983 CG GLN A 75 3.013 -9.859 4.969 1.00 0.00 C ATOM 984 CD GLN A 75 4.271 -10.082 5.782 1.00 0.00 C ATOM 985 OE1 GLN A 75 4.629 -11.216 6.098 1.00 0.00 O ATOM 986 NE2 GLN A 75 4.957 -9.002 6.113 1.00 0.00 N ATOM 0 H GLN A 75 4.793 -7.565 2.385 1.00 0.00 H new ATOM 0 HA GLN A 75 5.210 -10.119 3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.267 -8.089 3.797 1.00 0.00 H new ATOM 0 HB3 GLN A 75 2.469 -9.401 2.953 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.312 -9.260 5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.532 -10.819 4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.624 -8.080 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.819 -9.090 6.651 1.00 0.00 H new ATOM 995 N LEU A 76 3.768 -9.882 0.748 1.00 0.00 N ATOM 996 CA LEU A 76 3.402 -10.657 -0.433 1.00 0.00 C ATOM 997 C LEU A 76 3.974 -10.042 -1.704 1.00 0.00 C ATOM 998 O LEU A 76 3.932 -10.652 -2.772 1.00 0.00 O ATOM 999 CB LEU A 76 1.878 -10.766 -0.536 1.00 0.00 C ATOM 1000 CG LEU A 76 1.296 -12.133 -0.164 1.00 0.00 C ATOM 1001 CD1 LEU A 76 2.037 -13.246 -0.888 1.00 0.00 C ATOM 1002 CD2 LEU A 76 1.361 -12.342 1.342 1.00 0.00 C ATOM 0 H LEU A 76 3.538 -8.890 0.693 1.00 0.00 H new ATOM 0 HA LEU A 76 3.828 -11.655 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.431 -10.011 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.581 -10.528 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 76 0.252 -12.160 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.609 -14.209 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.944 -13.104 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.090 -13.223 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.944 -13.318 1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.399 -12.296 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.787 -11.563 1.843 1.00 0.00 H new ATOM 1014 N GLY A 77 4.516 -8.835 -1.585 1.00 0.00 N ATOM 1015 CA GLY A 77 5.067 -8.156 -2.741 1.00 0.00 C ATOM 1016 C GLY A 77 4.001 -7.766 -3.744 1.00 0.00 C ATOM 1017 O GLY A 77 4.142 -8.005 -4.946 1.00 0.00 O ATOM 0 H GLY A 77 4.583 -8.316 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 77 5.599 -7.263 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 77 5.798 -8.804 -3.225 1.00 0.00 H new ATOM 1021 N LEU A 78 2.934 -7.159 -3.246 1.00 0.00 N ATOM 1022 CA LEU A 78 1.818 -6.757 -4.090 1.00 0.00 C ATOM 1023 C LEU A 78 2.195 -5.579 -4.981 1.00 0.00 C ATOM 1024 O LEU A 78 2.717 -4.573 -4.503 1.00 0.00 O ATOM 1025 CB LEU A 78 0.615 -6.371 -3.238 1.00 0.00 C ATOM 1026 CG LEU A 78 -0.009 -7.511 -2.437 1.00 0.00 C ATOM 1027 CD1 LEU A 78 -0.945 -6.957 -1.378 1.00 0.00 C ATOM 1028 CD2 LEU A 78 -0.750 -8.464 -3.361 1.00 0.00 C ATOM 0 H LEU A 78 2.817 -6.933 -2.258 1.00 0.00 H new ATOM 0 HA LEU A 78 1.563 -7.609 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.918 -5.586 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.149 -5.945 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 78 0.786 -8.066 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.384 -7.780 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.387 -6.310 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.738 -6.383 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.189 -9.271 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.540 -7.924 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.053 -8.881 -4.088 1.00 0.00 H new ATOM 1040 N LEU A 79 1.920 -5.706 -6.274 1.00 0.00 N ATOM 1041 CA LEU A 79 2.174 -4.626 -7.220 1.00 0.00 C ATOM 1042 C LEU A 79 0.866 -4.028 -7.736 1.00 0.00 C ATOM 1043 O LEU A 79 0.870 -3.147 -8.591 1.00 0.00 O ATOM 1044 CB LEU A 79 3.013 -5.134 -8.402 1.00 0.00 C ATOM 1045 CG LEU A 79 2.689 -6.556 -8.878 1.00 0.00 C ATOM 1046 CD1 LEU A 79 1.466 -6.568 -9.786 1.00 0.00 C ATOM 1047 CD2 LEU A 79 3.888 -7.155 -9.593 1.00 0.00 C ATOM 0 H LEU A 79 1.521 -6.547 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 79 2.728 -3.848 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.880 -4.450 -9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.066 -5.094 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 79 2.460 -7.163 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.261 -7.589 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.605 -6.179 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.655 -5.944 -10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.646 -8.164 -9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.142 -6.539 -10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.737 -7.192 -8.911 1.00 0.00 H new ATOM 1059 N ALA A 80 -0.249 -4.505 -7.198 1.00 0.00 N ATOM 1060 CA ALA A 80 -1.566 -4.113 -7.687 1.00 0.00 C ATOM 1061 C ALA A 80 -1.930 -2.690 -7.277 1.00 0.00 C ATOM 1062 O ALA A 80 -2.669 -2.006 -7.979 1.00 0.00 O ATOM 1063 CB ALA A 80 -2.622 -5.083 -7.179 1.00 0.00 C ATOM 0 H ALA A 80 -0.268 -5.166 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 80 -1.531 -4.144 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.602 -4.781 -7.550 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.394 -6.088 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.629 -5.076 -6.089 1.00 0.00 H new ATOM 1069 N LEU A 81 -1.411 -2.245 -6.140 1.00 0.00 N ATOM 1070 CA LEU A 81 -1.788 -0.941 -5.600 1.00 0.00 C ATOM 1071 C LEU A 81 -0.562 -0.105 -5.264 1.00 0.00 C ATOM 1072 O LEU A 81 -0.674 0.994 -4.713 1.00 0.00 O ATOM 1073 CB LEU A 81 -2.653 -1.106 -4.348 1.00 0.00 C ATOM 1074 CG LEU A 81 -3.332 -2.465 -4.200 1.00 0.00 C ATOM 1075 CD1 LEU A 81 -2.782 -3.197 -2.996 1.00 0.00 C ATOM 1076 CD2 LEU A 81 -4.835 -2.302 -4.081 1.00 0.00 C ATOM 0 H LEU A 81 -0.734 -2.760 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.361 -0.423 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.030 -0.932 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.421 -0.333 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.122 -3.055 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.275 -4.165 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.709 -3.347 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.965 -2.608 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.300 -3.282 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.067 -1.695 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.220 -1.811 -4.975 1.00 0.00 H new ATOM 1088 N VAL A 82 0.607 -0.624 -5.596 1.00 0.00 N ATOM 1089 CA VAL A 82 1.846 0.076 -5.311 1.00 0.00 C ATOM 1090 C VAL A 82 2.484 0.543 -6.605 1.00 0.00 C ATOM 1091 O VAL A 82 2.525 -0.192 -7.589 1.00 0.00 O ATOM 1092 CB VAL A 82 2.846 -0.807 -4.533 1.00 0.00 C ATOM 1093 CG1 VAL A 82 3.974 0.040 -3.956 1.00 0.00 C ATOM 1094 CG2 VAL A 82 2.137 -1.583 -3.427 1.00 0.00 C ATOM 0 H VAL A 82 0.724 -1.524 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 82 1.600 0.933 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 82 3.278 -1.526 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.668 -0.600 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.503 0.542 -4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.559 0.785 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.861 -2.198 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 82 1.672 -0.883 -2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.371 -2.223 -3.865 1.00 0.00 H new ATOM 1104 N ASP A 83 2.989 1.759 -6.598 1.00 0.00 N ATOM 1105 CA ASP A 83 3.602 2.329 -7.780 1.00 0.00 C ATOM 1106 C ASP A 83 5.074 2.569 -7.522 1.00 0.00 C ATOM 1107 O ASP A 83 5.494 2.717 -6.371 1.00 0.00 O ATOM 1108 CB ASP A 83 2.911 3.635 -8.164 1.00 0.00 C ATOM 1109 CG ASP A 83 2.855 3.842 -9.666 1.00 0.00 C ATOM 1110 OD1 ASP A 83 3.191 2.899 -10.417 1.00 0.00 O ATOM 1111 OD2 ASP A 83 2.453 4.940 -10.101 1.00 0.00 O ATOM 0 H ASP A 83 2.987 2.374 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 83 3.493 1.629 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.898 3.638 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.439 4.471 -7.705 1.00 0.00 H new ATOM 1116 N HIS A 84 5.864 2.583 -8.577 1.00 0.00 N ATOM 1117 CA HIS A 84 7.290 2.803 -8.434 1.00 0.00 C ATOM 1118 C HIS A 84 7.733 3.954 -9.317 1.00 0.00 C ATOM 1119 O HIS A 84 7.660 3.884 -10.545 1.00 0.00 O ATOM 1120 CB HIS A 84 8.075 1.526 -8.750 1.00 0.00 C ATOM 1121 CG HIS A 84 8.297 0.669 -7.541 1.00 0.00 C ATOM 1122 ND1 HIS A 84 7.270 0.048 -6.860 1.00 0.00 N ATOM 1123 CD2 HIS A 84 9.431 0.358 -6.868 1.00 0.00 C ATOM 1124 CE1 HIS A 84 7.763 -0.609 -5.828 1.00 0.00 C ATOM 1125 NE2 HIS A 84 9.071 -0.438 -5.806 1.00 0.00 N ATOM 0 H HIS A 84 5.546 2.446 -9.536 1.00 0.00 H new ATOM 0 HA HIS A 84 7.499 3.068 -7.398 1.00 0.00 H new ATOM 0 HB2 HIS A 84 7.537 0.951 -9.504 1.00 0.00 H new ATOM 0 HB3 HIS A 84 9.039 1.795 -9.182 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.432 0.676 -7.119 1.00 0.00 H new ATOM 0 HE1 HIS A 84 7.191 -1.190 -5.119 1.00 0.00 H new ATOM 0 HE2 HIS A 84 9.710 -0.831 -5.115 1.00 0.00 H new ATOM 1134 N THR A 85 8.176 5.018 -8.676 1.00 0.00 N ATOM 1135 CA THR A 85 8.582 6.215 -9.380 1.00 0.00 C ATOM 1136 C THR A 85 10.089 6.390 -9.289 1.00 0.00 C ATOM 1137 O THR A 85 10.792 5.493 -8.822 1.00 0.00 O ATOM 1138 CB THR A 85 7.880 7.454 -8.794 1.00 0.00 C ATOM 1139 OG1 THR A 85 7.567 7.227 -7.416 1.00 0.00 O ATOM 1140 CG2 THR A 85 6.605 7.769 -9.561 1.00 0.00 C ATOM 0 H THR A 85 8.264 5.076 -7.661 1.00 0.00 H new ATOM 0 HA THR A 85 8.294 6.111 -10.426 1.00 0.00 H new ATOM 0 HB THR A 85 8.556 8.304 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.896 7.977 -6.878 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.128 8.648 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.848 7.965 -10.605 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.925 6.920 -9.500 1.00 0.00 H new ATOM 1148 N GLU A 86 10.572 7.547 -9.711 1.00 0.00 N ATOM 1149 CA GLU A 86 12.001 7.828 -9.702 1.00 0.00 C ATOM 1150 C GLU A 86 12.506 8.051 -8.278 1.00 0.00 C ATOM 1151 O GLU A 86 13.703 7.946 -8.011 1.00 0.00 O ATOM 1152 CB GLU A 86 12.299 9.045 -10.577 1.00 0.00 C ATOM 1153 CG GLU A 86 11.704 8.932 -11.971 1.00 0.00 C ATOM 1154 CD GLU A 86 12.099 10.076 -12.880 1.00 0.00 C ATOM 1155 OE1 GLU A 86 11.894 11.247 -12.496 1.00 0.00 O ATOM 1156 OE2 GLU A 86 12.597 9.811 -13.989 1.00 0.00 O ATOM 0 H GLU A 86 9.995 8.310 -10.065 1.00 0.00 H new ATOM 0 HA GLU A 86 12.526 6.964 -10.110 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.908 9.939 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.379 9.173 -10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 86 12.023 7.992 -12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 86 10.617 8.896 -11.894 1.00 0.00 H new ATOM 1163 N GLU A 87 11.590 8.362 -7.366 1.00 0.00 N ATOM 1164 CA GLU A 87 11.944 8.550 -5.963 1.00 0.00 C ATOM 1165 C GLU A 87 11.869 7.229 -5.197 1.00 0.00 C ATOM 1166 O GLU A 87 12.368 7.123 -4.077 1.00 0.00 O ATOM 1167 CB GLU A 87 11.026 9.583 -5.312 1.00 0.00 C ATOM 1168 CG GLU A 87 10.785 10.820 -6.167 1.00 0.00 C ATOM 1169 CD GLU A 87 9.386 10.851 -6.744 1.00 0.00 C ATOM 1170 OE1 GLU A 87 9.076 9.998 -7.605 1.00 0.00 O ATOM 1171 OE2 GLU A 87 8.581 11.713 -6.331 1.00 0.00 O ATOM 0 H GLU A 87 10.599 8.489 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 87 12.971 8.914 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.067 9.114 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.458 9.890 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.948 11.714 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.512 10.846 -6.979 1.00 0.00 H new ATOM 1178 N GLY A 88 11.242 6.225 -5.801 1.00 0.00 N ATOM 1179 CA GLY A 88 11.177 4.915 -5.182 1.00 0.00 C ATOM 1180 C GLY A 88 9.769 4.347 -5.111 1.00 0.00 C ATOM 1181 O GLY A 88 8.923 4.655 -5.956 1.00 0.00 O ATOM 0 H GLY A 88 10.778 6.295 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.810 4.226 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.586 4.978 -4.174 1.00 0.00 H new ATOM 1185 N PRO A 89 9.504 3.478 -4.122 1.00 0.00 N ATOM 1186 CA PRO A 89 8.199 2.847 -3.936 1.00 0.00 C ATOM 1187 C PRO A 89 7.210 3.779 -3.250 1.00 0.00 C ATOM 1188 O PRO A 89 7.514 4.356 -2.204 1.00 0.00 O ATOM 1189 CB PRO A 89 8.501 1.633 -3.038 1.00 0.00 C ATOM 1190 CG PRO A 89 9.984 1.634 -2.822 1.00 0.00 C ATOM 1191 CD PRO A 89 10.456 3.027 -3.105 1.00 0.00 C ATOM 0 HA PRO A 89 7.738 2.579 -4.887 1.00 0.00 H new ATOM 0 HB2 PRO A 89 7.969 1.708 -2.090 1.00 0.00 H new ATOM 0 HB3 PRO A 89 8.177 0.707 -3.513 1.00 0.00 H new ATOM 0 HG2 PRO A 89 10.227 1.343 -1.800 1.00 0.00 H new ATOM 0 HG3 PRO A 89 10.472 0.918 -3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 89 10.428 3.655 -2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 89 11.482 3.042 -3.473 1.00 0.00 H new ATOM 1199 N VAL A 90 6.025 3.915 -3.838 1.00 0.00 N ATOM 1200 CA VAL A 90 5.020 4.845 -3.335 1.00 0.00 C ATOM 1201 C VAL A 90 3.609 4.342 -3.622 1.00 0.00 C ATOM 1202 O VAL A 90 3.426 3.264 -4.190 1.00 0.00 O ATOM 1203 CB VAL A 90 5.176 6.235 -3.985 1.00 0.00 C ATOM 1204 CG1 VAL A 90 6.323 7.013 -3.355 1.00 0.00 C ATOM 1205 CG2 VAL A 90 5.390 6.088 -5.485 1.00 0.00 C ATOM 0 H VAL A 90 5.737 3.392 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 90 5.172 4.920 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 90 4.259 6.798 -3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.408 7.988 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 90 6.130 7.147 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.253 6.461 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.499 7.075 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 90 6.292 5.504 -5.668 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.533 5.580 -5.927 1.00 0.00 H new ATOM 1215 N CYS A 91 2.617 5.134 -3.229 1.00 0.00 N ATOM 1216 CA CYS A 91 1.225 4.800 -3.485 1.00 0.00 C ATOM 1217 C CYS A 91 0.893 5.015 -4.959 1.00 0.00 C ATOM 1218 O CYS A 91 1.242 6.045 -5.545 1.00 0.00 O ATOM 1219 CB CYS A 91 0.297 5.649 -2.613 1.00 0.00 C ATOM 1220 SG CYS A 91 -0.099 4.912 -0.991 1.00 0.00 S ATOM 0 H CYS A 91 2.754 6.013 -2.731 1.00 0.00 H new ATOM 0 HA CYS A 91 1.074 3.750 -3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 91 0.760 6.623 -2.452 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -0.632 5.823 -3.156 1.00 0.00 H new ATOM 1225 N LYS A 92 0.219 4.039 -5.552 1.00 0.00 N ATOM 1226 CA LYS A 92 -0.120 4.090 -6.968 1.00 0.00 C ATOM 1227 C LYS A 92 -1.259 5.062 -7.235 1.00 0.00 C ATOM 1228 O LYS A 92 -1.161 5.926 -8.104 1.00 0.00 O ATOM 1229 CB LYS A 92 -0.512 2.697 -7.464 1.00 0.00 C ATOM 1230 CG LYS A 92 -0.652 2.603 -8.974 1.00 0.00 C ATOM 1231 CD LYS A 92 0.036 1.364 -9.518 1.00 0.00 C ATOM 1232 CE LYS A 92 -0.118 1.256 -11.026 1.00 0.00 C ATOM 1233 NZ LYS A 92 1.023 1.885 -11.743 1.00 0.00 N ATOM 0 H LYS A 92 -0.105 3.199 -5.072 1.00 0.00 H new ATOM 0 HA LYS A 92 0.761 4.440 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.238 1.979 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.456 2.409 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.708 2.582 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.223 3.492 -9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.095 1.392 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.383 0.476 -9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.192 0.206 -11.310 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.048 1.735 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.285 1.298 -12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.747 2.832 -12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.836 1.965 -11.099 1.00 0.00 H new ATOM 1247 N ASN A 93 -2.328 4.923 -6.469 1.00 0.00 N ATOM 1248 CA ASN A 93 -3.546 5.684 -6.721 1.00 0.00 C ATOM 1249 C ASN A 93 -4.134 6.222 -5.427 1.00 0.00 C ATOM 1250 O ASN A 93 -4.016 7.404 -5.116 1.00 0.00 O ATOM 1251 CB ASN A 93 -4.590 4.792 -7.402 1.00 0.00 C ATOM 1252 CG ASN A 93 -4.829 5.142 -8.856 1.00 0.00 C ATOM 1253 OD1 ASN A 93 -5.282 6.241 -9.182 1.00 0.00 O ATOM 1254 ND2 ASN A 93 -4.537 4.197 -9.733 1.00 0.00 N ATOM 0 H ASN A 93 -2.380 4.293 -5.669 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.286 6.521 -7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.267 3.753 -7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.532 4.869 -6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.685 4.362 -10.729 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.164 3.303 -9.414 1.00 0.00 H new ATOM 1261 N ILE A 94 -4.747 5.325 -4.669 1.00 0.00 N ATOM 1262 CA ILE A 94 -5.513 5.688 -3.487 1.00 0.00 C ATOM 1263 C ILE A 94 -4.681 5.483 -2.224 1.00 0.00 C ATOM 1264 O ILE A 94 -3.952 4.498 -2.108 1.00 0.00 O ATOM 1265 CB ILE A 94 -6.809 4.840 -3.427 1.00 0.00 C ATOM 1266 CG1 ILE A 94 -7.725 5.207 -4.596 1.00 0.00 C ATOM 1267 CG2 ILE A 94 -7.547 5.019 -2.113 1.00 0.00 C ATOM 1268 CD1 ILE A 94 -8.056 4.035 -5.493 1.00 0.00 C ATOM 0 H ILE A 94 -4.727 4.323 -4.857 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.780 6.743 -3.548 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.521 3.791 -3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.651 5.627 -4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.248 5.986 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.448 4.406 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -6.902 4.713 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.821 6.067 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.709 4.368 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -7.137 3.628 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.562 3.264 -4.912 1.00 0.00 H new ATOM 1280 N VAL A 95 -4.779 6.421 -1.297 1.00 0.00 N ATOM 1281 CA VAL A 95 -4.047 6.338 -0.042 1.00 0.00 C ATOM 1282 C VAL A 95 -5.022 6.130 1.119 1.00 0.00 C ATOM 1283 O VAL A 95 -6.101 6.730 1.152 1.00 0.00 O ATOM 1284 CB VAL A 95 -3.183 7.605 0.191 1.00 0.00 C ATOM 1285 CG1 VAL A 95 -4.036 8.865 0.150 1.00 0.00 C ATOM 1286 CG2 VAL A 95 -2.423 7.518 1.505 1.00 0.00 C ATOM 0 H VAL A 95 -5.361 7.253 -1.390 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.372 5.484 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.455 7.659 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.404 9.738 0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.518 8.946 -0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.797 8.815 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.826 8.420 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.130 7.423 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.767 6.648 1.489 1.00 0.00 H new ATOM 1296 N ALA A 96 -4.655 5.266 2.060 1.00 0.00 N ATOM 1297 CA ALA A 96 -5.539 4.928 3.165 1.00 0.00 C ATOM 1298 C ALA A 96 -4.762 4.563 4.421 1.00 0.00 C ATOM 1299 O ALA A 96 -3.544 4.374 4.383 1.00 0.00 O ATOM 1300 CB ALA A 96 -6.439 3.767 2.775 1.00 0.00 C ATOM 0 H ALA A 96 -3.753 4.789 2.078 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.141 5.810 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.097 3.521 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.039 4.047 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.827 2.900 2.528 1.00 0.00 H new ATOM 1306 N CYS A 97 -5.476 4.464 5.532 1.00 0.00 N ATOM 1307 CA CYS A 97 -4.910 3.959 6.768 1.00 0.00 C ATOM 1308 C CYS A 97 -5.554 2.614 7.095 1.00 0.00 C ATOM 1309 O CYS A 97 -6.765 2.528 7.307 1.00 0.00 O ATOM 1310 CB CYS A 97 -5.111 4.956 7.915 1.00 0.00 C ATOM 1311 SG CYS A 97 -5.711 6.600 7.394 1.00 0.00 S ATOM 0 H CYS A 97 -6.458 4.730 5.600 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.836 3.825 6.643 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -5.820 4.533 8.627 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -4.165 5.079 8.442 1.00 0.00 H new ATOM 1316 N CYS A 98 -4.749 1.562 7.123 1.00 0.00 N ATOM 1317 CA CYS A 98 -5.277 0.204 7.221 1.00 0.00 C ATOM 1318 C CYS A 98 -4.451 -0.657 8.177 1.00 0.00 C ATOM 1319 O CYS A 98 -3.225 -0.571 8.198 1.00 0.00 O ATOM 1320 CB CYS A 98 -5.302 -0.424 5.820 1.00 0.00 C ATOM 1321 SG CYS A 98 -5.845 -2.163 5.769 1.00 0.00 S ATOM 0 H CYS A 98 -3.732 1.619 7.080 1.00 0.00 H new ATOM 0 HA CYS A 98 -6.288 0.252 7.625 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -5.962 0.166 5.185 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -4.303 -0.358 5.390 1.00 0.00 H new ATOM 1326 N PRO A 99 -5.124 -1.494 8.987 1.00 0.00 N ATOM 1327 CA PRO A 99 -4.466 -2.428 9.909 1.00 0.00 C ATOM 1328 C PRO A 99 -4.036 -3.725 9.208 1.00 0.00 C ATOM 1329 O PRO A 99 -4.224 -3.874 8.001 1.00 0.00 O ATOM 1330 CB PRO A 99 -5.568 -2.705 10.926 1.00 0.00 C ATOM 1331 CG PRO A 99 -6.820 -2.656 10.123 1.00 0.00 C ATOM 1332 CD PRO A 99 -6.599 -1.596 9.075 1.00 0.00 C ATOM 0 HA PRO A 99 -3.548 -2.026 10.339 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.437 -3.677 11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.574 -1.959 11.721 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.027 -3.622 9.663 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.677 -2.412 10.751 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.039 -1.880 8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.050 -0.647 9.364 1.00 0.00 H new ATOM 1340 N GLU A 100 -3.457 -4.660 9.955 1.00 0.00 N ATOM 1341 CA GLU A 100 -2.969 -5.906 9.367 1.00 0.00 C ATOM 1342 C GLU A 100 -4.087 -6.918 9.138 1.00 0.00 C ATOM 1343 O GLU A 100 -4.009 -7.729 8.215 1.00 0.00 O ATOM 1344 CB GLU A 100 -1.882 -6.536 10.241 1.00 0.00 C ATOM 1345 CG GLU A 100 -0.864 -7.342 9.444 1.00 0.00 C ATOM 1346 CD GLU A 100 -0.330 -6.572 8.261 1.00 0.00 C ATOM 1347 OE1 GLU A 100 -0.966 -6.617 7.192 1.00 0.00 O ATOM 1348 OE2 GLU A 100 0.709 -5.901 8.401 1.00 0.00 O ATOM 0 H GLU A 100 -3.314 -4.581 10.962 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.548 -5.643 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.364 -5.749 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.350 -7.185 10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.037 -7.625 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.326 -8.266 9.096 1.00 0.00 H new ATOM 1355 N GLY A 101 -5.117 -6.891 9.973 1.00 0.00 N ATOM 1356 CA GLY A 101 -6.194 -7.847 9.810 1.00 0.00 C ATOM 1357 C GLY A 101 -7.305 -7.670 10.819 1.00 0.00 C ATOM 1358 O GLY A 101 -7.532 -8.543 11.659 1.00 0.00 O ATOM 0 H GLY A 101 -5.226 -6.236 10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.606 -7.753 8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.791 -8.856 9.896 1.00 0.00 H new ATOM 1362 N THR A 102 -7.984 -6.533 10.752 1.00 0.00 N ATOM 1363 CA THR A 102 -9.145 -6.279 11.594 1.00 0.00 C ATOM 1364 C THR A 102 -10.080 -5.278 10.925 1.00 0.00 C ATOM 1365 O THR A 102 -9.779 -4.083 10.861 1.00 0.00 O ATOM 1366 CB THR A 102 -8.737 -5.742 12.985 1.00 0.00 C ATOM 1367 OG1 THR A 102 -7.306 -5.718 13.110 1.00 0.00 O ATOM 1368 CG2 THR A 102 -9.327 -6.602 14.095 1.00 0.00 C ATOM 0 H THR A 102 -7.749 -5.768 10.120 1.00 0.00 H new ATOM 0 HA THR A 102 -9.659 -7.231 11.728 1.00 0.00 H new ATOM 0 HB THR A 102 -9.127 -4.729 13.080 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.061 -5.375 13.994 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.025 -6.203 15.064 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.415 -6.594 14.022 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.964 -7.625 13.995 1.00 0.00 H new ATOM 1376 N THR A 103 -11.229 -5.772 10.461 1.00 0.00 N ATOM 1377 CA THR A 103 -12.224 -4.959 9.757 1.00 0.00 C ATOM 1378 C THR A 103 -11.635 -4.223 8.560 1.00 0.00 C ATOM 1379 O THR A 103 -10.473 -4.411 8.192 1.00 0.00 O ATOM 1380 CB THR A 103 -12.911 -3.940 10.701 1.00 0.00 C ATOM 1381 OG1 THR A 103 -12.397 -4.064 12.033 1.00 0.00 O ATOM 1382 CG2 THR A 103 -14.418 -4.143 10.718 1.00 0.00 C ATOM 0 H THR A 103 -11.497 -6.751 10.563 1.00 0.00 H new ATOM 0 HA THR A 103 -12.972 -5.663 9.392 1.00 0.00 H new ATOM 0 HB THR A 103 -12.696 -2.940 10.323 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.840 -3.413 12.616 1.00 0.00 H new ATOM 0 HG21 THR A 103 -14.876 -3.415 11.388 1.00 0.00 H new ATOM 0 HG22 THR A 103 -14.815 -4.009 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.646 -5.150 11.067 1.00 0.00 H new ATOM 1390 N ASN A 104 -12.470 -3.413 7.933 1.00 0.00 N ATOM 1391 CA ASN A 104 -12.076 -2.672 6.749 1.00 0.00 C ATOM 1392 C ASN A 104 -11.166 -1.513 7.118 1.00 0.00 C ATOM 1393 O ASN A 104 -11.098 -1.104 8.277 1.00 0.00 O ATOM 1394 CB ASN A 104 -13.301 -2.150 5.994 1.00 0.00 C ATOM 1395 CG ASN A 104 -14.520 -1.928 6.875 1.00 0.00 C ATOM 1396 OD1 ASN A 104 -15.588 -2.478 6.615 1.00 0.00 O ATOM 1397 ND2 ASN A 104 -14.378 -1.118 7.913 1.00 0.00 N ATOM 0 H ASN A 104 -13.433 -3.251 8.228 1.00 0.00 H new ATOM 0 HA ASN A 104 -11.531 -3.356 6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.042 -1.210 5.506 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -13.559 -2.858 5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -15.171 -0.933 8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.476 -0.679 8.098 1.00 0.00 H new ATOM 1404 N CYS A 105 -10.511 -0.956 6.121 1.00 0.00 N ATOM 1405 CA CYS A 105 -9.544 0.099 6.344 1.00 0.00 C ATOM 1406 C CYS A 105 -10.074 1.416 5.794 1.00 0.00 C ATOM 1407 O CYS A 105 -10.736 1.445 4.756 1.00 0.00 O ATOM 1408 CB CYS A 105 -8.232 -0.269 5.653 1.00 0.00 C ATOM 1409 SG CYS A 105 -7.871 -2.057 5.651 1.00 0.00 S ATOM 0 H CYS A 105 -10.632 -1.218 5.143 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.370 0.214 7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.264 0.086 4.623 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.414 0.256 6.146 1.00 0.00 H new ATOM 1414 N VAL A 106 -9.782 2.500 6.493 1.00 0.00 N ATOM 1415 CA VAL A 106 -10.290 3.807 6.122 1.00 0.00 C ATOM 1416 C VAL A 106 -9.394 4.474 5.079 1.00 0.00 C ATOM 1417 O VAL A 106 -8.203 4.687 5.306 1.00 0.00 O ATOM 1418 CB VAL A 106 -10.428 4.724 7.361 1.00 0.00 C ATOM 1419 CG1 VAL A 106 -9.188 4.650 8.241 1.00 0.00 C ATOM 1420 CG2 VAL A 106 -10.708 6.158 6.942 1.00 0.00 C ATOM 0 H VAL A 106 -9.192 2.499 7.325 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.278 3.658 5.686 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.275 4.368 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.314 5.305 9.103 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.044 3.625 8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.316 4.968 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.801 6.785 7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.888 6.523 6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.636 6.196 6.372 1.00 0.00 H new ATOM 1430 N ALA A 107 -9.969 4.788 3.929 1.00 0.00 N ATOM 1431 CA ALA A 107 -9.246 5.511 2.897 1.00 0.00 C ATOM 1432 C ALA A 107 -9.561 6.993 2.979 1.00 0.00 C ATOM 1433 O ALA A 107 -10.725 7.386 2.949 1.00 0.00 O ATOM 1434 CB ALA A 107 -9.595 4.976 1.519 1.00 0.00 C ATOM 0 H ALA A 107 -10.932 4.554 3.688 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.178 5.366 3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.042 5.532 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.329 3.921 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.665 5.091 1.344 1.00 0.00 H new ATOM 1440 N VAL A 108 -8.527 7.815 3.077 1.00 0.00 N ATOM 1441 CA VAL A 108 -8.712 9.258 3.202 1.00 0.00 C ATOM 1442 C VAL A 108 -8.763 9.921 1.832 1.00 0.00 C ATOM 1443 O VAL A 108 -8.739 11.148 1.717 1.00 0.00 O ATOM 1444 CB VAL A 108 -7.599 9.924 4.043 1.00 0.00 C ATOM 1445 CG1 VAL A 108 -8.187 10.548 5.301 1.00 0.00 C ATOM 1446 CG2 VAL A 108 -6.504 8.930 4.402 1.00 0.00 C ATOM 0 H VAL A 108 -7.553 7.512 3.073 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.662 9.401 3.717 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.148 10.711 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.391 11.013 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.922 11.303 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.669 9.775 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.737 9.431 4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.931 8.111 4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.058 8.535 3.489 1.00 0.00 H new ATOM 1456 N ASP A 109 -8.854 9.100 0.800 1.00 0.00 N ATOM 1457 CA ASP A 109 -8.925 9.595 -0.568 1.00 0.00 C ATOM 1458 C ASP A 109 -10.299 10.177 -0.847 1.00 0.00 C ATOM 1459 O ASP A 109 -11.312 9.615 -0.433 1.00 0.00 O ATOM 1460 CB ASP A 109 -8.620 8.491 -1.582 1.00 0.00 C ATOM 1461 CG ASP A 109 -8.688 9.005 -3.013 1.00 0.00 C ATOM 1462 OD1 ASP A 109 -8.287 10.166 -3.248 1.00 0.00 O ATOM 1463 OD2 ASP A 109 -9.150 8.258 -3.904 1.00 0.00 O ATOM 0 H ASP A 109 -8.881 8.084 0.882 1.00 0.00 H new ATOM 0 HA ASP A 109 -8.170 10.374 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.628 8.084 -1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.330 7.674 -1.455 1.00 0.00 H new ATOM 1468 N ASN A 110 -10.303 11.296 -1.557 1.00 0.00 N ATOM 1469 CA ASN A 110 -11.516 12.046 -1.872 1.00 0.00 C ATOM 1470 C ASN A 110 -11.134 13.407 -2.435 1.00 0.00 C ATOM 1471 O ASN A 110 -11.958 14.100 -3.025 1.00 0.00 O ATOM 1472 CB ASN A 110 -12.426 12.219 -0.640 1.00 0.00 C ATOM 1473 CG ASN A 110 -12.010 13.371 0.257 1.00 0.00 C ATOM 1474 OD1 ASN A 110 -12.526 14.485 0.141 1.00 0.00 O ATOM 1475 ND2 ASN A 110 -11.080 13.109 1.166 1.00 0.00 N ATOM 0 H ASN A 110 -9.454 11.716 -1.936 1.00 0.00 H new ATOM 0 HA ASN A 110 -12.080 11.480 -2.613 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -13.451 12.380 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -12.420 11.296 -0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.767 13.843 1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.678 12.174 1.229 1.00 0.00 H new ATOM 1482 N ALA A 111 -9.868 13.769 -2.257 1.00 0.00 N ATOM 1483 CA ALA A 111 -9.354 15.046 -2.736 1.00 0.00 C ATOM 1484 C ALA A 111 -9.239 15.065 -4.260 1.00 0.00 C ATOM 1485 O ALA A 111 -9.623 16.035 -4.910 1.00 0.00 O ATOM 1486 CB ALA A 111 -8.005 15.335 -2.092 1.00 0.00 C ATOM 0 H ALA A 111 -9.175 13.191 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.059 15.827 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -7.626 16.291 -2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -8.120 15.377 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -7.301 14.544 -2.351 1.00 0.00 H new ATOM 1492 N GLY A 112 -8.712 13.988 -4.824 1.00 0.00 N ATOM 1493 CA GLY A 112 -8.568 13.908 -6.265 1.00 0.00 C ATOM 1494 C GLY A 112 -7.117 13.913 -6.704 1.00 0.00 C ATOM 1495 O GLY A 112 -6.412 14.907 -6.512 1.00 0.00 O ATOM 0 H GLY A 112 -8.382 13.170 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.050 12.999 -6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.087 14.748 -6.726 1.00 0.00 H new ATOM 1499 N ALA A 113 -6.678 12.794 -7.279 1.00 0.00 N ATOM 1500 CA ALA A 113 -5.313 12.641 -7.782 1.00 0.00 C ATOM 1501 C ALA A 113 -4.291 12.767 -6.651 1.00 0.00 C ATOM 1502 O ALA A 113 -3.342 13.552 -6.730 1.00 0.00 O ATOM 1503 CB ALA A 113 -5.028 13.643 -8.901 1.00 0.00 C ATOM 0 H ALA A 113 -7.260 11.966 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 113 -5.219 11.639 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -4.007 13.509 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.724 13.478 -9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -5.149 14.657 -8.521 1.00 0.00 H new ATOM 1509 N GLY A 114 -4.482 11.976 -5.599 1.00 0.00 N ATOM 1510 CA GLY A 114 -3.603 12.059 -4.449 1.00 0.00 C ATOM 1511 C GLY A 114 -2.688 10.857 -4.307 1.00 0.00 C ATOM 1512 O GLY A 114 -2.797 10.097 -3.346 1.00 0.00 O ATOM 0 H GLY A 114 -5.226 11.283 -5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.997 12.961 -4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.205 12.157 -3.546 1.00 0.00 H new ATOM 1516 N THR A 115 -1.776 10.688 -5.258 1.00 0.00 N ATOM 1517 CA THR A 115 -0.803 9.608 -5.192 1.00 0.00 C ATOM 1518 C THR A 115 0.416 10.069 -4.399 1.00 0.00 C ATOM 1519 O THR A 115 0.918 9.355 -3.523 1.00 0.00 O ATOM 1520 CB THR A 115 -0.372 9.129 -6.607 1.00 0.00 C ATOM 1521 OG1 THR A 115 0.963 8.608 -6.581 1.00 0.00 O ATOM 1522 CG2 THR A 115 -0.447 10.257 -7.628 1.00 0.00 C ATOM 0 H THR A 115 -1.691 11.284 -6.081 1.00 0.00 H new ATOM 0 HA THR A 115 -1.272 8.761 -4.691 1.00 0.00 H new ATOM 0 HB THR A 115 -1.066 8.343 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.955 7.706 -6.199 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.139 9.885 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.471 10.627 -7.687 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.215 11.068 -7.323 1.00 0.00 H new ATOM 1530 N LYS A 116 0.862 11.285 -4.692 1.00 0.00 N ATOM 1531 CA LYS A 116 1.995 11.893 -4.010 1.00 0.00 C ATOM 1532 C LYS A 116 1.841 13.404 -4.016 1.00 0.00 C ATOM 1533 O LYS A 116 1.276 13.968 -4.953 1.00 0.00 O ATOM 1534 CB LYS A 116 3.310 11.520 -4.702 1.00 0.00 C ATOM 1535 CG LYS A 116 3.821 10.138 -4.339 1.00 0.00 C ATOM 1536 CD LYS A 116 5.277 9.953 -4.742 1.00 0.00 C ATOM 1537 CE LYS A 116 5.402 9.572 -6.209 1.00 0.00 C ATOM 1538 NZ LYS A 116 6.385 10.423 -6.931 1.00 0.00 N ATOM 0 H LYS A 116 0.446 11.877 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 116 2.019 11.523 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.170 11.574 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.069 12.258 -4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.718 9.982 -3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.208 9.383 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.828 10.875 -4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.732 9.179 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.703 8.527 -6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 116 4.427 9.659 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.880 11.082 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.949 10.962 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.015 9.821 -7.499 1.00 0.00 H new ATOM 1552 N ALA A 117 2.326 14.050 -2.969 1.00 0.00 N ATOM 1553 CA ALA A 117 2.360 15.501 -2.930 1.00 0.00 C ATOM 1554 C ALA A 117 3.552 15.996 -3.739 1.00 0.00 C ATOM 1555 O ALA A 117 4.691 15.610 -3.465 1.00 0.00 O ATOM 1556 CB ALA A 117 2.431 16.001 -1.493 1.00 0.00 C ATOM 0 H ALA A 117 2.700 13.594 -2.137 1.00 0.00 H new ATOM 0 HA ALA A 117 1.443 15.895 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.456 17.091 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.555 15.655 -0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.333 15.615 -1.018 1.00 0.00 H new ATOM 1562 N GLU A 118 3.274 16.819 -4.749 1.00 0.00 N ATOM 1563 CA GLU A 118 4.304 17.322 -5.657 1.00 0.00 C ATOM 1564 C GLU A 118 5.450 17.964 -4.878 1.00 0.00 C ATOM 1565 O GLU A 118 6.626 17.661 -5.178 1.00 0.00 O ATOM 1566 CB GLU A 118 3.694 18.333 -6.644 1.00 0.00 C ATOM 1567 CG GLU A 118 4.634 18.731 -7.776 1.00 0.00 C ATOM 1568 CD GLU A 118 4.029 18.542 -9.158 1.00 0.00 C ATOM 1569 OE1 GLU A 118 3.696 17.395 -9.520 1.00 0.00 O ATOM 1570 OE2 GLU A 118 3.899 19.540 -9.900 1.00 0.00 O ATOM 1571 OXT GLU A 118 5.176 18.739 -3.940 1.00 0.00 O ATOM 0 H GLU A 118 2.334 17.154 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 118 4.706 16.480 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.786 17.907 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.400 19.229 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.918 19.776 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.548 18.141 -7.704 1.00 0.00 H new TER 1578 GLU A 118