USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1060 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 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -110:sc= -0.0173 (180deg=-0.3) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.488 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 79:sc= 0.719 USER MOD Single : A 46 MET CE :methyl 152:sc= -0.474 (180deg=-1.93!) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.0336 X(o=-0.034,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0335 K(o=-0.033,f=-0.65) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00887 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -134:sc= 0.0828 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -164:sc= 0 (180deg=-0.304) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.0373 X(o=0.037,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.142 K(o=-0.14,f=-4!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HE2:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 138 MET CE :methyl -154:sc= -4.35! (180deg=-4.7) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 90:sc= 0.118 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 145 ASN : amide:sc= -0.0467 K(o=-0.047,f=-1.5!) USER MOD Single : A 156 LYS NZ :NH3+ -147:sc= 0.0533 (180deg=0) USER MOD Single : A 157 MET CE :methyl 142:sc= -0.0434 (180deg=-0.425) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -15.715 26.221 -0.830 1.00 0.00 N ATOM 56 CA ASP A 5 -16.432 24.973 -0.439 1.00 0.00 C ATOM 57 C ASP A 5 -15.387 23.895 -0.142 1.00 0.00 C ATOM 58 O ASP A 5 -15.405 23.274 0.904 1.00 0.00 O ATOM 59 CB ASP A 5 -17.343 24.520 -1.585 1.00 0.00 C ATOM 60 CG ASP A 5 -18.471 25.540 -1.777 1.00 0.00 C ATOM 61 OD1 ASP A 5 -18.275 26.477 -2.535 1.00 0.00 O ATOM 62 OD2 ASP A 5 -19.510 25.368 -1.161 1.00 0.00 O ATOM 0 HA ASP A 5 -17.047 25.149 0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.766 24.422 -2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.761 23.538 -1.365 1.00 0.00 H new ATOM 67 N GLN A 6 -14.463 23.691 -1.053 1.00 0.00 N ATOM 68 CA GLN A 6 -13.389 22.678 -0.837 1.00 0.00 C ATOM 69 C GLN A 6 -12.434 23.185 0.249 1.00 0.00 C ATOM 70 O GLN A 6 -12.037 22.448 1.130 1.00 0.00 O ATOM 71 CB GLN A 6 -12.609 22.472 -2.142 1.00 0.00 C ATOM 72 CG GLN A 6 -13.530 21.884 -3.218 1.00 0.00 C ATOM 73 CD GLN A 6 -13.501 22.778 -4.461 1.00 0.00 C ATOM 74 OE1 GLN A 6 -14.425 23.531 -4.703 1.00 0.00 O ATOM 75 NE2 GLN A 6 -12.474 22.728 -5.267 1.00 0.00 N ATOM 0 H GLN A 6 -14.410 24.189 -1.942 1.00 0.00 H new ATOM 0 HA GLN A 6 -13.834 21.732 -0.527 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -12.198 23.422 -2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -11.765 21.804 -1.969 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -13.208 20.875 -3.475 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -14.548 21.806 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -11.698 22.097 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -12.448 23.320 -6.097 1.00 0.00 H new ATOM 84 N GLN A 7 -12.068 24.444 0.195 1.00 0.00 N ATOM 85 CA GLN A 7 -11.150 25.012 1.226 1.00 0.00 C ATOM 86 C GLN A 7 -11.887 25.138 2.566 1.00 0.00 C ATOM 87 O GLN A 7 -11.311 24.924 3.615 1.00 0.00 O ATOM 88 CB GLN A 7 -10.660 26.391 0.771 1.00 0.00 C ATOM 89 CG GLN A 7 -9.444 26.225 -0.145 1.00 0.00 C ATOM 90 CD GLN A 7 -9.496 27.266 -1.266 1.00 0.00 C ATOM 91 OE1 GLN A 7 -8.859 28.298 -1.183 1.00 0.00 O ATOM 92 NE2 GLN A 7 -10.232 27.039 -2.321 1.00 0.00 N ATOM 0 H GLN A 7 -12.369 25.103 -0.523 1.00 0.00 H new ATOM 0 HA GLN A 7 -10.294 24.349 1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.457 26.916 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -10.396 26.999 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -8.525 26.341 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -9.430 25.221 -0.569 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -10.767 26.174 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -10.271 27.727 -3.073 1.00 0.00 H new ATOM 101 N ALA A 8 -13.157 25.485 2.538 1.00 0.00 N ATOM 102 CA ALA A 8 -13.933 25.625 3.813 1.00 0.00 C ATOM 103 C ALA A 8 -14.177 24.253 4.476 1.00 0.00 C ATOM 104 O ALA A 8 -14.628 24.190 5.606 1.00 0.00 O ATOM 105 CB ALA A 8 -15.282 26.288 3.517 1.00 0.00 C ATOM 0 H ALA A 8 -13.687 25.676 1.688 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.351 26.239 4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -15.848 26.391 4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -15.115 27.274 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -15.844 25.672 2.815 1.00 0.00 H new ATOM 111 N GLU A 9 -13.881 23.156 3.804 1.00 0.00 N ATOM 112 CA GLU A 9 -14.100 21.812 4.432 1.00 0.00 C ATOM 113 C GLU A 9 -12.750 21.117 4.650 1.00 0.00 C ATOM 114 O GLU A 9 -12.547 20.459 5.652 1.00 0.00 O ATOM 115 CB GLU A 9 -15.023 20.944 3.554 1.00 0.00 C ATOM 116 CG GLU A 9 -14.378 20.654 2.192 1.00 0.00 C ATOM 117 CD GLU A 9 -14.070 19.158 2.075 1.00 0.00 C ATOM 118 OE1 GLU A 9 -13.006 18.756 2.517 1.00 0.00 O ATOM 119 OE2 GLU A 9 -14.902 18.441 1.546 1.00 0.00 O ATOM 0 H GLU A 9 -13.501 23.137 2.858 1.00 0.00 H new ATOM 0 HA GLU A 9 -14.587 21.949 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.239 20.006 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.975 21.454 3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.048 20.961 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.461 21.234 2.082 1.00 0.00 H new ATOM 126 N ALA A 10 -11.817 21.283 3.739 1.00 0.00 N ATOM 127 CA ALA A 10 -10.473 20.658 3.919 1.00 0.00 C ATOM 128 C ALA A 10 -9.740 21.389 5.052 1.00 0.00 C ATOM 129 O ALA A 10 -8.912 20.816 5.736 1.00 0.00 O ATOM 130 CB ALA A 10 -9.669 20.780 2.621 1.00 0.00 C ATOM 0 H ALA A 10 -11.932 21.824 2.882 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.584 19.603 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.689 20.323 2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -10.199 20.271 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.546 21.833 2.366 1.00 0.00 H new ATOM 136 N ARG A 11 -10.057 22.650 5.263 1.00 0.00 N ATOM 137 CA ARG A 11 -9.407 23.427 6.356 1.00 0.00 C ATOM 138 C ARG A 11 -9.901 22.892 7.708 1.00 0.00 C ATOM 139 O ARG A 11 -9.120 22.645 8.608 1.00 0.00 O ATOM 140 CB ARG A 11 -9.769 24.911 6.195 1.00 0.00 C ATOM 141 CG ARG A 11 -9.600 25.648 7.524 1.00 0.00 C ATOM 142 CD ARG A 11 -9.883 27.139 7.325 1.00 0.00 C ATOM 143 NE ARG A 11 -8.844 27.940 8.031 1.00 0.00 N ATOM 144 CZ ARG A 11 -8.455 29.087 7.539 1.00 0.00 C ATOM 145 NH1 ARG A 11 -9.132 30.175 7.808 1.00 0.00 N ATOM 146 NH2 ARG A 11 -7.390 29.146 6.780 1.00 0.00 N ATOM 0 H ARG A 11 -10.744 23.171 4.717 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.323 23.322 6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -9.133 25.367 5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -10.798 25.005 5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -10.280 25.235 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -8.588 25.507 7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.884 27.381 6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.872 27.387 7.710 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.436 27.593 8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -9.961 30.126 8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.830 31.071 7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -6.864 28.297 6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -7.086 30.041 6.396 1.00 0.00 H new ATOM 160 N ALA A 12 -11.197 22.702 7.847 1.00 0.00 N ATOM 161 CA ALA A 12 -11.757 22.172 9.129 1.00 0.00 C ATOM 162 C ALA A 12 -11.360 20.694 9.311 1.00 0.00 C ATOM 163 O ALA A 12 -11.454 20.157 10.399 1.00 0.00 O ATOM 164 CB ALA A 12 -13.284 22.286 9.108 1.00 0.00 C ATOM 0 H ALA A 12 -11.889 22.893 7.123 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.355 22.756 9.957 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.691 21.899 10.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.569 23.332 8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.681 21.708 8.273 1.00 0.00 H new ATOM 170 N PHE A 13 -10.918 20.038 8.257 1.00 0.00 N ATOM 171 CA PHE A 13 -10.515 18.601 8.371 1.00 0.00 C ATOM 172 C PHE A 13 -9.282 18.476 9.284 1.00 0.00 C ATOM 173 O PHE A 13 -9.189 17.561 10.081 1.00 0.00 O ATOM 174 CB PHE A 13 -10.176 18.055 6.976 1.00 0.00 C ATOM 175 CG PHE A 13 -9.938 16.566 7.062 1.00 0.00 C ATOM 176 CD1 PHE A 13 -11.013 15.677 6.943 1.00 0.00 C ATOM 177 CD2 PHE A 13 -8.643 16.074 7.268 1.00 0.00 C ATOM 178 CE1 PHE A 13 -10.793 14.298 7.033 1.00 0.00 C ATOM 179 CE2 PHE A 13 -8.423 14.695 7.356 1.00 0.00 C ATOM 180 CZ PHE A 13 -9.499 13.807 7.238 1.00 0.00 C ATOM 0 H PHE A 13 -10.821 20.440 7.325 1.00 0.00 H new ATOM 0 HA PHE A 13 -11.338 18.029 8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -10.992 18.264 6.284 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -9.290 18.554 6.584 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -12.012 16.055 6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -7.813 16.760 7.359 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.623 13.612 6.944 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -7.424 14.316 7.515 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.330 12.742 7.305 1.00 0.00 H new ATOM 190 N LEU A 14 -8.345 19.389 9.174 1.00 0.00 N ATOM 191 CA LEU A 14 -7.119 19.327 10.035 1.00 0.00 C ATOM 192 C LEU A 14 -7.044 20.588 10.898 1.00 0.00 C ATOM 193 O LEU A 14 -7.125 21.698 10.401 1.00 0.00 O ATOM 194 CB LEU A 14 -5.838 19.217 9.177 1.00 0.00 C ATOM 195 CG LEU A 14 -6.125 19.552 7.702 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.184 21.070 7.516 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.012 18.976 6.821 1.00 0.00 C ATOM 0 H LEU A 14 -8.376 20.175 8.525 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.186 18.441 10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -5.078 19.895 9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.433 18.208 9.251 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.082 19.116 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.387 21.301 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.977 21.482 8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.229 21.509 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.215 19.213 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.056 19.410 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.972 17.894 6.946 1.00 0.00 H new ATOM 209 N SER A 15 -6.884 20.425 12.188 1.00 0.00 N ATOM 210 CA SER A 15 -6.798 21.611 13.096 1.00 0.00 C ATOM 211 C SER A 15 -5.410 22.251 12.972 1.00 0.00 C ATOM 212 O SER A 15 -4.553 21.761 12.258 1.00 0.00 O ATOM 213 CB SER A 15 -7.033 21.165 14.543 1.00 0.00 C ATOM 214 OG SER A 15 -8.303 20.532 14.641 1.00 0.00 O ATOM 0 H SER A 15 -6.809 19.520 12.652 1.00 0.00 H new ATOM 0 HA SER A 15 -7.558 22.340 12.815 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.247 20.478 14.856 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.990 22.025 15.212 1.00 0.00 H new ATOM 0 HG SER A 15 -8.455 20.244 15.565 1.00 0.00 H new ATOM 220 N GLU A 16 -5.182 23.345 13.664 1.00 0.00 N ATOM 221 CA GLU A 16 -3.848 24.024 13.594 1.00 0.00 C ATOM 222 C GLU A 16 -2.739 23.064 14.058 1.00 0.00 C ATOM 223 O GLU A 16 -1.604 23.173 13.634 1.00 0.00 O ATOM 224 CB GLU A 16 -3.854 25.271 14.488 1.00 0.00 C ATOM 225 CG GLU A 16 -3.387 26.486 13.680 1.00 0.00 C ATOM 226 CD GLU A 16 -1.874 26.405 13.447 1.00 0.00 C ATOM 227 OE1 GLU A 16 -1.136 26.831 14.321 1.00 0.00 O ATOM 228 OE2 GLU A 16 -1.480 25.917 12.399 1.00 0.00 O ATOM 0 H GLU A 16 -5.863 23.796 14.274 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.656 24.317 12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.856 25.445 14.879 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -3.199 25.119 15.346 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.910 26.521 12.724 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.633 27.405 14.212 1.00 0.00 H new ATOM 235 N GLU A 17 -3.060 22.118 14.915 1.00 0.00 N ATOM 236 CA GLU A 17 -2.033 21.145 15.394 1.00 0.00 C ATOM 237 C GLU A 17 -1.595 20.269 14.215 1.00 0.00 C ATOM 238 O GLU A 17 -0.416 20.065 13.986 1.00 0.00 O ATOM 239 CB GLU A 17 -2.635 20.268 16.497 1.00 0.00 C ATOM 240 CG GLU A 17 -1.512 19.680 17.355 1.00 0.00 C ATOM 241 CD GLU A 17 -2.115 18.955 18.562 1.00 0.00 C ATOM 242 OE1 GLU A 17 -2.434 17.785 18.429 1.00 0.00 O ATOM 243 OE2 GLU A 17 -2.243 19.584 19.601 1.00 0.00 O ATOM 0 H GLU A 17 -3.994 21.982 15.302 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.172 21.679 15.795 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.310 20.858 17.117 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.227 19.466 16.056 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.913 18.987 16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.844 20.473 17.691 1.00 0.00 H new ATOM 250 N MET A 18 -2.542 19.769 13.455 1.00 0.00 N ATOM 251 CA MET A 18 -2.201 18.925 12.272 1.00 0.00 C ATOM 252 C MET A 18 -1.504 19.802 11.229 1.00 0.00 C ATOM 253 O MET A 18 -0.473 19.443 10.695 1.00 0.00 O ATOM 254 CB MET A 18 -3.482 18.344 11.671 1.00 0.00 C ATOM 255 CG MET A 18 -3.387 16.816 11.628 1.00 0.00 C ATOM 256 SD MET A 18 -5.032 16.119 11.333 1.00 0.00 S ATOM 257 CE MET A 18 -5.646 16.258 13.031 1.00 0.00 C ATOM 0 H MET A 18 -3.540 19.912 13.607 1.00 0.00 H new ATOM 0 HA MET A 18 -1.545 18.109 12.575 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.344 18.648 12.265 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.634 18.737 10.666 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.702 16.505 10.839 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.983 16.439 12.568 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.737 15.263 13.468 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.949 16.852 13.622 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.622 16.743 13.026 1.00 0.00 H new ATOM 267 N ILE A 19 -2.074 20.953 10.949 1.00 0.00 N ATOM 268 CA ILE A 19 -1.477 21.897 9.946 1.00 0.00 C ATOM 269 C ILE A 19 0.018 22.114 10.238 1.00 0.00 C ATOM 270 O ILE A 19 0.821 22.192 9.328 1.00 0.00 O ATOM 271 CB ILE A 19 -2.214 23.247 10.020 1.00 0.00 C ATOM 272 CG1 ILE A 19 -3.624 23.096 9.432 1.00 0.00 C ATOM 273 CG2 ILE A 19 -1.443 24.316 9.233 1.00 0.00 C ATOM 274 CD1 ILE A 19 -3.539 22.692 7.954 1.00 0.00 C ATOM 0 H ILE A 19 -2.939 21.282 11.379 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.582 21.469 8.949 1.00 0.00 H new ATOM 0 HB ILE A 19 -2.283 23.555 11.063 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -4.181 22.344 9.991 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.170 24.035 9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -1.974 25.266 9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -0.445 24.431 9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -1.361 24.011 8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.545 22.588 7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.000 23.459 7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.012 21.742 7.866 1.00 0.00 H new ATOM 286 N ALA A 20 0.394 22.214 11.494 1.00 0.00 N ATOM 287 CA ALA A 20 1.836 22.426 11.841 1.00 0.00 C ATOM 288 C ALA A 20 2.681 21.276 11.275 1.00 0.00 C ATOM 289 O ALA A 20 3.687 21.503 10.629 1.00 0.00 O ATOM 290 CB ALA A 20 1.999 22.477 13.361 1.00 0.00 C ATOM 0 H ALA A 20 -0.237 22.158 12.293 1.00 0.00 H new ATOM 0 HA ALA A 20 2.172 23.368 11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.049 22.631 13.609 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.406 23.299 13.763 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.658 21.537 13.795 1.00 0.00 H new ATOM 296 N GLU A 21 2.273 20.048 11.502 1.00 0.00 N ATOM 297 CA GLU A 21 3.044 18.882 10.965 1.00 0.00 C ATOM 298 C GLU A 21 3.023 18.927 9.431 1.00 0.00 C ATOM 299 O GLU A 21 4.009 18.630 8.783 1.00 0.00 O ATOM 300 CB GLU A 21 2.411 17.574 11.455 1.00 0.00 C ATOM 301 CG GLU A 21 3.352 16.400 11.158 1.00 0.00 C ATOM 302 CD GLU A 21 2.531 15.180 10.734 1.00 0.00 C ATOM 303 OE1 GLU A 21 2.121 15.135 9.585 1.00 0.00 O ATOM 304 OE2 GLU A 21 2.324 14.311 11.566 1.00 0.00 O ATOM 0 H GLU A 21 1.439 19.804 12.036 1.00 0.00 H new ATOM 0 HA GLU A 21 4.074 18.931 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.214 17.633 12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.451 17.417 10.963 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.052 16.672 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.945 16.163 12.042 1.00 0.00 H new ATOM 311 N PHE A 22 1.909 19.312 8.849 1.00 0.00 N ATOM 312 CA PHE A 22 1.823 19.397 7.358 1.00 0.00 C ATOM 313 C PHE A 22 2.732 20.530 6.854 1.00 0.00 C ATOM 314 O PHE A 22 3.234 20.480 5.748 1.00 0.00 O ATOM 315 CB PHE A 22 0.373 19.678 6.937 1.00 0.00 C ATOM 316 CG PHE A 22 -0.531 18.551 7.394 1.00 0.00 C ATOM 317 CD1 PHE A 22 -0.160 17.216 7.174 1.00 0.00 C ATOM 318 CD2 PHE A 22 -1.741 18.840 8.036 1.00 0.00 C ATOM 319 CE1 PHE A 22 -0.997 16.177 7.594 1.00 0.00 C ATOM 320 CE2 PHE A 22 -2.577 17.799 8.456 1.00 0.00 C ATOM 321 CZ PHE A 22 -2.205 16.468 8.236 1.00 0.00 C ATOM 0 H PHE A 22 1.056 19.571 9.345 1.00 0.00 H new ATOM 0 HA PHE A 22 2.147 18.451 6.925 1.00 0.00 H new ATOM 0 HB2 PHE A 22 0.037 20.621 7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 22 0.315 19.784 5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.773 16.990 6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.029 19.867 8.207 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -0.710 15.150 7.423 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.511 18.023 8.951 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.850 15.666 8.562 1.00 0.00 H new ATOM 331 N LYS A 23 2.953 21.547 7.663 1.00 0.00 N ATOM 332 CA LYS A 23 3.834 22.680 7.240 1.00 0.00 C ATOM 333 C LYS A 23 5.272 22.178 7.034 1.00 0.00 C ATOM 334 O LYS A 23 5.985 22.670 6.177 1.00 0.00 O ATOM 335 CB LYS A 23 3.820 23.766 8.325 1.00 0.00 C ATOM 336 CG LYS A 23 4.433 25.058 7.777 1.00 0.00 C ATOM 337 CD LYS A 23 4.002 26.237 8.654 1.00 0.00 C ATOM 338 CE LYS A 23 4.869 27.459 8.335 1.00 0.00 C ATOM 339 NZ LYS A 23 4.438 28.613 9.178 1.00 0.00 N ATOM 0 H LYS A 23 2.558 21.637 8.599 1.00 0.00 H new ATOM 0 HA LYS A 23 3.464 23.093 6.302 1.00 0.00 H new ATOM 0 HB2 LYS A 23 2.797 23.950 8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.380 23.429 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.520 24.980 7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 23 4.111 25.219 6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 23 2.951 26.468 8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.099 25.974 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 23 5.919 27.231 8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.781 27.714 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 5.028 29.441 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 3.442 28.835 8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.544 28.367 10.183 1.00 0.00 H new ATOM 353 N ALA A 24 5.704 21.206 7.809 1.00 0.00 N ATOM 354 CA ALA A 24 7.095 20.676 7.653 1.00 0.00 C ATOM 355 C ALA A 24 7.244 20.002 6.283 1.00 0.00 C ATOM 356 O ALA A 24 8.195 20.249 5.566 1.00 0.00 O ATOM 357 CB ALA A 24 7.386 19.659 8.762 1.00 0.00 C ATOM 0 H ALA A 24 5.152 20.759 8.541 1.00 0.00 H new ATOM 0 HA ALA A 24 7.803 21.501 7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.399 19.274 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 24 7.290 20.143 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.676 18.835 8.696 1.00 0.00 H new ATOM 363 N ALA A 25 6.306 19.162 5.916 1.00 0.00 N ATOM 364 CA ALA A 25 6.377 18.468 4.589 1.00 0.00 C ATOM 365 C ALA A 25 6.133 19.473 3.451 1.00 0.00 C ATOM 366 O ALA A 25 6.693 19.348 2.378 1.00 0.00 O ATOM 367 CB ALA A 25 5.314 17.369 4.531 1.00 0.00 C ATOM 0 H ALA A 25 5.490 18.926 6.481 1.00 0.00 H new ATOM 0 HA ALA A 25 7.368 18.030 4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.365 16.864 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.493 16.648 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 25 4.326 17.812 4.657 1.00 0.00 H new ATOM 373 N PHE A 26 5.300 20.462 3.681 1.00 0.00 N ATOM 374 CA PHE A 26 5.011 21.480 2.623 1.00 0.00 C ATOM 375 C PHE A 26 6.285 22.269 2.288 1.00 0.00 C ATOM 376 O PHE A 26 6.580 22.518 1.134 1.00 0.00 O ATOM 377 CB PHE A 26 3.932 22.444 3.135 1.00 0.00 C ATOM 378 CG PHE A 26 3.700 23.539 2.121 1.00 0.00 C ATOM 379 CD1 PHE A 26 2.823 23.326 1.053 1.00 0.00 C ATOM 380 CD2 PHE A 26 4.363 24.766 2.249 1.00 0.00 C ATOM 381 CE1 PHE A 26 2.606 24.338 0.111 1.00 0.00 C ATOM 382 CE2 PHE A 26 4.147 25.780 1.308 1.00 0.00 C ATOM 383 CZ PHE A 26 3.268 25.565 0.238 1.00 0.00 C ATOM 0 H PHE A 26 4.806 20.607 4.562 1.00 0.00 H new ATOM 0 HA PHE A 26 4.661 20.975 1.723 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.004 21.902 3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 26 4.240 22.877 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.312 22.379 0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 26 5.041 24.930 3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 26 1.928 24.172 -0.713 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.657 26.727 1.407 1.00 0.00 H new ATOM 0 HZ PHE A 26 3.101 26.346 -0.489 1.00 0.00 H new ATOM 393 N ASP A 27 7.032 22.668 3.290 1.00 0.00 N ATOM 394 CA ASP A 27 8.283 23.452 3.046 1.00 0.00 C ATOM 395 C ASP A 27 9.298 22.618 2.239 1.00 0.00 C ATOM 396 O ASP A 27 10.154 23.168 1.571 1.00 0.00 O ATOM 397 CB ASP A 27 8.888 23.857 4.395 1.00 0.00 C ATOM 398 CG ASP A 27 10.245 24.538 4.183 1.00 0.00 C ATOM 399 OD1 ASP A 27 10.254 25.670 3.727 1.00 0.00 O ATOM 400 OD2 ASP A 27 11.252 23.914 4.479 1.00 0.00 O ATOM 0 H ASP A 27 6.827 22.483 4.272 1.00 0.00 H new ATOM 0 HA ASP A 27 8.041 24.344 2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.211 24.533 4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.009 22.977 5.026 1.00 0.00 H new ATOM 405 N MET A 28 9.207 21.305 2.283 1.00 0.00 N ATOM 406 CA MET A 28 10.170 20.458 1.502 1.00 0.00 C ATOM 407 C MET A 28 9.971 20.733 0.013 1.00 0.00 C ATOM 408 O MET A 28 10.899 21.098 -0.686 1.00 0.00 O ATOM 409 CB MET A 28 9.934 18.962 1.775 1.00 0.00 C ATOM 410 CG MET A 28 9.727 18.715 3.271 1.00 0.00 C ATOM 411 SD MET A 28 11.178 19.283 4.193 1.00 0.00 S ATOM 412 CE MET A 28 11.533 17.725 5.042 1.00 0.00 C ATOM 0 H MET A 28 8.513 20.788 2.822 1.00 0.00 H new ATOM 0 HA MET A 28 11.186 20.708 1.807 1.00 0.00 H new ATOM 0 HB2 MET A 28 9.061 18.618 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 28 10.786 18.383 1.420 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.837 19.241 3.616 1.00 0.00 H new ATOM 0 HG3 MET A 28 9.561 17.653 3.454 1.00 0.00 H new ATOM 0 HE1 MET A 28 12.409 17.849 5.679 1.00 0.00 H new ATOM 0 HE2 MET A 28 10.677 17.441 5.654 1.00 0.00 H new ATOM 0 HE3 MET A 28 11.728 16.945 4.305 1.00 0.00 H new ATOM 422 N PHE A 29 8.760 20.581 -0.467 1.00 0.00 N ATOM 423 CA PHE A 29 8.483 20.855 -1.909 1.00 0.00 C ATOM 424 C PHE A 29 8.759 22.336 -2.201 1.00 0.00 C ATOM 425 O PHE A 29 9.122 22.705 -3.303 1.00 0.00 O ATOM 426 CB PHE A 29 7.019 20.529 -2.223 1.00 0.00 C ATOM 427 CG PHE A 29 6.926 19.123 -2.771 1.00 0.00 C ATOM 428 CD1 PHE A 29 6.879 18.032 -1.894 1.00 0.00 C ATOM 429 CD2 PHE A 29 6.892 18.912 -4.155 1.00 0.00 C ATOM 430 CE1 PHE A 29 6.798 16.730 -2.401 1.00 0.00 C ATOM 431 CE2 PHE A 29 6.811 17.609 -4.662 1.00 0.00 C ATOM 432 CZ PHE A 29 6.763 16.519 -3.785 1.00 0.00 C ATOM 0 H PHE A 29 7.953 20.279 0.079 1.00 0.00 H new ATOM 0 HA PHE A 29 9.127 20.234 -2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.413 20.621 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.623 21.241 -2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.905 18.195 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.928 19.754 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 29 6.763 15.888 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 29 6.786 17.445 -5.729 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.699 15.514 -4.176 1.00 0.00 H new ATOM 442 N ASP A 30 8.612 23.177 -1.205 1.00 0.00 N ATOM 443 CA ASP A 30 8.885 24.637 -1.375 1.00 0.00 C ATOM 444 C ASP A 30 10.388 24.902 -1.167 1.00 0.00 C ATOM 445 O ASP A 30 10.778 25.805 -0.447 1.00 0.00 O ATOM 446 CB ASP A 30 8.069 25.424 -0.345 1.00 0.00 C ATOM 447 CG ASP A 30 7.992 26.911 -0.731 1.00 0.00 C ATOM 448 OD1 ASP A 30 8.086 27.216 -1.912 1.00 0.00 O ATOM 449 OD2 ASP A 30 7.834 27.723 0.166 1.00 0.00 O ATOM 0 H ASP A 30 8.310 22.908 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 30 8.601 24.954 -2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 30 7.064 25.009 -0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 30 8.524 25.322 0.640 1.00 0.00 H new ATOM 454 N ALA A 31 11.228 24.110 -1.786 1.00 0.00 N ATOM 455 CA ALA A 31 12.714 24.280 -1.639 1.00 0.00 C ATOM 456 C ALA A 31 13.145 25.693 -2.063 1.00 0.00 C ATOM 457 O ALA A 31 14.129 26.215 -1.571 1.00 0.00 O ATOM 458 CB ALA A 31 13.432 23.250 -2.516 1.00 0.00 C ATOM 0 H ALA A 31 10.947 23.342 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 31 12.979 24.132 -0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.510 23.371 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 31 13.148 22.245 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.150 23.400 -3.558 1.00 0.00 H new ATOM 464 N ASP A 32 12.422 26.316 -2.963 1.00 0.00 N ATOM 465 CA ASP A 32 12.795 27.693 -3.409 1.00 0.00 C ATOM 466 C ASP A 32 12.257 28.724 -2.406 1.00 0.00 C ATOM 467 O ASP A 32 12.852 29.768 -2.208 1.00 0.00 O ATOM 468 CB ASP A 32 12.189 27.961 -4.791 1.00 0.00 C ATOM 469 CG ASP A 32 12.993 29.051 -5.505 1.00 0.00 C ATOM 470 OD1 ASP A 32 13.946 28.709 -6.184 1.00 0.00 O ATOM 471 OD2 ASP A 32 12.638 30.210 -5.363 1.00 0.00 O ATOM 0 H ASP A 32 11.589 25.929 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 32 13.881 27.775 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.192 27.046 -5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.149 28.271 -4.689 1.00 0.00 H new ATOM 476 N GLY A 33 11.142 28.441 -1.770 1.00 0.00 N ATOM 477 CA GLY A 33 10.573 29.402 -0.777 1.00 0.00 C ATOM 478 C GLY A 33 9.474 30.244 -1.434 1.00 0.00 C ATOM 479 O GLY A 33 9.093 30.010 -2.568 1.00 0.00 O ATOM 0 H GLY A 33 10.604 27.584 -1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.166 28.858 0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.360 30.051 -0.394 1.00 0.00 H new ATOM 483 N GLY A 34 8.963 31.222 -0.724 1.00 0.00 N ATOM 484 CA GLY A 34 7.887 32.089 -1.294 1.00 0.00 C ATOM 485 C GLY A 34 6.563 31.838 -0.560 1.00 0.00 C ATOM 486 O GLY A 34 5.777 32.747 -0.371 1.00 0.00 O ATOM 0 H GLY A 34 9.246 31.456 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.169 33.138 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 34 7.767 31.882 -2.357 1.00 0.00 H new ATOM 490 N GLY A 35 6.306 30.614 -0.152 1.00 0.00 N ATOM 491 CA GLY A 35 5.027 30.307 0.563 1.00 0.00 C ATOM 492 C GLY A 35 4.195 29.307 -0.253 1.00 0.00 C ATOM 493 O GLY A 35 3.366 28.601 0.288 1.00 0.00 O ATOM 0 H GLY A 35 6.928 29.817 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.242 29.894 1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.459 31.224 0.718 1.00 0.00 H new ATOM 497 N ASP A 36 4.408 29.246 -1.549 1.00 0.00 N ATOM 498 CA ASP A 36 3.637 28.295 -2.407 1.00 0.00 C ATOM 499 C ASP A 36 4.617 27.497 -3.275 1.00 0.00 C ATOM 500 O ASP A 36 5.759 27.879 -3.449 1.00 0.00 O ATOM 501 CB ASP A 36 2.670 29.067 -3.316 1.00 0.00 C ATOM 502 CG ASP A 36 2.093 30.279 -2.573 1.00 0.00 C ATOM 503 OD1 ASP A 36 1.185 30.085 -1.780 1.00 0.00 O ATOM 504 OD2 ASP A 36 2.569 31.377 -2.809 1.00 0.00 O ATOM 0 H ASP A 36 5.088 29.819 -2.049 1.00 0.00 H new ATOM 0 HA ASP A 36 3.065 27.621 -1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.191 29.397 -4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.861 28.411 -3.639 1.00 0.00 H new ATOM 509 N ILE A 37 4.173 26.396 -3.827 1.00 0.00 N ATOM 510 CA ILE A 37 5.067 25.567 -4.693 1.00 0.00 C ATOM 511 C ILE A 37 4.721 25.829 -6.161 1.00 0.00 C ATOM 512 O ILE A 37 3.614 26.213 -6.479 1.00 0.00 O ATOM 513 CB ILE A 37 4.863 24.081 -4.371 1.00 0.00 C ATOM 514 CG1 ILE A 37 5.043 23.854 -2.863 1.00 0.00 C ATOM 515 CG2 ILE A 37 5.894 23.242 -5.135 1.00 0.00 C ATOM 516 CD1 ILE A 37 4.285 22.595 -2.436 1.00 0.00 C ATOM 0 H ILE A 37 3.226 26.034 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 37 6.108 25.832 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 37 3.858 23.783 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.102 23.751 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.674 24.717 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 37 5.747 22.187 -4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.770 23.400 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.899 23.542 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 37 4.415 22.437 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 37 3.225 22.715 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.674 21.734 -2.979 1.00 0.00 H new ATOM 528 N SER A 38 5.657 25.626 -7.057 1.00 0.00 N ATOM 529 CA SER A 38 5.378 25.866 -8.507 1.00 0.00 C ATOM 530 C SER A 38 5.634 24.583 -9.311 1.00 0.00 C ATOM 531 O SER A 38 6.054 23.573 -8.772 1.00 0.00 O ATOM 532 CB SER A 38 6.294 26.983 -9.015 1.00 0.00 C ATOM 533 OG SER A 38 5.782 28.238 -8.587 1.00 0.00 O ATOM 0 H SER A 38 6.602 25.305 -6.846 1.00 0.00 H new ATOM 0 HA SER A 38 4.335 26.158 -8.632 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.306 26.841 -8.635 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.355 26.953 -10.103 1.00 0.00 H new ATOM 0 HG SER A 38 6.366 28.956 -8.908 1.00 0.00 H new ATOM 539 N THR A 39 5.380 24.618 -10.601 1.00 0.00 N ATOM 540 CA THR A 39 5.602 23.407 -11.458 1.00 0.00 C ATOM 541 C THR A 39 7.107 23.119 -11.570 1.00 0.00 C ATOM 542 O THR A 39 7.527 21.977 -11.540 1.00 0.00 O ATOM 543 CB THR A 39 5.026 23.646 -12.863 1.00 0.00 C ATOM 544 OG1 THR A 39 3.797 24.355 -12.766 1.00 0.00 O ATOM 545 CG2 THR A 39 4.785 22.300 -13.552 1.00 0.00 C ATOM 0 H THR A 39 5.027 25.436 -11.098 1.00 0.00 H new ATOM 0 HA THR A 39 5.100 22.554 -11.001 1.00 0.00 H new ATOM 0 HB THR A 39 5.735 24.233 -13.446 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.435 24.506 -13.664 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.377 22.469 -14.548 1.00 0.00 H new ATOM 0 HG22 THR A 39 5.728 21.759 -13.633 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.079 21.712 -12.965 1.00 0.00 H new ATOM 553 N LYS A 40 7.918 24.145 -11.696 1.00 0.00 N ATOM 554 CA LYS A 40 9.398 23.937 -11.807 1.00 0.00 C ATOM 555 C LYS A 40 9.927 23.381 -10.480 1.00 0.00 C ATOM 556 O LYS A 40 10.711 22.451 -10.459 1.00 0.00 O ATOM 557 CB LYS A 40 10.104 25.266 -12.121 1.00 0.00 C ATOM 558 CG LYS A 40 9.299 26.055 -13.158 1.00 0.00 C ATOM 559 CD LYS A 40 10.178 27.146 -13.777 1.00 0.00 C ATOM 560 CE LYS A 40 9.641 27.517 -15.164 1.00 0.00 C ATOM 561 NZ LYS A 40 8.374 28.296 -15.026 1.00 0.00 N ATOM 0 H LYS A 40 7.617 25.119 -11.727 1.00 0.00 H new ATOM 0 HA LYS A 40 9.599 23.233 -12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.213 25.854 -11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.108 25.073 -12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.934 25.384 -13.936 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.424 26.504 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.190 28.026 -13.134 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.207 26.796 -13.857 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.382 28.105 -15.706 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.461 26.614 -15.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.015 28.545 -15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.666 27.721 -14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.558 29.165 -14.486 1.00 0.00 H new ATOM 575 N GLU A 41 9.489 23.941 -9.373 1.00 0.00 N ATOM 576 CA GLU A 41 9.946 23.445 -8.033 1.00 0.00 C ATOM 577 C GLU A 41 9.563 21.966 -7.868 1.00 0.00 C ATOM 578 O GLU A 41 10.290 21.195 -7.272 1.00 0.00 O ATOM 579 CB GLU A 41 9.270 24.261 -6.923 1.00 0.00 C ATOM 580 CG GLU A 41 10.083 25.525 -6.634 1.00 0.00 C ATOM 581 CD GLU A 41 9.372 26.355 -5.558 1.00 0.00 C ATOM 582 OE1 GLU A 41 9.582 26.078 -4.388 1.00 0.00 O ATOM 583 OE2 GLU A 41 8.629 27.252 -5.923 1.00 0.00 O ATOM 0 H GLU A 41 8.833 24.722 -9.341 1.00 0.00 H new ATOM 0 HA GLU A 41 11.028 23.554 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.258 24.531 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.184 23.659 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.085 25.257 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.198 26.113 -7.545 1.00 0.00 H new ATOM 590 N LEU A 42 8.420 21.573 -8.391 1.00 0.00 N ATOM 591 CA LEU A 42 7.964 20.151 -8.274 1.00 0.00 C ATOM 592 C LEU A 42 9.017 19.199 -8.861 1.00 0.00 C ATOM 593 O LEU A 42 9.522 18.331 -8.175 1.00 0.00 O ATOM 594 CB LEU A 42 6.642 19.978 -9.036 1.00 0.00 C ATOM 595 CG LEU A 42 5.537 19.544 -8.071 1.00 0.00 C ATOM 596 CD1 LEU A 42 5.295 20.646 -7.036 1.00 0.00 C ATOM 597 CD2 LEU A 42 4.245 19.294 -8.855 1.00 0.00 C ATOM 0 H LEU A 42 7.780 22.185 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 42 7.822 19.912 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.366 20.915 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.761 19.234 -9.824 1.00 0.00 H new ATOM 0 HG LEU A 42 5.841 18.629 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.507 20.334 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.213 20.828 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.992 21.562 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.457 18.985 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.945 20.210 -9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.413 18.509 -9.592 1.00 0.00 H new ATOM 609 N GLY A 43 9.347 19.359 -10.123 1.00 0.00 N ATOM 610 CA GLY A 43 10.365 18.467 -10.771 1.00 0.00 C ATOM 611 C GLY A 43 11.698 18.528 -10.013 1.00 0.00 C ATOM 612 O GLY A 43 12.413 17.547 -9.932 1.00 0.00 O ATOM 0 H GLY A 43 8.953 20.073 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.998 17.441 -10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.515 18.771 -11.807 1.00 0.00 H new ATOM 616 N THR A 44 12.034 19.668 -9.456 1.00 0.00 N ATOM 617 CA THR A 44 13.319 19.791 -8.698 1.00 0.00 C ATOM 618 C THR A 44 13.256 18.928 -7.429 1.00 0.00 C ATOM 619 O THR A 44 14.223 18.289 -7.059 1.00 0.00 O ATOM 620 CB THR A 44 13.545 21.259 -8.308 1.00 0.00 C ATOM 621 OG1 THR A 44 13.397 22.083 -9.457 1.00 0.00 O ATOM 622 CG2 THR A 44 14.956 21.429 -7.738 1.00 0.00 C ATOM 0 H THR A 44 11.473 20.519 -9.494 1.00 0.00 H new ATOM 0 HA THR A 44 14.142 19.450 -9.326 1.00 0.00 H new ATOM 0 HB THR A 44 12.813 21.549 -7.554 1.00 0.00 H new ATOM 0 HG1 THR A 44 12.444 22.224 -9.638 1.00 0.00 H new ATOM 0 HG21 THR A 44 15.114 22.472 -7.462 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.070 20.799 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 44 15.690 21.138 -8.490 1.00 0.00 H new ATOM 630 N VAL A 45 12.125 18.909 -6.762 1.00 0.00 N ATOM 631 CA VAL A 45 11.983 18.094 -5.513 1.00 0.00 C ATOM 632 C VAL A 45 11.983 16.597 -5.860 1.00 0.00 C ATOM 633 O VAL A 45 12.446 15.782 -5.084 1.00 0.00 O ATOM 634 CB VAL A 45 10.671 18.471 -4.804 1.00 0.00 C ATOM 635 CG1 VAL A 45 10.539 17.695 -3.489 1.00 0.00 C ATOM 636 CG2 VAL A 45 10.665 19.974 -4.500 1.00 0.00 C ATOM 0 H VAL A 45 11.289 19.427 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 45 12.823 18.299 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 45 9.835 18.220 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.607 17.970 -2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.538 16.625 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.379 17.937 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 45 9.735 20.240 -3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.509 20.218 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.747 20.534 -5.432 1.00 0.00 H new ATOM 646 N MET A 46 11.478 16.227 -7.015 1.00 0.00 N ATOM 647 CA MET A 46 11.465 14.780 -7.400 1.00 0.00 C ATOM 648 C MET A 46 12.906 14.323 -7.651 1.00 0.00 C ATOM 649 O MET A 46 13.358 13.337 -7.099 1.00 0.00 O ATOM 650 CB MET A 46 10.635 14.580 -8.673 1.00 0.00 C ATOM 651 CG MET A 46 9.286 15.293 -8.539 1.00 0.00 C ATOM 652 SD MET A 46 7.938 14.103 -8.756 1.00 0.00 S ATOM 653 CE MET A 46 6.654 15.060 -7.911 1.00 0.00 C ATOM 0 H MET A 46 11.076 16.863 -7.704 1.00 0.00 H new ATOM 0 HA MET A 46 11.020 14.194 -6.596 1.00 0.00 H new ATOM 0 HB2 MET A 46 11.177 14.969 -9.535 1.00 0.00 H new ATOM 0 HB3 MET A 46 10.477 13.516 -8.850 1.00 0.00 H new ATOM 0 HG2 MET A 46 9.211 15.767 -7.560 1.00 0.00 H new ATOM 0 HG3 MET A 46 9.207 16.085 -9.284 1.00 0.00 H new ATOM 0 HE1 MET A 46 5.678 14.801 -8.322 1.00 0.00 H new ATOM 0 HE2 MET A 46 6.672 14.831 -6.845 1.00 0.00 H new ATOM 0 HE3 MET A 46 6.838 16.124 -8.056 1.00 0.00 H new ATOM 663 N ARG A 47 13.627 15.045 -8.475 1.00 0.00 N ATOM 664 CA ARG A 47 15.046 14.684 -8.771 1.00 0.00 C ATOM 665 C ARG A 47 15.919 14.824 -7.509 1.00 0.00 C ATOM 666 O ARG A 47 16.993 14.254 -7.440 1.00 0.00 O ATOM 667 CB ARG A 47 15.585 15.613 -9.862 1.00 0.00 C ATOM 668 CG ARG A 47 15.384 14.966 -11.235 1.00 0.00 C ATOM 669 CD ARG A 47 14.119 15.525 -11.893 1.00 0.00 C ATOM 670 NE ARG A 47 14.476 16.691 -12.753 1.00 0.00 N ATOM 671 CZ ARG A 47 14.942 16.499 -13.960 1.00 0.00 C ATOM 672 NH1 ARG A 47 14.134 16.134 -14.921 1.00 0.00 N ATOM 673 NH2 ARG A 47 16.215 16.674 -14.204 1.00 0.00 N ATOM 0 H ARG A 47 13.288 15.877 -8.959 1.00 0.00 H new ATOM 0 HA ARG A 47 15.081 13.648 -9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 47 15.070 16.573 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.644 15.812 -9.694 1.00 0.00 H new ATOM 0 HG2 ARG A 47 16.250 15.159 -11.868 1.00 0.00 H new ATOM 0 HG3 ARG A 47 15.302 13.884 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 47 13.637 14.753 -12.492 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.403 15.829 -11.129 1.00 0.00 H new ATOM 0 HE ARG A 47 14.356 17.640 -12.399 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.141 15.999 -14.729 1.00 0.00 H new ATOM 0 HH12 ARG A 47 14.496 15.984 -15.863 1.00 0.00 H new ATOM 0 HH21 ARG A 47 16.844 16.960 -13.453 1.00 0.00 H new ATOM 0 HH22 ARG A 47 16.579 16.524 -15.145 1.00 0.00 H new ATOM 687 N MET A 48 15.482 15.572 -6.511 1.00 0.00 N ATOM 688 CA MET A 48 16.310 15.728 -5.270 1.00 0.00 C ATOM 689 C MET A 48 16.469 14.364 -4.574 1.00 0.00 C ATOM 690 O MET A 48 17.508 14.067 -4.012 1.00 0.00 O ATOM 691 CB MET A 48 15.651 16.755 -4.326 1.00 0.00 C ATOM 692 CG MET A 48 14.810 16.060 -3.245 1.00 0.00 C ATOM 693 SD MET A 48 13.840 17.298 -2.348 1.00 0.00 S ATOM 694 CE MET A 48 14.780 17.252 -0.803 1.00 0.00 C ATOM 0 H MET A 48 14.595 16.075 -6.506 1.00 0.00 H new ATOM 0 HA MET A 48 17.301 16.095 -5.538 1.00 0.00 H new ATOM 0 HB2 MET A 48 16.421 17.365 -3.854 1.00 0.00 H new ATOM 0 HB3 MET A 48 15.019 17.430 -4.903 1.00 0.00 H new ATOM 0 HG2 MET A 48 14.148 15.324 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 48 15.459 15.521 -2.555 1.00 0.00 H new ATOM 0 HE1 MET A 48 14.346 17.954 -0.092 1.00 0.00 H new ATOM 0 HE2 MET A 48 14.746 16.245 -0.386 1.00 0.00 H new ATOM 0 HE3 MET A 48 15.816 17.528 -0.999 1.00 0.00 H new ATOM 704 N LEU A 49 15.452 13.533 -4.621 1.00 0.00 N ATOM 705 CA LEU A 49 15.539 12.185 -3.980 1.00 0.00 C ATOM 706 C LEU A 49 16.206 11.194 -4.947 1.00 0.00 C ATOM 707 O LEU A 49 16.797 10.214 -4.530 1.00 0.00 O ATOM 708 CB LEU A 49 14.125 11.695 -3.642 1.00 0.00 C ATOM 709 CG LEU A 49 14.200 10.426 -2.782 1.00 0.00 C ATOM 710 CD1 LEU A 49 13.163 10.504 -1.660 1.00 0.00 C ATOM 711 CD2 LEU A 49 13.913 9.198 -3.654 1.00 0.00 C ATOM 0 H LEU A 49 14.563 13.734 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 49 16.133 12.253 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 49 13.579 12.474 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 49 13.573 11.490 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 49 15.197 10.342 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.218 9.602 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.365 11.376 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.166 10.590 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 49 13.966 8.297 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 49 12.916 9.284 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.652 9.139 -4.453 1.00 0.00 H new ATOM 723 N GLY A 50 16.113 11.440 -6.234 1.00 0.00 N ATOM 724 CA GLY A 50 16.732 10.517 -7.233 1.00 0.00 C ATOM 725 C GLY A 50 15.681 10.041 -8.255 1.00 0.00 C ATOM 726 O GLY A 50 15.962 9.194 -9.082 1.00 0.00 O ATOM 0 H GLY A 50 15.632 12.245 -6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 50 17.546 11.025 -7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.166 9.657 -6.722 1.00 0.00 H new ATOM 730 N GLN A 51 14.477 10.578 -8.214 1.00 0.00 N ATOM 731 CA GLN A 51 13.426 10.154 -9.186 1.00 0.00 C ATOM 732 C GLN A 51 13.520 11.027 -10.443 1.00 0.00 C ATOM 733 O GLN A 51 13.885 12.186 -10.373 1.00 0.00 O ATOM 734 CB GLN A 51 12.043 10.324 -8.549 1.00 0.00 C ATOM 735 CG GLN A 51 11.066 9.317 -9.160 1.00 0.00 C ATOM 736 CD GLN A 51 9.639 9.867 -9.070 1.00 0.00 C ATOM 737 OE1 GLN A 51 8.932 9.598 -8.119 1.00 0.00 O ATOM 738 NE2 GLN A 51 9.184 10.631 -10.026 1.00 0.00 N ATOM 0 H GLN A 51 14.184 11.291 -7.546 1.00 0.00 H new ATOM 0 HA GLN A 51 13.575 9.108 -9.454 1.00 0.00 H new ATOM 0 HB2 GLN A 51 12.108 10.175 -7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 51 11.681 11.340 -8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 51 11.328 9.126 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.133 8.365 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.777 10.857 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 51 8.235 11.002 -9.974 1.00 0.00 H new ATOM 747 N ASN A 52 13.194 10.480 -11.590 1.00 0.00 N ATOM 748 CA ASN A 52 13.269 11.279 -12.851 1.00 0.00 C ATOM 749 C ASN A 52 11.898 11.274 -13.553 1.00 0.00 C ATOM 750 O ASN A 52 11.689 10.534 -14.496 1.00 0.00 O ATOM 751 CB ASN A 52 14.334 10.669 -13.773 1.00 0.00 C ATOM 752 CG ASN A 52 14.709 11.671 -14.870 1.00 0.00 C ATOM 753 OD1 ASN A 52 14.903 12.842 -14.605 1.00 0.00 O ATOM 754 ND2 ASN A 52 14.823 11.253 -16.100 1.00 0.00 N ATOM 0 H ASN A 52 12.880 9.516 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 52 13.540 12.308 -12.617 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.218 10.402 -13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.956 9.750 -14.221 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.075 11.908 -16.840 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.660 10.271 -16.322 1.00 0.00 H new ATOM 761 N PRO A 53 11.005 12.115 -13.072 1.00 0.00 N ATOM 762 CA PRO A 53 9.644 12.242 -13.636 1.00 0.00 C ATOM 763 C PRO A 53 9.665 13.074 -14.927 1.00 0.00 C ATOM 764 O PRO A 53 10.664 13.685 -15.268 1.00 0.00 O ATOM 765 CB PRO A 53 8.867 12.970 -12.536 1.00 0.00 C ATOM 766 CG PRO A 53 9.915 13.710 -11.675 1.00 0.00 C ATOM 767 CD PRO A 53 11.264 13.008 -11.919 1.00 0.00 C ATOM 0 HA PRO A 53 9.204 11.281 -13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 53 8.152 13.672 -12.966 1.00 0.00 H new ATOM 0 HB3 PRO A 53 8.297 12.264 -11.932 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.971 14.762 -11.953 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.645 13.673 -10.620 1.00 0.00 H new ATOM 0 HD2 PRO A 53 12.053 13.727 -12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 53 11.584 12.444 -11.043 1.00 0.00 H new ATOM 775 N THR A 54 8.569 13.100 -15.647 1.00 0.00 N ATOM 776 CA THR A 54 8.513 13.888 -16.916 1.00 0.00 C ATOM 777 C THR A 54 8.136 15.340 -16.602 1.00 0.00 C ATOM 778 O THR A 54 7.362 15.608 -15.700 1.00 0.00 O ATOM 779 CB THR A 54 7.464 13.285 -17.865 1.00 0.00 C ATOM 780 OG1 THR A 54 7.228 11.923 -17.528 1.00 0.00 O ATOM 781 CG2 THR A 54 7.967 13.371 -19.305 1.00 0.00 C ATOM 0 H THR A 54 7.709 12.607 -15.408 1.00 0.00 H new ATOM 0 HA THR A 54 9.491 13.857 -17.396 1.00 0.00 H new ATOM 0 HB THR A 54 6.534 13.845 -17.768 1.00 0.00 H new ATOM 0 HG1 THR A 54 6.558 11.547 -18.136 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.223 12.943 -19.977 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.137 14.415 -19.569 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.901 12.816 -19.398 1.00 0.00 H new ATOM 789 N LYS A 55 8.676 16.277 -17.344 1.00 0.00 N ATOM 790 CA LYS A 55 8.355 17.719 -17.101 1.00 0.00 C ATOM 791 C LYS A 55 6.901 17.996 -17.501 1.00 0.00 C ATOM 792 O LYS A 55 6.142 18.568 -16.740 1.00 0.00 O ATOM 793 CB LYS A 55 9.291 18.600 -17.933 1.00 0.00 C ATOM 794 CG LYS A 55 10.607 18.811 -17.175 1.00 0.00 C ATOM 795 CD LYS A 55 11.207 20.170 -17.549 1.00 0.00 C ATOM 796 CE LYS A 55 10.482 21.282 -16.782 1.00 0.00 C ATOM 797 NZ LYS A 55 10.120 22.385 -17.719 1.00 0.00 N ATOM 0 H LYS A 55 9.327 16.104 -18.110 1.00 0.00 H new ATOM 0 HA LYS A 55 8.489 17.946 -16.043 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.486 18.131 -18.898 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.818 19.561 -18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.430 18.764 -16.100 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.309 18.014 -17.418 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.271 20.186 -17.313 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.116 20.336 -18.622 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.584 20.885 -16.308 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.121 21.663 -15.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.628 23.138 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.984 22.771 -18.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.495 22.016 -18.464 1.00 0.00 H new ATOM 811 N GLU A 56 6.506 17.586 -18.686 1.00 0.00 N ATOM 812 CA GLU A 56 5.096 17.816 -19.138 1.00 0.00 C ATOM 813 C GLU A 56 4.127 17.013 -18.254 1.00 0.00 C ATOM 814 O GLU A 56 2.994 17.408 -18.049 1.00 0.00 O ATOM 815 CB GLU A 56 4.942 17.383 -20.605 1.00 0.00 C ATOM 816 CG GLU A 56 5.267 15.890 -20.759 1.00 0.00 C ATOM 817 CD GLU A 56 6.232 15.692 -21.932 1.00 0.00 C ATOM 818 OE1 GLU A 56 7.429 15.732 -21.702 1.00 0.00 O ATOM 819 OE2 GLU A 56 5.755 15.504 -23.040 1.00 0.00 O ATOM 0 H GLU A 56 7.101 17.102 -19.359 1.00 0.00 H new ATOM 0 HA GLU A 56 4.862 18.877 -19.052 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.924 17.577 -20.943 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.606 17.973 -21.237 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.712 15.508 -19.840 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.351 15.324 -20.929 1.00 0.00 H new ATOM 826 N GLU A 57 4.572 15.897 -17.718 1.00 0.00 N ATOM 827 CA GLU A 57 3.692 15.074 -16.833 1.00 0.00 C ATOM 828 C GLU A 57 3.487 15.813 -15.506 1.00 0.00 C ATOM 829 O GLU A 57 2.400 15.832 -14.958 1.00 0.00 O ATOM 830 CB GLU A 57 4.361 13.717 -16.577 1.00 0.00 C ATOM 831 CG GLU A 57 3.401 12.792 -15.822 1.00 0.00 C ATOM 832 CD GLU A 57 3.908 12.582 -14.394 1.00 0.00 C ATOM 833 OE1 GLU A 57 4.865 11.842 -14.227 1.00 0.00 O ATOM 834 OE2 GLU A 57 3.333 13.166 -13.492 1.00 0.00 O ATOM 0 H GLU A 57 5.511 15.523 -17.858 1.00 0.00 H new ATOM 0 HA GLU A 57 2.726 14.913 -17.311 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.649 13.260 -17.524 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.275 13.856 -15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.401 13.226 -15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.324 11.834 -16.336 1.00 0.00 H new ATOM 841 N LEU A 58 4.528 16.430 -14.997 1.00 0.00 N ATOM 842 CA LEU A 58 4.417 17.187 -13.715 1.00 0.00 C ATOM 843 C LEU A 58 3.536 18.426 -13.917 1.00 0.00 C ATOM 844 O LEU A 58 2.819 18.839 -13.025 1.00 0.00 O ATOM 845 CB LEU A 58 5.816 17.619 -13.267 1.00 0.00 C ATOM 846 CG LEU A 58 6.298 16.709 -12.135 1.00 0.00 C ATOM 847 CD1 LEU A 58 7.761 17.025 -11.815 1.00 0.00 C ATOM 848 CD2 LEU A 58 5.440 16.944 -10.889 1.00 0.00 C ATOM 0 H LEU A 58 5.456 16.440 -15.421 1.00 0.00 H new ATOM 0 HA LEU A 58 3.966 16.551 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.509 17.569 -14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.797 18.656 -12.930 1.00 0.00 H new ATOM 0 HG LEU A 58 6.210 15.667 -12.444 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.105 16.377 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.372 16.857 -12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.849 18.067 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.784 16.296 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.526 17.985 -10.579 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.398 16.719 -11.117 1.00 0.00 H new ATOM 860 N ASP A 59 3.579 19.009 -15.089 1.00 0.00 N ATOM 861 CA ASP A 59 2.739 20.211 -15.375 1.00 0.00 C ATOM 862 C ASP A 59 1.258 19.811 -15.349 1.00 0.00 C ATOM 863 O ASP A 59 0.413 20.574 -14.922 1.00 0.00 O ATOM 864 CB ASP A 59 3.097 20.772 -16.756 1.00 0.00 C ATOM 865 CG ASP A 59 2.409 22.126 -16.957 1.00 0.00 C ATOM 866 OD1 ASP A 59 2.914 23.108 -16.437 1.00 0.00 O ATOM 867 OD2 ASP A 59 1.390 22.157 -17.628 1.00 0.00 O ATOM 0 H ASP A 59 4.165 18.701 -15.865 1.00 0.00 H new ATOM 0 HA ASP A 59 2.924 20.974 -14.619 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.177 20.886 -16.844 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.785 20.076 -17.534 1.00 0.00 H new ATOM 872 N ALA A 60 0.945 18.610 -15.785 1.00 0.00 N ATOM 873 CA ALA A 60 -0.475 18.143 -15.767 1.00 0.00 C ATOM 874 C ALA A 60 -0.901 17.898 -14.314 1.00 0.00 C ATOM 875 O ALA A 60 -2.050 18.084 -13.956 1.00 0.00 O ATOM 876 CB ALA A 60 -0.602 16.844 -16.569 1.00 0.00 C ATOM 0 H ALA A 60 1.616 17.935 -16.152 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.117 18.901 -16.216 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.638 16.507 -16.554 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.293 17.021 -17.599 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.035 16.079 -16.126 1.00 0.00 H new ATOM 882 N ILE A 61 0.031 17.495 -13.478 1.00 0.00 N ATOM 883 CA ILE A 61 -0.276 17.242 -12.037 1.00 0.00 C ATOM 884 C ILE A 61 -0.831 18.526 -11.392 1.00 0.00 C ATOM 885 O ILE A 61 -1.684 18.467 -10.524 1.00 0.00 O ATOM 886 CB ILE A 61 1.021 16.810 -11.327 1.00 0.00 C ATOM 887 CG1 ILE A 61 1.257 15.313 -11.566 1.00 0.00 C ATOM 888 CG2 ILE A 61 0.917 17.071 -9.818 1.00 0.00 C ATOM 889 CD1 ILE A 61 2.677 14.941 -11.129 1.00 0.00 C ATOM 0 H ILE A 61 1.003 17.330 -13.740 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.025 16.455 -11.945 1.00 0.00 H new ATOM 0 HB ILE A 61 1.853 17.388 -11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.528 14.726 -11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.116 15.076 -12.621 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.841 16.761 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.754 18.134 -9.643 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.082 16.504 -9.407 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.843 13.877 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.399 15.518 -11.707 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.801 15.162 -10.069 1.00 0.00 H new ATOM 901 N ILE A 62 -0.360 19.679 -11.813 1.00 0.00 N ATOM 902 CA ILE A 62 -0.862 20.964 -11.231 1.00 0.00 C ATOM 903 C ILE A 62 -2.008 21.510 -12.095 1.00 0.00 C ATOM 904 O ILE A 62 -2.890 22.181 -11.596 1.00 0.00 O ATOM 905 CB ILE A 62 0.277 21.993 -11.174 1.00 0.00 C ATOM 906 CG1 ILE A 62 1.488 21.373 -10.461 1.00 0.00 C ATOM 907 CG2 ILE A 62 -0.190 23.237 -10.407 1.00 0.00 C ATOM 908 CD1 ILE A 62 2.611 22.408 -10.346 1.00 0.00 C ATOM 0 H ILE A 62 0.352 19.783 -12.536 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.227 20.779 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 62 0.558 22.280 -12.187 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.199 21.026 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.840 20.502 -11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.620 23.966 -10.368 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.049 23.676 -10.914 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.473 22.954 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.467 21.962 -9.839 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.909 22.734 -11.343 1.00 0.00 H new ATOM 0 HD13 ILE A 62 2.258 23.266 -9.774 1.00 0.00 H new ATOM 920 N GLU A 63 -2.002 21.224 -13.382 1.00 0.00 N ATOM 921 CA GLU A 63 -3.094 21.718 -14.284 1.00 0.00 C ATOM 922 C GLU A 63 -4.459 21.291 -13.728 1.00 0.00 C ATOM 923 O GLU A 63 -5.406 22.053 -13.735 1.00 0.00 O ATOM 924 CB GLU A 63 -2.911 21.116 -15.681 1.00 0.00 C ATOM 925 CG GLU A 63 -2.808 22.237 -16.717 1.00 0.00 C ATOM 926 CD GLU A 63 -2.592 21.629 -18.106 1.00 0.00 C ATOM 927 OE1 GLU A 63 -1.451 21.354 -18.439 1.00 0.00 O ATOM 928 OE2 GLU A 63 -3.572 21.448 -18.810 1.00 0.00 O ATOM 0 H GLU A 63 -1.284 20.667 -13.845 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.048 22.806 -14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.012 20.500 -15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.751 20.464 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.717 22.839 -16.709 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.982 22.903 -16.467 1.00 0.00 H new ATOM 935 N GLU A 64 -4.559 20.079 -13.240 1.00 0.00 N ATOM 936 CA GLU A 64 -5.853 19.592 -12.669 1.00 0.00 C ATOM 937 C GLU A 64 -6.089 20.230 -11.291 1.00 0.00 C ATOM 938 O GLU A 64 -7.216 20.373 -10.853 1.00 0.00 O ATOM 939 CB GLU A 64 -5.789 18.071 -12.516 1.00 0.00 C ATOM 940 CG GLU A 64 -6.939 17.424 -13.291 1.00 0.00 C ATOM 941 CD GLU A 64 -6.563 15.986 -13.654 1.00 0.00 C ATOM 942 OE1 GLU A 64 -6.826 15.104 -12.852 1.00 0.00 O ATOM 943 OE2 GLU A 64 -6.016 15.792 -14.726 1.00 0.00 O ATOM 0 H GLU A 64 -3.796 19.403 -13.213 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.670 19.867 -13.336 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -4.834 17.699 -12.886 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.850 17.799 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.848 17.433 -12.689 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.150 17.996 -14.195 1.00 0.00 H new ATOM 950 N VAL A 65 -5.033 20.598 -10.603 1.00 0.00 N ATOM 951 CA VAL A 65 -5.173 21.212 -9.246 1.00 0.00 C ATOM 952 C VAL A 65 -5.781 22.622 -9.348 1.00 0.00 C ATOM 953 O VAL A 65 -6.585 23.002 -8.517 1.00 0.00 O ATOM 954 CB VAL A 65 -3.791 21.289 -8.577 1.00 0.00 C ATOM 955 CG1 VAL A 65 -3.896 22.029 -7.240 1.00 0.00 C ATOM 956 CG2 VAL A 65 -3.258 19.873 -8.326 1.00 0.00 C ATOM 0 H VAL A 65 -4.072 20.497 -10.928 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.839 20.592 -8.646 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.111 21.827 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.912 22.079 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.268 23.039 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.583 21.496 -6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.278 19.932 -7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.946 19.336 -7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.171 19.344 -9.275 1.00 0.00 H new ATOM 966 N ASP A 66 -5.399 23.409 -10.337 1.00 0.00 N ATOM 967 CA ASP A 66 -5.967 24.798 -10.456 1.00 0.00 C ATOM 968 C ASP A 66 -7.437 24.763 -10.928 1.00 0.00 C ATOM 969 O ASP A 66 -7.802 25.398 -11.901 1.00 0.00 O ATOM 970 CB ASP A 66 -5.114 25.658 -11.412 1.00 0.00 C ATOM 971 CG ASP A 66 -4.830 24.923 -12.728 1.00 0.00 C ATOM 972 OD1 ASP A 66 -5.727 24.834 -13.549 1.00 0.00 O ATOM 973 OD2 ASP A 66 -3.707 24.482 -12.898 1.00 0.00 O ATOM 0 H ASP A 66 -4.726 23.152 -11.059 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.942 25.252 -9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.632 26.594 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.172 25.917 -10.928 1.00 0.00 H new ATOM 978 N GLU A 67 -8.290 24.049 -10.230 1.00 0.00 N ATOM 979 CA GLU A 67 -9.733 23.998 -10.619 1.00 0.00 C ATOM 980 C GLU A 67 -10.375 25.358 -10.327 1.00 0.00 C ATOM 981 O GLU A 67 -11.173 25.856 -11.101 1.00 0.00 O ATOM 982 CB GLU A 67 -10.448 22.907 -9.814 1.00 0.00 C ATOM 983 CG GLU A 67 -10.800 21.738 -10.739 1.00 0.00 C ATOM 984 CD GLU A 67 -12.040 22.093 -11.565 1.00 0.00 C ATOM 985 OE1 GLU A 67 -13.136 21.818 -11.102 1.00 0.00 O ATOM 986 OE2 GLU A 67 -11.875 22.634 -12.647 1.00 0.00 O ATOM 0 H GLU A 67 -8.046 23.499 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.819 23.769 -11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.809 22.562 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.353 23.310 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.961 21.518 -11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.987 20.839 -10.151 1.00 0.00 H new ATOM 993 N ASP A 68 -10.021 25.963 -9.215 1.00 0.00 N ATOM 994 CA ASP A 68 -10.588 27.298 -8.859 1.00 0.00 C ATOM 995 C ASP A 68 -9.954 28.377 -9.749 1.00 0.00 C ATOM 996 O ASP A 68 -10.621 29.294 -10.191 1.00 0.00 O ATOM 997 CB ASP A 68 -10.286 27.606 -7.387 1.00 0.00 C ATOM 998 CG ASP A 68 -11.193 26.760 -6.486 1.00 0.00 C ATOM 999 OD1 ASP A 68 -10.840 25.622 -6.219 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -12.227 27.265 -6.077 1.00 0.00 O ATOM 0 H ASP A 68 -9.360 25.584 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.667 27.288 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.240 27.394 -7.168 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.445 28.666 -7.187 1.00 0.00 H new ATOM 1005 N GLY A 69 -8.670 28.270 -10.018 1.00 0.00 N ATOM 1006 CA GLY A 69 -7.986 29.281 -10.884 1.00 0.00 C ATOM 1007 C GLY A 69 -6.703 29.772 -10.204 1.00 0.00 C ATOM 1008 O GLY A 69 -6.469 30.962 -10.099 1.00 0.00 O ATOM 0 H GLY A 69 -8.068 27.523 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.748 28.841 -11.853 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.653 30.122 -11.071 1.00 0.00 H new ATOM 1012 N SER A 70 -5.870 28.867 -9.744 1.00 0.00 N ATOM 1013 CA SER A 70 -4.600 29.279 -9.073 1.00 0.00 C ATOM 1014 C SER A 70 -3.447 29.237 -10.084 1.00 0.00 C ATOM 1015 O SER A 70 -2.962 30.263 -10.522 1.00 0.00 O ATOM 1016 CB SER A 70 -4.306 28.335 -7.902 1.00 0.00 C ATOM 1017 OG SER A 70 -4.622 28.990 -6.681 1.00 0.00 O ATOM 0 H SER A 70 -6.018 27.860 -9.806 1.00 0.00 H new ATOM 0 HA SER A 70 -4.703 30.295 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.892 27.421 -8.000 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.256 28.043 -7.910 1.00 0.00 H new ATOM 0 HG SER A 70 -3.897 28.849 -6.037 1.00 0.00 H new ATOM 1023 N GLY A 71 -3.002 28.056 -10.453 1.00 0.00 N ATOM 1024 CA GLY A 71 -1.875 27.932 -11.430 1.00 0.00 C ATOM 1025 C GLY A 71 -0.753 27.104 -10.798 1.00 0.00 C ATOM 1026 O GLY A 71 -0.328 26.102 -11.341 1.00 0.00 O ATOM 0 H GLY A 71 -3.375 27.169 -10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.223 27.456 -12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.505 28.920 -11.704 1.00 0.00 H new ATOM 1030 N THR A 72 -0.283 27.518 -9.647 1.00 0.00 N ATOM 1031 CA THR A 72 0.805 26.771 -8.944 1.00 0.00 C ATOM 1032 C THR A 72 0.205 26.073 -7.714 1.00 0.00 C ATOM 1033 O THR A 72 -1.003 26.031 -7.553 1.00 0.00 O ATOM 1034 CB THR A 72 1.902 27.760 -8.513 1.00 0.00 C ATOM 1035 OG1 THR A 72 1.370 28.685 -7.573 1.00 0.00 O ATOM 1036 CG2 THR A 72 2.427 28.518 -9.735 1.00 0.00 C ATOM 0 H THR A 72 -0.611 28.352 -9.159 1.00 0.00 H new ATOM 0 HA THR A 72 1.244 26.025 -9.606 1.00 0.00 H new ATOM 0 HB THR A 72 2.721 27.207 -8.054 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.071 29.313 -7.299 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.203 29.217 -9.424 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.842 27.810 -10.452 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.609 29.068 -10.201 1.00 0.00 H new ATOM 1044 N ILE A 73 1.022 25.529 -6.837 1.00 0.00 N ATOM 1045 CA ILE A 73 0.460 24.853 -5.626 1.00 0.00 C ATOM 1046 C ILE A 73 0.570 25.793 -4.426 1.00 0.00 C ATOM 1047 O ILE A 73 1.598 26.384 -4.178 1.00 0.00 O ATOM 1048 CB ILE A 73 1.217 23.557 -5.314 1.00 0.00 C ATOM 1049 CG1 ILE A 73 1.630 22.855 -6.616 1.00 0.00 C ATOM 1050 CG2 ILE A 73 0.309 22.628 -4.499 1.00 0.00 C ATOM 1051 CD1 ILE A 73 2.375 21.556 -6.291 1.00 0.00 C ATOM 0 H ILE A 73 2.040 25.525 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.583 24.608 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 73 2.114 23.796 -4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.748 22.638 -7.219 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.267 23.512 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.842 21.704 -4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.026 23.120 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.588 22.399 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.666 21.062 -7.218 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.266 21.784 -5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.724 20.897 -5.717 1.00 0.00 H new ATOM 1063 N ASP A 74 -0.491 25.918 -3.686 1.00 0.00 N ATOM 1064 CA ASP A 74 -0.497 26.805 -2.481 1.00 0.00 C ATOM 1065 C ASP A 74 -0.432 25.951 -1.211 1.00 0.00 C ATOM 1066 O ASP A 74 -0.414 24.733 -1.271 1.00 0.00 O ATOM 1067 CB ASP A 74 -1.791 27.623 -2.468 1.00 0.00 C ATOM 1068 CG ASP A 74 -1.759 28.656 -3.597 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -2.186 28.322 -4.691 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -1.306 29.762 -3.351 1.00 0.00 O ATOM 0 H ASP A 74 -1.373 25.437 -3.863 1.00 0.00 H new ATOM 0 HA ASP A 74 0.366 27.470 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.651 26.964 -2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.906 28.124 -1.507 1.00 0.00 H new ATOM 1075 N PHE A 75 -0.419 26.581 -0.058 1.00 0.00 N ATOM 1076 CA PHE A 75 -0.384 25.808 1.222 1.00 0.00 C ATOM 1077 C PHE A 75 -1.737 25.124 1.423 1.00 0.00 C ATOM 1078 O PHE A 75 -1.803 23.939 1.684 1.00 0.00 O ATOM 1079 CB PHE A 75 -0.097 26.750 2.400 1.00 0.00 C ATOM 1080 CG PHE A 75 0.251 25.937 3.631 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -0.769 25.446 4.458 1.00 0.00 C ATOM 1082 CD2 PHE A 75 1.590 25.676 3.944 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -0.448 24.695 5.596 1.00 0.00 C ATOM 1084 CE2 PHE A 75 1.910 24.926 5.082 1.00 0.00 C ATOM 1085 CZ PHE A 75 0.891 24.435 5.908 1.00 0.00 C ATOM 0 H PHE A 75 -0.431 27.595 0.049 1.00 0.00 H new ATOM 0 HA PHE A 75 0.407 25.059 1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 75 0.726 27.420 2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.968 27.375 2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.803 25.647 4.218 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.377 26.053 3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.234 24.317 6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.944 24.726 5.323 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.139 23.856 6.785 1.00 0.00 H new ATOM 1095 N GLU A 76 -2.819 25.857 1.282 1.00 0.00 N ATOM 1096 CA GLU A 76 -4.173 25.243 1.442 1.00 0.00 C ATOM 1097 C GLU A 76 -4.426 24.261 0.288 1.00 0.00 C ATOM 1098 O GLU A 76 -5.221 23.348 0.410 1.00 0.00 O ATOM 1099 CB GLU A 76 -5.245 26.339 1.435 1.00 0.00 C ATOM 1100 CG GLU A 76 -5.109 27.206 2.694 1.00 0.00 C ATOM 1101 CD GLU A 76 -6.491 27.706 3.126 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -6.963 28.667 2.539 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -7.053 27.121 4.038 1.00 0.00 O ATOM 0 H GLU A 76 -2.820 26.853 1.063 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.219 24.708 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.140 26.957 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.237 25.890 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.653 26.628 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.451 28.052 2.496 1.00 0.00 H new ATOM 1110 N GLU A 77 -3.715 24.411 -0.810 1.00 0.00 N ATOM 1111 CA GLU A 77 -3.869 23.457 -1.946 1.00 0.00 C ATOM 1112 C GLU A 77 -3.218 22.145 -1.516 1.00 0.00 C ATOM 1113 O GLU A 77 -3.683 21.065 -1.824 1.00 0.00 O ATOM 1114 CB GLU A 77 -3.165 24.009 -3.188 1.00 0.00 C ATOM 1115 CG GLU A 77 -3.831 23.457 -4.451 1.00 0.00 C ATOM 1116 CD GLU A 77 -4.901 24.435 -4.942 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -4.558 25.325 -5.705 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -6.046 24.277 -4.550 1.00 0.00 O ATOM 0 H GLU A 77 -3.035 25.156 -0.962 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.920 23.307 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.210 25.098 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.111 23.733 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.084 23.301 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.281 22.486 -4.242 1.00 0.00 H new ATOM 1125 N PHE A 78 -2.149 22.261 -0.770 1.00 0.00 N ATOM 1126 CA PHE A 78 -1.431 21.074 -0.249 1.00 0.00 C ATOM 1127 C PHE A 78 -2.328 20.373 0.784 1.00 0.00 C ATOM 1128 O PHE A 78 -2.346 19.159 0.878 1.00 0.00 O ATOM 1129 CB PHE A 78 -0.133 21.571 0.402 1.00 0.00 C ATOM 1130 CG PHE A 78 0.496 20.489 1.252 1.00 0.00 C ATOM 1131 CD1 PHE A 78 0.915 19.286 0.672 1.00 0.00 C ATOM 1132 CD2 PHE A 78 0.663 20.698 2.628 1.00 0.00 C ATOM 1133 CE1 PHE A 78 1.498 18.292 1.468 1.00 0.00 C ATOM 1134 CE2 PHE A 78 1.246 19.706 3.421 1.00 0.00 C ATOM 1135 CZ PHE A 78 1.664 18.502 2.842 1.00 0.00 C ATOM 0 H PHE A 78 -1.739 23.154 -0.497 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.195 20.363 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.569 21.885 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.342 22.446 1.017 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.789 19.124 -0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.341 21.627 3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.820 17.363 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.374 19.868 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.114 17.735 3.455 1.00 0.00 H new ATOM 1145 N LEU A 79 -3.082 21.134 1.547 1.00 0.00 N ATOM 1146 CA LEU A 79 -3.994 20.521 2.564 1.00 0.00 C ATOM 1147 C LEU A 79 -5.161 19.828 1.857 1.00 0.00 C ATOM 1148 O LEU A 79 -5.441 18.669 2.102 1.00 0.00 O ATOM 1149 CB LEU A 79 -4.557 21.602 3.487 1.00 0.00 C ATOM 1150 CG LEU A 79 -3.423 22.448 4.080 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -4.019 23.634 4.842 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -2.589 21.590 5.038 1.00 0.00 C ATOM 0 H LEU A 79 -3.103 22.153 1.507 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.426 19.798 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.243 22.241 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.131 21.140 4.290 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.785 22.815 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.215 24.236 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.610 24.245 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.657 23.267 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.784 22.192 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.225 21.221 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.165 20.746 4.495 1.00 0.00 H new ATOM 1164 N VAL A 80 -5.848 20.535 0.983 1.00 0.00 N ATOM 1165 CA VAL A 80 -7.005 19.927 0.252 1.00 0.00 C ATOM 1166 C VAL A 80 -6.522 18.723 -0.570 1.00 0.00 C ATOM 1167 O VAL A 80 -7.259 17.783 -0.790 1.00 0.00 O ATOM 1168 CB VAL A 80 -7.653 20.980 -0.667 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -6.737 21.296 -1.854 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -8.994 20.451 -1.185 1.00 0.00 C ATOM 0 H VAL A 80 -5.654 21.508 0.747 1.00 0.00 H new ATOM 0 HA VAL A 80 -7.750 19.586 0.971 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.812 21.893 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.212 22.042 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.787 21.684 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.560 20.387 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.452 21.196 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -8.830 19.531 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.655 20.249 -0.342 1.00 0.00 H new ATOM 1180 N MET A 81 -5.281 18.744 -1.005 1.00 0.00 N ATOM 1181 CA MET A 81 -4.729 17.599 -1.791 1.00 0.00 C ATOM 1182 C MET A 81 -4.736 16.346 -0.915 1.00 0.00 C ATOM 1183 O MET A 81 -5.085 15.270 -1.364 1.00 0.00 O ATOM 1184 CB MET A 81 -3.291 17.910 -2.223 1.00 0.00 C ATOM 1185 CG MET A 81 -3.258 18.253 -3.715 1.00 0.00 C ATOM 1186 SD MET A 81 -1.678 17.721 -4.423 1.00 0.00 S ATOM 1187 CE MET A 81 -0.652 19.040 -3.724 1.00 0.00 C ATOM 0 H MET A 81 -4.627 19.510 -0.847 1.00 0.00 H new ATOM 0 HA MET A 81 -5.341 17.437 -2.678 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.899 18.744 -1.640 1.00 0.00 H new ATOM 0 HB3 MET A 81 -2.649 17.052 -2.024 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.083 17.762 -4.230 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.388 19.326 -3.855 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.301 19.078 -4.252 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.165 19.996 -3.832 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.474 18.841 -2.667 1.00 0.00 H new ATOM 1197 N MET A 82 -4.380 16.482 0.343 1.00 0.00 N ATOM 1198 CA MET A 82 -4.398 15.301 1.258 1.00 0.00 C ATOM 1199 C MET A 82 -5.859 14.976 1.600 1.00 0.00 C ATOM 1200 O MET A 82 -6.223 13.833 1.799 1.00 0.00 O ATOM 1201 CB MET A 82 -3.626 15.630 2.542 1.00 0.00 C ATOM 1202 CG MET A 82 -3.144 14.335 3.198 1.00 0.00 C ATOM 1203 SD MET A 82 -1.870 14.717 4.426 1.00 0.00 S ATOM 1204 CE MET A 82 -0.689 13.435 3.937 1.00 0.00 C ATOM 0 H MET A 82 -4.079 17.358 0.771 1.00 0.00 H new ATOM 0 HA MET A 82 -3.927 14.445 0.775 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.775 16.272 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 82 -4.265 16.182 3.231 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.980 13.823 3.674 1.00 0.00 H new ATOM 0 HG3 MET A 82 -2.744 13.659 2.442 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.192 13.489 4.577 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.153 12.454 4.040 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.394 13.589 2.899 1.00 0.00 H new ATOM 1214 N VAL A 83 -6.690 15.991 1.657 1.00 0.00 N ATOM 1215 CA VAL A 83 -8.133 15.803 1.970 1.00 0.00 C ATOM 1216 C VAL A 83 -8.851 15.106 0.792 1.00 0.00 C ATOM 1217 O VAL A 83 -9.871 14.469 0.977 1.00 0.00 O ATOM 1218 CB VAL A 83 -8.740 17.195 2.221 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -10.255 17.168 2.014 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -8.434 17.631 3.657 1.00 0.00 C ATOM 0 H VAL A 83 -6.417 16.960 1.495 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.253 15.172 2.851 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.302 17.900 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.665 18.161 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -10.477 16.866 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -10.704 16.457 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.863 18.617 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.866 16.914 4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.355 17.673 3.802 1.00 0.00 H new ATOM 1230 N ARG A 84 -8.335 15.230 -0.412 1.00 0.00 N ATOM 1231 CA ARG A 84 -8.998 14.587 -1.593 1.00 0.00 C ATOM 1232 C ARG A 84 -8.245 13.314 -2.023 1.00 0.00 C ATOM 1233 O ARG A 84 -8.500 12.769 -3.080 1.00 0.00 O ATOM 1234 CB ARG A 84 -9.028 15.582 -2.760 1.00 0.00 C ATOM 1235 CG ARG A 84 -7.600 15.894 -3.228 1.00 0.00 C ATOM 1236 CD ARG A 84 -7.536 15.850 -4.758 1.00 0.00 C ATOM 1237 NE ARG A 84 -6.494 14.872 -5.184 1.00 0.00 N ATOM 1238 CZ ARG A 84 -5.376 15.294 -5.716 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -5.360 15.719 -6.953 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -4.277 15.293 -5.009 1.00 0.00 N ATOM 0 H ARG A 84 -7.483 15.749 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.013 14.307 -1.312 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.607 15.168 -3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.526 16.501 -2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.297 16.878 -2.870 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.902 15.172 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.506 15.565 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.304 16.840 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.653 13.872 -5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.219 15.721 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.488 16.048 -7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.292 14.963 -4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.404 15.622 -5.422 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.305 -1.019 -0.064 1.00 0.00 N ATOM 1425 CA GLU A 96 1.175 -0.896 -0.277 1.00 0.00 C ATOM 1426 C GLU A 96 1.941 -1.566 0.876 1.00 0.00 C ATOM 1427 O GLU A 96 3.003 -2.125 0.673 1.00 0.00 O ATOM 1428 CB GLU A 96 1.563 0.587 -0.350 1.00 0.00 C ATOM 1429 CG GLU A 96 2.930 0.727 -1.031 1.00 0.00 C ATOM 1430 CD GLU A 96 3.517 2.108 -0.726 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.231 3.031 -1.471 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.248 2.219 0.246 1.00 0.00 O ATOM 0 HA GLU A 96 1.436 -1.393 -1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.809 1.144 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.599 1.014 0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.605 -0.052 -0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.826 0.595 -2.108 1.00 0.00 H new ATOM 1439 N GLU A 97 1.408 -1.519 2.079 1.00 0.00 N ATOM 1440 CA GLU A 97 2.100 -2.156 3.245 1.00 0.00 C ATOM 1441 C GLU A 97 2.303 -3.653 2.970 1.00 0.00 C ATOM 1442 O GLU A 97 3.407 -4.161 3.057 1.00 0.00 O ATOM 1443 CB GLU A 97 1.242 -1.983 4.503 1.00 0.00 C ATOM 1444 CG GLU A 97 2.095 -2.250 5.748 1.00 0.00 C ATOM 1445 CD GLU A 97 1.226 -2.884 6.838 1.00 0.00 C ATOM 1446 OE1 GLU A 97 1.045 -4.090 6.797 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.760 -2.151 7.695 1.00 0.00 O ATOM 0 H GLU A 97 0.522 -1.065 2.301 1.00 0.00 H new ATOM 0 HA GLU A 97 3.069 -1.680 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.832 -0.974 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.396 -2.669 4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.924 -2.912 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.529 -1.318 6.111 1.00 0.00 H new ATOM 1454 N LEU A 98 1.247 -4.357 2.633 1.00 0.00 N ATOM 1455 CA LEU A 98 1.366 -5.819 2.344 1.00 0.00 C ATOM 1456 C LEU A 98 2.136 -6.032 1.031 1.00 0.00 C ATOM 1457 O LEU A 98 2.779 -7.045 0.848 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.031 -6.438 2.214 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.557 -6.834 3.597 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.166 -5.610 4.286 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.631 -7.916 3.440 1.00 0.00 C ATOM 0 H LEU A 98 0.304 -3.978 2.546 1.00 0.00 H new ATOM 0 HA LEU A 98 1.904 -6.297 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.712 -5.726 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.009 -7.314 1.566 1.00 0.00 H new ATOM 0 HG LEU A 98 0.265 -7.217 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.539 -5.894 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.404 -4.838 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.988 -5.225 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.008 -8.200 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.451 -7.529 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.199 -8.789 2.951 1.00 0.00 H new ATOM 1473 N ALA A 99 2.076 -5.084 0.119 1.00 0.00 N ATOM 1474 CA ALA A 99 2.807 -5.230 -1.180 1.00 0.00 C ATOM 1475 C ALA A 99 4.317 -5.330 -0.922 1.00 0.00 C ATOM 1476 O ALA A 99 5.022 -6.043 -1.610 1.00 0.00 O ATOM 1477 CB ALA A 99 2.517 -4.014 -2.066 1.00 0.00 C ATOM 0 H ALA A 99 1.551 -4.216 0.222 1.00 0.00 H new ATOM 0 HA ALA A 99 2.471 -6.137 -1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.048 -4.118 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.446 -3.950 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.851 -3.108 -1.561 1.00 0.00 H new ATOM 1483 N ASN A 100 4.812 -4.629 0.075 1.00 0.00 N ATOM 1484 CA ASN A 100 6.270 -4.689 0.396 1.00 0.00 C ATOM 1485 C ASN A 100 6.607 -6.090 0.917 1.00 0.00 C ATOM 1486 O ASN A 100 7.517 -6.734 0.431 1.00 0.00 O ATOM 1487 CB ASN A 100 6.607 -3.644 1.467 1.00 0.00 C ATOM 1488 CG ASN A 100 6.996 -2.323 0.795 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.116 -2.163 0.350 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.115 -1.362 0.705 1.00 0.00 N ATOM 0 H ASN A 100 4.264 -4.017 0.680 1.00 0.00 H new ATOM 0 HA ASN A 100 6.854 -4.479 -0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.749 -3.491 2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.426 -4.000 2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.367 -0.479 0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.175 -1.495 1.078 1.00 0.00 H new ATOM 1497 N CYS A 101 5.862 -6.574 1.889 1.00 0.00 N ATOM 1498 CA CYS A 101 6.117 -7.945 2.431 1.00 0.00 C ATOM 1499 C CYS A 101 5.866 -8.975 1.323 1.00 0.00 C ATOM 1500 O CYS A 101 6.575 -9.954 1.201 1.00 0.00 O ATOM 1501 CB CYS A 101 5.172 -8.221 3.606 1.00 0.00 C ATOM 1502 SG CYS A 101 5.769 -7.358 5.080 1.00 0.00 S ATOM 0 H CYS A 101 5.088 -6.075 2.328 1.00 0.00 H new ATOM 0 HA CYS A 101 7.148 -8.015 2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.163 -7.888 3.361 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.116 -9.293 3.797 1.00 0.00 H new ATOM 0 HG CYS A 101 4.965 -7.591 6.075 1.00 0.00 H new ATOM 1508 N PHE A 102 4.862 -8.741 0.508 1.00 0.00 N ATOM 1509 CA PHE A 102 4.540 -9.674 -0.614 1.00 0.00 C ATOM 1510 C PHE A 102 5.773 -9.837 -1.511 1.00 0.00 C ATOM 1511 O PHE A 102 6.185 -10.941 -1.811 1.00 0.00 O ATOM 1512 CB PHE A 102 3.378 -9.084 -1.429 1.00 0.00 C ATOM 1513 CG PHE A 102 3.048 -9.982 -2.600 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.349 -11.176 -2.394 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.434 -9.611 -3.894 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.036 -11.999 -3.480 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.122 -10.436 -4.980 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.421 -11.630 -4.772 1.00 0.00 C ATOM 0 H PHE A 102 4.246 -7.931 0.577 1.00 0.00 H new ATOM 0 HA PHE A 102 4.255 -10.649 -0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.501 -8.968 -0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.645 -8.090 -1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.051 -11.462 -1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.972 -8.688 -4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.496 -12.921 -3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.422 -10.152 -5.978 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.178 -12.266 -5.610 1.00 0.00 H new ATOM 1528 N ARG A 103 6.365 -8.742 -1.935 1.00 0.00 N ATOM 1529 CA ARG A 103 7.575 -8.825 -2.813 1.00 0.00 C ATOM 1530 C ARG A 103 8.741 -9.473 -2.051 1.00 0.00 C ATOM 1531 O ARG A 103 9.524 -10.209 -2.623 1.00 0.00 O ATOM 1532 CB ARG A 103 7.979 -7.419 -3.266 1.00 0.00 C ATOM 1533 CG ARG A 103 8.988 -7.519 -4.414 1.00 0.00 C ATOM 1534 CD ARG A 103 9.363 -6.113 -4.889 1.00 0.00 C ATOM 1535 NE ARG A 103 9.868 -6.179 -6.291 1.00 0.00 N ATOM 1536 CZ ARG A 103 9.314 -5.443 -7.220 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.158 -5.790 -7.726 1.00 0.00 N ATOM 1538 NH2 ARG A 103 9.917 -4.361 -7.641 1.00 0.00 N ATOM 0 H ARG A 103 6.060 -7.795 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 103 7.337 -9.436 -3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.099 -6.863 -3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.415 -6.869 -2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 103 9.879 -8.052 -4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.562 -8.091 -5.238 1.00 0.00 H new ATOM 0 HD2 ARG A 103 8.495 -5.456 -4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.126 -5.689 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 103 10.645 -6.797 -6.525 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.689 -6.634 -7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.726 -5.217 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.818 -4.092 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 103 9.486 -3.786 -8.365 1.00 0.00 H new ATOM 1552 N ILE A 104 8.858 -9.213 -0.770 1.00 0.00 N ATOM 1553 CA ILE A 104 9.969 -9.822 0.028 1.00 0.00 C ATOM 1554 C ILE A 104 9.822 -11.356 0.040 1.00 0.00 C ATOM 1555 O ILE A 104 10.789 -12.071 0.226 1.00 0.00 O ATOM 1556 CB ILE A 104 9.922 -9.281 1.468 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.236 -7.778 1.465 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.955 -10.010 2.335 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.698 -7.139 2.748 1.00 0.00 C ATOM 0 H ILE A 104 8.231 -8.605 -0.243 1.00 0.00 H new ATOM 0 HA ILE A 104 10.926 -9.561 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 104 8.925 -9.448 1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.312 -7.621 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.785 -7.304 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.915 -9.621 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.733 -11.077 2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.952 -9.851 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.922 -6.072 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.619 -7.283 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.170 -7.606 3.613 1.00 0.00 H new ATOM 1571 N PHE A 105 8.625 -11.866 -0.159 1.00 0.00 N ATOM 1572 CA PHE A 105 8.428 -13.346 -0.155 1.00 0.00 C ATOM 1573 C PHE A 105 8.853 -13.953 -1.503 1.00 0.00 C ATOM 1574 O PHE A 105 9.276 -15.092 -1.552 1.00 0.00 O ATOM 1575 CB PHE A 105 6.956 -13.668 0.111 1.00 0.00 C ATOM 1576 CG PHE A 105 6.679 -13.593 1.595 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.329 -14.469 2.476 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.773 -12.650 2.091 1.00 0.00 C ATOM 1579 CE1 PHE A 105 7.071 -14.400 3.849 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.515 -12.580 3.465 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.165 -13.455 4.344 1.00 0.00 C ATOM 0 H PHE A 105 7.781 -11.318 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 105 9.046 -13.777 0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.317 -12.965 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.718 -14.664 -0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.029 -15.197 2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.272 -11.975 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.571 -15.076 4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.815 -11.852 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.967 -13.401 5.404 1.00 0.00 H new ATOM 1591 N ASP A 106 8.758 -13.218 -2.594 1.00 0.00 N ATOM 1592 CA ASP A 106 9.182 -13.799 -3.911 1.00 0.00 C ATOM 1593 C ASP A 106 10.625 -13.373 -4.214 1.00 0.00 C ATOM 1594 O ASP A 106 10.879 -12.275 -4.674 1.00 0.00 O ATOM 1595 CB ASP A 106 8.248 -13.360 -5.060 1.00 0.00 C ATOM 1596 CG ASP A 106 7.753 -11.920 -4.870 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.479 -11.008 -5.232 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.646 -11.757 -4.387 1.00 0.00 O ATOM 0 H ASP A 106 8.412 -12.259 -2.628 1.00 0.00 H new ATOM 0 HA ASP A 106 9.121 -14.885 -3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.777 -13.441 -6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.394 -14.035 -5.112 1.00 0.00 H new ATOM 1603 N LYS A 107 11.574 -14.246 -3.955 1.00 0.00 N ATOM 1604 CA LYS A 107 13.010 -13.913 -4.225 1.00 0.00 C ATOM 1605 C LYS A 107 13.282 -13.867 -5.742 1.00 0.00 C ATOM 1606 O LYS A 107 14.337 -13.438 -6.170 1.00 0.00 O ATOM 1607 CB LYS A 107 13.919 -14.960 -3.563 1.00 0.00 C ATOM 1608 CG LYS A 107 13.919 -16.259 -4.378 1.00 0.00 C ATOM 1609 CD LYS A 107 14.801 -17.301 -3.684 1.00 0.00 C ATOM 1610 CE LYS A 107 16.237 -17.190 -4.207 1.00 0.00 C ATOM 1611 NZ LYS A 107 16.376 -17.983 -5.463 1.00 0.00 N ATOM 0 H LYS A 107 11.414 -15.176 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 107 13.224 -12.930 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.935 -14.572 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.575 -15.160 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.902 -16.637 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.288 -16.068 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.783 -17.147 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.412 -18.302 -3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.486 -16.146 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.937 -17.555 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.351 -17.906 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.155 -18.981 -5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.718 -17.616 -6.180 1.00 0.00 H new ATOM 1625 N ASN A 108 12.344 -14.301 -6.557 1.00 0.00 N ATOM 1626 CA ASN A 108 12.555 -14.275 -8.036 1.00 0.00 C ATOM 1627 C ASN A 108 12.131 -12.907 -8.597 1.00 0.00 C ATOM 1628 O ASN A 108 12.538 -12.529 -9.680 1.00 0.00 O ATOM 1629 CB ASN A 108 11.713 -15.377 -8.695 1.00 0.00 C ATOM 1630 CG ASN A 108 12.290 -16.760 -8.356 1.00 0.00 C ATOM 1631 OD1 ASN A 108 12.992 -16.923 -7.377 1.00 0.00 O ATOM 1632 ND2 ASN A 108 12.016 -17.774 -9.135 1.00 0.00 N ATOM 0 H ASN A 108 11.442 -14.672 -6.257 1.00 0.00 H new ATOM 0 HA ASN A 108 13.610 -14.444 -8.250 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.681 -15.311 -8.351 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.698 -15.236 -9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.391 -18.698 -8.920 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.427 -17.641 -9.957 1.00 0.00 H new ATOM 1639 N ALA A 109 11.320 -12.164 -7.865 1.00 0.00 N ATOM 1640 CA ALA A 109 10.863 -10.818 -8.339 1.00 0.00 C ATOM 1641 C ALA A 109 10.123 -10.956 -9.677 1.00 0.00 C ATOM 1642 O ALA A 109 10.425 -10.279 -10.644 1.00 0.00 O ATOM 1643 CB ALA A 109 12.072 -9.886 -8.492 1.00 0.00 C ATOM 0 H ALA A 109 10.956 -12.440 -6.953 1.00 0.00 H new ATOM 0 HA ALA A 109 10.179 -10.392 -7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.736 -8.908 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.573 -9.779 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.767 -10.308 -9.218 1.00 0.00 H new ATOM 1649 N ASP A 110 9.148 -11.829 -9.732 1.00 0.00 N ATOM 1650 CA ASP A 110 8.368 -12.023 -10.994 1.00 0.00 C ATOM 1651 C ASP A 110 6.945 -11.479 -10.815 1.00 0.00 C ATOM 1652 O ASP A 110 6.331 -11.019 -11.760 1.00 0.00 O ATOM 1653 CB ASP A 110 8.303 -13.515 -11.339 1.00 0.00 C ATOM 1654 CG ASP A 110 9.547 -13.914 -12.138 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.601 -14.039 -11.534 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.426 -14.086 -13.339 1.00 0.00 O ATOM 0 H ASP A 110 8.857 -12.419 -8.953 1.00 0.00 H new ATOM 0 HA ASP A 110 8.862 -11.485 -11.803 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.240 -14.107 -10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.404 -13.726 -11.918 1.00 0.00 H new ATOM 1661 N GLY A 111 6.413 -11.532 -9.614 1.00 0.00 N ATOM 1662 CA GLY A 111 5.027 -11.024 -9.377 1.00 0.00 C ATOM 1663 C GLY A 111 4.281 -11.954 -8.413 1.00 0.00 C ATOM 1664 O GLY A 111 3.345 -11.542 -7.756 1.00 0.00 O ATOM 0 H GLY A 111 6.882 -11.906 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.067 -10.016 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.488 -10.960 -10.322 1.00 0.00 H new ATOM 1668 N PHE A 112 4.677 -13.208 -8.329 1.00 0.00 N ATOM 1669 CA PHE A 112 3.977 -14.159 -7.409 1.00 0.00 C ATOM 1670 C PHE A 112 5.008 -14.969 -6.614 1.00 0.00 C ATOM 1671 O PHE A 112 6.139 -15.141 -7.031 1.00 0.00 O ATOM 1672 CB PHE A 112 3.098 -15.124 -8.220 1.00 0.00 C ATOM 1673 CG PHE A 112 2.357 -14.367 -9.302 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.250 -13.575 -8.969 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.780 -14.450 -10.634 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.567 -12.871 -9.967 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.098 -13.744 -11.632 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.991 -12.954 -11.298 1.00 0.00 C ATOM 0 H PHE A 112 5.452 -13.609 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 112 3.353 -13.586 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.716 -15.902 -8.668 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.387 -15.622 -7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.924 -13.508 -7.942 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.634 -15.059 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.288 -12.263 -9.710 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.425 -13.809 -12.659 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.465 -12.409 -12.068 1.00 0.00 H new ATOM 1688 N ILE A 113 4.612 -15.475 -5.473 1.00 0.00 N ATOM 1689 CA ILE A 113 5.544 -16.291 -4.629 1.00 0.00 C ATOM 1690 C ILE A 113 5.358 -17.776 -4.975 1.00 0.00 C ATOM 1691 O ILE A 113 4.265 -18.219 -5.267 1.00 0.00 O ATOM 1692 CB ILE A 113 5.225 -16.062 -3.142 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.600 -14.629 -2.740 1.00 0.00 C ATOM 1694 CG2 ILE A 113 6.020 -17.045 -2.275 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.452 -13.679 -3.075 1.00 0.00 C ATOM 0 H ILE A 113 3.676 -15.358 -5.085 1.00 0.00 H new ATOM 0 HA ILE A 113 6.575 -15.994 -4.823 1.00 0.00 H new ATOM 0 HB ILE A 113 4.157 -16.220 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.819 -14.587 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.504 -14.320 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.787 -16.874 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.752 -18.067 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.087 -16.894 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.724 -12.664 -2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.253 -13.712 -4.146 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.558 -13.983 -2.531 1.00 0.00 H new ATOM 1707 N ASP A 114 6.420 -18.548 -4.942 1.00 0.00 N ATOM 1708 CA ASP A 114 6.305 -20.006 -5.269 1.00 0.00 C ATOM 1709 C ASP A 114 6.285 -20.830 -3.978 1.00 0.00 C ATOM 1710 O ASP A 114 6.790 -20.412 -2.951 1.00 0.00 O ATOM 1711 CB ASP A 114 7.499 -20.447 -6.124 1.00 0.00 C ATOM 1712 CG ASP A 114 7.737 -19.439 -7.255 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.009 -19.494 -8.235 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.641 -18.630 -7.123 1.00 0.00 O ATOM 0 H ASP A 114 7.360 -18.232 -4.703 1.00 0.00 H new ATOM 0 HA ASP A 114 5.380 -20.168 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.391 -20.526 -5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.312 -21.436 -6.541 1.00 0.00 H new ATOM 1719 N ILE A 115 5.715 -22.010 -4.035 1.00 0.00 N ATOM 1720 CA ILE A 115 5.664 -22.892 -2.828 1.00 0.00 C ATOM 1721 C ILE A 115 7.090 -23.301 -2.446 1.00 0.00 C ATOM 1722 O ILE A 115 7.453 -23.327 -1.285 1.00 0.00 O ATOM 1723 CB ILE A 115 4.824 -24.147 -3.138 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.833 -25.093 -1.932 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.394 -24.890 -4.355 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.480 -24.322 -0.660 1.00 0.00 C ATOM 0 H ILE A 115 5.281 -22.401 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 115 5.205 -22.355 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 115 3.804 -23.829 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.118 -25.901 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 115 5.816 -25.553 -1.827 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.788 -25.773 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.379 -24.231 -5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.420 -25.194 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.489 -25.002 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 115 5.212 -23.530 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.488 -23.883 -0.764 1.00 0.00 H new ATOM 1738 N GLU A 116 7.892 -23.607 -3.429 1.00 0.00 N ATOM 1739 CA GLU A 116 9.310 -24.010 -3.169 1.00 0.00 C ATOM 1740 C GLU A 116 10.060 -22.853 -2.494 1.00 0.00 C ATOM 1741 O GLU A 116 10.883 -23.065 -1.622 1.00 0.00 O ATOM 1742 CB GLU A 116 10.000 -24.379 -4.494 1.00 0.00 C ATOM 1743 CG GLU A 116 9.925 -23.202 -5.477 1.00 0.00 C ATOM 1744 CD GLU A 116 10.623 -23.579 -6.786 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.965 -24.148 -7.642 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.801 -23.290 -6.910 1.00 0.00 O ATOM 0 H GLU A 116 7.625 -23.596 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 116 9.321 -24.878 -2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.042 -24.642 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.522 -25.257 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.884 -22.943 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.398 -22.321 -5.042 1.00 0.00 H new ATOM 1753 N GLU A 117 9.771 -21.631 -2.883 1.00 0.00 N ATOM 1754 CA GLU A 117 10.452 -20.456 -2.260 1.00 0.00 C ATOM 1755 C GLU A 117 10.050 -20.353 -0.780 1.00 0.00 C ATOM 1756 O GLU A 117 10.872 -20.074 0.071 1.00 0.00 O ATOM 1757 CB GLU A 117 10.042 -19.173 -2.995 1.00 0.00 C ATOM 1758 CG GLU A 117 11.293 -18.378 -3.389 1.00 0.00 C ATOM 1759 CD GLU A 117 11.944 -17.780 -2.135 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.697 -18.487 -1.486 1.00 0.00 O ATOM 1761 OE2 GLU A 117 11.680 -16.625 -1.851 1.00 0.00 O ATOM 0 H GLU A 117 9.091 -21.400 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 117 11.532 -20.584 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.463 -19.422 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.400 -18.566 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.001 -19.028 -3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.026 -17.583 -4.086 1.00 0.00 H new ATOM 1768 N LEU A 118 8.792 -20.578 -0.472 1.00 0.00 N ATOM 1769 CA LEU A 118 8.331 -20.493 0.951 1.00 0.00 C ATOM 1770 C LEU A 118 8.950 -21.626 1.785 1.00 0.00 C ATOM 1771 O LEU A 118 9.148 -21.481 2.978 1.00 0.00 O ATOM 1772 CB LEU A 118 6.803 -20.600 1.003 1.00 0.00 C ATOM 1773 CG LEU A 118 6.297 -20.073 2.350 1.00 0.00 C ATOM 1774 CD1 LEU A 118 6.122 -18.552 2.277 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.952 -20.726 2.679 1.00 0.00 C ATOM 0 H LEU A 118 8.065 -20.817 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 118 8.649 -19.536 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.360 -20.028 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.496 -21.637 0.868 1.00 0.00 H new ATOM 0 HG LEU A 118 7.021 -20.315 3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.762 -18.181 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.080 -18.086 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.400 -18.306 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.591 -20.352 3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.230 -20.484 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.077 -21.807 2.735 1.00 0.00 H new ATOM 1787 N GLY A 119 9.252 -22.750 1.173 1.00 0.00 N ATOM 1788 CA GLY A 119 9.855 -23.892 1.930 1.00 0.00 C ATOM 1789 C GLY A 119 11.167 -23.448 2.587 1.00 0.00 C ATOM 1790 O GLY A 119 11.353 -23.611 3.779 1.00 0.00 O ATOM 0 H GLY A 119 9.105 -22.924 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.158 -24.244 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.040 -24.729 1.256 1.00 0.00 H new ATOM 1794 N GLU A 120 12.072 -22.883 1.822 1.00 0.00 N ATOM 1795 CA GLU A 120 13.369 -22.422 2.409 1.00 0.00 C ATOM 1796 C GLU A 120 13.118 -21.232 3.341 1.00 0.00 C ATOM 1797 O GLU A 120 13.768 -21.094 4.355 1.00 0.00 O ATOM 1798 CB GLU A 120 14.330 -21.994 1.298 1.00 0.00 C ATOM 1799 CG GLU A 120 14.987 -23.232 0.678 1.00 0.00 C ATOM 1800 CD GLU A 120 15.891 -22.806 -0.483 1.00 0.00 C ATOM 1801 OE1 GLU A 120 15.383 -22.659 -1.584 1.00 0.00 O ATOM 1802 OE2 GLU A 120 17.079 -22.634 -0.253 1.00 0.00 O ATOM 0 H GLU A 120 11.968 -22.722 0.820 1.00 0.00 H new ATOM 0 HA GLU A 120 13.812 -23.245 2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.791 -21.435 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.093 -21.328 1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.570 -23.762 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.222 -23.923 0.322 1.00 0.00 H new ATOM 1809 N ILE A 121 12.178 -20.375 3.006 1.00 0.00 N ATOM 1810 CA ILE A 121 11.882 -19.195 3.880 1.00 0.00 C ATOM 1811 C ILE A 121 11.438 -19.683 5.269 1.00 0.00 C ATOM 1812 O ILE A 121 11.813 -19.117 6.278 1.00 0.00 O ATOM 1813 CB ILE A 121 10.767 -18.346 3.246 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.294 -17.673 1.970 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.311 -17.265 4.233 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.115 -17.218 1.102 1.00 0.00 C ATOM 0 H ILE A 121 11.605 -20.444 2.165 1.00 0.00 H new ATOM 0 HA ILE A 121 12.780 -18.586 3.982 1.00 0.00 H new ATOM 0 HB ILE A 121 9.925 -18.992 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.919 -16.818 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.921 -18.369 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.521 -16.667 3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.933 -17.737 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.155 -16.622 4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.492 -16.741 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.508 -18.082 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.505 -16.507 1.660 1.00 0.00 H new ATOM 1828 N LEU A 122 10.643 -20.731 5.325 1.00 0.00 N ATOM 1829 CA LEU A 122 10.175 -21.254 6.647 1.00 0.00 C ATOM 1830 C LEU A 122 11.342 -21.904 7.402 1.00 0.00 C ATOM 1831 O LEU A 122 11.559 -21.630 8.565 1.00 0.00 O ATOM 1832 CB LEU A 122 9.072 -22.296 6.426 1.00 0.00 C ATOM 1833 CG LEU A 122 7.714 -21.594 6.318 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.826 -22.351 5.327 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.039 -21.571 7.693 1.00 0.00 C ATOM 0 H LEU A 122 10.301 -21.243 4.512 1.00 0.00 H new ATOM 0 HA LEU A 122 9.785 -20.424 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.272 -22.864 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.060 -23.008 7.251 1.00 0.00 H new ATOM 0 HG LEU A 122 7.861 -20.572 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.860 -21.852 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.305 -22.368 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.680 -23.373 5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.073 -21.072 7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.892 -22.593 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.671 -21.032 8.399 1.00 0.00 H new ATOM 1847 N ARG A 123 12.089 -22.767 6.754 1.00 0.00 N ATOM 1848 CA ARG A 123 13.239 -23.440 7.439 1.00 0.00 C ATOM 1849 C ARG A 123 14.383 -22.443 7.698 1.00 0.00 C ATOM 1850 O ARG A 123 15.151 -22.610 8.626 1.00 0.00 O ATOM 1851 CB ARG A 123 13.755 -24.590 6.566 1.00 0.00 C ATOM 1852 CG ARG A 123 13.553 -25.923 7.296 1.00 0.00 C ATOM 1853 CD ARG A 123 14.598 -26.063 8.409 1.00 0.00 C ATOM 1854 NE ARG A 123 14.338 -27.310 9.187 1.00 0.00 N ATOM 1855 CZ ARG A 123 15.237 -27.757 10.026 1.00 0.00 C ATOM 1856 NH1 ARG A 123 16.230 -28.489 9.590 1.00 0.00 N ATOM 1857 NH2 ARG A 123 15.139 -27.472 11.300 1.00 0.00 N ATOM 0 H ARG A 123 11.952 -23.034 5.779 1.00 0.00 H new ATOM 0 HA ARG A 123 12.891 -23.827 8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.226 -24.602 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.812 -24.443 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.549 -25.970 7.718 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.642 -26.751 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.599 -26.093 7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.560 -25.196 9.069 1.00 0.00 H new ATOM 0 HE ARG A 123 13.460 -27.814 9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.303 -28.711 8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.931 -28.838 10.243 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.363 -26.902 11.637 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.839 -27.820 11.956 1.00 0.00 H new ATOM 1871 N ALA A 124 14.511 -21.421 6.879 1.00 0.00 N ATOM 1872 CA ALA A 124 15.613 -20.418 7.060 1.00 0.00 C ATOM 1873 C ALA A 124 15.598 -19.819 8.477 1.00 0.00 C ATOM 1874 O ALA A 124 16.642 -19.568 9.051 1.00 0.00 O ATOM 1875 CB ALA A 124 15.446 -19.290 6.037 1.00 0.00 C ATOM 0 H ALA A 124 13.894 -21.238 6.087 1.00 0.00 H new ATOM 0 HA ALA A 124 16.565 -20.928 6.912 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.245 -18.560 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.491 -19.703 5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.482 -18.803 6.186 1.00 0.00 H new ATOM 1881 N THR A 125 14.435 -19.581 9.045 1.00 0.00 N ATOM 1882 CA THR A 125 14.377 -18.989 10.424 1.00 0.00 C ATOM 1883 C THR A 125 14.961 -19.969 11.462 1.00 0.00 C ATOM 1884 O THR A 125 15.444 -19.554 12.500 1.00 0.00 O ATOM 1885 CB THR A 125 12.923 -18.632 10.788 1.00 0.00 C ATOM 1886 OG1 THR A 125 12.892 -18.049 12.086 1.00 0.00 O ATOM 1887 CG2 THR A 125 12.042 -19.883 10.773 1.00 0.00 C ATOM 0 H THR A 125 13.529 -19.770 8.616 1.00 0.00 H new ATOM 0 HA THR A 125 14.977 -18.079 10.434 1.00 0.00 H new ATOM 0 HB THR A 125 12.540 -17.925 10.052 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.968 -17.819 12.320 1.00 0.00 H new ATOM 0 HG21 THR A 125 11.019 -19.611 11.033 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.058 -20.327 9.778 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.421 -20.603 11.498 1.00 0.00 H new ATOM 1895 N GLY A 126 14.928 -21.255 11.193 1.00 0.00 N ATOM 1896 CA GLY A 126 15.489 -22.244 12.167 1.00 0.00 C ATOM 1897 C GLY A 126 14.364 -22.899 12.985 1.00 0.00 C ATOM 1898 O GLY A 126 14.592 -23.873 13.678 1.00 0.00 O ATOM 0 H GLY A 126 14.537 -21.660 10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.050 -23.010 11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.189 -21.745 12.837 1.00 0.00 H new ATOM 1902 N GLU A 127 13.158 -22.376 12.918 1.00 0.00 N ATOM 1903 CA GLU A 127 12.029 -22.973 13.697 1.00 0.00 C ATOM 1904 C GLU A 127 11.745 -24.397 13.200 1.00 0.00 C ATOM 1905 O GLU A 127 12.172 -24.791 12.128 1.00 0.00 O ATOM 1906 CB GLU A 127 10.772 -22.111 13.527 1.00 0.00 C ATOM 1907 CG GLU A 127 10.138 -21.857 14.897 1.00 0.00 C ATOM 1908 CD GLU A 127 9.039 -20.799 14.766 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.357 -19.626 14.877 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.898 -21.179 14.558 1.00 0.00 O ATOM 0 H GLU A 127 12.911 -21.561 12.356 1.00 0.00 H new ATOM 0 HA GLU A 127 12.305 -23.010 14.751 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.029 -21.164 13.052 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.060 -22.613 12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.720 -22.783 15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.897 -21.522 15.604 1.00 0.00 H new ATOM 1917 N HIS A 128 11.028 -25.172 13.977 1.00 0.00 N ATOM 1918 CA HIS A 128 10.714 -26.576 13.563 1.00 0.00 C ATOM 1919 C HIS A 128 9.323 -26.625 12.908 1.00 0.00 C ATOM 1920 O HIS A 128 8.342 -27.014 13.518 1.00 0.00 O ATOM 1921 CB HIS A 128 10.777 -27.526 14.782 1.00 0.00 C ATOM 1922 CG HIS A 128 9.982 -26.976 15.945 1.00 0.00 C ATOM 1923 ND1 HIS A 128 8.670 -27.354 16.190 1.00 0.00 N ATOM 1924 CD2 HIS A 128 10.306 -26.085 16.938 1.00 0.00 C ATOM 1925 CE1 HIS A 128 8.257 -26.697 17.290 1.00 0.00 C ATOM 1926 NE2 HIS A 128 9.217 -25.911 17.786 1.00 0.00 N ATOM 0 H HIS A 128 10.646 -24.893 14.881 1.00 0.00 H new ATOM 0 HA HIS A 128 11.457 -26.907 12.837 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.389 -28.506 14.503 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.815 -27.668 15.082 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.119 -28.010 15.637 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.262 -25.594 17.045 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.271 -26.793 17.719 1.00 0.00 H new ATOM 1934 N VAL A 129 9.237 -26.235 11.658 1.00 0.00 N ATOM 1935 CA VAL A 129 7.920 -26.258 10.946 1.00 0.00 C ATOM 1936 C VAL A 129 7.652 -27.667 10.404 1.00 0.00 C ATOM 1937 O VAL A 129 8.559 -28.453 10.202 1.00 0.00 O ATOM 1938 CB VAL A 129 7.929 -25.242 9.792 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.035 -25.582 8.786 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.572 -25.252 9.079 1.00 0.00 C ATOM 0 H VAL A 129 10.023 -25.902 11.100 1.00 0.00 H new ATOM 0 HA VAL A 129 7.129 -25.988 11.646 1.00 0.00 H new ATOM 0 HB VAL A 129 8.118 -24.251 10.205 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.027 -24.853 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.003 -25.557 9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.863 -26.578 8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.585 -24.530 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.378 -26.248 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.787 -24.985 9.787 1.00 0.00 H new ATOM 1950 N ILE A 130 6.404 -27.982 10.168 1.00 0.00 N ATOM 1951 CA ILE A 130 6.048 -29.333 9.637 1.00 0.00 C ATOM 1952 C ILE A 130 5.651 -29.220 8.167 1.00 0.00 C ATOM 1953 O ILE A 130 4.924 -28.323 7.780 1.00 0.00 O ATOM 1954 CB ILE A 130 4.872 -29.942 10.427 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.004 -28.840 11.060 1.00 0.00 C ATOM 1956 CG2 ILE A 130 5.417 -30.854 11.529 1.00 0.00 C ATOM 1957 CD1 ILE A 130 2.641 -29.420 11.451 1.00 0.00 C ATOM 0 H ILE A 130 5.612 -27.358 10.321 1.00 0.00 H new ATOM 0 HA ILE A 130 6.919 -29.980 9.743 1.00 0.00 H new ATOM 0 HB ILE A 130 4.254 -30.516 9.737 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.502 -28.431 11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.872 -28.018 10.357 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.587 -31.285 12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.007 -31.654 11.081 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.046 -30.273 12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.028 -28.638 11.899 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.142 -29.808 10.563 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.782 -30.227 12.170 1.00 0.00 H new ATOM 1969 N GLU A 131 6.107 -30.138 7.348 1.00 0.00 N ATOM 1970 CA GLU A 131 5.741 -30.105 5.904 1.00 0.00 C ATOM 1971 C GLU A 131 4.229 -30.345 5.750 1.00 0.00 C ATOM 1972 O GLU A 131 3.638 -29.963 4.758 1.00 0.00 O ATOM 1973 CB GLU A 131 6.533 -31.175 5.135 1.00 0.00 C ATOM 1974 CG GLU A 131 6.396 -32.553 5.802 1.00 0.00 C ATOM 1975 CD GLU A 131 7.761 -33.247 5.828 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.479 -33.061 6.798 1.00 0.00 O ATOM 1977 OE2 GLU A 131 8.065 -33.951 4.880 1.00 0.00 O ATOM 0 H GLU A 131 6.717 -30.908 7.622 1.00 0.00 H new ATOM 0 HA GLU A 131 5.989 -29.127 5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.174 -31.228 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.585 -30.892 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.014 -32.441 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.677 -33.163 5.256 1.00 0.00 H new ATOM 1984 N GLU A 132 3.595 -30.947 6.735 1.00 0.00 N ATOM 1985 CA GLU A 132 2.123 -31.176 6.658 1.00 0.00 C ATOM 1986 C GLU A 132 1.406 -29.827 6.793 1.00 0.00 C ATOM 1987 O GLU A 132 0.358 -29.617 6.216 1.00 0.00 O ATOM 1988 CB GLU A 132 1.685 -32.105 7.798 1.00 0.00 C ATOM 1989 CG GLU A 132 1.729 -33.561 7.324 1.00 0.00 C ATOM 1990 CD GLU A 132 1.110 -34.465 8.395 1.00 0.00 C ATOM 1991 OE1 GLU A 132 -0.092 -34.672 8.347 1.00 0.00 O ATOM 1992 OE2 GLU A 132 1.849 -34.934 9.244 1.00 0.00 O ATOM 0 H GLU A 132 4.040 -31.288 7.587 1.00 0.00 H new ATOM 0 HA GLU A 132 1.870 -31.638 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.340 -31.973 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.676 -31.848 8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.185 -33.666 6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.759 -33.861 7.131 1.00 0.00 H new ATOM 1999 N ASP A 133 1.973 -28.907 7.548 1.00 0.00 N ATOM 2000 CA ASP A 133 1.333 -27.568 7.715 1.00 0.00 C ATOM 2001 C ASP A 133 1.657 -26.681 6.503 1.00 0.00 C ATOM 2002 O ASP A 133 0.810 -25.958 6.017 1.00 0.00 O ATOM 2003 CB ASP A 133 1.863 -26.905 8.992 1.00 0.00 C ATOM 2004 CG ASP A 133 1.091 -25.610 9.263 1.00 0.00 C ATOM 2005 OD1 ASP A 133 -0.003 -25.697 9.796 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.608 -24.555 8.933 1.00 0.00 O ATOM 0 H ASP A 133 2.851 -29.032 8.053 1.00 0.00 H new ATOM 0 HA ASP A 133 0.253 -27.692 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.758 -27.586 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.926 -26.690 8.887 1.00 0.00 H new ATOM 2011 N ILE A 134 2.879 -26.728 6.019 1.00 0.00 N ATOM 2012 CA ILE A 134 3.264 -25.883 4.842 1.00 0.00 C ATOM 2013 C ILE A 134 2.550 -26.386 3.577 1.00 0.00 C ATOM 2014 O ILE A 134 1.997 -25.607 2.823 1.00 0.00 O ATOM 2015 CB ILE A 134 4.786 -25.948 4.631 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.508 -25.483 5.905 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.179 -25.033 3.466 1.00 0.00 C ATOM 2018 CD1 ILE A 134 6.995 -25.846 5.821 1.00 0.00 C ATOM 0 H ILE A 134 3.626 -27.316 6.390 1.00 0.00 H new ATOM 0 HA ILE A 134 2.968 -24.852 5.035 1.00 0.00 H new ATOM 0 HB ILE A 134 5.073 -26.975 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.394 -24.406 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.059 -25.952 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.258 -25.078 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.672 -25.361 2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.887 -24.008 3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.502 -25.514 6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.101 -26.926 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.441 -25.356 4.955 1.00 0.00 H new ATOM 2030 N GLU A 135 2.570 -27.676 3.335 1.00 0.00 N ATOM 2031 CA GLU A 135 1.905 -28.233 2.114 1.00 0.00 C ATOM 2032 C GLU A 135 0.382 -28.059 2.206 1.00 0.00 C ATOM 2033 O GLU A 135 -0.248 -27.603 1.270 1.00 0.00 O ATOM 2034 CB GLU A 135 2.241 -29.724 1.984 1.00 0.00 C ATOM 2035 CG GLU A 135 2.245 -30.124 0.506 1.00 0.00 C ATOM 2036 CD GLU A 135 2.888 -31.506 0.353 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.101 -31.563 0.227 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.158 -32.483 0.364 1.00 0.00 O ATOM 0 H GLU A 135 3.020 -28.369 3.933 1.00 0.00 H new ATOM 0 HA GLU A 135 2.269 -27.694 1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.215 -29.927 2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.510 -30.321 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.226 -30.141 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.796 -29.388 -0.080 1.00 0.00 H new ATOM 2045 N ASP A 136 -0.211 -28.427 3.320 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.697 -28.293 3.472 1.00 0.00 C ATOM 2047 C ASP A 136 -2.120 -26.818 3.380 1.00 0.00 C ATOM 2048 O ASP A 136 -3.204 -26.513 2.922 1.00 0.00 O ATOM 2049 CB ASP A 136 -2.128 -28.861 4.828 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.645 -29.082 4.831 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -4.075 -30.110 4.334 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -4.348 -28.218 5.328 1.00 0.00 O ATOM 0 H ASP A 136 0.271 -28.815 4.131 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.180 -28.848 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.612 -29.802 5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.848 -28.175 5.627 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.283 -25.905 3.813 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.646 -24.456 3.751 1.00 0.00 C ATOM 2059 C LEU A 137 -1.756 -24.004 2.286 1.00 0.00 C ATOM 2060 O LEU A 137 -2.658 -23.271 1.928 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.567 -23.634 4.463 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.052 -22.194 4.654 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.774 -22.066 5.998 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.152 -21.250 4.629 1.00 0.00 C ATOM 0 H LEU A 137 -0.363 -26.103 4.207 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.607 -24.304 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.336 -24.081 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.354 -23.643 3.880 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.741 -21.933 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.118 -21.040 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.630 -22.741 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.089 -22.326 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.188 -20.223 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.838 -21.514 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.664 -21.339 3.671 1.00 0.00 H new ATOM 2076 N MET A 138 -0.843 -24.429 1.444 1.00 0.00 N ATOM 2077 CA MET A 138 -0.885 -24.021 0.005 1.00 0.00 C ATOM 2078 C MET A 138 -2.070 -24.693 -0.705 1.00 0.00 C ATOM 2079 O MET A 138 -2.820 -24.046 -1.411 1.00 0.00 O ATOM 2080 CB MET A 138 0.425 -24.431 -0.682 1.00 0.00 C ATOM 2081 CG MET A 138 0.604 -23.631 -1.976 1.00 0.00 C ATOM 2082 SD MET A 138 0.897 -21.888 -1.579 1.00 0.00 S ATOM 2083 CE MET A 138 2.410 -21.680 -2.550 1.00 0.00 C ATOM 0 H MET A 138 -0.068 -25.043 1.694 1.00 0.00 H new ATOM 0 HA MET A 138 -1.007 -22.939 -0.053 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.268 -24.253 -0.014 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.412 -25.498 -0.902 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.441 -24.030 -2.549 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.284 -23.728 -2.601 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.011 -20.879 -2.120 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.981 -22.608 -2.537 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.151 -21.427 -3.578 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.239 -25.985 -0.533 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.372 -26.698 -1.209 1.00 0.00 C ATOM 2095 C LYS A 139 -4.728 -26.208 -0.665 1.00 0.00 C ATOM 2096 O LYS A 139 -5.720 -26.223 -1.371 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.241 -28.217 -0.995 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.212 -28.546 0.503 1.00 0.00 C ATOM 2099 CD LYS A 139 -4.076 -29.782 0.778 1.00 0.00 C ATOM 2100 CE LYS A 139 -3.187 -31.028 0.843 1.00 0.00 C ATOM 2101 NZ LYS A 139 -4.022 -32.249 0.651 1.00 0.00 N ATOM 0 H LYS A 139 -1.642 -26.575 0.046 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.327 -26.479 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.076 -28.731 -1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.330 -28.580 -1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.187 -28.728 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.581 -27.697 1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.616 -29.659 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.824 -29.897 -0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.416 -30.978 0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.676 -31.072 1.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.417 -33.094 0.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.742 -32.299 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.490 -32.207 -0.277 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.780 -25.767 0.573 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.072 -25.273 1.146 1.00 0.00 C ATOM 2117 C ASP A 140 -6.313 -23.822 0.705 1.00 0.00 C ATOM 2118 O ASP A 140 -7.437 -23.420 0.465 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.016 -25.343 2.676 1.00 0.00 C ATOM 2120 CG ASP A 140 -7.438 -25.364 3.243 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.979 -26.447 3.394 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.961 -24.296 3.518 1.00 0.00 O ATOM 0 H ASP A 140 -3.983 -25.729 1.209 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.888 -25.899 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.476 -26.236 2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.470 -24.486 3.069 1.00 0.00 H new ATOM 2127 N SER A 141 -5.266 -23.036 0.597 1.00 0.00 N ATOM 2128 CA SER A 141 -5.424 -21.609 0.172 1.00 0.00 C ATOM 2129 C SER A 141 -5.538 -21.505 -1.361 1.00 0.00 C ATOM 2130 O SER A 141 -5.837 -20.450 -1.887 1.00 0.00 O ATOM 2131 CB SER A 141 -4.210 -20.803 0.641 1.00 0.00 C ATOM 2132 OG SER A 141 -4.246 -20.680 2.058 1.00 0.00 O ATOM 0 H SER A 141 -4.306 -23.324 0.786 1.00 0.00 H new ATOM 0 HA SER A 141 -6.335 -21.212 0.619 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.289 -21.297 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.214 -19.816 0.179 1.00 0.00 H new ATOM 0 HG SER A 141 -3.772 -21.436 2.464 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.303 -22.578 -2.086 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.399 -22.516 -3.570 1.00 0.00 C ATOM 2140 C ASP A 142 -6.875 -22.459 -3.991 1.00 0.00 C ATOM 2141 O ASP A 142 -7.596 -23.437 -3.895 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.731 -23.759 -4.163 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.390 -23.374 -4.799 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.392 -22.525 -5.677 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.384 -23.934 -4.397 1.00 0.00 O ATOM 0 H ASP A 142 -5.049 -23.490 -1.707 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.895 -21.622 -3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.574 -24.505 -3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.382 -24.211 -4.911 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.324 -21.313 -4.445 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.753 -21.165 -4.870 1.00 0.00 C ATOM 2152 C LYS A 143 -8.981 -21.859 -6.221 1.00 0.00 C ATOM 2153 O LYS A 143 -9.890 -22.653 -6.368 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.096 -19.677 -5.002 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.416 -19.094 -3.622 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.773 -17.711 -3.484 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.545 -16.691 -4.331 1.00 0.00 C ATOM 2158 NZ LYS A 143 -10.717 -16.180 -3.559 1.00 0.00 N ATOM 0 H LYS A 143 -6.759 -20.469 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.393 -21.628 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.259 -19.140 -5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -9.949 -19.549 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.495 -19.019 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.045 -19.758 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -8.773 -17.403 -2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.732 -17.750 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.891 -15.864 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.882 -17.155 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.238 -15.489 -4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -11.345 -16.973 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.385 -15.722 -2.686 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.166 -21.559 -7.206 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.336 -22.193 -8.551 1.00 0.00 C ATOM 2174 C ASN A 144 -7.140 -23.111 -8.863 1.00 0.00 C ATOM 2175 O ASN A 144 -6.905 -23.459 -10.006 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.437 -21.092 -9.614 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.890 -20.614 -9.724 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.480 -20.192 -8.749 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -10.494 -20.661 -10.882 1.00 0.00 N ATOM 0 H ASN A 144 -7.390 -20.901 -7.135 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.245 -22.794 -8.554 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.788 -20.257 -9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.094 -21.470 -10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.460 -20.344 -10.967 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.000 -21.015 -11.701 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.389 -23.507 -7.855 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.210 -24.403 -8.071 1.00 0.00 C ATOM 2188 C ASN A 145 -4.204 -23.739 -9.025 1.00 0.00 C ATOM 2189 O ASN A 145 -4.152 -24.039 -10.205 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.673 -25.750 -8.648 1.00 0.00 C ATOM 2191 CG ASN A 145 -4.626 -26.830 -8.347 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -3.457 -26.657 -8.632 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -5.000 -27.946 -7.780 1.00 0.00 N ATOM 0 H ASN A 145 -6.549 -23.242 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.721 -24.576 -7.113 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.633 -26.031 -8.216 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.821 -25.664 -9.724 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.311 -28.671 -7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.981 -28.093 -7.540 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.397 -22.845 -8.512 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.379 -22.160 -9.359 1.00 0.00 C ATOM 2202 C ASP A 146 -0.984 -22.676 -8.987 1.00 0.00 C ATOM 2203 O ASP A 146 -0.110 -22.782 -9.828 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.445 -20.648 -9.115 1.00 0.00 C ATOM 2205 CG ASP A 146 -3.032 -19.954 -10.345 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -4.247 -19.903 -10.451 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -2.256 -19.483 -11.161 1.00 0.00 O ATOM 0 H ASP A 146 -3.402 -22.559 -7.533 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.579 -22.366 -10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.058 -20.437 -8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.448 -20.259 -8.907 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.768 -22.990 -7.727 1.00 0.00 N ATOM 2213 CA GLY A 147 0.567 -23.490 -7.289 1.00 0.00 C ATOM 2214 C GLY A 147 1.357 -22.349 -6.638 1.00 0.00 C ATOM 2215 O GLY A 147 2.169 -22.574 -5.761 1.00 0.00 O ATOM 0 H GLY A 147 -1.465 -22.919 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.445 -24.311 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.117 -23.885 -8.143 1.00 0.00 H new ATOM 2219 N ARG A 148 1.133 -21.128 -7.071 1.00 0.00 N ATOM 2220 CA ARG A 148 1.873 -19.970 -6.498 1.00 0.00 C ATOM 2221 C ARG A 148 0.914 -19.053 -5.728 1.00 0.00 C ATOM 2222 O ARG A 148 -0.295 -19.198 -5.793 1.00 0.00 O ATOM 2223 CB ARG A 148 2.509 -19.181 -7.642 1.00 0.00 C ATOM 2224 CG ARG A 148 3.712 -19.953 -8.186 1.00 0.00 C ATOM 2225 CD ARG A 148 3.239 -21.041 -9.157 1.00 0.00 C ATOM 2226 NE ARG A 148 4.057 -20.987 -10.404 1.00 0.00 N ATOM 2227 CZ ARG A 148 3.495 -21.209 -11.564 1.00 0.00 C ATOM 2228 NH1 ARG A 148 2.757 -20.283 -12.122 1.00 0.00 N ATOM 2229 NH2 ARG A 148 3.671 -22.359 -12.166 1.00 0.00 N ATOM 0 H ARG A 148 0.463 -20.889 -7.802 1.00 0.00 H new ATOM 0 HA ARG A 148 2.639 -20.335 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.779 -19.017 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.823 -18.198 -7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.393 -19.271 -8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.268 -20.404 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.330 -22.023 -8.692 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.185 -20.898 -9.395 1.00 0.00 H new ATOM 0 HE ARG A 148 5.054 -20.777 -10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.620 -19.388 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.319 -20.456 -13.027 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.246 -23.080 -11.730 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.233 -22.533 -13.071 1.00 0.00 H new ATOM 2243 N ILE A 149 1.457 -18.101 -5.008 1.00 0.00 N ATOM 2244 CA ILE A 149 0.607 -17.149 -4.228 1.00 0.00 C ATOM 2245 C ILE A 149 0.688 -15.763 -4.876 1.00 0.00 C ATOM 2246 O ILE A 149 1.757 -15.296 -5.222 1.00 0.00 O ATOM 2247 CB ILE A 149 1.115 -17.070 -2.781 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.063 -18.460 -2.140 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.234 -16.107 -1.976 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.013 -18.510 -0.940 1.00 0.00 C ATOM 0 H ILE A 149 2.461 -17.942 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.426 -17.496 -4.226 1.00 0.00 H new ATOM 0 HB ILE A 149 2.143 -16.708 -2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.046 -18.686 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.344 -19.219 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.597 -16.053 -0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.273 -15.115 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.795 -16.467 -1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.974 -19.500 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.030 -18.303 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.712 -17.762 -0.206 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.429 -15.099 -5.035 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.412 -13.738 -5.659 1.00 0.00 C ATOM 2264 C ASP A 150 -0.746 -12.678 -4.604 1.00 0.00 C ATOM 2265 O ASP A 150 -1.070 -12.993 -3.473 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.434 -13.659 -6.808 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.696 -14.456 -6.462 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.410 -14.042 -5.563 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.926 -15.470 -7.101 1.00 0.00 O ATOM 0 H ASP A 150 -1.351 -15.438 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 150 0.585 -13.553 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.695 -12.618 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.991 -14.049 -7.724 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.663 -11.422 -4.973 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.967 -10.322 -4.004 1.00 0.00 C ATOM 2276 C PHE A 151 -2.440 -10.390 -3.568 1.00 0.00 C ATOM 2277 O PHE A 151 -2.792 -9.942 -2.492 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.687 -8.965 -4.665 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.880 -7.855 -3.655 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.088 -7.809 -2.499 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.855 -6.874 -3.872 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.272 -6.784 -1.564 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.038 -5.850 -2.936 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.247 -5.805 -1.783 1.00 0.00 C ATOM 0 H PHE A 151 -0.397 -11.111 -5.907 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.333 -10.438 -3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.331 -8.943 -5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.356 -8.818 -5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.665 -8.565 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.466 -6.908 -4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.338 -6.749 -0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.791 -5.094 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.389 -5.014 -1.062 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.299 -10.950 -4.390 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.746 -11.051 -4.022 1.00 0.00 C ATOM 2296 C ASP A 152 -4.892 -11.907 -2.760 1.00 0.00 C ATOM 2297 O ASP A 152 -5.394 -11.453 -1.750 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.532 -11.701 -5.167 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.335 -10.901 -6.458 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.051 -9.930 -6.645 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.472 -11.273 -7.237 1.00 0.00 O ATOM 0 H ASP A 152 -3.058 -11.341 -5.301 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.138 -10.051 -3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.197 -12.728 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.591 -11.743 -4.914 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.448 -13.143 -2.813 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.550 -14.036 -1.617 1.00 0.00 C ATOM 2308 C GLU A 153 -3.634 -13.518 -0.496 1.00 0.00 C ATOM 2309 O GLU A 153 -3.909 -13.725 0.670 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.141 -15.467 -1.997 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.485 -16.428 -0.847 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.961 -16.857 -0.922 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -6.794 -16.030 -1.265 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -6.233 -18.008 -0.626 1.00 0.00 O ATOM 0 H GLU A 153 -4.020 -13.570 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.581 -14.038 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.658 -15.774 -2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.072 -15.506 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.842 -17.307 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.290 -15.943 0.110 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.554 -12.842 -0.838 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.626 -12.304 0.209 1.00 0.00 C ATOM 2323 C PHE A 154 -2.403 -11.418 1.195 1.00 0.00 C ATOM 2324 O PHE A 154 -2.095 -11.378 2.373 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.522 -11.475 -0.458 1.00 0.00 C ATOM 2326 CG PHE A 154 0.542 -11.134 0.562 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.467 -12.107 0.959 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.604 -9.847 1.110 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.451 -11.796 1.902 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.590 -9.536 2.055 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.514 -10.510 2.451 1.00 0.00 C ATOM 0 H PHE A 154 -2.279 -12.642 -1.800 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.181 -13.139 0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.082 -12.034 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.943 -10.562 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.420 -13.100 0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.108 -9.095 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.163 -12.548 2.207 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.637 -8.544 2.479 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.275 -10.270 3.179 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.407 -10.714 0.723 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.215 -9.836 1.626 1.00 0.00 C ATOM 2343 C LEU A 155 -4.853 -10.692 2.726 1.00 0.00 C ATOM 2344 O LEU A 155 -4.660 -10.446 3.903 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.313 -9.141 0.817 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.679 -8.266 -0.272 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.708 -7.986 -1.370 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.211 -6.941 0.340 1.00 0.00 C ATOM 0 H LEU A 155 -3.701 -10.711 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.569 -9.083 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.969 -9.884 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.930 -8.529 1.475 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.824 -8.789 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.256 -7.364 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.037 -8.928 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.565 -7.466 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.761 -6.321 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.064 -6.419 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.475 -7.140 1.119 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.595 -11.706 2.348 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.234 -12.601 3.364 1.00 0.00 C ATOM 2362 C LYS A 156 -5.149 -13.429 4.071 1.00 0.00 C ATOM 2363 O LYS A 156 -5.322 -13.855 5.196 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.217 -13.554 2.673 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.492 -12.797 2.283 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.638 -13.794 2.080 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.439 -14.553 0.763 1.00 0.00 C ATOM 2368 NZ LYS A 156 -9.056 -15.966 1.049 1.00 0.00 N ATOM 0 H LYS A 156 -5.786 -11.953 1.377 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.768 -11.990 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.755 -13.986 1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.464 -14.381 3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.754 -12.080 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.324 -12.228 1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.673 -14.496 2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.592 -13.267 2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.356 -14.527 0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.665 -14.070 0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.414 -16.309 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.577 -16.016 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.910 -16.560 1.069 1.00 0.00 H new ATOM 2382 N MET A 157 -4.033 -13.655 3.409 1.00 0.00 N ATOM 2383 CA MET A 157 -2.925 -14.452 4.021 1.00 0.00 C ATOM 2384 C MET A 157 -2.438 -13.764 5.301 1.00 0.00 C ATOM 2385 O MET A 157 -2.320 -14.388 6.339 1.00 0.00 O ATOM 2386 CB MET A 157 -1.767 -14.558 3.018 1.00 0.00 C ATOM 2387 CG MET A 157 -1.218 -15.985 3.014 1.00 0.00 C ATOM 2388 SD MET A 157 0.441 -15.998 3.744 1.00 0.00 S ATOM 2389 CE MET A 157 1.379 -15.936 2.196 1.00 0.00 C ATOM 0 H MET A 157 -3.846 -13.317 2.465 1.00 0.00 H new ATOM 0 HA MET A 157 -3.287 -15.450 4.269 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.112 -14.288 2.020 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.977 -13.855 3.284 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.880 -16.642 3.578 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.181 -16.369 1.994 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.255 -15.301 2.327 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.698 -16.942 1.923 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.750 -15.528 1.405 1.00 0.00 H new ATOM 2399 N MET A 158 -2.166 -12.481 5.238 1.00 0.00 N ATOM 2400 CA MET A 158 -1.698 -11.745 6.453 1.00 0.00 C ATOM 2401 C MET A 158 -2.875 -11.551 7.421 1.00 0.00 C ATOM 2402 O MET A 158 -2.702 -11.568 8.626 1.00 0.00 O ATOM 2403 CB MET A 158 -1.139 -10.378 6.043 1.00 0.00 C ATOM 2404 CG MET A 158 -0.227 -9.841 7.150 1.00 0.00 C ATOM 2405 SD MET A 158 0.070 -8.075 6.883 1.00 0.00 S ATOM 2406 CE MET A 158 1.859 -8.173 6.630 1.00 0.00 C ATOM 0 H MET A 158 -2.249 -11.913 4.395 1.00 0.00 H new ATOM 0 HA MET A 158 -0.915 -12.321 6.946 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.582 -10.467 5.110 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.956 -9.680 5.861 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.688 -10.000 8.125 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.718 -10.383 7.152 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.256 -7.175 6.445 1.00 0.00 H new ATOM 0 HE2 MET A 158 2.330 -8.592 7.520 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.071 -8.812 5.773 1.00 0.00 H new