USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 918 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 5 THR OG1 : rot -34:sc= -0.0771 USER MOD Single : A 8 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.111 USER MOD Single : A 30 SER OG : rot 180:sc= -0.141 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 158:sc= -0.0431 (180deg=-1.25) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 63:sc= 1.01 USER MOD Single : A 44 SER OG : rot 104:sc= 0.0545 USER MOD Single : A 49 ASN : amide:sc=-0.00385 X(o=-0.0038,f=0) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0888 X(o=-0.089,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0157 K(o=-0.016,f=-0.52) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -164:sc= -2.55 (180deg=-3.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.91) USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00133) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.9!) USER MOD Single : A 101 SER OG : rot 180:sc=-0.00352 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.35) USER MOD Single : A 110 THR OG1 : rot 99:sc= 1.22 USER MOD Single : A 111 SER OG : rot 92:sc= 0.218 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.6 USER MOD Single : A 124 MET CE :methyl -149:sc= -2 (180deg=-3.32!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 136 ASN : amide:sc= -2.02 K(o=-2,f=-8.1!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot -144:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.102 7.205 -10.729 1.00 0.00 N ATOM 59 CA THR A 5 -13.360 7.947 -10.424 1.00 0.00 C ATOM 60 C THR A 5 -13.041 9.233 -9.657 1.00 0.00 C ATOM 61 O THR A 5 -11.910 9.484 -9.291 1.00 0.00 O ATOM 62 CB THR A 5 -14.186 6.996 -9.556 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.413 6.589 -8.436 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.585 5.768 -10.376 1.00 0.00 C ATOM 0 HA THR A 5 -13.895 8.239 -11.328 1.00 0.00 H new ATOM 0 HB THR A 5 -15.085 7.507 -9.212 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.472 6.514 -8.698 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.173 5.092 -9.756 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.178 6.081 -11.235 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.688 5.255 -10.722 1.00 0.00 H new ATOM 72 N GLU A 6 -14.031 10.050 -9.413 1.00 0.00 N ATOM 73 CA GLU A 6 -13.787 11.323 -8.671 1.00 0.00 C ATOM 74 C GLU A 6 -13.257 11.024 -7.266 1.00 0.00 C ATOM 75 O GLU A 6 -12.469 11.771 -6.719 1.00 0.00 O ATOM 76 CB GLU A 6 -15.152 12.007 -8.595 1.00 0.00 C ATOM 77 CG GLU A 6 -15.583 12.442 -9.998 1.00 0.00 C ATOM 78 CD GLU A 6 -15.190 13.902 -10.224 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.028 14.147 -10.505 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.057 14.753 -10.112 1.00 0.00 O ATOM 0 H GLU A 6 -14.998 9.892 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.044 11.951 -9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.889 11.325 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.101 12.872 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.111 11.807 -10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.660 12.323 -10.112 1.00 0.00 H new ATOM 87 N GLU A 7 -13.681 9.936 -6.680 1.00 0.00 N ATOM 88 CA GLU A 7 -13.200 9.589 -5.311 1.00 0.00 C ATOM 89 C GLU A 7 -11.695 9.312 -5.337 1.00 0.00 C ATOM 90 O GLU A 7 -10.937 9.875 -4.571 1.00 0.00 O ATOM 91 CB GLU A 7 -13.972 8.327 -4.923 1.00 0.00 C ATOM 92 CG GLU A 7 -15.464 8.651 -4.822 1.00 0.00 C ATOM 93 CD GLU A 7 -16.114 7.741 -3.777 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.995 6.535 -3.915 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.718 8.267 -2.857 1.00 0.00 O ATOM 0 H GLU A 7 -14.339 9.273 -7.090 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.363 10.398 -4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.808 7.545 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.607 7.943 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.602 9.696 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.944 8.511 -5.791 1.00 0.00 H new ATOM 102 N GLN A 8 -11.257 8.448 -6.213 1.00 0.00 N ATOM 103 CA GLN A 8 -9.800 8.133 -6.291 1.00 0.00 C ATOM 104 C GLN A 8 -9.010 9.386 -6.679 1.00 0.00 C ATOM 105 O GLN A 8 -7.959 9.662 -6.135 1.00 0.00 O ATOM 106 CB GLN A 8 -9.679 7.063 -7.376 1.00 0.00 C ATOM 107 CG GLN A 8 -10.448 5.811 -6.950 1.00 0.00 C ATOM 108 CD GLN A 8 -10.000 4.621 -7.799 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.866 4.562 -8.234 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.847 3.663 -8.058 1.00 0.00 N ATOM 0 H GLN A 8 -11.845 7.946 -6.878 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.401 7.788 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.073 7.441 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.630 6.818 -7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.271 5.605 -5.894 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.520 5.972 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.799 3.711 -7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.558 2.866 -8.625 1.00 0.00 H new ATOM 119 N ILE A 9 -9.511 10.148 -7.615 1.00 0.00 N ATOM 120 CA ILE A 9 -8.789 11.385 -8.037 1.00 0.00 C ATOM 121 C ILE A 9 -8.783 12.404 -6.893 1.00 0.00 C ATOM 122 O ILE A 9 -7.821 13.119 -6.693 1.00 0.00 O ATOM 123 CB ILE A 9 -9.578 11.923 -9.234 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.586 10.876 -10.352 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.919 13.205 -9.748 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.670 11.227 -11.372 1.00 0.00 C ATOM 0 H ILE A 9 -10.387 9.968 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.749 11.188 -8.296 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.601 12.137 -8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.611 10.841 -10.839 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.770 9.886 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.482 13.587 -10.600 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.910 13.953 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.896 12.990 -10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.676 10.482 -12.168 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.642 11.240 -10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.465 12.210 -11.797 1.00 0.00 H new ATOM 138 N ALA A 10 -9.849 12.472 -6.140 1.00 0.00 N ATOM 139 CA ALA A 10 -9.904 13.442 -5.007 1.00 0.00 C ATOM 140 C ALA A 10 -8.824 13.107 -3.975 1.00 0.00 C ATOM 141 O ALA A 10 -8.232 13.983 -3.375 1.00 0.00 O ATOM 142 CB ALA A 10 -11.297 13.270 -4.401 1.00 0.00 C ATOM 0 H ALA A 10 -10.684 11.898 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.728 14.467 -5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.414 13.952 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.052 13.492 -5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.419 12.243 -4.056 1.00 0.00 H new ATOM 148 N GLU A 11 -8.563 11.843 -3.767 1.00 0.00 N ATOM 149 CA GLU A 11 -7.520 11.448 -2.775 1.00 0.00 C ATOM 150 C GLU A 11 -6.133 11.850 -3.280 1.00 0.00 C ATOM 151 O GLU A 11 -5.347 12.438 -2.562 1.00 0.00 O ATOM 152 CB GLU A 11 -7.631 9.927 -2.663 1.00 0.00 C ATOM 153 CG GLU A 11 -7.067 9.470 -1.317 1.00 0.00 C ATOM 154 CD GLU A 11 -8.165 9.536 -0.254 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.936 10.481 -0.285 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.216 8.642 0.574 1.00 0.00 O ATOM 0 H GLU A 11 -9.027 11.068 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.662 11.937 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.673 9.620 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.085 9.451 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.685 8.452 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.228 10.103 -1.028 1.00 0.00 H new ATOM 163 N PHE A 12 -5.826 11.540 -4.511 1.00 0.00 N ATOM 164 CA PHE A 12 -4.488 11.906 -5.064 1.00 0.00 C ATOM 165 C PHE A 12 -4.327 13.428 -5.081 1.00 0.00 C ATOM 166 O PHE A 12 -3.264 13.952 -4.811 1.00 0.00 O ATOM 167 CB PHE A 12 -4.473 11.349 -6.490 1.00 0.00 C ATOM 168 CG PHE A 12 -4.664 9.849 -6.459 1.00 0.00 C ATOM 169 CD1 PHE A 12 -3.957 9.067 -5.536 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.547 9.239 -7.358 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.135 7.678 -5.513 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.725 7.851 -7.335 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.019 7.070 -6.413 1.00 0.00 C ATOM 0 H PHE A 12 -6.443 11.049 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.671 11.503 -4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.264 11.813 -7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.528 11.594 -6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.275 9.535 -4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.092 9.841 -8.071 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.590 7.076 -4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.407 7.383 -8.029 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.156 5.999 -6.396 1.00 0.00 H new ATOM 183 N LYS A 13 -5.376 14.140 -5.394 1.00 0.00 N ATOM 184 CA LYS A 13 -5.289 15.629 -5.429 1.00 0.00 C ATOM 185 C LYS A 13 -4.933 16.169 -4.042 1.00 0.00 C ATOM 186 O LYS A 13 -4.160 17.098 -3.906 1.00 0.00 O ATOM 187 CB LYS A 13 -6.683 16.100 -5.845 1.00 0.00 C ATOM 188 CG LYS A 13 -6.559 17.313 -6.769 1.00 0.00 C ATOM 189 CD LYS A 13 -7.953 17.874 -7.064 1.00 0.00 C ATOM 190 CE LYS A 13 -8.642 17.005 -8.117 1.00 0.00 C ATOM 191 NZ LYS A 13 -10.057 16.902 -7.664 1.00 0.00 N ATOM 0 H LYS A 13 -6.291 13.754 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.519 15.981 -6.116 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.213 15.295 -6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.269 16.360 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.939 18.078 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.066 17.027 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.548 17.897 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.875 18.901 -7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.576 17.457 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.176 16.022 -8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.595 16.320 -8.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.089 16.462 -6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.476 17.853 -7.616 1.00 0.00 H new ATOM 205 N GLU A 14 -5.491 15.594 -3.010 1.00 0.00 N ATOM 206 CA GLU A 14 -5.185 16.073 -1.630 1.00 0.00 C ATOM 207 C GLU A 14 -3.704 15.849 -1.310 1.00 0.00 C ATOM 208 O GLU A 14 -3.004 16.753 -0.901 1.00 0.00 O ATOM 209 CB GLU A 14 -6.068 15.231 -0.709 1.00 0.00 C ATOM 210 CG GLU A 14 -7.540 15.556 -0.976 1.00 0.00 C ATOM 211 CD GLU A 14 -7.943 16.794 -0.173 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.985 16.698 1.043 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.204 17.815 -0.786 1.00 0.00 O ATOM 0 H GLU A 14 -6.145 14.813 -3.063 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.378 17.139 -1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.882 14.171 -0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.823 15.435 0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.697 15.733 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.167 14.709 -0.697 1.00 0.00 H new ATOM 220 N ALA A 15 -3.223 14.648 -1.497 1.00 0.00 N ATOM 221 CA ALA A 15 -1.787 14.365 -1.205 1.00 0.00 C ATOM 222 C ALA A 15 -0.890 15.122 -2.188 1.00 0.00 C ATOM 223 O ALA A 15 0.180 15.578 -1.839 1.00 0.00 O ATOM 224 CB ALA A 15 -1.630 12.856 -1.392 1.00 0.00 C ATOM 0 H ALA A 15 -3.762 13.852 -1.839 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.501 14.682 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.597 12.570 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.290 12.333 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.891 12.587 -2.416 1.00 0.00 H new ATOM 230 N PHE A 16 -1.321 15.258 -3.413 1.00 0.00 N ATOM 231 CA PHE A 16 -0.495 15.986 -4.420 1.00 0.00 C ATOM 232 C PHE A 16 -0.490 17.486 -4.111 1.00 0.00 C ATOM 233 O PHE A 16 0.520 18.152 -4.238 1.00 0.00 O ATOM 234 CB PHE A 16 -1.171 15.713 -5.763 1.00 0.00 C ATOM 235 CG PHE A 16 -0.241 16.106 -6.886 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.024 17.457 -7.134 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.356 15.117 -7.676 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.887 17.820 -8.175 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.219 15.479 -8.717 1.00 0.00 C ATOM 240 CZ PHE A 16 1.485 16.832 -8.966 1.00 0.00 C ATOM 0 H PHE A 16 -2.209 14.897 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 16 0.545 15.658 -4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.430 14.657 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.102 16.275 -5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.437 18.219 -6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.151 14.074 -7.482 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.091 18.863 -8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.679 14.716 -9.328 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.151 17.113 -9.768 1.00 0.00 H new ATOM 250 N ALA A 17 -1.610 18.022 -3.706 1.00 0.00 N ATOM 251 CA ALA A 17 -1.671 19.477 -3.386 1.00 0.00 C ATOM 252 C ALA A 17 -0.813 19.782 -2.154 1.00 0.00 C ATOM 253 O ALA A 17 -0.283 20.865 -2.008 1.00 0.00 O ATOM 254 CB ALA A 17 -3.145 19.762 -3.096 1.00 0.00 C ATOM 0 H ALA A 17 -2.486 17.514 -3.583 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.292 20.094 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.270 20.817 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.742 19.520 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.475 19.153 -2.254 1.00 0.00 H new ATOM 260 N LEU A 18 -0.676 18.831 -1.269 1.00 0.00 N ATOM 261 CA LEU A 18 0.147 19.061 -0.045 1.00 0.00 C ATOM 262 C LEU A 18 1.601 19.345 -0.429 1.00 0.00 C ATOM 263 O LEU A 18 2.264 20.165 0.177 1.00 0.00 O ATOM 264 CB LEU A 18 0.051 17.758 0.750 1.00 0.00 C ATOM 265 CG LEU A 18 -1.240 17.749 1.570 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.494 16.340 2.106 1.00 0.00 C ATOM 267 CD2 LEU A 18 -1.106 18.724 2.742 1.00 0.00 C ATOM 0 H LEU A 18 -1.098 17.905 -1.340 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.204 19.918 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.069 16.905 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.913 17.659 1.410 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.074 18.053 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.414 16.333 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.589 15.645 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.660 16.036 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.026 18.718 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.272 18.420 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.925 19.729 2.360 1.00 0.00 H new ATOM 279 N PHE A 19 2.102 18.671 -1.430 1.00 0.00 N ATOM 280 CA PHE A 19 3.514 18.900 -1.855 1.00 0.00 C ATOM 281 C PHE A 19 3.557 19.782 -3.105 1.00 0.00 C ATOM 282 O PHE A 19 4.504 19.747 -3.868 1.00 0.00 O ATOM 283 CB PHE A 19 4.065 17.506 -2.161 1.00 0.00 C ATOM 284 CG PHE A 19 4.186 16.719 -0.877 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.103 15.961 -0.417 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.380 16.749 -0.147 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.214 15.232 0.773 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.492 16.019 1.042 1.00 0.00 C ATOM 289 CZ PHE A 19 4.408 15.261 1.503 1.00 0.00 C ATOM 0 H PHE A 19 1.594 17.972 -1.972 1.00 0.00 H new ATOM 0 HA PHE A 19 4.098 19.411 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.406 16.987 -2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.039 17.586 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.182 15.939 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.215 17.335 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.378 14.647 1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.414 16.040 1.604 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.493 14.699 2.421 1.00 0.00 H new ATOM 299 N ASP A 20 2.541 20.573 -3.322 1.00 0.00 N ATOM 300 CA ASP A 20 2.522 21.459 -4.522 1.00 0.00 C ATOM 301 C ASP A 20 2.720 22.919 -4.102 1.00 0.00 C ATOM 302 O ASP A 20 1.976 23.448 -3.300 1.00 0.00 O ATOM 303 CB ASP A 20 1.136 21.258 -5.138 1.00 0.00 C ATOM 304 CG ASP A 20 1.085 21.925 -6.514 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.865 21.537 -7.367 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.265 22.810 -6.690 1.00 0.00 O ATOM 0 H ASP A 20 1.722 20.644 -2.719 1.00 0.00 H new ATOM 0 HA ASP A 20 3.319 21.222 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.919 20.194 -5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.372 21.684 -4.487 1.00 0.00 H new ATOM 373 N GLY A 25 1.202 23.345 -10.767 1.00 0.00 N ATOM 374 CA GLY A 25 0.481 22.161 -10.222 1.00 0.00 C ATOM 375 C GLY A 25 1.317 20.901 -10.451 1.00 0.00 C ATOM 376 O GLY A 25 0.838 19.916 -10.980 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.292 22.296 -9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.490 22.059 -10.707 1.00 0.00 H new ATOM 380 N SER A 26 2.563 20.925 -10.059 1.00 0.00 N ATOM 381 CA SER A 26 3.431 19.728 -10.255 1.00 0.00 C ATOM 382 C SER A 26 4.312 19.505 -9.023 1.00 0.00 C ATOM 383 O SER A 26 4.608 20.426 -8.286 1.00 0.00 O ATOM 384 CB SER A 26 4.289 20.058 -11.476 1.00 0.00 C ATOM 385 OG SER A 26 5.113 21.179 -11.181 1.00 0.00 O ATOM 0 H SER A 26 3.017 21.721 -9.612 1.00 0.00 H new ATOM 0 HA SER A 26 2.851 18.816 -10.398 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.905 19.200 -11.745 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.653 20.275 -12.334 1.00 0.00 H new ATOM 0 HG SER A 26 5.666 21.393 -11.961 1.00 0.00 H new ATOM 391 N ILE A 27 4.734 18.290 -8.796 1.00 0.00 N ATOM 392 CA ILE A 27 5.596 18.005 -7.612 1.00 0.00 C ATOM 393 C ILE A 27 6.941 17.425 -8.062 1.00 0.00 C ATOM 394 O ILE A 27 7.066 16.899 -9.151 1.00 0.00 O ATOM 395 CB ILE A 27 4.817 16.980 -6.784 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.516 15.747 -7.641 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.503 17.601 -6.309 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.980 14.623 -6.751 1.00 0.00 C ATOM 0 H ILE A 27 4.519 17.482 -9.380 1.00 0.00 H new ATOM 0 HA ILE A 27 5.815 18.905 -7.038 1.00 0.00 H new ATOM 0 HB ILE A 27 5.414 16.684 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.785 15.996 -8.410 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.420 15.419 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.948 16.871 -5.719 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.715 18.477 -5.696 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.908 17.898 -7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.766 13.746 -7.362 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.726 14.368 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.066 14.954 -6.258 1.00 0.00 H new ATOM 410 N SER A 28 7.945 17.520 -7.234 1.00 0.00 N ATOM 411 CA SER A 28 9.283 16.977 -7.611 1.00 0.00 C ATOM 412 C SER A 28 9.325 15.464 -7.382 1.00 0.00 C ATOM 413 O SER A 28 8.545 14.921 -6.625 1.00 0.00 O ATOM 414 CB SER A 28 10.273 17.687 -6.689 1.00 0.00 C ATOM 415 OG SER A 28 10.311 19.069 -7.014 1.00 0.00 O ATOM 0 H SER A 28 7.897 17.951 -6.311 1.00 0.00 H new ATOM 0 HA SER A 28 9.514 17.144 -8.663 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.977 17.555 -5.648 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.265 17.249 -6.796 1.00 0.00 H new ATOM 0 HG SER A 28 10.944 19.527 -6.423 1.00 0.00 H new ATOM 421 N SER A 29 10.229 14.781 -8.031 1.00 0.00 N ATOM 422 CA SER A 29 10.323 13.301 -7.853 1.00 0.00 C ATOM 423 C SER A 29 10.664 12.964 -6.401 1.00 0.00 C ATOM 424 O SER A 29 10.150 12.016 -5.838 1.00 0.00 O ATOM 425 CB SER A 29 11.454 12.850 -8.780 1.00 0.00 C ATOM 426 OG SER A 29 12.418 13.890 -8.895 1.00 0.00 O ATOM 0 H SER A 29 10.908 15.183 -8.678 1.00 0.00 H new ATOM 0 HA SER A 29 9.382 12.803 -8.088 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.922 11.948 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.055 12.600 -9.763 1.00 0.00 H new ATOM 0 HG SER A 29 13.143 13.600 -9.487 1.00 0.00 H new ATOM 432 N SER A 30 11.531 13.728 -5.792 1.00 0.00 N ATOM 433 CA SER A 30 11.911 13.449 -4.375 1.00 0.00 C ATOM 434 C SER A 30 10.664 13.406 -3.486 1.00 0.00 C ATOM 435 O SER A 30 10.640 12.747 -2.465 1.00 0.00 O ATOM 436 CB SER A 30 12.817 14.611 -3.971 1.00 0.00 C ATOM 437 OG SER A 30 12.024 15.766 -3.730 1.00 0.00 O ATOM 0 H SER A 30 11.993 14.534 -6.214 1.00 0.00 H new ATOM 0 HA SER A 30 12.409 12.486 -4.266 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.383 14.351 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.542 14.812 -4.759 1.00 0.00 H new ATOM 0 HG SER A 30 12.603 16.512 -3.469 1.00 0.00 H new ATOM 443 N GLU A 31 9.628 14.104 -3.868 1.00 0.00 N ATOM 444 CA GLU A 31 8.381 14.107 -3.048 1.00 0.00 C ATOM 445 C GLU A 31 7.430 13.000 -3.516 1.00 0.00 C ATOM 446 O GLU A 31 6.497 12.641 -2.825 1.00 0.00 O ATOM 447 CB GLU A 31 7.757 15.483 -3.282 1.00 0.00 C ATOM 448 CG GLU A 31 8.712 16.568 -2.779 1.00 0.00 C ATOM 449 CD GLU A 31 8.276 17.928 -3.330 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.044 18.014 -4.524 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.184 18.859 -2.548 1.00 0.00 O ATOM 0 H GLU A 31 9.591 14.673 -4.714 1.00 0.00 H new ATOM 0 HA GLU A 31 8.583 13.923 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.553 15.626 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.802 15.554 -2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.714 16.589 -1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.731 16.345 -3.095 1.00 0.00 H new ATOM 458 N LEU A 32 7.657 12.457 -4.684 1.00 0.00 N ATOM 459 CA LEU A 32 6.762 11.375 -5.197 1.00 0.00 C ATOM 460 C LEU A 32 6.677 10.225 -4.187 1.00 0.00 C ATOM 461 O LEU A 32 5.605 9.847 -3.756 1.00 0.00 O ATOM 462 CB LEU A 32 7.418 10.902 -6.496 1.00 0.00 C ATOM 463 CG LEU A 32 6.584 9.778 -7.116 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.196 10.309 -7.479 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.281 9.267 -8.378 1.00 0.00 C ATOM 0 H LEU A 32 8.423 12.716 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 32 5.743 11.727 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.503 11.733 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.430 10.549 -6.296 1.00 0.00 H new ATOM 0 HG LEU A 32 6.482 8.963 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.604 9.507 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.700 10.674 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.294 11.124 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.689 8.466 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.382 10.083 -9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.269 8.887 -8.119 1.00 0.00 H new ATOM 477 N ALA A 33 7.797 9.667 -3.809 1.00 0.00 N ATOM 478 CA ALA A 33 7.778 8.541 -2.827 1.00 0.00 C ATOM 479 C ALA A 33 7.084 8.977 -1.535 1.00 0.00 C ATOM 480 O ALA A 33 6.335 8.227 -0.942 1.00 0.00 O ATOM 481 CB ALA A 33 9.250 8.216 -2.565 1.00 0.00 C ATOM 0 H ALA A 33 8.723 9.941 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 33 7.232 7.676 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.320 7.396 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.730 7.926 -3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.750 9.095 -2.158 1.00 0.00 H new ATOM 487 N THR A 34 7.325 10.183 -1.099 1.00 0.00 N ATOM 488 CA THR A 34 6.672 10.664 0.153 1.00 0.00 C ATOM 489 C THR A 34 5.163 10.794 -0.063 1.00 0.00 C ATOM 490 O THR A 34 4.372 10.449 0.793 1.00 0.00 O ATOM 491 CB THR A 34 7.295 12.032 0.435 1.00 0.00 C ATOM 492 OG1 THR A 34 8.706 11.899 0.525 1.00 0.00 O ATOM 493 CG2 THR A 34 6.745 12.576 1.754 1.00 0.00 C ATOM 0 H THR A 34 7.944 10.855 -1.553 1.00 0.00 H new ATOM 0 HA THR A 34 6.820 9.977 0.986 1.00 0.00 H new ATOM 0 HB THR A 34 7.048 12.721 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.106 12.775 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.187 13.551 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.662 12.676 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.993 11.889 2.563 1.00 0.00 H new ATOM 501 N VAL A 35 4.756 11.285 -1.206 1.00 0.00 N ATOM 502 CA VAL A 35 3.295 11.430 -1.478 1.00 0.00 C ATOM 503 C VAL A 35 2.614 10.064 -1.365 1.00 0.00 C ATOM 504 O VAL A 35 1.536 9.941 -0.814 1.00 0.00 O ATOM 505 CB VAL A 35 3.204 11.968 -2.909 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.736 12.081 -3.326 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.859 13.351 -2.975 1.00 0.00 C ATOM 0 H VAL A 35 5.371 11.591 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 35 2.801 12.096 -0.771 1.00 0.00 H new ATOM 0 HB VAL A 35 3.720 11.285 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.676 12.464 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.268 11.098 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.217 12.762 -2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.795 13.736 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.343 14.031 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.906 13.272 -2.682 1.00 0.00 H new ATOM 517 N MET A 36 3.241 9.036 -1.871 1.00 0.00 N ATOM 518 CA MET A 36 2.638 7.676 -1.781 1.00 0.00 C ATOM 519 C MET A 36 2.665 7.200 -0.327 1.00 0.00 C ATOM 520 O MET A 36 1.837 6.419 0.099 1.00 0.00 O ATOM 521 CB MET A 36 3.522 6.785 -2.655 1.00 0.00 C ATOM 522 CG MET A 36 3.483 7.285 -4.101 1.00 0.00 C ATOM 523 SD MET A 36 5.077 6.961 -4.895 1.00 0.00 S ATOM 524 CE MET A 36 4.485 6.976 -6.604 1.00 0.00 C ATOM 0 H MET A 36 4.144 9.080 -2.343 1.00 0.00 H new ATOM 0 HA MET A 36 1.600 7.656 -2.112 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.547 6.795 -2.283 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.176 5.753 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.684 6.785 -4.648 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.265 8.353 -4.122 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.318 7.185 -7.276 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.056 6.004 -6.849 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.724 7.748 -6.719 1.00 0.00 H new ATOM 534 N ARG A 37 3.615 7.672 0.438 1.00 0.00 N ATOM 535 CA ARG A 37 3.704 7.255 1.868 1.00 0.00 C ATOM 536 C ARG A 37 2.485 7.776 2.641 1.00 0.00 C ATOM 537 O ARG A 37 1.952 7.104 3.503 1.00 0.00 O ATOM 538 CB ARG A 37 5.017 7.878 2.382 1.00 0.00 C ATOM 539 CG ARG A 37 4.738 8.908 3.482 1.00 0.00 C ATOM 540 CD ARG A 37 6.061 9.499 3.974 1.00 0.00 C ATOM 541 NE ARG A 37 6.727 8.389 4.710 1.00 0.00 N ATOM 542 CZ ARG A 37 8.024 8.253 4.651 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.798 9.281 4.865 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.545 7.088 4.376 1.00 0.00 N ATOM 0 H ARG A 37 4.333 8.329 0.133 1.00 0.00 H new ATOM 0 HA ARG A 37 3.706 6.173 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.669 7.095 2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.546 8.355 1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 37 4.094 9.699 3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 37 4.207 8.437 4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 37 6.674 9.844 3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.893 10.358 4.623 1.00 0.00 H new ATOM 0 HE ARG A 37 6.170 7.735 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.390 10.191 5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.811 9.175 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.939 6.285 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.558 6.981 4.330 1.00 0.00 H new ATOM 558 N SER A 38 2.046 8.969 2.340 1.00 0.00 N ATOM 559 CA SER A 38 0.867 9.536 3.057 1.00 0.00 C ATOM 560 C SER A 38 -0.432 8.971 2.475 1.00 0.00 C ATOM 561 O SER A 38 -1.409 8.793 3.175 1.00 0.00 O ATOM 562 CB SER A 38 0.948 11.043 2.821 1.00 0.00 C ATOM 563 OG SER A 38 1.946 11.599 3.668 1.00 0.00 O ATOM 0 H SER A 38 2.453 9.576 1.628 1.00 0.00 H new ATOM 0 HA SER A 38 0.872 9.288 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.186 11.247 1.777 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.017 11.507 3.024 1.00 0.00 H new ATOM 0 HG SER A 38 2.001 12.566 3.517 1.00 0.00 H new ATOM 569 N LEU A 39 -0.448 8.690 1.200 1.00 0.00 N ATOM 570 CA LEU A 39 -1.683 8.137 0.572 1.00 0.00 C ATOM 571 C LEU A 39 -2.006 6.759 1.155 1.00 0.00 C ATOM 572 O LEU A 39 -3.144 6.333 1.171 1.00 0.00 O ATOM 573 CB LEU A 39 -1.356 8.026 -0.918 1.00 0.00 C ATOM 574 CG LEU A 39 -1.731 9.330 -1.622 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.840 9.524 -2.850 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.196 9.269 -2.062 1.00 0.00 C ATOM 0 H LEU A 39 0.340 8.819 0.566 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.553 8.768 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.294 7.820 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.902 7.192 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.590 10.165 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.108 10.454 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.204 9.568 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.980 8.689 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.464 10.199 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.336 8.433 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.833 9.132 -1.188 1.00 0.00 H new ATOM 588 N GLY A 40 -1.013 6.060 1.637 1.00 0.00 N ATOM 589 CA GLY A 40 -1.260 4.711 2.220 1.00 0.00 C ATOM 590 C GLY A 40 -0.604 3.646 1.343 1.00 0.00 C ATOM 591 O GLY A 40 -1.093 2.539 1.223 1.00 0.00 O ATOM 0 H GLY A 40 -0.040 6.366 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.858 4.662 3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.332 4.526 2.294 1.00 0.00 H new ATOM 595 N LEU A 41 0.501 3.971 0.728 1.00 0.00 N ATOM 596 CA LEU A 41 1.192 2.975 -0.144 1.00 0.00 C ATOM 597 C LEU A 41 2.570 2.637 0.430 1.00 0.00 C ATOM 598 O LEU A 41 2.996 3.201 1.419 1.00 0.00 O ATOM 599 CB LEU A 41 1.334 3.665 -1.502 1.00 0.00 C ATOM 600 CG LEU A 41 -0.050 4.034 -2.039 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.103 4.931 -3.269 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.805 2.759 -2.427 1.00 0.00 C ATOM 0 H LEU A 41 0.956 4.882 0.791 1.00 0.00 H new ATOM 0 HA LEU A 41 0.639 2.039 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.947 4.561 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.844 3.005 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.608 4.566 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.883 5.194 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.639 5.839 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.662 4.400 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.791 3.022 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.247 2.226 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.915 2.120 -1.551 1.00 0.00 H new ATOM 614 N SER A 42 3.267 1.720 -0.183 1.00 0.00 N ATOM 615 CA SER A 42 4.618 1.342 0.323 1.00 0.00 C ATOM 616 C SER A 42 5.363 0.516 -0.732 1.00 0.00 C ATOM 617 O SER A 42 5.589 -0.664 -0.547 1.00 0.00 O ATOM 618 CB SER A 42 4.353 0.507 1.575 1.00 0.00 C ATOM 619 OG SER A 42 3.728 -0.714 1.201 1.00 0.00 O ATOM 0 H SER A 42 2.959 1.215 -1.014 1.00 0.00 H new ATOM 0 HA SER A 42 5.238 2.211 0.541 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.289 0.305 2.096 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.716 1.059 2.266 1.00 0.00 H new ATOM 0 HG SER A 42 4.336 -1.232 0.633 1.00 0.00 H new ATOM 625 N PRO A 43 5.721 1.165 -1.811 1.00 0.00 N ATOM 626 CA PRO A 43 6.448 0.475 -2.904 1.00 0.00 C ATOM 627 C PRO A 43 7.891 0.184 -2.485 1.00 0.00 C ATOM 628 O PRO A 43 8.554 1.014 -1.894 1.00 0.00 O ATOM 629 CB PRO A 43 6.406 1.476 -4.054 1.00 0.00 C ATOM 630 CG PRO A 43 6.242 2.811 -3.400 1.00 0.00 C ATOM 631 CD PRO A 43 5.490 2.585 -2.114 1.00 0.00 C ATOM 0 HA PRO A 43 6.009 -0.487 -3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.321 1.436 -4.645 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.579 1.264 -4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.213 3.266 -3.204 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.696 3.494 -4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.861 3.229 -1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.428 2.801 -2.230 1.00 0.00 H new ATOM 639 N SER A 44 8.381 -0.987 -2.789 1.00 0.00 N ATOM 640 CA SER A 44 9.783 -1.332 -2.409 1.00 0.00 C ATOM 641 C SER A 44 10.764 -0.385 -3.104 1.00 0.00 C ATOM 642 O SER A 44 10.391 0.386 -3.966 1.00 0.00 O ATOM 643 CB SER A 44 9.986 -2.766 -2.897 1.00 0.00 C ATOM 644 OG SER A 44 8.827 -3.533 -2.598 1.00 0.00 O ATOM 0 H SER A 44 7.873 -1.720 -3.284 1.00 0.00 H new ATOM 0 HA SER A 44 9.955 -1.240 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.174 -2.774 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.861 -3.205 -2.417 1.00 0.00 H new ATOM 0 HG SER A 44 8.304 -3.667 -3.416 1.00 0.00 H new ATOM 650 N GLU A 45 12.017 -0.439 -2.738 1.00 0.00 N ATOM 651 CA GLU A 45 13.023 0.458 -3.379 1.00 0.00 C ATOM 652 C GLU A 45 13.079 0.195 -4.886 1.00 0.00 C ATOM 653 O GLU A 45 13.391 1.071 -5.669 1.00 0.00 O ATOM 654 CB GLU A 45 14.357 0.100 -2.721 1.00 0.00 C ATOM 655 CG GLU A 45 15.181 1.371 -2.511 1.00 0.00 C ATOM 656 CD GLU A 45 16.019 1.232 -1.239 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.024 0.541 -1.288 1.00 0.00 O ATOM 658 OE2 GLU A 45 15.643 1.818 -0.237 1.00 0.00 O ATOM 0 H GLU A 45 12.388 -1.065 -2.023 1.00 0.00 H new ATOM 0 HA GLU A 45 12.778 1.512 -3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.182 -0.394 -1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.906 -0.603 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.830 1.542 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.522 2.236 -2.432 1.00 0.00 H new ATOM 665 N ALA A 46 12.776 -1.008 -5.297 1.00 0.00 N ATOM 666 CA ALA A 46 12.808 -1.332 -6.754 1.00 0.00 C ATOM 667 C ALA A 46 11.652 -0.630 -7.473 1.00 0.00 C ATOM 668 O ALA A 46 11.811 -0.102 -8.556 1.00 0.00 O ATOM 669 CB ALA A 46 12.642 -2.850 -6.828 1.00 0.00 C ATOM 0 H ALA A 46 12.508 -1.780 -4.687 1.00 0.00 H new ATOM 0 HA ALA A 46 13.730 -1.001 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.655 -3.167 -7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.459 -3.332 -6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.693 -3.135 -6.374 1.00 0.00 H new ATOM 675 N GLU A 47 10.491 -0.621 -6.874 1.00 0.00 N ATOM 676 CA GLU A 47 9.322 0.047 -7.518 1.00 0.00 C ATOM 677 C GLU A 47 9.555 1.559 -7.595 1.00 0.00 C ATOM 678 O GLU A 47 9.211 2.201 -8.568 1.00 0.00 O ATOM 679 CB GLU A 47 8.132 -0.267 -6.609 1.00 0.00 C ATOM 680 CG GLU A 47 7.414 -1.516 -7.120 1.00 0.00 C ATOM 681 CD GLU A 47 5.926 -1.429 -6.771 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.618 -0.947 -5.694 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.121 -1.846 -7.588 1.00 0.00 O ATOM 0 H GLU A 47 10.301 -1.047 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 47 9.157 -0.302 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.474 -0.424 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.444 0.578 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.541 -1.605 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.852 -2.408 -6.673 1.00 0.00 H new ATOM 690 N VAL A 48 10.142 2.130 -6.577 1.00 0.00 N ATOM 691 CA VAL A 48 10.401 3.600 -6.590 1.00 0.00 C ATOM 692 C VAL A 48 11.425 3.940 -7.677 1.00 0.00 C ATOM 693 O VAL A 48 11.302 4.930 -8.372 1.00 0.00 O ATOM 694 CB VAL A 48 10.963 3.923 -5.203 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.228 5.427 -5.096 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.952 3.509 -4.128 1.00 0.00 C ATOM 0 H VAL A 48 10.453 1.642 -5.737 1.00 0.00 H new ATOM 0 HA VAL A 48 9.501 4.176 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 48 11.894 3.376 -5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.628 5.657 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.949 5.725 -5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.296 5.972 -5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.355 3.740 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.020 4.054 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.762 2.438 -4.201 1.00 0.00 H new ATOM 706 N ASN A 49 12.432 3.123 -7.829 1.00 0.00 N ATOM 707 CA ASN A 49 13.466 3.392 -8.871 1.00 0.00 C ATOM 708 C ASN A 49 12.832 3.358 -10.264 1.00 0.00 C ATOM 709 O ASN A 49 13.175 4.138 -11.131 1.00 0.00 O ATOM 710 CB ASN A 49 14.489 2.265 -8.719 1.00 0.00 C ATOM 711 CG ASN A 49 15.713 2.565 -9.586 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.637 3.223 -9.147 1.00 0.00 O ATOM 713 ND2 ASN A 49 15.761 2.108 -10.806 1.00 0.00 N ATOM 0 H ASN A 49 12.584 2.279 -7.276 1.00 0.00 H new ATOM 0 HA ASN A 49 13.924 4.374 -8.754 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.785 2.167 -7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.045 1.314 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.573 2.302 -11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.986 1.556 -11.175 1.00 0.00 H new ATOM 720 N ASP A 50 11.911 2.458 -10.483 1.00 0.00 N ATOM 721 CA ASP A 50 11.253 2.371 -11.821 1.00 0.00 C ATOM 722 C ASP A 50 10.482 3.661 -12.112 1.00 0.00 C ATOM 723 O ASP A 50 10.594 4.235 -13.178 1.00 0.00 O ATOM 724 CB ASP A 50 10.294 1.184 -11.719 1.00 0.00 C ATOM 725 CG ASP A 50 11.097 -0.108 -11.561 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.081 -0.261 -12.266 1.00 0.00 O ATOM 727 OD2 ASP A 50 10.714 -0.922 -10.736 1.00 0.00 O ATOM 0 H ASP A 50 11.585 1.779 -9.795 1.00 0.00 H new ATOM 0 HA ASP A 50 11.974 2.241 -12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.625 1.315 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.669 1.130 -12.611 1.00 0.00 H new ATOM 732 N LEU A 51 9.701 4.120 -11.171 1.00 0.00 N ATOM 733 CA LEU A 51 8.921 5.374 -11.391 1.00 0.00 C ATOM 734 C LEU A 51 9.872 6.562 -11.558 1.00 0.00 C ATOM 735 O LEU A 51 9.671 7.414 -12.402 1.00 0.00 O ATOM 736 CB LEU A 51 8.069 5.539 -10.132 1.00 0.00 C ATOM 737 CG LEU A 51 6.750 4.783 -10.305 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.319 4.191 -8.962 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.671 5.748 -10.805 1.00 0.00 C ATOM 0 H LEU A 51 9.569 3.682 -10.260 1.00 0.00 H new ATOM 0 HA LEU A 51 8.308 5.328 -12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.607 5.159 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.873 6.595 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 51 6.885 3.980 -11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.379 3.653 -9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.086 3.504 -8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.184 4.994 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.731 5.210 -10.929 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.537 6.551 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.976 6.170 -11.762 1.00 0.00 H new ATOM 751 N MET A 52 10.905 6.622 -10.762 1.00 0.00 N ATOM 752 CA MET A 52 11.872 7.754 -10.875 1.00 0.00 C ATOM 753 C MET A 52 12.661 7.642 -12.182 1.00 0.00 C ATOM 754 O MET A 52 13.085 8.630 -12.748 1.00 0.00 O ATOM 755 CB MET A 52 12.801 7.606 -9.670 1.00 0.00 C ATOM 756 CG MET A 52 12.297 8.488 -8.526 1.00 0.00 C ATOM 757 SD MET A 52 13.585 8.635 -7.263 1.00 0.00 S ATOM 758 CE MET A 52 12.494 9.017 -5.872 1.00 0.00 C ATOM 0 H MET A 52 11.122 5.937 -10.038 1.00 0.00 H new ATOM 0 HA MET A 52 11.375 8.724 -10.886 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.838 6.564 -9.351 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.817 7.892 -9.943 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.030 9.475 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.395 8.058 -8.092 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.089 9.151 -4.969 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.943 9.934 -6.083 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.791 8.197 -5.725 1.00 0.00 H new ATOM 768 N ASN A 53 12.861 6.445 -12.663 1.00 0.00 N ATOM 769 CA ASN A 53 13.622 6.265 -13.934 1.00 0.00 C ATOM 770 C ASN A 53 12.812 6.808 -15.114 1.00 0.00 C ATOM 771 O ASN A 53 13.351 7.398 -16.030 1.00 0.00 O ATOM 772 CB ASN A 53 13.823 4.754 -14.070 1.00 0.00 C ATOM 773 CG ASN A 53 15.219 4.376 -13.573 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.895 3.571 -14.181 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.682 4.927 -12.484 1.00 0.00 N ATOM 0 H ASN A 53 12.530 5.582 -12.231 1.00 0.00 H new ATOM 0 HA ASN A 53 14.571 6.800 -13.926 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.065 4.223 -13.495 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.702 4.453 -15.111 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.612 4.681 -12.144 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.114 5.603 -11.973 1.00 0.00 H new ATOM 782 N GLU A 54 11.520 6.615 -15.098 1.00 0.00 N ATOM 783 CA GLU A 54 10.674 7.122 -16.218 1.00 0.00 C ATOM 784 C GLU A 54 10.408 8.619 -16.039 1.00 0.00 C ATOM 785 O GLU A 54 10.228 9.347 -16.996 1.00 0.00 O ATOM 786 CB GLU A 54 9.369 6.329 -16.121 1.00 0.00 C ATOM 787 CG GLU A 54 8.501 6.622 -17.345 1.00 0.00 C ATOM 788 CD GLU A 54 7.107 6.025 -17.138 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.561 6.205 -16.061 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.611 5.397 -18.058 1.00 0.00 O ATOM 0 H GLU A 54 11.014 6.128 -14.358 1.00 0.00 H new ATOM 0 HA GLU A 54 11.154 6.997 -17.189 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.583 5.262 -16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.834 6.598 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.427 7.698 -17.503 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.960 6.200 -18.239 1.00 0.00 H new ATOM 797 N ILE A 55 10.386 9.082 -14.818 1.00 0.00 N ATOM 798 CA ILE A 55 10.137 10.530 -14.567 1.00 0.00 C ATOM 799 C ILE A 55 11.464 11.297 -14.568 1.00 0.00 C ATOM 800 O ILE A 55 11.698 12.152 -15.400 1.00 0.00 O ATOM 801 CB ILE A 55 9.476 10.579 -13.185 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.027 10.101 -13.301 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.494 12.012 -12.643 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.546 9.590 -11.942 1.00 0.00 C ATOM 0 H ILE A 55 10.530 8.517 -13.981 1.00 0.00 H new ATOM 0 HA ILE A 55 9.509 10.988 -15.331 1.00 0.00 H new ATOM 0 HB ILE A 55 10.027 9.932 -12.502 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.390 10.918 -13.640 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.953 9.309 -14.046 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.022 12.035 -11.661 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.525 12.356 -12.559 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.948 12.665 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.514 9.250 -12.026 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.176 8.761 -11.621 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.604 10.395 -11.209 1.00 0.00 H new ATOM 816 N ASP A 56 12.331 10.997 -13.639 1.00 0.00 N ATOM 817 CA ASP A 56 13.643 11.708 -13.579 1.00 0.00 C ATOM 818 C ASP A 56 14.411 11.520 -14.891 1.00 0.00 C ATOM 819 O ASP A 56 15.145 10.567 -15.061 1.00 0.00 O ATOM 820 CB ASP A 56 14.393 11.055 -12.420 1.00 0.00 C ATOM 821 CG ASP A 56 15.547 11.960 -11.982 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.326 13.154 -11.864 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.632 11.443 -11.770 1.00 0.00 O ATOM 0 H ASP A 56 12.188 10.290 -12.918 1.00 0.00 H new ATOM 0 HA ASP A 56 13.524 12.782 -13.435 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.714 10.884 -11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.776 10.081 -12.724 1.00 0.00 H new ATOM 895 N GLN A 62 9.677 17.657 -12.891 1.00 0.00 N ATOM 896 CA GLN A 62 8.460 17.986 -12.094 1.00 0.00 C ATOM 897 C GLN A 62 7.286 17.112 -12.541 1.00 0.00 C ATOM 898 O GLN A 62 6.853 17.172 -13.676 1.00 0.00 O ATOM 899 CB GLN A 62 8.180 19.459 -12.393 1.00 0.00 C ATOM 900 CG GLN A 62 9.255 20.326 -11.733 1.00 0.00 C ATOM 901 CD GLN A 62 9.123 21.767 -12.228 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.971 22.006 -13.409 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.175 22.746 -11.366 1.00 0.00 N ATOM 0 HA GLN A 62 8.600 17.807 -11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.172 19.628 -13.470 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.194 19.736 -12.020 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.150 20.292 -10.649 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.246 19.938 -11.970 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.303 22.546 -10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.088 23.711 -11.684 1.00 0.00 H new ATOM 912 N ILE A 63 6.769 16.299 -11.659 1.00 0.00 N ATOM 913 CA ILE A 63 5.624 15.417 -12.033 1.00 0.00 C ATOM 914 C ILE A 63 4.312 16.207 -11.994 1.00 0.00 C ATOM 915 O ILE A 63 3.998 16.861 -11.019 1.00 0.00 O ATOM 916 CB ILE A 63 5.613 14.307 -10.979 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.953 13.563 -11.008 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.480 13.324 -11.283 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.991 12.532 -9.877 1.00 0.00 C ATOM 0 H ILE A 63 7.090 16.207 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 63 5.725 15.018 -13.042 1.00 0.00 H new ATOM 0 HB ILE A 63 5.460 14.745 -9.993 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.085 13.068 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.776 14.270 -10.898 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.473 12.534 -10.532 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.526 13.851 -11.264 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.633 12.886 -12.269 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.944 12.003 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.879 13.039 -8.919 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.177 11.818 -10.008 1.00 0.00 H new ATOM 931 N GLU A 64 3.543 16.146 -13.049 1.00 0.00 N ATOM 932 CA GLU A 64 2.249 16.887 -13.078 1.00 0.00 C ATOM 933 C GLU A 64 1.127 16.004 -12.522 1.00 0.00 C ATOM 934 O GLU A 64 1.248 14.796 -12.469 1.00 0.00 O ATOM 935 CB GLU A 64 2.005 17.204 -14.555 1.00 0.00 C ATOM 936 CG GLU A 64 1.504 18.642 -14.694 1.00 0.00 C ATOM 937 CD GLU A 64 1.064 18.893 -16.138 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.920 18.881 -17.008 1.00 0.00 O ATOM 939 OE2 GLU A 64 -0.121 19.090 -16.350 1.00 0.00 O ATOM 0 H GLU A 64 3.756 15.614 -13.893 1.00 0.00 H new ATOM 0 HA GLU A 64 2.274 17.791 -12.469 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.926 17.072 -15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.273 16.511 -14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.670 18.815 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.293 19.341 -14.416 1.00 0.00 H new ATOM 946 N PHE A 65 0.038 16.596 -12.108 1.00 0.00 N ATOM 947 CA PHE A 65 -1.089 15.787 -11.553 1.00 0.00 C ATOM 948 C PHE A 65 -1.585 14.781 -12.596 1.00 0.00 C ATOM 949 O PHE A 65 -2.057 13.711 -12.262 1.00 0.00 O ATOM 950 CB PHE A 65 -2.187 16.800 -11.222 1.00 0.00 C ATOM 951 CG PHE A 65 -3.228 16.143 -10.346 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.843 15.502 -9.162 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.577 16.174 -10.719 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.808 14.893 -8.351 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.541 15.565 -9.907 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.156 14.924 -8.723 1.00 0.00 C ATOM 0 H PHE A 65 -0.121 17.603 -12.130 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.788 15.214 -10.676 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.759 17.663 -10.712 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.647 17.167 -12.139 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.802 15.477 -8.875 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.874 16.667 -11.633 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.511 14.399 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.582 15.590 -10.194 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.900 14.454 -8.097 1.00 0.00 H new ATOM 966 N SER A 66 -1.479 15.114 -13.855 1.00 0.00 N ATOM 967 CA SER A 66 -1.943 14.175 -14.917 1.00 0.00 C ATOM 968 C SER A 66 -1.051 12.931 -14.947 1.00 0.00 C ATOM 969 O SER A 66 -1.524 11.815 -14.855 1.00 0.00 O ATOM 970 CB SER A 66 -1.814 14.957 -16.225 1.00 0.00 C ATOM 971 OG SER A 66 -2.341 14.180 -17.290 1.00 0.00 O ATOM 0 H SER A 66 -1.092 15.995 -14.193 1.00 0.00 H new ATOM 0 HA SER A 66 -2.964 13.832 -14.747 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.349 15.904 -16.151 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.768 15.197 -16.417 1.00 0.00 H new ATOM 0 HG SER A 66 -2.261 14.679 -18.130 1.00 0.00 H new ATOM 977 N GLU A 67 0.235 13.116 -15.073 1.00 0.00 N ATOM 978 CA GLU A 67 1.160 11.945 -15.106 1.00 0.00 C ATOM 979 C GLU A 67 1.097 11.186 -13.777 1.00 0.00 C ATOM 980 O GLU A 67 1.225 9.978 -13.735 1.00 0.00 O ATOM 981 CB GLU A 67 2.553 12.540 -15.319 1.00 0.00 C ATOM 982 CG GLU A 67 2.595 13.277 -16.660 1.00 0.00 C ATOM 983 CD GLU A 67 4.038 13.670 -16.982 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.705 14.175 -16.095 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.449 13.460 -18.111 1.00 0.00 O ATOM 0 H GLU A 67 0.686 14.027 -15.155 1.00 0.00 H new ATOM 0 HA GLU A 67 0.899 11.236 -15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.795 13.226 -14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.304 11.750 -15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.196 12.640 -17.449 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.966 14.166 -16.618 1.00 0.00 H new ATOM 992 N PHE A 68 0.899 11.887 -12.692 1.00 0.00 N ATOM 993 CA PHE A 68 0.825 11.207 -11.365 1.00 0.00 C ATOM 994 C PHE A 68 -0.378 10.261 -11.324 1.00 0.00 C ATOM 995 O PHE A 68 -0.260 9.109 -10.955 1.00 0.00 O ATOM 996 CB PHE A 68 0.656 12.336 -10.346 1.00 0.00 C ATOM 997 CG PHE A 68 0.622 11.759 -8.952 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.807 11.333 -8.340 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.596 11.648 -8.270 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.775 10.796 -7.048 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.629 11.112 -6.977 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.557 10.686 -6.366 1.00 0.00 C ATOM 0 H PHE A 68 0.785 12.900 -12.667 1.00 0.00 H new ATOM 0 HA PHE A 68 1.710 10.605 -11.160 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.477 13.047 -10.436 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.264 12.885 -10.546 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.747 11.419 -8.865 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.510 11.976 -8.742 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.689 10.467 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.568 11.027 -6.451 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.532 10.273 -5.369 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.533 10.740 -11.702 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.746 9.869 -11.686 1.00 0.00 C ATOM 1014 C LEU A 69 -2.549 8.669 -12.617 1.00 0.00 C ATOM 1015 O LEU A 69 -3.043 7.587 -12.363 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.882 10.759 -12.193 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.285 11.746 -11.096 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.106 12.882 -11.707 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.127 11.021 -10.043 1.00 0.00 C ATOM 0 H LEU A 69 -1.690 11.696 -12.021 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.953 9.470 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.564 11.300 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.738 10.147 -12.479 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.389 12.155 -10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.393 13.585 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.509 13.399 -12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.002 12.473 -12.174 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.415 11.723 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.022 10.613 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.544 10.210 -9.606 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.828 8.853 -13.691 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.596 7.722 -14.638 1.00 0.00 C ATOM 1033 C ALA A 70 -0.639 6.702 -14.016 1.00 0.00 C ATOM 1034 O ALA A 70 -0.892 5.513 -14.025 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.969 8.362 -15.877 1.00 0.00 C ATOM 0 H ALA A 70 -1.390 9.736 -13.954 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.516 7.189 -14.879 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.768 7.592 -16.622 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.656 9.099 -16.293 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.035 8.852 -15.601 1.00 0.00 H new ATOM 1041 N LEU A 71 0.458 7.161 -13.473 1.00 0.00 N ATOM 1042 CA LEU A 71 1.432 6.220 -12.846 1.00 0.00 C ATOM 1043 C LEU A 71 0.775 5.491 -11.671 1.00 0.00 C ATOM 1044 O LEU A 71 0.967 4.306 -11.479 1.00 0.00 O ATOM 1045 CB LEU A 71 2.581 7.103 -12.357 1.00 0.00 C ATOM 1046 CG LEU A 71 3.273 7.754 -13.555 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.061 8.978 -13.089 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.229 6.748 -14.200 1.00 0.00 C ATOM 0 H LEU A 71 0.721 8.146 -13.437 1.00 0.00 H new ATOM 0 HA LEU A 71 1.777 5.456 -13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.202 7.870 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.296 6.506 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 71 2.522 8.062 -14.283 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.554 9.441 -13.944 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.381 9.695 -12.630 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.811 8.672 -12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.723 7.211 -15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.978 6.439 -13.471 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.668 5.876 -14.535 1.00 0.00 H new ATOM 1060 N MET A 72 0.003 6.192 -10.885 1.00 0.00 N ATOM 1061 CA MET A 72 -0.669 5.542 -9.722 1.00 0.00 C ATOM 1062 C MET A 72 -1.689 4.510 -10.213 1.00 0.00 C ATOM 1063 O MET A 72 -1.892 3.483 -9.596 1.00 0.00 O ATOM 1064 CB MET A 72 -1.371 6.679 -8.978 1.00 0.00 C ATOM 1065 CG MET A 72 -0.329 7.681 -8.478 1.00 0.00 C ATOM 1066 SD MET A 72 0.456 7.038 -6.980 1.00 0.00 S ATOM 1067 CE MET A 72 -0.986 7.169 -5.895 1.00 0.00 C ATOM 0 H MET A 72 -0.192 7.187 -10.998 1.00 0.00 H new ATOM 0 HA MET A 72 0.036 5.014 -9.081 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.081 7.176 -9.639 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.941 6.281 -8.138 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.422 7.856 -9.248 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.802 8.641 -8.270 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.667 7.095 -4.855 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.477 8.129 -6.057 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.684 6.362 -6.118 1.00 0.00 H new ATOM 1077 N SER A 73 -2.329 4.777 -11.322 1.00 0.00 N ATOM 1078 CA SER A 73 -3.334 3.810 -11.855 1.00 0.00 C ATOM 1079 C SER A 73 -2.648 2.494 -12.228 1.00 0.00 C ATOM 1080 O SER A 73 -3.163 1.422 -11.976 1.00 0.00 O ATOM 1081 CB SER A 73 -3.916 4.484 -13.097 1.00 0.00 C ATOM 1082 OG SER A 73 -5.014 3.717 -13.575 1.00 0.00 O ATOM 0 H SER A 73 -2.200 5.621 -11.880 1.00 0.00 H new ATOM 0 HA SER A 73 -4.107 3.571 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.241 5.496 -12.857 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.153 4.569 -13.870 1.00 0.00 H new ATOM 0 HG SER A 73 -5.391 4.147 -14.371 1.00 0.00 H new ATOM 1218 N GLU A 82 -0.894 -9.369 -17.821 1.00 0.00 N ATOM 1219 CA GLU A 82 -0.005 -9.943 -18.875 1.00 0.00 C ATOM 1220 C GLU A 82 -0.469 -11.354 -19.250 1.00 0.00 C ATOM 1221 O GLU A 82 -0.792 -11.628 -20.390 1.00 0.00 O ATOM 1222 CB GLU A 82 1.388 -9.987 -18.243 1.00 0.00 C ATOM 1223 CG GLU A 82 2.399 -10.523 -19.261 1.00 0.00 C ATOM 1224 CD GLU A 82 3.220 -9.363 -19.828 1.00 0.00 C ATOM 1225 OE1 GLU A 82 3.864 -8.682 -19.047 1.00 0.00 O ATOM 1226 OE2 GLU A 82 3.192 -9.176 -21.033 1.00 0.00 O ATOM 0 HA GLU A 82 -0.018 -9.351 -19.790 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.681 -8.990 -17.915 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.377 -10.623 -17.358 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.058 -11.250 -18.786 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.879 -11.042 -20.066 1.00 0.00 H new ATOM 1233 N GLN A 83 -0.506 -12.248 -18.298 1.00 0.00 N ATOM 1234 CA GLN A 83 -0.949 -13.643 -18.597 1.00 0.00 C ATOM 1235 C GLN A 83 -2.364 -13.635 -19.183 1.00 0.00 C ATOM 1236 O GLN A 83 -2.707 -14.457 -20.011 1.00 0.00 O ATOM 1237 CB GLN A 83 -0.932 -14.363 -17.247 1.00 0.00 C ATOM 1238 CG GLN A 83 0.496 -14.384 -16.694 1.00 0.00 C ATOM 1239 CD GLN A 83 0.475 -14.040 -15.204 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -0.258 -13.167 -14.781 1.00 0.00 O ATOM 1241 NE2 GLN A 83 1.253 -14.692 -14.384 1.00 0.00 N ATOM 0 H GLN A 83 -0.249 -12.074 -17.326 1.00 0.00 H new ATOM 0 HA GLN A 83 -0.305 -14.132 -19.328 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.597 -13.858 -16.546 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.303 -15.381 -17.362 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.940 -15.368 -16.844 1.00 0.00 H new ATOM 0 HG3 GLN A 83 1.116 -13.669 -17.234 1.00 0.00 H new ATOM 0 HE21 GLN A 83 1.868 -15.424 -14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 83 1.246 -14.469 -13.389 1.00 0.00 H new ATOM 1250 N GLU A 84 -3.185 -12.712 -18.761 1.00 0.00 N ATOM 1251 CA GLU A 84 -4.578 -12.647 -19.294 1.00 0.00 C ATOM 1252 C GLU A 84 -4.559 -12.241 -20.770 1.00 0.00 C ATOM 1253 O GLU A 84 -5.270 -12.795 -21.584 1.00 0.00 O ATOM 1254 CB GLU A 84 -5.279 -11.580 -18.453 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.582 -12.143 -17.062 1.00 0.00 C ATOM 1256 CD GLU A 84 -6.644 -13.237 -17.174 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -7.817 -12.899 -17.188 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -6.268 -14.396 -17.244 1.00 0.00 O ATOM 0 H GLU A 84 -2.952 -11.999 -18.070 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.087 -13.609 -19.234 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.648 -10.695 -18.369 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.203 -11.267 -18.940 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.673 -12.548 -16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.932 -11.347 -16.405 1.00 0.00 H new ATOM 1265 N LEU A 85 -3.749 -11.276 -21.118 1.00 0.00 N ATOM 1266 CA LEU A 85 -3.682 -10.833 -22.543 1.00 0.00 C ATOM 1267 C LEU A 85 -3.163 -11.972 -23.423 1.00 0.00 C ATOM 1268 O LEU A 85 -3.668 -12.217 -24.501 1.00 0.00 O ATOM 1269 CB LEU A 85 -2.703 -9.659 -22.551 1.00 0.00 C ATOM 1270 CG LEU A 85 -3.481 -8.342 -22.573 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -2.700 -7.274 -21.806 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -3.674 -7.890 -24.022 1.00 0.00 C ATOM 0 H LEU A 85 -3.132 -10.776 -20.479 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.659 -10.548 -22.933 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.063 -9.700 -21.670 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.051 -9.722 -23.422 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.454 -8.487 -22.103 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.255 -6.336 -21.822 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.561 -7.596 -20.774 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.727 -7.128 -22.275 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.228 -6.952 -24.040 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.701 -7.745 -24.491 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.231 -8.651 -24.569 1.00 0.00 H new ATOM 1284 N LEU A 86 -2.157 -12.671 -22.968 1.00 0.00 N ATOM 1285 CA LEU A 86 -1.604 -13.798 -23.776 1.00 0.00 C ATOM 1286 C LEU A 86 -2.674 -14.874 -23.974 1.00 0.00 C ATOM 1287 O LEU A 86 -2.726 -15.530 -24.996 1.00 0.00 O ATOM 1288 CB LEU A 86 -0.440 -14.346 -22.950 1.00 0.00 C ATOM 1289 CG LEU A 86 0.719 -13.350 -22.974 1.00 0.00 C ATOM 1290 CD1 LEU A 86 1.639 -13.606 -21.779 1.00 0.00 C ATOM 1291 CD2 LEU A 86 1.511 -13.523 -24.272 1.00 0.00 C ATOM 0 H LEU A 86 -1.695 -12.511 -22.073 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.283 -13.479 -24.767 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.761 -14.522 -21.923 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.116 -15.306 -23.352 1.00 0.00 H new ATOM 0 HG LEU A 86 0.326 -12.335 -22.918 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.465 -12.895 -21.797 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.076 -13.484 -20.854 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.032 -14.621 -21.834 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.338 -12.813 -24.291 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.903 -14.539 -24.326 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.857 -13.340 -25.124 1.00 0.00 H new ATOM 1303 N GLU A 87 -3.527 -15.058 -23.002 1.00 0.00 N ATOM 1304 CA GLU A 87 -4.597 -16.090 -23.131 1.00 0.00 C ATOM 1305 C GLU A 87 -5.563 -15.712 -24.257 1.00 0.00 C ATOM 1306 O GLU A 87 -5.874 -16.515 -25.115 1.00 0.00 O ATOM 1307 CB GLU A 87 -5.319 -16.085 -21.781 1.00 0.00 C ATOM 1308 CG GLU A 87 -5.620 -17.524 -21.355 1.00 0.00 C ATOM 1309 CD GLU A 87 -6.867 -18.023 -22.087 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -7.957 -17.661 -21.675 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -6.711 -18.758 -23.048 1.00 0.00 O ATOM 0 H GLU A 87 -3.529 -14.538 -22.124 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.194 -17.073 -23.374 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.702 -15.594 -21.029 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.245 -15.515 -21.855 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.770 -18.167 -21.583 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.775 -17.570 -20.277 1.00 0.00 H new ATOM 1318 N ALA A 88 -6.036 -14.495 -24.261 1.00 0.00 N ATOM 1319 CA ALA A 88 -6.980 -14.063 -25.334 1.00 0.00 C ATOM 1320 C ALA A 88 -6.291 -14.124 -26.699 1.00 0.00 C ATOM 1321 O ALA A 88 -6.862 -14.577 -27.673 1.00 0.00 O ATOM 1322 CB ALA A 88 -7.349 -12.621 -24.984 1.00 0.00 C ATOM 0 H ALA A 88 -5.810 -13.781 -23.569 1.00 0.00 H new ATOM 0 HA ALA A 88 -7.859 -14.705 -25.392 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.043 -12.232 -25.729 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.820 -12.594 -24.001 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.448 -12.008 -24.972 1.00 0.00 H new ATOM 1328 N PHE A 89 -5.068 -13.673 -26.778 1.00 0.00 N ATOM 1329 CA PHE A 89 -4.340 -13.705 -28.081 1.00 0.00 C ATOM 1330 C PHE A 89 -4.128 -15.153 -28.530 1.00 0.00 C ATOM 1331 O PHE A 89 -4.141 -15.455 -29.708 1.00 0.00 O ATOM 1332 CB PHE A 89 -2.996 -13.027 -27.806 1.00 0.00 C ATOM 1333 CG PHE A 89 -3.151 -11.530 -27.929 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -3.693 -10.974 -29.094 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -2.749 -10.697 -26.878 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -3.834 -9.586 -29.208 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -2.890 -9.308 -26.991 1.00 0.00 C ATOM 1338 CZ PHE A 89 -3.433 -8.753 -28.156 1.00 0.00 C ATOM 0 H PHE A 89 -4.541 -13.283 -25.997 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.893 -13.202 -28.874 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.644 -13.286 -26.807 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.246 -13.384 -28.511 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.002 -11.616 -29.905 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.330 -11.126 -25.980 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.252 -9.158 -30.107 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.580 -8.666 -26.180 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.543 -7.682 -28.243 1.00 0.00 H new ATOM 1348 N LYS A 90 -3.934 -16.051 -27.601 1.00 0.00 N ATOM 1349 CA LYS A 90 -3.722 -17.481 -27.975 1.00 0.00 C ATOM 1350 C LYS A 90 -4.982 -18.039 -28.644 1.00 0.00 C ATOM 1351 O LYS A 90 -4.910 -18.735 -29.639 1.00 0.00 O ATOM 1352 CB LYS A 90 -3.446 -18.208 -26.652 1.00 0.00 C ATOM 1353 CG LYS A 90 -2.131 -18.990 -26.754 1.00 0.00 C ATOM 1354 CD LYS A 90 -2.423 -20.491 -26.746 1.00 0.00 C ATOM 1355 CE LYS A 90 -2.269 -21.036 -25.324 1.00 0.00 C ATOM 1356 NZ LYS A 90 -0.811 -21.298 -25.168 1.00 0.00 N ATOM 0 H LYS A 90 -3.913 -15.857 -26.600 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.902 -17.606 -28.682 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.389 -17.488 -25.836 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.267 -18.887 -26.421 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.604 -18.717 -27.668 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.478 -18.732 -25.920 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.433 -20.677 -27.110 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.741 -21.008 -27.420 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.622 -20.317 -24.585 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.851 -21.947 -25.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.630 -21.706 -24.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.498 -21.965 -25.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.286 -20.406 -25.265 1.00 0.00 H new ATOM 1370 N VAL A 91 -6.133 -17.737 -28.106 1.00 0.00 N ATOM 1371 CA VAL A 91 -7.399 -18.246 -28.712 1.00 0.00 C ATOM 1372 C VAL A 91 -7.582 -17.658 -30.114 1.00 0.00 C ATOM 1373 O VAL A 91 -8.045 -18.323 -31.021 1.00 0.00 O ATOM 1374 CB VAL A 91 -8.511 -17.766 -27.775 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -9.869 -18.217 -28.317 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -8.298 -18.364 -26.382 1.00 0.00 C ATOM 0 H VAL A 91 -6.252 -17.160 -27.273 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.401 -19.331 -28.819 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.487 -16.678 -27.714 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.659 -17.875 -27.649 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.024 -17.793 -29.309 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.893 -19.305 -28.379 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.089 -18.023 -25.715 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.321 -19.452 -26.446 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.332 -18.044 -25.992 1.00 0.00 H new ATOM 1386 N PHE A 92 -7.223 -16.415 -30.296 1.00 0.00 N ATOM 1387 CA PHE A 92 -7.374 -15.779 -31.638 1.00 0.00 C ATOM 1388 C PHE A 92 -6.220 -16.191 -32.560 1.00 0.00 C ATOM 1389 O PHE A 92 -6.281 -16.011 -33.760 1.00 0.00 O ATOM 1390 CB PHE A 92 -7.334 -14.275 -31.371 1.00 0.00 C ATOM 1391 CG PHE A 92 -8.715 -13.794 -30.995 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -9.243 -14.098 -29.735 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -9.468 -13.044 -31.906 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -10.523 -13.653 -29.385 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -10.749 -12.598 -31.557 1.00 0.00 C ATOM 1396 CZ PHE A 92 -11.277 -12.903 -30.297 1.00 0.00 C ATOM 0 H PHE A 92 -6.831 -15.812 -29.573 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.296 -16.083 -32.133 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.630 -14.056 -30.568 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.982 -13.747 -32.257 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.662 -14.677 -29.032 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.061 -12.809 -32.878 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -10.929 -13.888 -28.412 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.329 -12.019 -32.260 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.265 -12.560 -30.028 1.00 0.00 H new ATOM 1406 N ASP A 93 -5.169 -16.741 -32.009 1.00 0.00 N ATOM 1407 CA ASP A 93 -4.012 -17.162 -32.856 1.00 0.00 C ATOM 1408 C ASP A 93 -4.470 -18.154 -33.929 1.00 0.00 C ATOM 1409 O ASP A 93 -5.137 -19.128 -33.643 1.00 0.00 O ATOM 1410 CB ASP A 93 -3.035 -17.832 -31.888 1.00 0.00 C ATOM 1411 CG ASP A 93 -1.774 -18.258 -32.645 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -1.402 -17.561 -33.576 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -1.204 -19.273 -32.282 1.00 0.00 O ATOM 0 H ASP A 93 -5.061 -16.917 -31.010 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.557 -16.320 -33.378 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -2.774 -17.144 -31.084 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.504 -18.700 -31.425 1.00 0.00 H new ATOM 1418 N LYS A 94 -4.113 -17.912 -35.163 1.00 0.00 N ATOM 1419 CA LYS A 94 -4.523 -18.840 -36.258 1.00 0.00 C ATOM 1420 C LYS A 94 -3.311 -19.621 -36.774 1.00 0.00 C ATOM 1421 O LYS A 94 -3.278 -20.054 -37.909 1.00 0.00 O ATOM 1422 CB LYS A 94 -5.083 -17.934 -37.355 1.00 0.00 C ATOM 1423 CG LYS A 94 -6.309 -17.188 -36.826 1.00 0.00 C ATOM 1424 CD LYS A 94 -7.483 -18.159 -36.696 1.00 0.00 C ATOM 1425 CE LYS A 94 -8.796 -17.374 -36.675 1.00 0.00 C ATOM 1426 NZ LYS A 94 -9.815 -18.316 -37.217 1.00 0.00 N ATOM 0 H LYS A 94 -3.555 -17.111 -35.460 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.254 -19.576 -35.923 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.322 -17.223 -37.677 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.354 -18.528 -38.228 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.085 -16.740 -35.858 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.571 -16.373 -37.501 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.481 -18.862 -37.529 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.384 -18.746 -35.783 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.050 -17.056 -35.664 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.727 -16.473 -37.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.744 -17.850 -37.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.550 -18.596 -38.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.863 -19.161 -36.613 1.00 0.00 H new ATOM 1440 N ASN A 95 -2.315 -19.803 -35.948 1.00 0.00 N ATOM 1441 CA ASN A 95 -1.104 -20.555 -36.390 1.00 0.00 C ATOM 1442 C ASN A 95 -0.692 -21.567 -35.317 1.00 0.00 C ATOM 1443 O ASN A 95 -0.649 -22.758 -35.560 1.00 0.00 O ATOM 1444 CB ASN A 95 -0.020 -19.491 -36.569 1.00 0.00 C ATOM 1445 CG ASN A 95 -0.130 -18.881 -37.967 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -1.137 -18.294 -38.310 1.00 0.00 O ATOM 1447 ND2 ASN A 95 0.872 -18.992 -38.795 1.00 0.00 N ATOM 0 H ASN A 95 -2.288 -19.464 -34.987 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.278 -21.117 -37.308 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.129 -18.714 -35.812 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.966 -19.934 -36.431 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.809 -18.586 -39.729 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.718 -19.484 -38.509 1.00 0.00 H new ATOM 1454 N GLY A 96 -0.390 -21.102 -34.135 1.00 0.00 N ATOM 1455 CA GLY A 96 0.019 -22.035 -33.045 1.00 0.00 C ATOM 1456 C GLY A 96 0.986 -21.323 -32.096 1.00 0.00 C ATOM 1457 O GLY A 96 1.056 -21.632 -30.924 1.00 0.00 O ATOM 0 H GLY A 96 -0.409 -20.115 -33.876 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.859 -22.377 -32.497 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.495 -22.919 -33.469 1.00 0.00 H new ATOM 1461 N ASP A 97 1.730 -20.373 -32.595 1.00 0.00 N ATOM 1462 CA ASP A 97 2.694 -19.642 -31.720 1.00 0.00 C ATOM 1463 C ASP A 97 2.104 -18.297 -31.286 1.00 0.00 C ATOM 1464 O ASP A 97 2.279 -17.866 -30.163 1.00 0.00 O ATOM 1465 CB ASP A 97 3.940 -19.431 -32.586 1.00 0.00 C ATOM 1466 CG ASP A 97 3.577 -18.614 -33.829 1.00 0.00 C ATOM 1467 OD1 ASP A 97 2.767 -19.088 -34.608 1.00 0.00 O ATOM 1468 OD2 ASP A 97 4.115 -17.530 -33.979 1.00 0.00 O ATOM 0 H ASP A 97 1.713 -20.071 -33.569 1.00 0.00 H new ATOM 0 HA ASP A 97 2.922 -20.195 -30.809 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.709 -18.914 -32.012 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.356 -20.394 -32.882 1.00 0.00 H new ATOM 1473 N GLY A 98 1.405 -17.630 -32.168 1.00 0.00 N ATOM 1474 CA GLY A 98 0.804 -16.315 -31.806 1.00 0.00 C ATOM 1475 C GLY A 98 0.927 -15.353 -32.989 1.00 0.00 C ATOM 1476 O GLY A 98 1.639 -14.370 -32.930 1.00 0.00 O ATOM 0 H GLY A 98 1.225 -17.941 -33.123 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.244 -16.444 -31.537 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.309 -15.901 -30.933 1.00 0.00 H new ATOM 1480 N LEU A 99 0.237 -15.628 -34.063 1.00 0.00 N ATOM 1481 CA LEU A 99 0.312 -14.731 -35.253 1.00 0.00 C ATOM 1482 C LEU A 99 -1.096 -14.412 -35.761 1.00 0.00 C ATOM 1483 O LEU A 99 -1.768 -15.254 -36.325 1.00 0.00 O ATOM 1484 CB LEU A 99 1.094 -15.525 -36.299 1.00 0.00 C ATOM 1485 CG LEU A 99 2.527 -15.742 -35.811 1.00 0.00 C ATOM 1486 CD1 LEU A 99 3.261 -16.672 -36.777 1.00 0.00 C ATOM 1487 CD2 LEU A 99 3.252 -14.396 -35.749 1.00 0.00 C ATOM 0 H LEU A 99 -0.376 -16.436 -34.168 1.00 0.00 H new ATOM 0 HA LEU A 99 0.791 -13.779 -35.025 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.610 -16.485 -36.478 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.099 -14.989 -37.248 1.00 0.00 H new ATOM 0 HG LEU A 99 2.509 -16.192 -34.819 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.282 -16.826 -36.428 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.744 -17.631 -36.822 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.280 -16.223 -37.770 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.274 -14.549 -35.401 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.270 -13.946 -36.742 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.730 -13.733 -35.060 1.00 0.00 H new ATOM 1499 N ILE A 100 -1.547 -13.202 -35.566 1.00 0.00 N ATOM 1500 CA ILE A 100 -2.913 -12.827 -36.038 1.00 0.00 C ATOM 1501 C ILE A 100 -2.850 -11.546 -36.873 1.00 0.00 C ATOM 1502 O ILE A 100 -1.905 -10.785 -36.791 1.00 0.00 O ATOM 1503 CB ILE A 100 -3.728 -12.602 -34.762 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -3.073 -11.504 -33.918 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -3.780 -13.899 -33.954 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -4.009 -11.114 -32.773 1.00 0.00 C ATOM 0 H ILE A 100 -1.029 -12.457 -35.100 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.357 -13.595 -36.671 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.740 -12.298 -35.031 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.121 -11.856 -33.520 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.857 -10.634 -34.538 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.360 -13.739 -33.045 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.249 -14.681 -34.551 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.767 -14.203 -33.689 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.543 -10.333 -32.172 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.950 -10.745 -33.182 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.202 -11.986 -32.148 1.00 0.00 H new ATOM 1518 N SER A 101 -3.852 -11.302 -37.675 1.00 0.00 N ATOM 1519 CA SER A 101 -3.854 -10.069 -38.517 1.00 0.00 C ATOM 1520 C SER A 101 -4.288 -8.862 -37.682 1.00 0.00 C ATOM 1521 O SER A 101 -4.900 -9.003 -36.641 1.00 0.00 O ATOM 1522 CB SER A 101 -4.868 -10.348 -39.626 1.00 0.00 C ATOM 1523 OG SER A 101 -5.045 -9.172 -40.406 1.00 0.00 O ATOM 0 H SER A 101 -4.669 -11.903 -37.784 1.00 0.00 H new ATOM 0 HA SER A 101 -2.867 -9.840 -38.918 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.520 -11.167 -40.255 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.820 -10.659 -39.195 1.00 0.00 H new ATOM 0 HG SER A 101 -5.693 -9.347 -41.120 1.00 0.00 H new ATOM 1529 N ALA A 102 -3.972 -7.674 -38.129 1.00 0.00 N ATOM 1530 CA ALA A 102 -4.362 -6.453 -37.363 1.00 0.00 C ATOM 1531 C ALA A 102 -5.865 -6.466 -37.057 1.00 0.00 C ATOM 1532 O ALA A 102 -6.315 -5.883 -36.090 1.00 0.00 O ATOM 1533 CB ALA A 102 -4.014 -5.280 -38.281 1.00 0.00 C ATOM 0 H ALA A 102 -3.460 -7.497 -38.993 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.847 -6.391 -36.405 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.272 -4.343 -37.788 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.946 -5.293 -38.499 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.576 -5.367 -39.211 1.00 0.00 H new ATOM 1539 N ALA A 103 -6.642 -7.128 -37.873 1.00 0.00 N ATOM 1540 CA ALA A 103 -8.114 -7.180 -37.626 1.00 0.00 C ATOM 1541 C ALA A 103 -8.408 -7.974 -36.352 1.00 0.00 C ATOM 1542 O ALA A 103 -9.124 -7.521 -35.478 1.00 0.00 O ATOM 1543 CB ALA A 103 -8.698 -7.891 -38.848 1.00 0.00 C ATOM 0 H ALA A 103 -6.322 -7.634 -38.699 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.544 -6.188 -37.489 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.780 -7.968 -38.741 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.462 -7.322 -39.747 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.269 -8.890 -38.927 1.00 0.00 H new ATOM 1549 N GLU A 104 -7.861 -9.154 -36.237 1.00 0.00 N ATOM 1550 CA GLU A 104 -8.106 -9.979 -35.018 1.00 0.00 C ATOM 1551 C GLU A 104 -7.492 -9.299 -33.792 1.00 0.00 C ATOM 1552 O GLU A 104 -8.008 -9.390 -32.695 1.00 0.00 O ATOM 1553 CB GLU A 104 -7.415 -11.315 -35.294 1.00 0.00 C ATOM 1554 CG GLU A 104 -8.132 -12.034 -36.437 1.00 0.00 C ATOM 1555 CD GLU A 104 -7.135 -12.918 -37.191 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -6.295 -13.517 -36.539 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -7.229 -12.980 -38.405 1.00 0.00 O ATOM 0 H GLU A 104 -7.254 -9.583 -36.935 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.169 -10.108 -34.813 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.370 -11.149 -35.554 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.426 -11.934 -34.397 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.947 -12.641 -36.044 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.575 -11.306 -37.117 1.00 0.00 H new ATOM 1564 N LEU A 105 -6.393 -8.616 -33.971 1.00 0.00 N ATOM 1565 CA LEU A 105 -5.742 -7.928 -32.819 1.00 0.00 C ATOM 1566 C LEU A 105 -6.609 -6.758 -32.344 1.00 0.00 C ATOM 1567 O LEU A 105 -6.646 -6.436 -31.172 1.00 0.00 O ATOM 1568 CB LEU A 105 -4.407 -7.418 -33.364 1.00 0.00 C ATOM 1569 CG LEU A 105 -3.613 -6.746 -32.240 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -2.474 -7.666 -31.794 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -3.027 -5.426 -32.748 1.00 0.00 C ATOM 0 H LEU A 105 -5.918 -8.505 -34.867 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.607 -8.592 -31.965 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.834 -8.246 -33.782 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.581 -6.709 -34.174 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.276 -6.552 -31.397 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.910 -7.186 -30.994 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.887 -8.607 -31.432 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.812 -7.861 -32.638 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.462 -4.947 -31.948 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.366 -5.622 -33.592 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.835 -4.767 -33.066 1.00 0.00 H new ATOM 1583 N LYS A 106 -7.308 -6.123 -33.246 1.00 0.00 N ATOM 1584 CA LYS A 106 -8.177 -4.976 -32.851 1.00 0.00 C ATOM 1585 C LYS A 106 -9.418 -5.484 -32.112 1.00 0.00 C ATOM 1586 O LYS A 106 -9.836 -4.918 -31.120 1.00 0.00 O ATOM 1587 CB LYS A 106 -8.575 -4.305 -34.166 1.00 0.00 C ATOM 1588 CG LYS A 106 -9.202 -2.939 -33.875 1.00 0.00 C ATOM 1589 CD LYS A 106 -8.984 -2.011 -35.071 1.00 0.00 C ATOM 1590 CE LYS A 106 -10.075 -2.258 -36.117 1.00 0.00 C ATOM 1591 NZ LYS A 106 -9.912 -1.159 -37.109 1.00 0.00 N ATOM 0 H LYS A 106 -7.315 -6.349 -34.241 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.667 -4.285 -32.180 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.700 -4.186 -34.805 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.282 -4.933 -34.707 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.268 -3.051 -33.678 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.756 -2.506 -32.979 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.006 -0.971 -34.746 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.001 -2.188 -35.507 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.958 -3.235 -36.587 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.067 -2.238 -35.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.625 -1.260 -37.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.035 -0.242 -36.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.961 -1.207 -37.527 1.00 0.00 H new ATOM 1605 N HIS A 107 -10.008 -6.546 -32.589 1.00 0.00 N ATOM 1606 CA HIS A 107 -11.223 -7.094 -31.916 1.00 0.00 C ATOM 1607 C HIS A 107 -10.862 -7.633 -30.530 1.00 0.00 C ATOM 1608 O HIS A 107 -11.674 -7.633 -29.625 1.00 0.00 O ATOM 1609 CB HIS A 107 -11.705 -8.225 -32.824 1.00 0.00 C ATOM 1610 CG HIS A 107 -13.154 -8.514 -32.538 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -14.100 -7.507 -32.427 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -13.833 -9.690 -32.337 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -15.285 -8.090 -32.170 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -15.179 -9.420 -32.104 1.00 0.00 N ATOM 0 H HIS A 107 -9.702 -7.059 -33.416 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.992 -6.335 -31.770 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.578 -7.945 -33.870 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.105 -9.120 -32.658 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.390 -10.675 -32.357 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -16.209 -7.549 -32.034 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.924 -10.093 -31.922 1.00 0.00 H new ATOM 1622 N VAL A 108 -9.651 -8.091 -30.356 1.00 0.00 N ATOM 1623 CA VAL A 108 -9.239 -8.631 -29.026 1.00 0.00 C ATOM 1624 C VAL A 108 -8.909 -7.479 -28.072 1.00 0.00 C ATOM 1625 O VAL A 108 -9.291 -7.488 -26.919 1.00 0.00 O ATOM 1626 CB VAL A 108 -7.992 -9.473 -29.306 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -7.469 -10.065 -27.995 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -8.349 -10.609 -30.269 1.00 0.00 C ATOM 0 H VAL A 108 -8.929 -8.115 -31.076 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.027 -9.219 -28.555 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.223 -8.843 -29.753 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.581 -10.665 -28.195 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.215 -9.258 -27.307 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.238 -10.694 -27.548 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.461 -11.209 -30.469 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.119 -11.238 -29.821 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.722 -10.190 -31.204 1.00 0.00 H new ATOM 1638 N LEU A 109 -8.201 -6.488 -28.546 1.00 0.00 N ATOM 1639 CA LEU A 109 -7.846 -5.335 -27.665 1.00 0.00 C ATOM 1640 C LEU A 109 -9.115 -4.623 -27.190 1.00 0.00 C ATOM 1641 O LEU A 109 -9.154 -4.055 -26.116 1.00 0.00 O ATOM 1642 CB LEU A 109 -7.007 -4.405 -28.543 1.00 0.00 C ATOM 1643 CG LEU A 109 -5.610 -5.001 -28.729 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -4.927 -4.339 -29.927 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -4.779 -4.751 -27.468 1.00 0.00 C ATOM 0 H LEU A 109 -7.853 -6.426 -29.503 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.304 -5.650 -26.773 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.488 -4.270 -29.512 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.935 -3.420 -28.083 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.693 -6.073 -28.905 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.932 -4.764 -30.059 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.519 -4.514 -30.826 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.843 -3.267 -29.751 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.783 -5.175 -27.598 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.697 -3.678 -27.293 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.265 -5.222 -26.613 1.00 0.00 H new ATOM 1657 N THR A 110 -10.154 -4.651 -27.982 1.00 0.00 N ATOM 1658 CA THR A 110 -11.424 -3.978 -27.577 1.00 0.00 C ATOM 1659 C THR A 110 -12.194 -4.857 -26.588 1.00 0.00 C ATOM 1660 O THR A 110 -12.923 -4.368 -25.747 1.00 0.00 O ATOM 1661 CB THR A 110 -12.215 -3.807 -28.874 1.00 0.00 C ATOM 1662 OG1 THR A 110 -11.346 -3.346 -29.900 1.00 0.00 O ATOM 1663 CG2 THR A 110 -13.338 -2.792 -28.659 1.00 0.00 C ATOM 0 H THR A 110 -10.179 -5.111 -28.892 1.00 0.00 H new ATOM 0 HA THR A 110 -11.246 -3.023 -27.082 1.00 0.00 H new ATOM 0 HB THR A 110 -12.646 -4.765 -29.166 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.066 -4.103 -30.456 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.901 -2.671 -29.584 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.004 -3.147 -27.873 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.911 -1.833 -28.366 1.00 0.00 H new ATOM 1671 N SER A 111 -12.039 -6.151 -26.684 1.00 0.00 N ATOM 1672 CA SER A 111 -12.762 -7.064 -25.751 1.00 0.00 C ATOM 1673 C SER A 111 -12.070 -7.078 -24.385 1.00 0.00 C ATOM 1674 O SER A 111 -12.712 -7.138 -23.354 1.00 0.00 O ATOM 1675 CB SER A 111 -12.684 -8.442 -26.405 1.00 0.00 C ATOM 1676 OG SER A 111 -13.647 -8.523 -27.448 1.00 0.00 O ATOM 0 H SER A 111 -11.442 -6.615 -27.369 1.00 0.00 H new ATOM 0 HA SER A 111 -13.793 -6.751 -25.583 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.684 -8.612 -26.804 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.868 -9.220 -25.664 1.00 0.00 H new ATOM 0 HG SER A 111 -13.235 -8.253 -28.295 1.00 0.00 H new ATOM 1682 N ILE A 112 -10.765 -7.024 -24.371 1.00 0.00 N ATOM 1683 CA ILE A 112 -10.027 -7.034 -23.072 1.00 0.00 C ATOM 1684 C ILE A 112 -10.423 -5.817 -22.230 1.00 0.00 C ATOM 1685 O ILE A 112 -10.361 -5.845 -21.016 1.00 0.00 O ATOM 1686 CB ILE A 112 -8.547 -6.968 -23.458 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -8.174 -8.222 -24.253 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -7.686 -6.895 -22.194 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -6.894 -7.962 -25.051 1.00 0.00 C ATOM 0 H ILE A 112 -10.177 -6.973 -25.203 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.251 -7.917 -22.474 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.372 -6.081 -24.066 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.028 -9.064 -23.576 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.986 -8.492 -24.927 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -6.633 -6.848 -22.473 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.950 -6.004 -21.625 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.860 -7.781 -21.583 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.630 -8.856 -25.616 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.056 -7.132 -25.739 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.083 -7.713 -24.367 1.00 0.00 H new ATOM 1701 N GLY A 113 -10.829 -4.751 -22.865 1.00 0.00 N ATOM 1702 CA GLY A 113 -11.228 -3.532 -22.103 1.00 0.00 C ATOM 1703 C GLY A 113 -9.992 -2.673 -21.828 1.00 0.00 C ATOM 1704 O GLY A 113 -9.931 -1.954 -20.848 1.00 0.00 O ATOM 0 H GLY A 113 -10.902 -4.671 -23.879 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.962 -2.960 -22.670 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.702 -3.817 -21.164 1.00 0.00 H new ATOM 1708 N GLU A 114 -9.009 -2.738 -22.685 1.00 0.00 N ATOM 1709 CA GLU A 114 -7.776 -1.923 -22.475 1.00 0.00 C ATOM 1710 C GLU A 114 -8.078 -0.434 -22.688 1.00 0.00 C ATOM 1711 O GLU A 114 -7.283 0.421 -22.352 1.00 0.00 O ATOM 1712 CB GLU A 114 -6.779 -2.425 -23.524 1.00 0.00 C ATOM 1713 CG GLU A 114 -5.639 -3.173 -22.831 1.00 0.00 C ATOM 1714 CD GLU A 114 -4.677 -2.166 -22.198 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -4.453 -1.129 -22.802 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -4.181 -2.447 -21.119 1.00 0.00 O ATOM 0 H GLU A 114 -9.006 -3.320 -23.522 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.385 -2.025 -21.462 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.282 -3.083 -24.233 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.383 -1.585 -24.095 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.039 -3.839 -22.067 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.108 -3.796 -23.551 1.00 0.00 H new ATOM 1723 N LYS A 115 -9.220 -0.117 -23.245 1.00 0.00 N ATOM 1724 CA LYS A 115 -9.573 1.317 -23.481 1.00 0.00 C ATOM 1725 C LYS A 115 -8.476 2.010 -24.296 1.00 0.00 C ATOM 1726 O LYS A 115 -8.030 3.090 -23.961 1.00 0.00 O ATOM 1727 CB LYS A 115 -9.682 1.939 -22.087 1.00 0.00 C ATOM 1728 CG LYS A 115 -10.758 3.027 -22.097 1.00 0.00 C ATOM 1729 CD LYS A 115 -11.384 3.138 -20.705 1.00 0.00 C ATOM 1730 CE LYS A 115 -12.848 3.563 -20.834 1.00 0.00 C ATOM 1731 NZ LYS A 115 -13.496 3.098 -19.576 1.00 0.00 N ATOM 0 H LYS A 115 -9.924 -0.790 -23.547 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.499 1.422 -24.046 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.932 1.172 -21.353 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.723 2.364 -21.790 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.322 3.982 -22.388 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.525 2.789 -22.834 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.317 2.181 -20.187 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.835 3.864 -20.105 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.937 4.643 -20.948 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.315 3.111 -21.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.504 3.353 -19.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.402 2.065 -19.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.035 3.550 -18.761 1.00 0.00 H new ATOM 1745 N LEU A 116 -8.039 1.394 -25.363 1.00 0.00 N ATOM 1746 CA LEU A 116 -6.973 2.013 -26.201 1.00 0.00 C ATOM 1747 C LEU A 116 -7.590 2.691 -27.426 1.00 0.00 C ATOM 1748 O LEU A 116 -8.168 2.046 -28.278 1.00 0.00 O ATOM 1749 CB LEU A 116 -6.078 0.849 -26.628 1.00 0.00 C ATOM 1750 CG LEU A 116 -5.003 0.615 -25.565 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -4.278 -0.700 -25.850 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -3.997 1.769 -25.595 1.00 0.00 C ATOM 0 H LEU A 116 -8.375 0.488 -25.690 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.416 2.779 -25.661 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.675 -0.053 -26.761 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.613 1.068 -27.589 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.471 0.565 -24.582 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.512 -0.865 -25.092 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.993 -1.522 -25.828 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.810 -0.652 -26.833 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.231 1.603 -24.838 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.530 1.819 -26.579 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.513 2.707 -25.390 1.00 0.00 H new ATOM 1764 N THR A 117 -7.471 3.990 -27.520 1.00 0.00 N ATOM 1765 CA THR A 117 -8.051 4.712 -28.691 1.00 0.00 C ATOM 1766 C THR A 117 -7.401 4.222 -29.988 1.00 0.00 C ATOM 1767 O THR A 117 -6.351 3.609 -29.974 1.00 0.00 O ATOM 1768 CB THR A 117 -7.725 6.187 -28.451 1.00 0.00 C ATOM 1769 OG1 THR A 117 -6.319 6.346 -28.330 1.00 0.00 O ATOM 1770 CG2 THR A 117 -8.405 6.660 -27.165 1.00 0.00 C ATOM 0 H THR A 117 -6.998 4.581 -26.837 1.00 0.00 H new ATOM 0 HA THR A 117 -9.123 4.544 -28.790 1.00 0.00 H new ATOM 0 HB THR A 117 -8.088 6.780 -29.291 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.109 7.291 -28.178 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.172 7.711 -26.995 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.484 6.538 -27.258 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.044 6.068 -26.324 1.00 0.00 H new ATOM 1778 N ASP A 118 -8.017 4.488 -31.110 1.00 0.00 N ATOM 1779 CA ASP A 118 -7.435 4.037 -32.409 1.00 0.00 C ATOM 1780 C ASP A 118 -6.062 4.680 -32.625 1.00 0.00 C ATOM 1781 O ASP A 118 -5.175 4.089 -33.209 1.00 0.00 O ATOM 1782 CB ASP A 118 -8.423 4.511 -33.475 1.00 0.00 C ATOM 1783 CG ASP A 118 -8.436 3.517 -34.638 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -8.352 2.328 -34.375 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -8.531 3.960 -35.769 1.00 0.00 O ATOM 0 H ASP A 118 -8.897 4.998 -31.183 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.289 2.957 -32.442 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.422 4.599 -33.047 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.141 5.501 -33.832 1.00 0.00 H new ATOM 1790 N ALA A 119 -5.881 5.886 -32.158 1.00 0.00 N ATOM 1791 CA ALA A 119 -4.565 6.568 -32.335 1.00 0.00 C ATOM 1792 C ALA A 119 -3.470 5.804 -31.588 1.00 0.00 C ATOM 1793 O ALA A 119 -2.350 5.697 -32.049 1.00 0.00 O ATOM 1794 CB ALA A 119 -4.752 7.961 -31.733 1.00 0.00 C ATOM 0 H ALA A 119 -6.587 6.429 -31.661 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.264 6.615 -33.381 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.824 8.525 -31.826 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.548 8.483 -32.264 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.017 7.870 -30.680 1.00 0.00 H new ATOM 1800 N GLU A 120 -3.787 5.270 -30.438 1.00 0.00 N ATOM 1801 CA GLU A 120 -2.763 4.510 -29.659 1.00 0.00 C ATOM 1802 C GLU A 120 -2.371 3.235 -30.409 1.00 0.00 C ATOM 1803 O GLU A 120 -1.206 2.974 -30.641 1.00 0.00 O ATOM 1804 CB GLU A 120 -3.446 4.166 -28.334 1.00 0.00 C ATOM 1805 CG GLU A 120 -3.682 5.448 -27.533 1.00 0.00 C ATOM 1806 CD GLU A 120 -2.454 5.743 -26.669 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -1.438 6.124 -27.226 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -2.551 5.583 -25.462 1.00 0.00 O ATOM 0 H GLU A 120 -4.708 5.326 -30.004 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.849 5.084 -29.507 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.394 3.662 -28.522 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.826 3.476 -27.762 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.873 6.282 -28.209 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.565 5.339 -26.903 1.00 0.00 H new ATOM 1815 N VAL A 121 -3.335 2.442 -30.794 1.00 0.00 N ATOM 1816 CA VAL A 121 -3.019 1.185 -31.533 1.00 0.00 C ATOM 1817 C VAL A 121 -2.314 1.517 -32.851 1.00 0.00 C ATOM 1818 O VAL A 121 -1.519 0.747 -33.353 1.00 0.00 O ATOM 1819 CB VAL A 121 -4.374 0.524 -31.798 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -4.164 -0.793 -32.547 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -5.074 0.244 -30.466 1.00 0.00 C ATOM 0 H VAL A 121 -4.327 2.610 -30.629 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.354 0.530 -30.970 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.990 1.191 -32.401 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.130 -1.263 -32.735 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.665 -0.596 -33.496 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.547 -1.460 -31.944 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.039 -0.227 -30.654 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.457 -0.422 -29.863 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.226 1.181 -29.931 1.00 0.00 H new ATOM 1831 N ASP A 122 -2.599 2.663 -33.412 1.00 0.00 N ATOM 1832 CA ASP A 122 -1.945 3.052 -34.695 1.00 0.00 C ATOM 1833 C ASP A 122 -0.443 3.253 -34.476 1.00 0.00 C ATOM 1834 O ASP A 122 0.373 2.821 -35.267 1.00 0.00 O ATOM 1835 CB ASP A 122 -2.611 4.368 -35.099 1.00 0.00 C ATOM 1836 CG ASP A 122 -2.077 4.815 -36.460 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -2.230 4.066 -37.410 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -1.524 5.901 -36.531 1.00 0.00 O ATOM 0 H ASP A 122 -3.257 3.346 -33.036 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.057 2.289 -35.466 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.693 4.241 -35.145 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.412 5.134 -34.349 1.00 0.00 H new ATOM 1843 N ASP A 123 -0.073 3.904 -33.405 1.00 0.00 N ATOM 1844 CA ASP A 123 1.375 4.132 -33.129 1.00 0.00 C ATOM 1845 C ASP A 123 2.052 2.812 -32.752 1.00 0.00 C ATOM 1846 O ASP A 123 3.215 2.598 -33.032 1.00 0.00 O ATOM 1847 CB ASP A 123 1.408 5.107 -31.953 1.00 0.00 C ATOM 1848 CG ASP A 123 2.824 5.664 -31.790 1.00 0.00 C ATOM 1849 OD1 ASP A 123 3.761 4.900 -31.949 1.00 0.00 O ATOM 1850 OD2 ASP A 123 2.947 6.845 -31.509 1.00 0.00 O ATOM 0 H ASP A 123 -0.712 4.288 -32.709 1.00 0.00 H new ATOM 0 HA ASP A 123 1.904 4.526 -33.997 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.703 5.921 -32.122 1.00 0.00 H new ATOM 0 HB3 ASP A 123 1.097 4.601 -31.039 1.00 0.00 H new ATOM 1855 N MET A 124 1.329 1.926 -32.120 1.00 0.00 N ATOM 1856 CA MET A 124 1.926 0.617 -31.724 1.00 0.00 C ATOM 1857 C MET A 124 1.955 -0.334 -32.924 1.00 0.00 C ATOM 1858 O MET A 124 2.811 -1.190 -33.030 1.00 0.00 O ATOM 1859 CB MET A 124 1.005 0.075 -30.628 1.00 0.00 C ATOM 1860 CG MET A 124 1.845 -0.429 -29.452 1.00 0.00 C ATOM 1861 SD MET A 124 0.899 -0.259 -27.918 1.00 0.00 S ATOM 1862 CE MET A 124 -0.417 -1.429 -28.333 1.00 0.00 C ATOM 0 H MET A 124 0.351 2.052 -31.861 1.00 0.00 H new ATOM 0 HA MET A 124 2.954 0.719 -31.376 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.324 0.857 -30.292 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.391 -0.735 -31.023 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.120 -1.472 -29.608 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.773 0.139 -29.384 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.346 -1.116 -27.856 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.555 -1.453 -29.414 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.144 -2.424 -27.980 1.00 0.00 H new ATOM 1872 N LEU A 125 1.022 -0.190 -33.828 1.00 0.00 N ATOM 1873 CA LEU A 125 0.993 -1.084 -35.022 1.00 0.00 C ATOM 1874 C LEU A 125 2.125 -0.718 -35.985 1.00 0.00 C ATOM 1875 O LEU A 125 2.685 -1.568 -36.651 1.00 0.00 O ATOM 1876 CB LEU A 125 -0.367 -0.830 -35.675 1.00 0.00 C ATOM 1877 CG LEU A 125 -1.403 -1.790 -35.088 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -2.793 -1.424 -35.609 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -1.063 -3.223 -35.507 1.00 0.00 C ATOM 0 H LEU A 125 0.279 0.508 -33.791 1.00 0.00 H new ATOM 0 HA LEU A 125 1.129 -2.132 -34.755 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.676 0.202 -35.507 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.296 -0.970 -36.754 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.392 -1.715 -34.001 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.530 -2.109 -35.190 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.036 -0.404 -35.312 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.805 -1.498 -36.696 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.800 -3.909 -35.090 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.074 -3.296 -36.594 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.072 -3.485 -35.136 1.00 0.00 H new ATOM 1891 N ARG A 126 2.466 0.540 -36.063 1.00 0.00 N ATOM 1892 CA ARG A 126 3.562 0.964 -36.983 1.00 0.00 C ATOM 1893 C ARG A 126 4.901 0.387 -36.514 1.00 0.00 C ATOM 1894 O ARG A 126 5.733 0.000 -37.311 1.00 0.00 O ATOM 1895 CB ARG A 126 3.580 2.491 -36.904 1.00 0.00 C ATOM 1896 CG ARG A 126 4.316 3.056 -38.121 1.00 0.00 C ATOM 1897 CD ARG A 126 4.601 4.542 -37.900 1.00 0.00 C ATOM 1898 NE ARG A 126 4.978 5.065 -39.243 1.00 0.00 N ATOM 1899 CZ ARG A 126 5.840 6.039 -39.345 1.00 0.00 C ATOM 1900 NH1 ARG A 126 5.434 7.278 -39.302 1.00 0.00 N ATOM 1901 NH2 ARG A 126 7.110 5.773 -39.490 1.00 0.00 N ATOM 0 H ARG A 126 2.033 1.294 -35.529 1.00 0.00 H new ATOM 0 HA ARG A 126 3.403 0.611 -38.002 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.561 2.876 -36.871 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.072 2.813 -35.986 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.249 2.515 -38.278 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.714 2.920 -39.019 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.725 5.058 -37.507 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.406 4.687 -37.180 1.00 0.00 H new ATOM 0 HE ARG A 126 4.562 4.662 -40.083 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.442 7.486 -39.189 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.109 8.039 -39.382 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.428 4.804 -39.523 1.00 0.00 H new ATOM 0 HH22 ARG A 126 7.785 6.534 -39.570 1.00 0.00 H new ATOM 1915 N GLU A 127 5.113 0.325 -35.226 1.00 0.00 N ATOM 1916 CA GLU A 127 6.398 -0.226 -34.705 1.00 0.00 C ATOM 1917 C GLU A 127 6.364 -1.757 -34.717 1.00 0.00 C ATOM 1918 O GLU A 127 7.381 -2.407 -34.862 1.00 0.00 O ATOM 1919 CB GLU A 127 6.501 0.295 -33.271 1.00 0.00 C ATOM 1920 CG GLU A 127 7.974 0.402 -32.871 1.00 0.00 C ATOM 1921 CD GLU A 127 8.134 1.474 -31.790 1.00 0.00 C ATOM 1922 OE1 GLU A 127 7.474 1.360 -30.770 1.00 0.00 O ATOM 1923 OE2 GLU A 127 8.913 2.388 -32.002 1.00 0.00 O ATOM 0 H GLU A 127 4.452 0.632 -34.512 1.00 0.00 H new ATOM 0 HA GLU A 127 7.251 0.077 -35.312 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.020 1.270 -33.192 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.976 -0.376 -32.591 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.332 -0.559 -32.501 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.580 0.654 -33.741 1.00 0.00 H new ATOM 1930 N VAL A 128 5.203 -2.335 -34.565 1.00 0.00 N ATOM 1931 CA VAL A 128 5.103 -3.824 -34.564 1.00 0.00 C ATOM 1932 C VAL A 128 4.865 -4.340 -35.987 1.00 0.00 C ATOM 1933 O VAL A 128 5.626 -5.134 -36.504 1.00 0.00 O ATOM 1934 CB VAL A 128 3.904 -4.140 -33.668 1.00 0.00 C ATOM 1935 CG1 VAL A 128 3.704 -5.655 -33.592 1.00 0.00 C ATOM 1936 CG2 VAL A 128 4.159 -3.591 -32.262 1.00 0.00 C ATOM 0 H VAL A 128 4.319 -1.841 -34.441 1.00 0.00 H new ATOM 0 HA VAL A 128 6.016 -4.300 -34.204 1.00 0.00 H new ATOM 0 HB VAL A 128 3.010 -3.676 -34.085 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.849 -5.878 -32.953 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.522 -6.049 -34.592 1.00 0.00 H new ATOM 0 HG13 VAL A 128 4.598 -6.120 -33.177 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.305 -3.816 -31.623 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.054 -4.054 -31.847 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.300 -2.511 -32.313 1.00 0.00 H new ATOM 1946 N SER A 129 3.814 -3.895 -36.621 1.00 0.00 N ATOM 1947 CA SER A 129 3.525 -4.359 -38.011 1.00 0.00 C ATOM 1948 C SER A 129 4.684 -3.994 -38.943 1.00 0.00 C ATOM 1949 O SER A 129 5.285 -2.945 -38.817 1.00 0.00 O ATOM 1950 CB SER A 129 2.253 -3.620 -38.423 1.00 0.00 C ATOM 1951 OG SER A 129 1.586 -4.362 -39.436 1.00 0.00 O ATOM 0 H SER A 129 3.142 -3.230 -36.238 1.00 0.00 H new ATOM 0 HA SER A 129 3.402 -5.441 -38.066 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.599 -3.490 -37.561 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.500 -2.623 -38.789 1.00 0.00 H new ATOM 0 HG SER A 129 0.768 -3.891 -39.701 1.00 0.00 H new ATOM 1957 N ASP A 130 5.001 -4.852 -39.874 1.00 0.00 N ATOM 1958 CA ASP A 130 6.121 -4.557 -40.815 1.00 0.00 C ATOM 1959 C ASP A 130 5.592 -4.414 -42.243 1.00 0.00 C ATOM 1960 O ASP A 130 5.967 -3.513 -42.967 1.00 0.00 O ATOM 1961 CB ASP A 130 7.056 -5.762 -40.707 1.00 0.00 C ATOM 1962 CG ASP A 130 8.481 -5.337 -41.066 1.00 0.00 C ATOM 1963 OD1 ASP A 130 8.802 -5.343 -42.242 1.00 0.00 O ATOM 1964 OD2 ASP A 130 9.228 -5.012 -40.157 1.00 0.00 O ATOM 0 H ASP A 130 4.533 -5.746 -40.024 1.00 0.00 H new ATOM 0 HA ASP A 130 6.628 -3.623 -40.572 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.030 -6.166 -39.695 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.723 -6.555 -41.376 1.00 0.00 H new ATOM 1969 N GLY A 131 4.723 -5.299 -42.655 1.00 0.00 N ATOM 1970 CA GLY A 131 4.169 -5.216 -44.037 1.00 0.00 C ATOM 1971 C GLY A 131 3.733 -6.608 -44.502 1.00 0.00 C ATOM 1972 O GLY A 131 2.888 -6.746 -45.365 1.00 0.00 O ATOM 0 H GLY A 131 4.373 -6.076 -42.094 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.320 -4.532 -44.059 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.920 -4.813 -44.717 1.00 0.00 H new ATOM 1976 N SER A 132 4.302 -7.641 -43.937 1.00 0.00 N ATOM 1977 CA SER A 132 3.920 -9.026 -44.349 1.00 0.00 C ATOM 1978 C SER A 132 2.412 -9.239 -44.178 1.00 0.00 C ATOM 1979 O SER A 132 1.808 -10.036 -44.868 1.00 0.00 O ATOM 1980 CB SER A 132 4.699 -9.949 -43.411 1.00 0.00 C ATOM 1981 OG SER A 132 6.044 -9.497 -43.319 1.00 0.00 O ATOM 0 H SER A 132 5.014 -7.586 -43.209 1.00 0.00 H new ATOM 0 HA SER A 132 4.149 -9.219 -45.397 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.237 -9.957 -42.424 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.672 -10.973 -43.784 1.00 0.00 H new ATOM 0 HG SER A 132 6.546 -10.085 -42.717 1.00 0.00 H new ATOM 1987 N GLY A 133 1.801 -8.528 -43.267 1.00 0.00 N ATOM 1988 CA GLY A 133 0.334 -8.687 -43.056 1.00 0.00 C ATOM 1989 C GLY A 133 0.083 -9.619 -41.868 1.00 0.00 C ATOM 1990 O GLY A 133 -0.900 -10.332 -41.825 1.00 0.00 O ATOM 0 H GLY A 133 2.255 -7.845 -42.661 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.124 -7.715 -42.872 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.131 -9.093 -43.954 1.00 0.00 H new ATOM 1994 N GLU A 134 0.965 -9.618 -40.905 1.00 0.00 N ATOM 1995 CA GLU A 134 0.779 -10.503 -39.718 1.00 0.00 C ATOM 1996 C GLU A 134 1.503 -9.916 -38.503 1.00 0.00 C ATOM 1997 O GLU A 134 2.669 -9.573 -38.570 1.00 0.00 O ATOM 1998 CB GLU A 134 1.402 -11.842 -40.119 1.00 0.00 C ATOM 1999 CG GLU A 134 0.294 -12.849 -40.436 1.00 0.00 C ATOM 2000 CD GLU A 134 0.905 -14.094 -41.083 1.00 0.00 C ATOM 2001 OE1 GLU A 134 1.773 -13.934 -41.925 1.00 0.00 O ATOM 2002 OE2 GLU A 134 0.496 -15.186 -40.723 1.00 0.00 O ATOM 0 H GLU A 134 1.807 -9.042 -40.889 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.270 -10.609 -39.442 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.046 -11.709 -40.988 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.030 -12.219 -39.312 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.235 -13.123 -39.523 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.439 -12.400 -41.107 1.00 0.00 H new ATOM 2009 N ILE A 135 0.824 -9.799 -37.395 1.00 0.00 N ATOM 2010 CA ILE A 135 1.471 -9.234 -36.175 1.00 0.00 C ATOM 2011 C ILE A 135 1.603 -10.317 -35.100 1.00 0.00 C ATOM 2012 O ILE A 135 0.777 -11.202 -34.995 1.00 0.00 O ATOM 2013 CB ILE A 135 0.533 -8.119 -35.706 1.00 0.00 C ATOM 2014 CG1 ILE A 135 0.398 -7.069 -36.813 1.00 0.00 C ATOM 2015 CG2 ILE A 135 1.105 -7.460 -34.450 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -0.666 -6.044 -36.415 1.00 0.00 C ATOM 0 H ILE A 135 -0.153 -10.070 -37.281 1.00 0.00 H new ATOM 0 HA ILE A 135 2.475 -8.860 -36.374 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.446 -8.542 -35.480 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.354 -6.572 -36.976 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.123 -7.548 -37.753 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.435 -6.667 -34.118 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.204 -8.205 -33.661 1.00 0.00 H new ATOM 0 HG23 ILE A 135 2.084 -7.038 -34.675 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.763 -5.296 -37.202 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.622 -6.548 -36.274 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.372 -5.557 -35.485 1.00 0.00 H new ATOM 2028 N ASN A 136 2.637 -10.252 -34.304 1.00 0.00 N ATOM 2029 CA ASN A 136 2.824 -11.278 -33.236 1.00 0.00 C ATOM 2030 C ASN A 136 2.220 -10.785 -31.918 1.00 0.00 C ATOM 2031 O ASN A 136 2.584 -9.744 -31.408 1.00 0.00 O ATOM 2032 CB ASN A 136 4.338 -11.439 -33.105 1.00 0.00 C ATOM 2033 CG ASN A 136 4.904 -12.028 -34.399 1.00 0.00 C ATOM 2034 OD1 ASN A 136 4.352 -11.828 -35.462 1.00 0.00 O ATOM 2035 ND2 ASN A 136 5.990 -12.751 -34.352 1.00 0.00 N ATOM 0 H ASN A 136 3.360 -9.534 -34.347 1.00 0.00 H new ATOM 0 HA ASN A 136 2.333 -12.221 -33.477 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.800 -10.473 -32.900 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.573 -12.090 -32.263 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.376 -13.148 -35.209 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.453 -12.918 -33.459 1.00 0.00 H new ATOM 2042 N ILE A 137 1.299 -11.528 -31.363 1.00 0.00 N ATOM 2043 CA ILE A 137 0.671 -11.105 -30.076 1.00 0.00 C ATOM 2044 C ILE A 137 1.730 -11.009 -28.972 1.00 0.00 C ATOM 2045 O ILE A 137 1.541 -10.333 -27.979 1.00 0.00 O ATOM 2046 CB ILE A 137 -0.350 -12.199 -29.748 1.00 0.00 C ATOM 2047 CG1 ILE A 137 0.358 -13.558 -29.657 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -1.412 -12.250 -30.849 1.00 0.00 C ATOM 2049 CD1 ILE A 137 0.297 -14.074 -28.218 1.00 0.00 C ATOM 0 H ILE A 137 0.954 -12.409 -31.745 1.00 0.00 H new ATOM 0 HA ILE A 137 0.204 -10.123 -30.152 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.824 -11.975 -28.792 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.116 -14.272 -30.330 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.396 -13.461 -29.975 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.139 -13.028 -30.617 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.918 -11.287 -30.911 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.936 -12.472 -31.804 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.800 -15.039 -28.156 1.00 0.00 H new ATOM 0 HD12 ILE A 137 0.791 -13.364 -27.555 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.744 -14.188 -27.916 1.00 0.00 H new ATOM 2061 N GLN A 138 2.841 -11.677 -29.138 1.00 0.00 N ATOM 2062 CA GLN A 138 3.910 -11.622 -28.097 1.00 0.00 C ATOM 2063 C GLN A 138 4.389 -10.179 -27.907 1.00 0.00 C ATOM 2064 O GLN A 138 4.386 -9.655 -26.810 1.00 0.00 O ATOM 2065 CB GLN A 138 5.043 -12.495 -28.641 1.00 0.00 C ATOM 2066 CG GLN A 138 5.837 -13.085 -27.474 1.00 0.00 C ATOM 2067 CD GLN A 138 7.306 -13.233 -27.879 1.00 0.00 C ATOM 2068 OE1 GLN A 138 8.049 -12.272 -27.876 1.00 0.00 O ATOM 2069 NE2 GLN A 138 7.757 -14.406 -28.231 1.00 0.00 N ATOM 0 H GLN A 138 3.055 -12.258 -29.949 1.00 0.00 H new ATOM 0 HA GLN A 138 3.558 -11.971 -27.126 1.00 0.00 H new ATOM 0 HB2 GLN A 138 4.635 -13.295 -29.259 1.00 0.00 H new ATOM 0 HB3 GLN A 138 5.699 -11.902 -29.279 1.00 0.00 H new ATOM 0 HG2 GLN A 138 5.753 -12.439 -26.600 1.00 0.00 H new ATOM 0 HG3 GLN A 138 5.426 -14.055 -27.194 1.00 0.00 H new ATOM 0 HE21 GLN A 138 7.133 -15.213 -28.233 1.00 0.00 H new ATOM 0 HE22 GLN A 138 8.734 -14.516 -28.504 1.00 0.00 H new ATOM 2078 N GLN A 139 4.800 -9.535 -28.967 1.00 0.00 N ATOM 2079 CA GLN A 139 5.278 -8.126 -28.848 1.00 0.00 C ATOM 2080 C GLN A 139 4.135 -7.219 -28.388 1.00 0.00 C ATOM 2081 O GLN A 139 4.337 -6.285 -27.635 1.00 0.00 O ATOM 2082 CB GLN A 139 5.738 -7.739 -30.255 1.00 0.00 C ATOM 2083 CG GLN A 139 7.214 -8.100 -30.428 1.00 0.00 C ATOM 2084 CD GLN A 139 7.876 -7.101 -31.379 1.00 0.00 C ATOM 2085 OE1 GLN A 139 8.886 -6.511 -31.051 1.00 0.00 O ATOM 2086 NE2 GLN A 139 7.347 -6.888 -32.552 1.00 0.00 N ATOM 0 H GLN A 139 4.825 -9.923 -29.910 1.00 0.00 H new ATOM 0 HA GLN A 139 6.080 -8.023 -28.117 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.136 -8.258 -31.001 1.00 0.00 H new ATOM 0 HB3 GLN A 139 5.593 -6.671 -30.415 1.00 0.00 H new ATOM 0 HG2 GLN A 139 7.718 -8.087 -29.462 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.308 -9.112 -30.823 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.499 -7.384 -32.827 1.00 0.00 H new ATOM 0 HE22 GLN A 139 7.781 -6.226 -33.195 1.00 0.00 H new ATOM 2095 N PHE A 140 2.937 -7.487 -28.833 1.00 0.00 N ATOM 2096 CA PHE A 140 1.779 -6.639 -28.420 1.00 0.00 C ATOM 2097 C PHE A 140 1.453 -6.881 -26.944 1.00 0.00 C ATOM 2098 O PHE A 140 1.147 -5.963 -26.208 1.00 0.00 O ATOM 2099 CB PHE A 140 0.614 -7.088 -29.310 1.00 0.00 C ATOM 2100 CG PHE A 140 0.156 -5.932 -30.168 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -0.717 -4.972 -29.642 1.00 0.00 C ATOM 2102 CD2 PHE A 140 0.606 -5.820 -31.489 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -1.140 -3.901 -30.437 1.00 0.00 C ATOM 2104 CE2 PHE A 140 0.183 -4.749 -32.284 1.00 0.00 C ATOM 2105 CZ PHE A 140 -0.690 -3.789 -31.758 1.00 0.00 C ATOM 0 H PHE A 140 2.709 -8.255 -29.464 1.00 0.00 H new ATOM 0 HA PHE A 140 1.985 -5.575 -28.532 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.925 -7.921 -29.941 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.211 -7.446 -28.694 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -1.064 -5.058 -28.623 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.280 -6.560 -31.894 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -1.814 -3.161 -30.032 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.530 -4.663 -33.303 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.016 -2.962 -32.371 1.00 0.00 H new ATOM 2115 N ALA A 141 1.518 -8.111 -26.506 1.00 0.00 N ATOM 2116 CA ALA A 141 1.214 -8.414 -25.077 1.00 0.00 C ATOM 2117 C ALA A 141 2.235 -7.729 -24.164 1.00 0.00 C ATOM 2118 O ALA A 141 1.920 -7.315 -23.066 1.00 0.00 O ATOM 2119 CB ALA A 141 1.326 -9.935 -24.960 1.00 0.00 C ATOM 0 H ALA A 141 1.769 -8.919 -27.076 1.00 0.00 H new ATOM 0 HA ALA A 141 0.229 -8.055 -24.779 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.116 -10.237 -23.934 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.608 -10.405 -25.632 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.335 -10.247 -25.231 1.00 0.00 H new ATOM 2125 N ALA A 142 3.456 -7.607 -24.611 1.00 0.00 N ATOM 2126 CA ALA A 142 4.500 -6.949 -23.772 1.00 0.00 C ATOM 2127 C ALA A 142 4.360 -5.427 -23.854 1.00 0.00 C ATOM 2128 O ALA A 142 4.644 -4.716 -22.909 1.00 0.00 O ATOM 2129 CB ALA A 142 5.833 -7.398 -24.371 1.00 0.00 C ATOM 0 H ALA A 142 3.776 -7.935 -25.522 1.00 0.00 H new ATOM 0 HA ALA A 142 4.416 -7.220 -22.720 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.653 -6.954 -23.807 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.906 -8.485 -24.323 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.892 -7.076 -25.411 1.00 0.00 H new ATOM 2135 N LEU A 143 3.924 -4.922 -24.977 1.00 0.00 N ATOM 2136 CA LEU A 143 3.765 -3.445 -25.122 1.00 0.00 C ATOM 2137 C LEU A 143 2.676 -2.935 -24.177 1.00 0.00 C ATOM 2138 O LEU A 143 2.765 -1.850 -23.639 1.00 0.00 O ATOM 2139 CB LEU A 143 3.352 -3.230 -26.579 1.00 0.00 C ATOM 2140 CG LEU A 143 4.585 -2.885 -27.415 1.00 0.00 C ATOM 2141 CD1 LEU A 143 4.340 -3.276 -28.874 1.00 0.00 C ATOM 2142 CD2 LEU A 143 4.851 -1.379 -27.331 1.00 0.00 C ATOM 0 H LEU A 143 3.671 -5.468 -25.801 1.00 0.00 H new ATOM 0 HA LEU A 143 4.680 -2.906 -24.874 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.875 -4.129 -26.969 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.619 -2.426 -26.645 1.00 0.00 H new ATOM 0 HG LEU A 143 5.447 -3.431 -27.032 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.219 -3.030 -29.469 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.148 -4.347 -28.936 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.478 -2.730 -29.257 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.730 -1.131 -27.926 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.988 -0.835 -27.714 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.025 -1.098 -26.292 1.00 0.00 H new ATOM 2154 N LEU A 144 1.646 -3.713 -23.970 1.00 0.00 N ATOM 2155 CA LEU A 144 0.547 -3.276 -23.061 1.00 0.00 C ATOM 2156 C LEU A 144 0.953 -3.487 -21.600 1.00 0.00 C ATOM 2157 O LEU A 144 0.537 -2.759 -20.719 1.00 0.00 O ATOM 2158 CB LEU A 144 -0.644 -4.165 -23.420 1.00 0.00 C ATOM 2159 CG LEU A 144 -1.029 -3.942 -24.884 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -2.135 -4.924 -25.276 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -1.534 -2.509 -25.066 1.00 0.00 C ATOM 0 H LEU A 144 1.519 -4.633 -24.392 1.00 0.00 H new ATOM 0 HA LEU A 144 0.314 -2.217 -23.176 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.391 -5.212 -23.256 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.490 -3.936 -22.772 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.157 -4.104 -25.517 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.410 -4.765 -26.319 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.777 -5.945 -25.146 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.007 -4.762 -24.643 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.808 -2.350 -26.109 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.406 -2.347 -24.432 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.748 -1.808 -24.787 1.00 0.00 H new ATOM 2173 N SER A 145 1.760 -4.480 -21.336 1.00 0.00 N ATOM 2174 CA SER A 145 2.193 -4.741 -19.932 1.00 0.00 C ATOM 2175 C SER A 145 3.419 -3.889 -19.588 1.00 0.00 C ATOM 2176 O SER A 145 4.482 -4.404 -19.300 1.00 0.00 O ATOM 2177 CB SER A 145 2.542 -6.228 -19.896 1.00 0.00 C ATOM 2178 OG SER A 145 2.397 -6.713 -18.568 1.00 0.00 O ATOM 0 H SER A 145 2.138 -5.122 -22.032 1.00 0.00 H new ATOM 0 HA SER A 145 1.420 -4.487 -19.207 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.890 -6.783 -20.571 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.564 -6.382 -20.242 1.00 0.00 H new ATOM 0 HG SER A 145 3.091 -7.381 -18.386 1.00 0.00 H new