USER MOD reduce.3.24.130724 H: found=0, std=0, add=1551, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1552 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 HIS : no HE2:sc= -3.02 K(o=-4.5,f=-11!) USER MOD Set 1.2: A 168 TYR OH : rot -164:sc= -1.49 USER MOD Set 2.1: A 74 SER OG : rot 88:sc= 1.56 USER MOD Set 2.2: A 79 TYR OH : rot -78:sc= 0.384 USER MOD Set 3.1: A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 98 ASN : amide:sc= 0.0829 K(o=0.083,f=-4.2!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -21:sc= 0.4 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -2.09 K(o=-2.1,f=-3.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -111:sc= -1.15 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -3.87! C(o=-3.9!,f=-6.9!) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0674 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -9.53! C(o=-9.5!,f=-10!) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.313 USER MOD Single : A 40 THR OG1 : rot 177:sc= 0.743 USER MOD Single : A 43 TYR OH : rot 68:sc= 0.341 USER MOD Single : A 44 THR OG1 : rot 160:sc= -1.3 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.151 F(o=-0.77,f=-0.15) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 62 THR OG1 : rot 47:sc= 1.03 USER MOD Single : A 64 SER OG : rot 180:sc= -0.183 USER MOD Single : A 69 THR OG1 : rot 160:sc= -1.34 USER MOD Single : A 75 THR OG1 : rot 160:sc= 0 USER MOD Single : A 76 HIS : no HE2:sc= -0.0399 K(o=-0.04,f=-0.63) USER MOD Single : A 81 THR OG1 : rot -123:sc= 0.212 USER MOD Single : A 87 SER OG : rot -92:sc= -6.31! USER MOD Single : A 89 ASN : amide:sc= -0.0931 K(o=-0.093,f=-1.5!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0265 USER MOD Single : A 94 SER OG : rot 180:sc= -1.24 USER MOD Single : A 96 SER OG : rot 18:sc= 0.751 USER MOD Single : A 97 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.27) USER MOD Single : A 105 MET CE :methyl -168:sc= -4.11! (180deg=-5.09!) USER MOD Single : A 106 SER OG : rot 74:sc= 0.0703 USER MOD Single : A 118 THR OG1 : rot -141:sc= -5.7! USER MOD Single : A 119 ASN :FLIP amide:sc= -0.796 F(o=-1.6,f=-0.8) USER MOD Single : A 120 HIS : no HD1:sc= -7.46! C(o=-7.5!,f=-11!) USER MOD Single : A 122 ASN : amide:sc= -3.65! C(o=-3.6!,f=-4.5!) USER MOD Single : A 124 MET CE :methyl -152:sc= -0.92 (180deg=-3.06!) USER MOD Single : A 126 LYS NZ :NH3+ 168:sc= -0.417 (180deg=-0.966) USER MOD Single : A 129 SER OG : rot 180:sc= 0.0785 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.559 K(o=-0.56,f=-4.5!) USER MOD Single : A 147 SER OG : rot 140:sc= -1.26 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -3.71! C(o=-3.7!,f=-4.1!) USER MOD Single : A 162 MET CE :methyl -127:sc= -11! (180deg=-15.9!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.25) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -1.28 K(o=-1.3,f=-3.7!) USER MOD Single : A 177 THR OG1 : rot 68:sc= -1.76! USER MOD Single : A 178 ASN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 179 TYR OH : rot 171:sc= -5.32! USER MOD Single : A 182 SER OG : rot -160:sc= -3.36! USER MOD Single : A 184 TYR OH : rot -175:sc= 0.933 USER MOD Single : A 187 HIS : no HE2:sc= -7.55! C(o=-7.5!,f=-9.3!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 165:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 146 N SER A 11 -16.278 -12.767 -2.012 1.00 0.00 N ATOM 147 CA SER A 11 -15.222 -12.028 -1.328 1.00 0.00 C ATOM 148 C SER A 11 -15.640 -10.586 -1.058 1.00 0.00 C ATOM 149 O SER A 11 -15.056 -9.913 -0.209 1.00 0.00 O ATOM 150 CB SER A 11 -13.931 -12.058 -2.149 1.00 0.00 C ATOM 151 OG SER A 11 -13.032 -13.034 -1.651 1.00 0.00 O ATOM 0 HA SER A 11 -15.044 -12.514 -0.369 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.165 -12.273 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.458 -11.077 -2.124 1.00 0.00 H new ATOM 0 HG SER A 11 -12.216 -13.034 -2.194 1.00 0.00 H new ATOM 157 N CYS A 12 -16.667 -10.131 -1.773 1.00 0.00 N ATOM 158 CA CYS A 12 -17.200 -8.773 -1.614 1.00 0.00 C ATOM 159 C CYS A 12 -16.101 -7.767 -1.286 1.00 0.00 C ATOM 160 O CYS A 12 -16.292 -6.841 -0.497 1.00 0.00 O ATOM 161 CB CYS A 12 -18.225 -8.764 -0.502 1.00 0.00 C ATOM 162 SG CYS A 12 -19.902 -8.273 -1.023 1.00 0.00 S ATOM 0 H CYS A 12 -17.153 -10.687 -2.476 1.00 0.00 H new ATOM 0 HA CYS A 12 -17.656 -8.481 -2.560 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -18.272 -9.760 -0.061 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -17.888 -8.084 0.280 1.00 0.00 H new ATOM 167 N THR A 13 -14.961 -7.971 -1.895 1.00 0.00 N ATOM 168 CA THR A 13 -13.802 -7.107 -1.685 1.00 0.00 C ATOM 169 C THR A 13 -13.647 -6.093 -2.816 1.00 0.00 C ATOM 170 O THR A 13 -13.482 -6.466 -3.972 1.00 0.00 O ATOM 171 CB THR A 13 -12.531 -7.949 -1.578 1.00 0.00 C ATOM 172 OG1 THR A 13 -12.802 -9.192 -0.956 1.00 0.00 O ATOM 173 CG2 THR A 13 -11.428 -7.273 -0.794 1.00 0.00 C ATOM 0 H THR A 13 -14.799 -8.735 -2.551 1.00 0.00 H new ATOM 0 HA THR A 13 -13.962 -6.561 -0.755 1.00 0.00 H new ATOM 0 HB THR A 13 -12.191 -8.088 -2.604 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.627 -9.122 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.556 -7.925 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.159 -6.335 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 13 -11.773 -7.071 0.220 1.00 0.00 H new ATOM 181 N PHE A 14 -13.674 -4.809 -2.467 1.00 0.00 N ATOM 182 CA PHE A 14 -13.512 -3.743 -3.454 1.00 0.00 C ATOM 183 C PHE A 14 -12.070 -3.231 -3.433 1.00 0.00 C ATOM 184 O PHE A 14 -11.601 -2.710 -2.422 1.00 0.00 O ATOM 185 CB PHE A 14 -14.496 -2.601 -3.180 1.00 0.00 C ATOM 186 CG PHE A 14 -15.836 -3.092 -2.721 1.00 0.00 C ATOM 187 CD1 PHE A 14 -16.480 -4.118 -3.394 1.00 0.00 C ATOM 188 CD2 PHE A 14 -16.435 -2.556 -1.598 1.00 0.00 C ATOM 189 CE1 PHE A 14 -17.685 -4.596 -2.959 1.00 0.00 C ATOM 190 CE2 PHE A 14 -17.649 -3.035 -1.153 1.00 0.00 C ATOM 191 CZ PHE A 14 -18.275 -4.061 -1.833 1.00 0.00 C ATOM 0 H PHE A 14 -13.806 -4.481 -1.510 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.728 -4.143 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -14.077 -1.939 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.621 -2.009 -4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -16.024 -4.546 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.948 -1.754 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -18.175 -5.393 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -18.110 -2.608 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 14 -19.223 -4.443 -1.484 1.00 0.00 H new ATOM 201 N LYS A 15 -11.369 -3.405 -4.548 1.00 0.00 N ATOM 202 CA LYS A 15 -9.970 -2.986 -4.658 1.00 0.00 C ATOM 203 C LYS A 15 -9.867 -1.641 -5.356 1.00 0.00 C ATOM 204 O LYS A 15 -10.574 -1.385 -6.302 1.00 0.00 O ATOM 205 CB LYS A 15 -9.171 -4.028 -5.444 1.00 0.00 C ATOM 206 CG LYS A 15 -7.740 -3.600 -5.759 1.00 0.00 C ATOM 207 CD LYS A 15 -6.865 -3.630 -4.517 1.00 0.00 C ATOM 208 CE LYS A 15 -6.516 -5.054 -4.115 1.00 0.00 C ATOM 209 NZ LYS A 15 -5.191 -5.473 -4.649 1.00 0.00 N ATOM 0 H LYS A 15 -11.745 -3.835 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.561 -2.895 -3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.145 -4.957 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.690 -4.241 -6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.320 -4.260 -6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.744 -2.594 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.949 -3.068 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.382 -3.135 -3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.511 -5.133 -3.028 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.286 -5.733 -4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.990 -6.449 -4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.203 -5.422 -5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.452 -4.841 -4.280 1.00 0.00 H new ATOM 223 N ILE A 16 -8.981 -0.779 -4.897 1.00 0.00 N ATOM 224 CA ILE A 16 -8.835 0.525 -5.527 1.00 0.00 C ATOM 225 C ILE A 16 -7.484 0.667 -6.195 1.00 0.00 C ATOM 226 O ILE A 16 -6.446 0.376 -5.601 1.00 0.00 O ATOM 227 CB ILE A 16 -9.043 1.659 -4.512 1.00 0.00 C ATOM 228 CG1 ILE A 16 -10.110 2.638 -5.002 1.00 0.00 C ATOM 229 CG2 ILE A 16 -7.744 2.390 -4.192 1.00 0.00 C ATOM 230 CD1 ILE A 16 -9.946 3.034 -6.445 1.00 0.00 C ATOM 0 H ILE A 16 -8.361 -0.949 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 16 -9.607 0.600 -6.293 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.391 1.201 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.094 2.188 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.081 3.534 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.941 3.183 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.025 1.687 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.336 2.824 -5.105 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.738 3.730 -6.724 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.977 3.513 -6.583 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.005 2.146 -7.075 1.00 0.00 H new ATOM 242 N SER A 17 -7.507 1.118 -7.433 1.00 0.00 N ATOM 243 CA SER A 17 -6.285 1.309 -8.198 1.00 0.00 C ATOM 244 C SER A 17 -6.077 2.791 -8.506 1.00 0.00 C ATOM 245 O SER A 17 -6.910 3.629 -8.149 1.00 0.00 O ATOM 246 CB SER A 17 -6.339 0.505 -9.499 1.00 0.00 C ATOM 247 OG SER A 17 -5.575 -0.685 -9.395 1.00 0.00 O ATOM 0 H SER A 17 -8.361 1.361 -7.935 1.00 0.00 H new ATOM 0 HA SER A 17 -5.445 0.953 -7.601 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.374 0.257 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.962 1.112 -10.322 1.00 0.00 H new ATOM 0 HG SER A 17 -5.627 -1.182 -10.238 1.00 0.00 H new ATOM 253 N LEU A 18 -4.981 3.107 -9.197 1.00 0.00 N ATOM 254 CA LEU A 18 -4.688 4.488 -9.568 1.00 0.00 C ATOM 255 C LEU A 18 -3.858 4.553 -10.850 1.00 0.00 C ATOM 256 O LEU A 18 -2.629 4.497 -10.812 1.00 0.00 O ATOM 257 CB LEU A 18 -3.960 5.207 -8.426 1.00 0.00 C ATOM 258 CG LEU A 18 -4.261 6.708 -8.266 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.733 7.016 -8.505 1.00 0.00 C ATOM 260 CD2 LEU A 18 -3.859 7.173 -6.879 1.00 0.00 C ATOM 0 H LEU A 18 -4.286 2.428 -9.509 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.636 4.992 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.210 4.706 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.887 5.087 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.680 7.244 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.905 8.085 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.008 6.717 -9.517 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.341 6.466 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.076 8.236 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.420 6.613 -6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.792 7.004 -6.734 1.00 0.00 H new ATOM 272 N ARG A 19 -4.546 4.682 -11.983 1.00 0.00 N ATOM 273 CA ARG A 19 -3.886 4.769 -13.286 1.00 0.00 C ATOM 274 C ARG A 19 -3.715 6.229 -13.687 1.00 0.00 C ATOM 275 O ARG A 19 -4.695 6.964 -13.760 1.00 0.00 O ATOM 276 CB ARG A 19 -4.713 4.036 -14.350 1.00 0.00 C ATOM 277 CG ARG A 19 -4.178 4.201 -15.766 1.00 0.00 C ATOM 278 CD ARG A 19 -5.229 4.793 -16.694 1.00 0.00 C ATOM 279 NE ARG A 19 -4.631 5.583 -17.768 1.00 0.00 N ATOM 280 CZ ARG A 19 -4.120 5.058 -18.879 1.00 0.00 C ATOM 281 NH1 ARG A 19 -4.122 3.744 -19.064 1.00 0.00 N ATOM 282 NH2 ARG A 19 -3.604 5.851 -19.809 1.00 0.00 N ATOM 0 H ARG A 19 -5.564 4.729 -12.026 1.00 0.00 H new ATOM 0 HA ARG A 19 -2.905 4.299 -13.212 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.744 2.974 -14.105 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.739 4.402 -14.315 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.299 4.846 -15.751 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.856 3.233 -16.150 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.826 3.989 -17.125 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.909 5.421 -16.118 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.604 6.597 -17.660 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.517 3.129 -18.352 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.729 3.349 -19.918 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.599 6.862 -19.672 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.212 5.450 -20.661 1.00 0.00 H new ATOM 296 N ASN A 20 -2.476 6.659 -13.934 1.00 0.00 N ATOM 297 CA ASN A 20 -2.232 8.053 -14.305 1.00 0.00 C ATOM 298 C ASN A 20 -2.991 8.959 -13.336 1.00 0.00 C ATOM 299 O ASN A 20 -3.757 9.834 -13.738 1.00 0.00 O ATOM 300 CB ASN A 20 -2.695 8.305 -15.743 1.00 0.00 C ATOM 301 CG ASN A 20 -1.687 7.822 -16.768 1.00 0.00 C ATOM 302 OD1 ASN A 20 -0.735 7.117 -16.434 1.00 0.00 O ATOM 303 ND2 ASN A 20 -1.893 8.199 -18.024 1.00 0.00 N ATOM 0 H ASN A 20 -1.641 6.075 -13.885 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.165 8.269 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.647 7.801 -15.909 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.870 9.372 -15.884 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.249 7.904 -18.757 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.696 8.784 -18.256 1.00 0.00 H new ATOM 310 N PHE A 21 -2.797 8.681 -12.053 1.00 0.00 N ATOM 311 CA PHE A 21 -3.471 9.388 -10.971 1.00 0.00 C ATOM 312 C PHE A 21 -4.977 9.438 -11.206 1.00 0.00 C ATOM 313 O PHE A 21 -5.647 10.411 -10.866 1.00 0.00 O ATOM 314 CB PHE A 21 -2.900 10.795 -10.761 1.00 0.00 C ATOM 315 CG PHE A 21 -3.197 11.772 -11.865 1.00 0.00 C ATOM 316 CD1 PHE A 21 -4.352 12.540 -11.843 1.00 0.00 C ATOM 317 CD2 PHE A 21 -2.316 11.931 -12.919 1.00 0.00 C ATOM 318 CE1 PHE A 21 -4.621 13.443 -12.853 1.00 0.00 C ATOM 319 CE2 PHE A 21 -2.579 12.834 -13.933 1.00 0.00 C ATOM 320 CZ PHE A 21 -3.734 13.590 -13.900 1.00 0.00 C ATOM 0 H PHE A 21 -2.161 7.951 -11.731 1.00 0.00 H new ATOM 0 HA PHE A 21 -3.287 8.826 -10.055 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.294 11.195 -9.827 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -1.819 10.719 -10.645 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.050 12.430 -11.026 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -1.411 11.342 -12.951 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.525 14.034 -12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.882 12.948 -14.750 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.943 14.295 -14.692 1.00 0.00 H new ATOM 330 N ARG A 22 -5.508 8.341 -11.737 1.00 0.00 N ATOM 331 CA ARG A 22 -6.938 8.201 -11.969 1.00 0.00 C ATOM 332 C ARG A 22 -7.431 7.088 -11.064 1.00 0.00 C ATOM 333 O ARG A 22 -6.764 6.067 -10.930 1.00 0.00 O ATOM 334 CB ARG A 22 -7.238 7.872 -13.434 1.00 0.00 C ATOM 335 CG ARG A 22 -6.661 8.874 -14.422 1.00 0.00 C ATOM 336 CD ARG A 22 -7.138 8.596 -15.839 1.00 0.00 C ATOM 337 NE ARG A 22 -6.138 8.965 -16.838 1.00 0.00 N ATOM 338 CZ ARG A 22 -5.985 10.198 -17.318 1.00 0.00 C ATOM 339 NH1 ARG A 22 -6.759 11.188 -16.889 1.00 0.00 N ATOM 340 NH2 ARG A 22 -5.053 10.443 -18.229 1.00 0.00 N ATOM 0 H ARG A 22 -4.960 7.528 -12.017 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.446 9.140 -11.748 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.842 6.882 -13.662 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.318 7.822 -13.571 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.952 9.883 -14.130 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.572 8.834 -14.389 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.377 7.537 -15.940 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.058 9.149 -16.026 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.519 8.234 -17.189 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.477 11.007 -16.187 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.636 12.130 -17.261 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.454 9.687 -18.562 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.935 11.387 -18.597 1.00 0.00 H new ATOM 354 N SER A 23 -8.557 7.287 -10.406 1.00 0.00 N ATOM 355 CA SER A 23 -9.050 6.287 -9.479 1.00 0.00 C ATOM 356 C SER A 23 -9.942 5.265 -10.161 1.00 0.00 C ATOM 357 O SER A 23 -10.743 5.599 -11.025 1.00 0.00 O ATOM 358 CB SER A 23 -9.815 6.976 -8.356 1.00 0.00 C ATOM 359 OG SER A 23 -9.692 6.266 -7.136 1.00 0.00 O ATOM 0 H SER A 23 -9.140 8.119 -10.494 1.00 0.00 H new ATOM 0 HA SER A 23 -8.191 5.750 -9.076 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.440 7.991 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.868 7.057 -8.627 1.00 0.00 H new ATOM 0 HG SER A 23 -10.192 6.733 -6.434 1.00 0.00 H new ATOM 365 N ILE A 24 -9.800 4.015 -9.744 1.00 0.00 N ATOM 366 CA ILE A 24 -10.603 2.925 -10.283 1.00 0.00 C ATOM 367 C ILE A 24 -10.789 1.857 -9.221 1.00 0.00 C ATOM 368 O ILE A 24 -9.878 1.072 -8.958 1.00 0.00 O ATOM 369 CB ILE A 24 -9.957 2.276 -11.517 1.00 0.00 C ATOM 370 CG1 ILE A 24 -9.853 3.288 -12.659 1.00 0.00 C ATOM 371 CG2 ILE A 24 -10.741 1.036 -11.956 1.00 0.00 C ATOM 372 CD1 ILE A 24 -9.247 2.716 -13.922 1.00 0.00 C ATOM 0 H ILE A 24 -9.131 3.729 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.560 3.351 -10.584 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.950 1.956 -11.249 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.848 3.672 -12.885 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.252 4.135 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.264 0.595 -12.831 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.755 0.308 -11.145 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.763 1.321 -12.205 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.205 3.490 -14.688 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.239 2.358 -13.712 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.860 1.887 -14.277 1.00 0.00 H new ATOM 384 N LEU A 25 -11.962 1.819 -8.614 1.00 0.00 N ATOM 385 CA LEU A 25 -12.236 0.834 -7.593 1.00 0.00 C ATOM 386 C LEU A 25 -12.928 -0.365 -8.223 1.00 0.00 C ATOM 387 O LEU A 25 -13.884 -0.226 -8.985 1.00 0.00 O ATOM 388 CB LEU A 25 -13.052 1.432 -6.440 1.00 0.00 C ATOM 389 CG LEU A 25 -14.549 1.630 -6.692 1.00 0.00 C ATOM 390 CD1 LEU A 25 -15.348 0.621 -5.882 1.00 0.00 C ATOM 391 CD2 LEU A 25 -14.973 3.055 -6.336 1.00 0.00 C ATOM 0 H LEU A 25 -12.733 2.456 -8.811 1.00 0.00 H new ATOM 0 HA LEU A 25 -11.295 0.500 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.935 0.787 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -12.619 2.398 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 25 -14.748 1.471 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -16.412 0.768 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -15.064 -0.389 -6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -15.141 0.760 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -16.040 3.174 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.765 3.244 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -14.416 3.764 -6.949 1.00 0.00 H new ATOM 403 N SER A 26 -12.421 -1.537 -7.900 1.00 0.00 N ATOM 404 CA SER A 26 -12.944 -2.785 -8.414 1.00 0.00 C ATOM 405 C SER A 26 -13.511 -3.609 -7.278 1.00 0.00 C ATOM 406 O SER A 26 -13.489 -3.182 -6.127 1.00 0.00 O ATOM 407 CB SER A 26 -11.842 -3.563 -9.127 1.00 0.00 C ATOM 408 OG SER A 26 -10.917 -4.107 -8.204 1.00 0.00 O ATOM 0 H SER A 26 -11.628 -1.651 -7.268 1.00 0.00 H new ATOM 0 HA SER A 26 -13.738 -2.570 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.284 -4.365 -9.718 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.321 -2.905 -9.822 1.00 0.00 H new ATOM 0 HG SER A 26 -10.056 -3.647 -8.293 1.00 0.00 H new ATOM 414 N TRP A 27 -14.032 -4.778 -7.603 1.00 0.00 N ATOM 415 CA TRP A 27 -14.620 -5.644 -6.588 1.00 0.00 C ATOM 416 C TRP A 27 -14.336 -7.119 -6.822 1.00 0.00 C ATOM 417 O TRP A 27 -13.997 -7.543 -7.926 1.00 0.00 O ATOM 418 CB TRP A 27 -16.108 -5.412 -6.525 1.00 0.00 C ATOM 419 CG TRP A 27 -16.799 -5.672 -7.819 1.00 0.00 C ATOM 420 CD1 TRP A 27 -16.930 -6.863 -8.473 1.00 0.00 C ATOM 421 CD2 TRP A 27 -17.451 -4.702 -8.622 1.00 0.00 C ATOM 422 NE1 TRP A 27 -17.647 -6.688 -9.623 1.00 0.00 N ATOM 423 CE2 TRP A 27 -17.972 -5.367 -9.736 1.00 0.00 C ATOM 424 CE3 TRP A 27 -17.647 -3.333 -8.497 1.00 0.00 C ATOM 425 CZ2 TRP A 27 -18.677 -4.712 -10.722 1.00 0.00 C ATOM 426 CZ3 TRP A 27 -18.349 -2.671 -9.485 1.00 0.00 C ATOM 427 CH2 TRP A 27 -18.858 -3.364 -10.588 1.00 0.00 C ATOM 0 H TRP A 27 -14.062 -5.151 -8.552 1.00 0.00 H new ATOM 0 HA TRP A 27 -14.153 -5.383 -5.638 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -16.537 -6.055 -5.756 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -16.296 -4.382 -6.221 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -16.526 -7.805 -8.132 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -17.897 -7.422 -10.286 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -17.258 -2.797 -7.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -19.074 -5.246 -11.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -18.507 -1.606 -9.405 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -19.404 -2.824 -11.348 1.00 0.00 H new ATOM 438 N GLU A 28 -14.474 -7.885 -5.749 1.00 0.00 N ATOM 439 CA GLU A 28 -14.237 -9.317 -5.769 1.00 0.00 C ATOM 440 C GLU A 28 -15.372 -10.058 -5.102 1.00 0.00 C ATOM 441 O GLU A 28 -15.255 -10.500 -3.959 1.00 0.00 O ATOM 442 CB GLU A 28 -12.913 -9.618 -5.067 1.00 0.00 C ATOM 443 CG GLU A 28 -11.820 -10.107 -6.001 1.00 0.00 C ATOM 444 CD GLU A 28 -11.925 -11.590 -6.295 1.00 0.00 C ATOM 445 OE1 GLU A 28 -12.400 -12.338 -5.415 1.00 0.00 O ATOM 446 OE2 GLU A 28 -11.531 -12.004 -7.406 1.00 0.00 O ATOM 0 H GLU A 28 -14.755 -7.526 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.182 -9.655 -6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.568 -8.717 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.084 -10.371 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.871 -9.550 -6.937 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.847 -9.896 -5.557 1.00 0.00 H new ATOM 453 N LEU A 29 -16.462 -10.232 -5.839 1.00 0.00 N ATOM 454 CA LEU A 29 -17.586 -10.972 -5.316 1.00 0.00 C ATOM 455 C LEU A 29 -17.828 -12.198 -6.177 1.00 0.00 C ATOM 456 O LEU A 29 -18.346 -12.110 -7.290 1.00 0.00 O ATOM 457 CB LEU A 29 -18.865 -10.120 -5.250 1.00 0.00 C ATOM 458 CG LEU A 29 -18.998 -8.974 -6.262 1.00 0.00 C ATOM 459 CD1 LEU A 29 -18.004 -7.871 -5.967 1.00 0.00 C ATOM 460 CD2 LEU A 29 -18.852 -9.463 -7.697 1.00 0.00 C ATOM 0 H LEU A 29 -16.584 -9.874 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.342 -11.269 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -19.720 -10.784 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.937 -9.696 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.004 -8.567 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.120 -7.072 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -18.184 -7.476 -4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.991 -8.270 -6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -18.953 -8.620 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.871 -9.921 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.627 -10.199 -7.911 1.00 0.00 H new ATOM 472 N LYS A 30 -17.457 -13.339 -5.635 1.00 0.00 N ATOM 473 CA LYS A 30 -17.632 -14.613 -6.322 1.00 0.00 C ATOM 474 C LYS A 30 -18.897 -15.312 -5.832 1.00 0.00 C ATOM 475 O LYS A 30 -19.252 -15.217 -4.658 1.00 0.00 O ATOM 476 CB LYS A 30 -16.414 -15.512 -6.099 1.00 0.00 C ATOM 477 CG LYS A 30 -16.512 -16.855 -6.806 1.00 0.00 C ATOM 478 CD LYS A 30 -16.077 -16.755 -8.260 1.00 0.00 C ATOM 479 CE LYS A 30 -17.259 -16.887 -9.208 1.00 0.00 C ATOM 480 NZ LYS A 30 -16.927 -17.717 -10.399 1.00 0.00 N ATOM 0 H LYS A 30 -17.028 -13.416 -4.713 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.731 -14.418 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.521 -14.992 -6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.289 -15.682 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.890 -17.585 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.538 -17.219 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.581 -15.799 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.347 -17.535 -8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.101 -17.333 -8.678 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.576 -15.896 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.759 -17.782 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.140 -17.279 -10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.649 -18.671 -10.091 1.00 0.00 H new ATOM 494 N ASN A 31 -19.579 -16.004 -6.737 1.00 0.00 N ATOM 495 CA ASN A 31 -20.809 -16.706 -6.388 1.00 0.00 C ATOM 496 C ASN A 31 -20.688 -18.203 -6.660 1.00 0.00 C ATOM 497 O ASN A 31 -19.923 -18.629 -7.525 1.00 0.00 O ATOM 498 CB ASN A 31 -21.989 -16.126 -7.172 1.00 0.00 C ATOM 499 CG ASN A 31 -22.917 -15.306 -6.296 1.00 0.00 C ATOM 500 OD1 ASN A 31 -22.511 -14.301 -5.712 1.00 0.00 O ATOM 501 ND2 ASN A 31 -24.170 -15.733 -6.200 1.00 0.00 N ATOM 0 H ASN A 31 -19.303 -16.094 -7.715 1.00 0.00 H new ATOM 0 HA ASN A 31 -20.983 -16.568 -5.321 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -21.612 -15.501 -7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -22.551 -16.939 -7.632 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -24.840 -15.223 -5.625 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -24.463 -16.571 -6.702 1.00 0.00 H new ATOM 508 N HIS A 32 -21.455 -18.994 -5.915 1.00 0.00 N ATOM 509 CA HIS A 32 -21.443 -20.444 -6.073 1.00 0.00 C ATOM 510 C HIS A 32 -22.829 -20.957 -6.452 1.00 0.00 C ATOM 511 O HIS A 32 -22.985 -21.695 -7.425 1.00 0.00 O ATOM 512 CB HIS A 32 -20.969 -21.115 -4.781 1.00 0.00 C ATOM 513 CG HIS A 32 -19.592 -21.696 -4.880 1.00 0.00 C ATOM 514 ND1 HIS A 32 -18.458 -20.925 -5.030 1.00 0.00 N ATOM 515 CD2 HIS A 32 -19.169 -22.982 -4.850 1.00 0.00 C ATOM 516 CE1 HIS A 32 -17.398 -21.711 -5.089 1.00 0.00 C ATOM 517 NE2 HIS A 32 -17.802 -22.963 -4.981 1.00 0.00 N ATOM 0 H HIS A 32 -22.093 -18.654 -5.195 1.00 0.00 H new ATOM 0 HA HIS A 32 -20.750 -20.695 -6.876 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -20.989 -20.384 -3.973 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -21.670 -21.906 -4.513 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -19.790 -23.859 -4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -16.375 -21.385 -5.206 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -17.197 -23.784 -4.993 1.00 0.00 H new ATOM 526 N SER A 33 -23.834 -20.557 -5.678 1.00 0.00 N ATOM 527 CA SER A 33 -25.209 -20.972 -5.933 1.00 0.00 C ATOM 528 C SER A 33 -25.857 -20.079 -6.986 1.00 0.00 C ATOM 529 O SER A 33 -26.056 -20.492 -8.128 1.00 0.00 O ATOM 530 CB SER A 33 -26.025 -20.933 -4.640 1.00 0.00 C ATOM 531 OG SER A 33 -25.507 -19.970 -3.739 1.00 0.00 O ATOM 0 H SER A 33 -23.721 -19.946 -4.869 1.00 0.00 H new ATOM 0 HA SER A 33 -25.191 -21.995 -6.310 1.00 0.00 H new ATOM 0 HB2 SER A 33 -27.065 -20.699 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 33 -26.016 -21.917 -4.171 1.00 0.00 H new ATOM 0 HG SER A 33 -26.047 -19.963 -2.921 1.00 0.00 H new ATOM 537 N ILE A 34 -26.180 -18.851 -6.594 1.00 0.00 N ATOM 538 CA ILE A 34 -26.800 -17.897 -7.506 1.00 0.00 C ATOM 539 C ILE A 34 -25.806 -17.441 -8.568 1.00 0.00 C ATOM 540 O ILE A 34 -24.601 -17.399 -8.325 1.00 0.00 O ATOM 541 CB ILE A 34 -27.337 -16.664 -6.756 1.00 0.00 C ATOM 542 CG1 ILE A 34 -28.153 -17.094 -5.535 1.00 0.00 C ATOM 543 CG2 ILE A 34 -28.181 -15.806 -7.686 1.00 0.00 C ATOM 544 CD1 ILE A 34 -29.298 -18.026 -5.869 1.00 0.00 C ATOM 0 H ILE A 34 -26.023 -18.493 -5.652 1.00 0.00 H new ATOM 0 HA ILE A 34 -27.636 -18.408 -7.983 1.00 0.00 H new ATOM 0 HB ILE A 34 -26.490 -16.071 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -27.492 -17.586 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -28.550 -16.206 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -28.554 -14.938 -7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -27.572 -15.473 -8.527 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -29.023 -16.391 -8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -29.832 -18.289 -4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -29.981 -17.530 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -28.907 -18.931 -6.334 1.00 0.00 H new ATOM 556 N VAL A 35 -26.315 -17.105 -9.749 1.00 0.00 N ATOM 557 CA VAL A 35 -25.462 -16.660 -10.845 1.00 0.00 C ATOM 558 C VAL A 35 -25.627 -15.166 -11.114 1.00 0.00 C ATOM 559 O VAL A 35 -26.462 -14.762 -11.923 1.00 0.00 O ATOM 560 CB VAL A 35 -25.763 -17.437 -12.140 1.00 0.00 C ATOM 561 CG1 VAL A 35 -24.733 -17.110 -13.211 1.00 0.00 C ATOM 562 CG2 VAL A 35 -25.804 -18.934 -11.869 1.00 0.00 C ATOM 0 H VAL A 35 -27.310 -17.132 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 35 -24.435 -16.855 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 35 -26.743 -17.131 -12.505 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -24.962 -17.668 -14.119 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -24.758 -16.042 -13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -23.740 -17.385 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -26.018 -19.466 -12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -24.840 -19.260 -11.478 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -26.583 -19.150 -11.138 1.00 0.00 H new ATOM 572 N PRO A 36 -24.821 -14.322 -10.445 1.00 0.00 N ATOM 573 CA PRO A 36 -24.874 -12.872 -10.625 1.00 0.00 C ATOM 574 C PRO A 36 -24.154 -12.432 -11.894 1.00 0.00 C ATOM 575 O PRO A 36 -23.274 -13.134 -12.391 1.00 0.00 O ATOM 576 CB PRO A 36 -24.149 -12.345 -9.389 1.00 0.00 C ATOM 577 CG PRO A 36 -23.162 -13.410 -9.053 1.00 0.00 C ATOM 578 CD PRO A 36 -23.789 -14.718 -9.467 1.00 0.00 C ATOM 0 HA PRO A 36 -25.894 -12.501 -10.729 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -23.654 -11.396 -9.594 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -24.842 -12.172 -8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -22.221 -13.247 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -22.936 -13.408 -7.987 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -23.055 -15.390 -9.911 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -24.225 -15.240 -8.615 1.00 0.00 H new ATOM 586 N THR A 37 -24.531 -11.272 -12.421 1.00 0.00 N ATOM 587 CA THR A 37 -23.909 -10.761 -13.637 1.00 0.00 C ATOM 588 C THR A 37 -23.682 -9.250 -13.562 1.00 0.00 C ATOM 589 O THR A 37 -22.558 -8.779 -13.730 1.00 0.00 O ATOM 590 CB THR A 37 -24.756 -11.129 -14.863 1.00 0.00 C ATOM 591 OG1 THR A 37 -24.017 -10.948 -16.058 1.00 0.00 O ATOM 592 CG2 THR A 37 -26.042 -10.338 -14.991 1.00 0.00 C ATOM 0 H THR A 37 -25.258 -10.673 -12.030 1.00 0.00 H new ATOM 0 HA THR A 37 -22.930 -11.230 -13.736 1.00 0.00 H new ATOM 0 HB THR A 37 -25.020 -12.175 -14.711 1.00 0.00 H new ATOM 0 HG1 THR A 37 -24.574 -11.190 -16.827 1.00 0.00 H new ATOM 0 HG21 THR A 37 -26.580 -10.660 -15.883 1.00 0.00 H new ATOM 0 HG22 THR A 37 -26.663 -10.508 -14.111 1.00 0.00 H new ATOM 0 HG23 THR A 37 -25.810 -9.276 -15.071 1.00 0.00 H new ATOM 600 N HIS A 38 -24.748 -8.496 -13.309 1.00 0.00 N ATOM 601 CA HIS A 38 -24.650 -7.041 -13.215 1.00 0.00 C ATOM 602 C HIS A 38 -24.368 -6.590 -11.784 1.00 0.00 C ATOM 603 O HIS A 38 -24.760 -7.249 -10.821 1.00 0.00 O ATOM 604 CB HIS A 38 -25.927 -6.385 -13.731 1.00 0.00 C ATOM 605 CG HIS A 38 -27.033 -6.337 -12.728 1.00 0.00 C ATOM 606 ND1 HIS A 38 -28.182 -7.092 -12.812 1.00 0.00 N ATOM 607 CD2 HIS A 38 -27.150 -5.602 -11.610 1.00 0.00 C ATOM 608 CE1 HIS A 38 -28.959 -6.813 -11.779 1.00 0.00 C ATOM 609 NE2 HIS A 38 -28.356 -5.907 -11.036 1.00 0.00 N ATOM 0 H HIS A 38 -25.688 -8.866 -13.166 1.00 0.00 H new ATOM 0 HA HIS A 38 -23.812 -6.726 -13.838 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -25.697 -5.369 -14.052 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -26.272 -6.927 -14.611 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -26.424 -4.897 -11.232 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -29.925 -7.253 -11.578 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -28.726 -5.500 -10.177 1.00 0.00 H new ATOM 618 N TYR A 39 -23.693 -5.455 -11.662 1.00 0.00 N ATOM 619 CA TYR A 39 -23.355 -4.886 -10.358 1.00 0.00 C ATOM 620 C TYR A 39 -23.642 -3.388 -10.331 1.00 0.00 C ATOM 621 O TYR A 39 -23.924 -2.788 -11.366 1.00 0.00 O ATOM 622 CB TYR A 39 -21.878 -5.119 -10.035 1.00 0.00 C ATOM 623 CG TYR A 39 -21.462 -6.568 -10.073 1.00 0.00 C ATOM 624 CD1 TYR A 39 -21.896 -7.460 -9.109 1.00 0.00 C ATOM 625 CD2 TYR A 39 -20.618 -7.036 -11.066 1.00 0.00 C ATOM 626 CE1 TYR A 39 -21.504 -8.783 -9.133 1.00 0.00 C ATOM 627 CE2 TYR A 39 -20.214 -8.354 -11.101 1.00 0.00 C ATOM 628 CZ TYR A 39 -20.661 -9.227 -10.131 1.00 0.00 C ATOM 629 OH TYR A 39 -20.264 -10.545 -10.157 1.00 0.00 O ATOM 0 H TYR A 39 -23.365 -4.904 -12.455 1.00 0.00 H new ATOM 0 HA TYR A 39 -23.972 -5.383 -9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -21.269 -4.558 -10.744 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -21.666 -4.717 -9.044 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -22.553 -7.115 -8.324 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -20.269 -6.355 -11.828 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -21.855 -9.467 -8.375 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -19.553 -8.700 -11.882 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.673 -10.693 -10.924 1.00 0.00 H new ATOM 639 N THR A 40 -23.545 -2.781 -9.148 1.00 0.00 N ATOM 640 CA THR A 40 -23.772 -1.347 -8.997 1.00 0.00 C ATOM 641 C THR A 40 -22.765 -0.756 -8.025 1.00 0.00 C ATOM 642 O THR A 40 -22.903 -0.884 -6.809 1.00 0.00 O ATOM 643 CB THR A 40 -25.195 -1.066 -8.519 1.00 0.00 C ATOM 644 OG1 THR A 40 -26.105 -1.096 -9.604 1.00 0.00 O ATOM 645 CG2 THR A 40 -25.353 0.273 -7.825 1.00 0.00 C ATOM 0 H THR A 40 -23.310 -3.263 -8.280 1.00 0.00 H new ATOM 0 HA THR A 40 -23.642 -0.877 -9.972 1.00 0.00 H new ATOM 0 HB THR A 40 -25.410 -1.854 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 40 -27.016 -0.961 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 40 -26.390 0.402 -7.514 1.00 0.00 H new ATOM 0 HG22 THR A 40 -24.705 0.308 -6.949 1.00 0.00 H new ATOM 0 HG23 THR A 40 -25.078 1.073 -8.512 1.00 0.00 H new ATOM 653 N LEU A 41 -21.755 -0.106 -8.575 1.00 0.00 N ATOM 654 CA LEU A 41 -20.721 0.513 -7.766 1.00 0.00 C ATOM 655 C LEU A 41 -21.250 1.771 -7.095 1.00 0.00 C ATOM 656 O LEU A 41 -21.456 2.803 -7.749 1.00 0.00 O ATOM 657 CB LEU A 41 -19.499 0.859 -8.621 1.00 0.00 C ATOM 658 CG LEU A 41 -18.173 0.944 -7.854 1.00 0.00 C ATOM 659 CD1 LEU A 41 -18.283 1.958 -6.726 1.00 0.00 C ATOM 660 CD2 LEU A 41 -17.764 -0.423 -7.311 1.00 0.00 C ATOM 0 H LEU A 41 -21.629 0.007 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 41 -20.423 -0.201 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.400 0.109 -9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -19.678 1.815 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 41 -17.398 1.273 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -17.336 2.009 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -18.519 2.938 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -19.073 1.654 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -16.821 -0.333 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -18.535 -0.791 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -17.644 -1.122 -8.139 1.00 0.00 H new ATOM 672 N LEU A 42 -21.434 1.705 -5.781 1.00 0.00 N ATOM 673 CA LEU A 42 -21.898 2.872 -5.036 1.00 0.00 C ATOM 674 C LEU A 42 -20.766 3.378 -4.157 1.00 0.00 C ATOM 675 O LEU A 42 -20.003 2.579 -3.619 1.00 0.00 O ATOM 676 CB LEU A 42 -23.111 2.535 -4.179 1.00 0.00 C ATOM 677 CG LEU A 42 -24.131 1.611 -4.842 1.00 0.00 C ATOM 678 CD1 LEU A 42 -24.614 0.544 -3.871 1.00 0.00 C ATOM 679 CD2 LEU A 42 -25.300 2.418 -5.368 1.00 0.00 C ATOM 0 H LEU A 42 -21.273 0.871 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.197 3.644 -5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.767 2.069 -3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -23.610 3.463 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.645 1.108 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -25.339 -0.100 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -23.766 -0.055 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.083 1.021 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -26.021 1.750 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -25.779 2.945 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -24.943 3.141 -6.102 1.00 0.00 H new ATOM 691 N TYR A 43 -20.614 4.692 -4.041 1.00 0.00 N ATOM 692 CA TYR A 43 -19.511 5.222 -3.247 1.00 0.00 C ATOM 693 C TYR A 43 -19.850 6.499 -2.473 1.00 0.00 C ATOM 694 O TYR A 43 -20.684 7.299 -2.894 1.00 0.00 O ATOM 695 CB TYR A 43 -18.320 5.484 -4.158 1.00 0.00 C ATOM 696 CG TYR A 43 -18.407 6.799 -4.896 1.00 0.00 C ATOM 697 CD1 TYR A 43 -18.158 7.986 -4.230 1.00 0.00 C ATOM 698 CD2 TYR A 43 -18.726 6.856 -6.245 1.00 0.00 C ATOM 699 CE1 TYR A 43 -18.223 9.197 -4.879 1.00 0.00 C ATOM 700 CE2 TYR A 43 -18.794 8.070 -6.908 1.00 0.00 C ATOM 701 CZ TYR A 43 -18.540 9.238 -6.219 1.00 0.00 C ATOM 702 OH TYR A 43 -18.605 10.447 -6.872 1.00 0.00 O ATOM 0 H TYR A 43 -21.219 5.391 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 43 -19.281 4.465 -2.497 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -17.407 5.470 -3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -18.241 4.674 -4.883 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -17.908 7.961 -3.180 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.924 5.942 -6.785 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -18.026 10.112 -4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.044 8.102 -7.958 1.00 0.00 H new ATOM 0 HH TYR A 43 -17.707 10.836 -6.930 1.00 0.00 H new ATOM 712 N THR A 44 -19.142 6.688 -1.355 1.00 0.00 N ATOM 713 CA THR A 44 -19.291 7.871 -0.510 1.00 0.00 C ATOM 714 C THR A 44 -17.975 8.165 0.214 1.00 0.00 C ATOM 715 O THR A 44 -16.992 7.442 0.051 1.00 0.00 O ATOM 716 CB THR A 44 -20.419 7.690 0.513 1.00 0.00 C ATOM 717 OG1 THR A 44 -20.467 8.789 1.407 1.00 0.00 O ATOM 718 CG2 THR A 44 -20.298 6.427 1.341 1.00 0.00 C ATOM 0 H THR A 44 -18.449 6.022 -1.012 1.00 0.00 H new ATOM 0 HA THR A 44 -19.550 8.712 -1.153 1.00 0.00 H new ATOM 0 HB THR A 44 -21.330 7.620 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 44 -21.348 8.824 1.835 1.00 0.00 H new ATOM 0 HG21 THR A 44 -21.131 6.370 2.041 1.00 0.00 H new ATOM 0 HG22 THR A 44 -20.316 5.558 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.359 6.444 1.895 1.00 0.00 H new ATOM 726 N ILE A 45 -17.969 9.218 1.020 1.00 0.00 N ATOM 727 CA ILE A 45 -16.775 9.605 1.787 1.00 0.00 C ATOM 728 C ILE A 45 -16.975 9.309 3.269 1.00 0.00 C ATOM 729 O ILE A 45 -17.986 9.685 3.856 1.00 0.00 O ATOM 730 CB ILE A 45 -16.407 11.098 1.607 1.00 0.00 C ATOM 731 CG1 ILE A 45 -17.531 11.870 0.902 1.00 0.00 C ATOM 732 CG2 ILE A 45 -15.101 11.220 0.829 1.00 0.00 C ATOM 733 CD1 ILE A 45 -17.690 11.520 -0.562 1.00 0.00 C ATOM 0 H ILE A 45 -18.775 9.826 1.165 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.949 9.011 1.395 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.276 11.540 2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -18.472 11.674 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -17.336 12.939 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.848 12.273 0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.304 10.717 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.217 10.758 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.503 12.106 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.764 11.743 -1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.917 10.458 -0.660 1.00 0.00 H new ATOM 745 N MET A 46 -16.024 8.581 3.846 1.00 0.00 N ATOM 746 CA MET A 46 -16.095 8.162 5.248 1.00 0.00 C ATOM 747 C MET A 46 -16.671 9.259 6.152 1.00 0.00 C ATOM 748 O MET A 46 -17.537 8.982 6.979 1.00 0.00 O ATOM 749 CB MET A 46 -14.705 7.708 5.718 1.00 0.00 C ATOM 750 CG MET A 46 -14.394 7.992 7.182 1.00 0.00 C ATOM 751 SD MET A 46 -12.639 7.822 7.564 1.00 0.00 S ATOM 752 CE MET A 46 -12.464 6.040 7.588 1.00 0.00 C ATOM 0 H MET A 46 -15.185 8.264 3.360 1.00 0.00 H new ATOM 0 HA MET A 46 -16.784 7.321 5.321 1.00 0.00 H new ATOM 0 HB2 MET A 46 -14.612 6.636 5.544 1.00 0.00 H new ATOM 0 HB3 MET A 46 -13.952 8.198 5.101 1.00 0.00 H new ATOM 0 HG2 MET A 46 -14.720 9.002 7.429 1.00 0.00 H new ATOM 0 HG3 MET A 46 -14.967 7.310 7.810 1.00 0.00 H new ATOM 0 HE1 MET A 46 -11.430 5.779 7.812 1.00 0.00 H new ATOM 0 HE2 MET A 46 -13.118 5.620 8.353 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.738 5.634 6.614 1.00 0.00 H new ATOM 762 N SER A 47 -16.195 10.492 6.006 1.00 0.00 N ATOM 763 CA SER A 47 -16.691 11.597 6.829 1.00 0.00 C ATOM 764 C SER A 47 -18.168 11.877 6.537 1.00 0.00 C ATOM 765 O SER A 47 -18.904 12.357 7.400 1.00 0.00 O ATOM 766 CB SER A 47 -15.861 12.857 6.579 1.00 0.00 C ATOM 767 OG SER A 47 -16.253 13.906 7.447 1.00 0.00 O ATOM 0 H SER A 47 -15.474 10.753 5.333 1.00 0.00 H new ATOM 0 HA SER A 47 -16.596 11.309 7.876 1.00 0.00 H new ATOM 0 HB2 SER A 47 -14.804 12.635 6.726 1.00 0.00 H new ATOM 0 HB3 SER A 47 -15.979 13.175 5.543 1.00 0.00 H new ATOM 0 HG SER A 47 -15.707 14.700 7.268 1.00 0.00 H new ATOM 773 N LYS A 48 -18.587 11.571 5.313 1.00 0.00 N ATOM 774 CA LYS A 48 -19.968 11.780 4.888 1.00 0.00 C ATOM 775 C LYS A 48 -20.549 10.512 4.261 1.00 0.00 C ATOM 776 O LYS A 48 -20.891 10.495 3.079 1.00 0.00 O ATOM 777 CB LYS A 48 -20.049 12.937 3.888 1.00 0.00 C ATOM 778 CG LYS A 48 -19.727 14.292 4.497 1.00 0.00 C ATOM 779 CD LYS A 48 -20.877 14.807 5.349 1.00 0.00 C ATOM 780 CE LYS A 48 -21.142 16.283 5.096 1.00 0.00 C ATOM 781 NZ LYS A 48 -20.567 17.142 6.167 1.00 0.00 N ATOM 0 H LYS A 48 -17.984 11.174 4.592 1.00 0.00 H new ATOM 0 HA LYS A 48 -20.556 12.028 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -19.360 12.745 3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.052 12.969 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -18.827 14.213 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -19.512 15.007 3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -21.777 14.232 5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -20.647 14.653 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -20.716 16.569 4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.217 16.453 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -20.769 18.140 5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -20.992 16.887 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -19.538 16.999 6.211 1.00 0.00 H new ATOM 795 N PRO A 49 -20.670 9.429 5.051 1.00 0.00 N ATOM 796 CA PRO A 49 -21.212 8.151 4.571 1.00 0.00 C ATOM 797 C PRO A 49 -22.647 8.264 4.074 1.00 0.00 C ATOM 798 O PRO A 49 -23.176 7.345 3.448 1.00 0.00 O ATOM 799 CB PRO A 49 -21.148 7.234 5.799 1.00 0.00 C ATOM 800 CG PRO A 49 -20.196 7.893 6.738 1.00 0.00 C ATOM 801 CD PRO A 49 -20.287 9.367 6.466 1.00 0.00 C ATOM 0 HA PRO A 49 -20.645 7.781 3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.132 7.118 6.254 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -20.803 6.236 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -20.456 7.672 7.773 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -19.180 7.531 6.580 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.028 9.848 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.336 9.868 6.647 1.00 0.00 H new ATOM 809 N GLU A 50 -23.265 9.393 4.359 1.00 0.00 N ATOM 810 CA GLU A 50 -24.641 9.646 3.949 1.00 0.00 C ATOM 811 C GLU A 50 -24.704 10.190 2.523 1.00 0.00 C ATOM 812 O GLU A 50 -25.787 10.443 1.995 1.00 0.00 O ATOM 813 CB GLU A 50 -25.297 10.637 4.909 1.00 0.00 C ATOM 814 CG GLU A 50 -26.434 10.038 5.720 1.00 0.00 C ATOM 815 CD GLU A 50 -27.589 11.003 5.906 1.00 0.00 C ATOM 816 OE1 GLU A 50 -27.840 11.813 4.988 1.00 0.00 O ATOM 817 OE2 GLU A 50 -28.243 10.950 6.969 1.00 0.00 O ATOM 0 H GLU A 50 -22.835 10.159 4.878 1.00 0.00 H new ATOM 0 HA GLU A 50 -25.180 8.699 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -24.540 11.024 5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -25.676 11.485 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -26.794 9.137 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.058 9.735 6.697 1.00 0.00 H new ATOM 824 N ASP A 51 -23.542 10.374 1.904 1.00 0.00 N ATOM 825 CA ASP A 51 -23.474 10.894 0.544 1.00 0.00 C ATOM 826 C ASP A 51 -22.974 9.828 -0.430 1.00 0.00 C ATOM 827 O ASP A 51 -21.932 9.994 -1.065 1.00 0.00 O ATOM 828 CB ASP A 51 -22.555 12.118 0.497 1.00 0.00 C ATOM 829 CG ASP A 51 -23.047 13.175 -0.473 1.00 0.00 C ATOM 830 OD1 ASP A 51 -23.929 13.970 -0.087 1.00 0.00 O ATOM 831 OD2 ASP A 51 -22.549 13.206 -1.618 1.00 0.00 O ATOM 0 H ASP A 51 -22.635 10.170 2.323 1.00 0.00 H new ATOM 0 HA ASP A 51 -24.480 11.185 0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -22.480 12.551 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.551 11.804 0.210 1.00 0.00 H new ATOM 836 N LEU A 52 -23.722 8.734 -0.549 1.00 0.00 N ATOM 837 CA LEU A 52 -23.348 7.650 -1.453 1.00 0.00 C ATOM 838 C LEU A 52 -23.947 7.866 -2.835 1.00 0.00 C ATOM 839 O LEU A 52 -25.074 8.345 -2.963 1.00 0.00 O ATOM 840 CB LEU A 52 -23.788 6.300 -0.886 1.00 0.00 C ATOM 841 CG LEU A 52 -22.648 5.311 -0.642 1.00 0.00 C ATOM 842 CD1 LEU A 52 -22.944 4.444 0.573 1.00 0.00 C ATOM 843 CD2 LEU A 52 -22.425 4.445 -1.872 1.00 0.00 C ATOM 0 H LEU A 52 -24.587 8.575 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.262 7.648 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.312 6.469 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.503 5.848 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.737 5.876 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.122 3.746 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.057 5.077 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.866 3.887 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.610 3.746 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.335 3.889 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -22.169 5.078 -2.721 1.00 0.00 H new ATOM 855 N LYS A 53 -23.181 7.535 -3.871 1.00 0.00 N ATOM 856 CA LYS A 53 -23.645 7.726 -5.238 1.00 0.00 C ATOM 857 C LYS A 53 -23.423 6.510 -6.115 1.00 0.00 C ATOM 858 O LYS A 53 -22.286 6.092 -6.336 1.00 0.00 O ATOM 859 CB LYS A 53 -22.911 8.903 -5.889 1.00 0.00 C ATOM 860 CG LYS A 53 -23.825 9.871 -6.618 1.00 0.00 C ATOM 861 CD LYS A 53 -23.391 11.313 -6.410 1.00 0.00 C ATOM 862 CE LYS A 53 -24.567 12.270 -6.513 1.00 0.00 C ATOM 863 NZ LYS A 53 -25.273 12.424 -5.211 1.00 0.00 N ATOM 0 H LYS A 53 -22.245 7.137 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 53 -24.716 7.914 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.362 9.446 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -22.174 8.515 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.825 9.640 -7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.848 9.743 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.922 11.415 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.639 11.578 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.214 13.244 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.267 11.905 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.068 13.084 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -25.632 11.499 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -24.612 12.796 -4.500 1.00 0.00 H new ATOM 877 N VAL A 54 -24.501 6.009 -6.699 1.00 0.00 N ATOM 878 CA VAL A 54 -24.376 4.920 -7.645 1.00 0.00 C ATOM 879 C VAL A 54 -23.878 5.578 -8.923 1.00 0.00 C ATOM 880 O VAL A 54 -24.648 6.169 -9.679 1.00 0.00 O ATOM 881 CB VAL A 54 -25.706 4.136 -7.868 1.00 0.00 C ATOM 882 CG1 VAL A 54 -26.767 4.544 -6.854 1.00 0.00 C ATOM 883 CG2 VAL A 54 -26.250 4.287 -9.286 1.00 0.00 C ATOM 0 H VAL A 54 -25.454 6.334 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 54 -23.691 4.156 -7.276 1.00 0.00 H new ATOM 0 HB VAL A 54 -25.463 3.083 -7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -27.681 3.979 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -26.407 4.335 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -26.973 5.610 -6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -27.176 3.720 -9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -26.446 5.340 -9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -25.517 3.909 -9.999 1.00 0.00 H new ATOM 893 N VAL A 55 -22.570 5.554 -9.113 1.00 0.00 N ATOM 894 CA VAL A 55 -21.962 6.226 -10.254 1.00 0.00 C ATOM 895 C VAL A 55 -22.712 5.957 -11.554 1.00 0.00 C ATOM 896 O VAL A 55 -22.907 4.805 -11.942 1.00 0.00 O ATOM 897 CB VAL A 55 -20.483 5.838 -10.396 1.00 0.00 C ATOM 898 CG1 VAL A 55 -19.818 6.645 -11.502 1.00 0.00 C ATOM 899 CG2 VAL A 55 -19.767 6.044 -9.067 1.00 0.00 C ATOM 0 H VAL A 55 -21.910 5.080 -8.497 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.027 7.296 -10.059 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.418 4.785 -10.669 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.771 6.354 -11.585 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -20.324 6.452 -12.448 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.882 7.707 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.718 5.767 -9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.839 7.091 -8.774 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.232 5.421 -8.303 1.00 0.00 H new ATOM 909 N LYS A 56 -23.134 7.046 -12.215 1.00 0.00 N ATOM 910 CA LYS A 56 -23.875 6.969 -13.479 1.00 0.00 C ATOM 911 C LYS A 56 -23.496 5.717 -14.255 1.00 0.00 C ATOM 912 O LYS A 56 -24.328 4.842 -14.492 1.00 0.00 O ATOM 913 CB LYS A 56 -23.600 8.213 -14.328 1.00 0.00 C ATOM 914 CG LYS A 56 -24.835 8.761 -15.026 1.00 0.00 C ATOM 915 CD LYS A 56 -25.278 10.086 -14.423 1.00 0.00 C ATOM 916 CE LYS A 56 -24.566 11.262 -15.073 1.00 0.00 C ATOM 917 NZ LYS A 56 -25.499 12.387 -15.358 1.00 0.00 N ATOM 0 H LYS A 56 -22.971 7.999 -11.889 1.00 0.00 H new ATOM 0 HA LYS A 56 -24.939 6.921 -13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.178 8.991 -13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.847 7.971 -15.078 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.624 8.896 -16.087 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.647 8.037 -14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -26.355 10.200 -14.544 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.076 10.085 -13.352 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.767 11.610 -14.418 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.097 10.935 -16.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.975 13.169 -15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.247 12.062 -16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.927 12.717 -14.469 1.00 0.00 H new ATOM 931 N ASN A 57 -22.226 5.626 -14.616 1.00 0.00 N ATOM 932 CA ASN A 57 -21.726 4.466 -15.327 1.00 0.00 C ATOM 933 C ASN A 57 -21.046 3.528 -14.346 1.00 0.00 C ATOM 934 O ASN A 57 -19.922 3.779 -13.922 1.00 0.00 O ATOM 935 CB ASN A 57 -20.748 4.871 -16.425 1.00 0.00 C ATOM 936 CG ASN A 57 -21.396 5.727 -17.495 1.00 0.00 C ATOM 937 OD1 ASN A 57 -21.885 5.217 -18.503 1.00 0.00 O ATOM 938 ND2 ASN A 57 -21.401 7.038 -17.281 1.00 0.00 N ATOM 0 H ASN A 57 -21.525 6.342 -14.427 1.00 0.00 H new ATOM 0 HA ASN A 57 -22.568 3.959 -15.799 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -19.916 5.418 -15.982 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -20.332 3.975 -16.885 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -21.822 7.665 -17.967 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -20.984 7.418 -16.431 1.00 0.00 H new ATOM 945 N CYS A 58 -21.751 2.452 -14.000 1.00 0.00 N ATOM 946 CA CYS A 58 -21.264 1.427 -13.062 1.00 0.00 C ATOM 947 C CYS A 58 -22.415 0.782 -12.276 1.00 0.00 C ATOM 948 O CYS A 58 -22.189 -0.145 -11.498 1.00 0.00 O ATOM 949 CB CYS A 58 -20.212 1.976 -12.089 1.00 0.00 C ATOM 950 SG CYS A 58 -18.503 1.850 -12.717 1.00 0.00 S ATOM 0 H CYS A 58 -22.685 2.260 -14.363 1.00 0.00 H new ATOM 0 HA CYS A 58 -20.788 0.662 -13.676 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -20.436 3.021 -11.876 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -20.285 1.436 -11.145 1.00 0.00 H new ATOM 955 N ALA A 59 -23.654 1.219 -12.527 1.00 0.00 N ATOM 956 CA ALA A 59 -24.820 0.617 -11.888 1.00 0.00 C ATOM 957 C ALA A 59 -25.197 -0.589 -12.724 1.00 0.00 C ATOM 958 O ALA A 59 -24.794 -0.658 -13.884 1.00 0.00 O ATOM 959 CB ALA A 59 -25.974 1.607 -11.815 1.00 0.00 C ATOM 0 H ALA A 59 -23.870 1.984 -13.166 1.00 0.00 H new ATOM 0 HA ALA A 59 -24.593 0.326 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -26.830 1.133 -11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -25.669 2.479 -11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -26.250 1.919 -12.822 1.00 0.00 H new ATOM 965 N ASN A 60 -25.920 -1.556 -12.156 1.00 0.00 N ATOM 966 CA ASN A 60 -26.265 -2.768 -12.913 1.00 0.00 C ATOM 967 C ASN A 60 -25.465 -2.801 -14.195 1.00 0.00 C ATOM 968 O ASN A 60 -25.959 -2.524 -15.288 1.00 0.00 O ATOM 969 CB ASN A 60 -27.769 -2.829 -13.214 1.00 0.00 C ATOM 970 CG ASN A 60 -28.468 -1.498 -13.010 1.00 0.00 C ATOM 971 OD1 ASN A 60 -28.595 -1.082 -11.756 1.00 0.00 O flip ATOM 972 ND2 ASN A 60 -28.889 -0.851 -13.970 1.00 0.00 N flip ATOM 0 H ASN A 60 -26.272 -1.530 -11.199 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.018 -3.640 -12.308 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -27.915 -3.156 -14.243 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -28.232 -3.579 -12.573 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -28.770 -1.209 -14.918 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -29.357 0.042 -13.817 1.00 0.00 H new ATOM 979 N THR A 61 -24.215 -3.175 -14.011 1.00 0.00 N ATOM 980 CA THR A 61 -23.261 -3.309 -15.067 1.00 0.00 C ATOM 981 C THR A 61 -22.722 -4.703 -14.963 1.00 0.00 C ATOM 982 O THR A 61 -22.398 -5.159 -13.866 1.00 0.00 O ATOM 983 CB THR A 61 -22.132 -2.290 -14.901 1.00 0.00 C ATOM 984 OG1 THR A 61 -21.154 -2.455 -15.912 1.00 0.00 O ATOM 985 CG2 THR A 61 -21.430 -2.391 -13.558 1.00 0.00 C ATOM 0 H THR A 61 -23.834 -3.398 -13.091 1.00 0.00 H new ATOM 0 HA THR A 61 -23.718 -3.128 -16.040 1.00 0.00 H new ATOM 0 HB THR A 61 -22.609 -1.313 -14.972 1.00 0.00 H new ATOM 0 HG1 THR A 61 -20.442 -1.793 -15.789 1.00 0.00 H new ATOM 0 HG21 THR A 61 -20.640 -1.642 -13.503 1.00 0.00 H new ATOM 0 HG22 THR A 61 -22.150 -2.219 -12.757 1.00 0.00 H new ATOM 0 HG23 THR A 61 -20.996 -3.385 -13.448 1.00 0.00 H new ATOM 993 N THR A 62 -22.624 -5.392 -16.070 1.00 0.00 N ATOM 994 CA THR A 62 -22.125 -6.739 -16.012 1.00 0.00 C ATOM 995 C THR A 62 -20.659 -6.753 -16.372 1.00 0.00 C ATOM 996 O THR A 62 -20.191 -7.413 -17.300 1.00 0.00 O ATOM 997 CB THR A 62 -22.956 -7.669 -16.854 1.00 0.00 C ATOM 998 OG1 THR A 62 -22.610 -7.582 -18.225 1.00 0.00 O ATOM 999 CG2 THR A 62 -24.446 -7.413 -16.712 1.00 0.00 C ATOM 0 H THR A 62 -22.876 -5.054 -16.999 1.00 0.00 H new ATOM 0 HA THR A 62 -22.212 -7.115 -14.993 1.00 0.00 H new ATOM 0 HB THR A 62 -22.738 -8.670 -16.482 1.00 0.00 H new ATOM 0 HG1 THR A 62 -21.635 -7.606 -18.318 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.997 -8.112 -17.341 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.741 -7.551 -15.672 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.671 -6.392 -17.021 1.00 0.00 H new ATOM 1007 N ARG A 63 -19.974 -5.995 -15.546 1.00 0.00 N ATOM 1008 CA ARG A 63 -18.541 -5.791 -15.573 1.00 0.00 C ATOM 1009 C ARG A 63 -18.079 -5.903 -14.130 1.00 0.00 C ATOM 1010 O ARG A 63 -18.921 -6.077 -13.257 1.00 0.00 O ATOM 1011 CB ARG A 63 -18.230 -4.402 -16.127 1.00 0.00 C ATOM 1012 CG ARG A 63 -17.907 -4.396 -17.612 1.00 0.00 C ATOM 1013 CD ARG A 63 -16.786 -3.421 -17.937 1.00 0.00 C ATOM 1014 NE ARG A 63 -16.411 -3.468 -19.348 1.00 0.00 N ATOM 1015 CZ ARG A 63 -15.258 -3.003 -19.826 1.00 0.00 C ATOM 1016 NH1 ARG A 63 -14.368 -2.453 -19.010 1.00 0.00 N ATOM 1017 NH2 ARG A 63 -14.996 -3.088 -21.123 1.00 0.00 N ATOM 0 H ARG A 63 -20.426 -5.474 -14.795 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.036 -6.519 -16.208 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.084 -3.749 -15.947 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -17.387 -3.982 -15.579 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.620 -5.399 -17.927 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -18.799 -4.128 -18.178 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -17.099 -2.409 -17.679 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -15.916 -3.652 -17.323 1.00 0.00 H new ATOM 0 HE ARG A 63 -17.071 -3.881 -20.006 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -14.565 -2.385 -18.012 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -13.487 -2.098 -19.381 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -15.677 -3.509 -21.754 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -14.113 -2.732 -21.489 1.00 0.00 H new ATOM 1031 N SER A 64 -16.788 -5.803 -13.835 1.00 0.00 N ATOM 1032 CA SER A 64 -16.372 -5.895 -12.438 1.00 0.00 C ATOM 1033 C SER A 64 -15.702 -4.619 -11.927 1.00 0.00 C ATOM 1034 O SER A 64 -16.285 -3.876 -11.142 1.00 0.00 O ATOM 1035 CB SER A 64 -15.495 -7.114 -12.195 1.00 0.00 C ATOM 1036 OG SER A 64 -14.212 -6.958 -12.776 1.00 0.00 O ATOM 0 H SER A 64 -16.037 -5.664 -14.512 1.00 0.00 H new ATOM 0 HA SER A 64 -17.287 -6.016 -11.858 1.00 0.00 H new ATOM 0 HB2 SER A 64 -15.392 -7.281 -11.123 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.978 -7.999 -12.610 1.00 0.00 H new ATOM 0 HG SER A 64 -13.674 -7.758 -12.600 1.00 0.00 H new ATOM 1042 N PHE A 65 -14.464 -4.373 -12.333 1.00 0.00 N ATOM 1043 CA PHE A 65 -13.750 -3.196 -11.851 1.00 0.00 C ATOM 1044 C PHE A 65 -14.342 -1.902 -12.394 1.00 0.00 C ATOM 1045 O PHE A 65 -14.433 -1.695 -13.605 1.00 0.00 O ATOM 1046 CB PHE A 65 -12.267 -3.280 -12.193 1.00 0.00 C ATOM 1047 CG PHE A 65 -11.994 -3.617 -13.632 1.00 0.00 C ATOM 1048 CD1 PHE A 65 -11.975 -2.625 -14.598 1.00 0.00 C ATOM 1049 CD2 PHE A 65 -11.756 -4.927 -14.016 1.00 0.00 C ATOM 1050 CE1 PHE A 65 -11.724 -2.932 -15.922 1.00 0.00 C ATOM 1051 CE2 PHE A 65 -11.504 -5.241 -15.339 1.00 0.00 C ATOM 1052 CZ PHE A 65 -11.488 -4.242 -16.293 1.00 0.00 C ATOM 0 H PHE A 65 -13.940 -4.959 -12.983 1.00 0.00 H new ATOM 0 HA PHE A 65 -13.863 -3.181 -10.767 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.795 -2.326 -11.957 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.799 -4.033 -11.558 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -12.158 -1.599 -14.313 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -11.767 -5.711 -13.274 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.712 -2.149 -16.666 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -11.320 -6.266 -15.626 1.00 0.00 H new ATOM 0 HZ PHE A 65 -11.291 -4.484 -17.327 1.00 0.00 H new ATOM 1062 N CYS A 66 -14.759 -1.044 -11.467 1.00 0.00 N ATOM 1063 CA CYS A 66 -15.368 0.236 -11.806 1.00 0.00 C ATOM 1064 C CYS A 66 -14.334 1.360 -11.717 1.00 0.00 C ATOM 1065 O CYS A 66 -13.478 1.367 -10.827 1.00 0.00 O ATOM 1066 CB CYS A 66 -16.551 0.497 -10.868 1.00 0.00 C ATOM 1067 SG CYS A 66 -17.341 2.122 -11.079 1.00 0.00 S ATOM 0 H CYS A 66 -14.684 -1.216 -10.464 1.00 0.00 H new ATOM 0 HA CYS A 66 -15.734 0.206 -12.832 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -17.300 -0.279 -11.024 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -16.208 0.406 -9.838 1.00 0.00 H new ATOM 1072 N ASP A 67 -14.403 2.296 -12.665 1.00 0.00 N ATOM 1073 CA ASP A 67 -13.451 3.404 -12.714 1.00 0.00 C ATOM 1074 C ASP A 67 -14.023 4.702 -12.152 1.00 0.00 C ATOM 1075 O ASP A 67 -15.234 4.857 -11.996 1.00 0.00 O ATOM 1076 CB ASP A 67 -12.970 3.627 -14.144 1.00 0.00 C ATOM 1077 CG ASP A 67 -14.084 4.071 -15.072 1.00 0.00 C ATOM 1078 OD1 ASP A 67 -14.627 5.176 -14.862 1.00 0.00 O ATOM 1079 OD2 ASP A 67 -14.412 3.314 -16.010 1.00 0.00 O ATOM 0 H ASP A 67 -15.105 2.308 -13.405 1.00 0.00 H new ATOM 0 HA ASP A 67 -12.610 3.121 -12.080 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.181 4.379 -14.145 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.532 2.704 -14.524 1.00 0.00 H new ATOM 1084 N LEU A 68 -13.115 5.624 -11.839 1.00 0.00 N ATOM 1085 CA LEU A 68 -13.468 6.924 -11.275 1.00 0.00 C ATOM 1086 C LEU A 68 -12.242 7.838 -11.235 1.00 0.00 C ATOM 1087 O LEU A 68 -11.468 7.808 -10.281 1.00 0.00 O ATOM 1088 CB LEU A 68 -14.002 6.735 -9.860 1.00 0.00 C ATOM 1089 CG LEU A 68 -13.208 5.729 -9.027 1.00 0.00 C ATOM 1090 CD1 LEU A 68 -13.250 6.091 -7.553 1.00 0.00 C ATOM 1091 CD2 LEU A 68 -13.733 4.325 -9.256 1.00 0.00 C ATOM 0 H LEU A 68 -12.112 5.490 -11.970 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.232 7.384 -11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -13.998 7.698 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -15.040 6.407 -9.915 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.167 5.763 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -12.678 5.360 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.819 7.082 -7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.284 6.092 -7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.158 3.619 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.783 4.277 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.636 4.068 -10.311 1.00 0.00 H new ATOM 1103 N THR A 69 -12.044 8.639 -12.266 1.00 0.00 N ATOM 1104 CA THR A 69 -10.887 9.524 -12.295 1.00 0.00 C ATOM 1105 C THR A 69 -11.167 10.834 -11.565 1.00 0.00 C ATOM 1106 O THR A 69 -10.403 11.241 -10.690 1.00 0.00 O ATOM 1107 CB THR A 69 -10.465 9.804 -13.737 1.00 0.00 C ATOM 1108 OG1 THR A 69 -10.167 8.598 -14.417 1.00 0.00 O ATOM 1109 CG2 THR A 69 -9.254 10.704 -13.843 1.00 0.00 C ATOM 0 H THR A 69 -12.654 8.698 -13.081 1.00 0.00 H new ATOM 0 HA THR A 69 -10.071 9.019 -11.778 1.00 0.00 H new ATOM 0 HB THR A 69 -11.315 10.313 -14.192 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.214 8.748 -15.384 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.009 10.862 -14.893 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.471 11.663 -13.373 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.408 10.237 -13.339 1.00 0.00 H new ATOM 1117 N ASP A 70 -12.263 11.489 -11.926 1.00 0.00 N ATOM 1118 CA ASP A 70 -12.637 12.751 -11.298 1.00 0.00 C ATOM 1119 C ASP A 70 -13.831 12.562 -10.367 1.00 0.00 C ATOM 1120 O ASP A 70 -14.478 13.530 -9.970 1.00 0.00 O ATOM 1121 CB ASP A 70 -12.966 13.798 -12.364 1.00 0.00 C ATOM 1122 CG ASP A 70 -12.400 15.164 -12.026 1.00 0.00 C ATOM 1123 OD1 ASP A 70 -11.182 15.364 -12.211 1.00 0.00 O ATOM 1124 OD2 ASP A 70 -13.176 16.032 -11.574 1.00 0.00 O ATOM 0 H ASP A 70 -12.908 11.169 -12.649 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.790 13.099 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -12.570 13.471 -13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -14.048 13.873 -12.474 1.00 0.00 H new ATOM 1129 N GLU A 71 -14.124 11.309 -10.031 1.00 0.00 N ATOM 1130 CA GLU A 71 -15.246 10.998 -9.158 1.00 0.00 C ATOM 1131 C GLU A 71 -14.820 10.942 -7.693 1.00 0.00 C ATOM 1132 O GLU A 71 -15.649 11.111 -6.800 1.00 0.00 O ATOM 1133 CB GLU A 71 -15.880 9.666 -9.568 1.00 0.00 C ATOM 1134 CG GLU A 71 -17.124 9.825 -10.426 1.00 0.00 C ATOM 1135 CD GLU A 71 -16.800 10.188 -11.862 1.00 0.00 C ATOM 1136 OE1 GLU A 71 -16.246 11.285 -12.086 1.00 0.00 O ATOM 1137 OE2 GLU A 71 -17.099 9.375 -12.762 1.00 0.00 O ATOM 0 H GLU A 71 -13.599 10.495 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 71 -15.980 11.797 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.144 9.076 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.137 9.104 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.693 8.896 -10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.762 10.597 -9.995 1.00 0.00 H new ATOM 1144 N TRP A 72 -13.527 10.725 -7.443 1.00 0.00 N ATOM 1145 CA TRP A 72 -13.016 10.667 -6.075 1.00 0.00 C ATOM 1146 C TRP A 72 -11.969 11.754 -5.849 1.00 0.00 C ATOM 1147 O TRP A 72 -10.786 11.466 -5.664 1.00 0.00 O ATOM 1148 CB TRP A 72 -12.427 9.283 -5.770 1.00 0.00 C ATOM 1149 CG TRP A 72 -13.472 8.246 -5.464 1.00 0.00 C ATOM 1150 CD1 TRP A 72 -14.817 8.340 -5.698 1.00 0.00 C ATOM 1151 CD2 TRP A 72 -13.268 6.958 -4.864 1.00 0.00 C ATOM 1152 NE1 TRP A 72 -15.449 7.193 -5.292 1.00 0.00 N ATOM 1153 CE2 TRP A 72 -14.528 6.339 -4.784 1.00 0.00 C ATOM 1154 CE3 TRP A 72 -12.152 6.259 -4.392 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 -14.709 5.077 -4.263 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 -12.337 4.989 -3.868 1.00 0.00 C ATOM 1157 CH2 TRP A 72 -13.614 4.411 -3.811 1.00 0.00 C ATOM 0 H TRP A 72 -12.820 10.588 -8.165 1.00 0.00 H new ATOM 0 HA TRP A 72 -13.849 10.840 -5.394 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -11.835 8.952 -6.623 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -11.747 9.364 -4.922 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -15.309 9.194 -6.139 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -16.450 7.012 -5.361 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -11.167 6.700 -4.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -15.691 4.630 -4.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -11.486 4.437 -3.498 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -13.729 3.419 -3.400 1.00 0.00 H new ATOM 1168 N ARG A 73 -12.419 13.007 -5.869 1.00 0.00 N ATOM 1169 CA ARG A 73 -11.531 14.150 -5.669 1.00 0.00 C ATOM 1170 C ARG A 73 -11.228 14.371 -4.186 1.00 0.00 C ATOM 1171 O ARG A 73 -10.507 15.302 -3.825 1.00 0.00 O ATOM 1172 CB ARG A 73 -12.154 15.414 -6.265 1.00 0.00 C ATOM 1173 CG ARG A 73 -13.509 15.763 -5.670 1.00 0.00 C ATOM 1174 CD ARG A 73 -13.407 16.902 -4.667 1.00 0.00 C ATOM 1175 NE ARG A 73 -14.273 18.024 -5.023 1.00 0.00 N ATOM 1176 CZ ARG A 73 -13.971 18.927 -5.953 1.00 0.00 C ATOM 1177 NH1 ARG A 73 -12.827 18.845 -6.621 1.00 0.00 N ATOM 1178 NH2 ARG A 73 -14.816 19.915 -6.216 1.00 0.00 N ATOM 0 H ARG A 73 -13.396 13.257 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.592 13.933 -6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.473 16.251 -6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -12.262 15.283 -7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -14.196 16.042 -6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -13.929 14.884 -5.181 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.675 16.537 -3.676 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.374 17.245 -4.612 1.00 0.00 H new ATOM 0 HE ARG A 73 -15.161 18.121 -4.530 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.174 18.087 -6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.601 19.540 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -15.697 19.982 -5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.585 20.607 -6.929 1.00 0.00 H new ATOM 1192 N SER A 74 -11.769 13.506 -3.333 1.00 0.00 N ATOM 1193 CA SER A 74 -11.540 13.607 -1.898 1.00 0.00 C ATOM 1194 C SER A 74 -10.329 12.770 -1.499 1.00 0.00 C ATOM 1195 O SER A 74 -10.395 11.957 -0.577 1.00 0.00 O ATOM 1196 CB SER A 74 -12.779 13.153 -1.120 1.00 0.00 C ATOM 1197 OG SER A 74 -13.916 13.086 -1.963 1.00 0.00 O ATOM 0 H SER A 74 -12.368 12.729 -3.612 1.00 0.00 H new ATOM 0 HA SER A 74 -11.344 14.651 -1.652 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.594 12.175 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.971 13.845 -0.300 1.00 0.00 H new ATOM 0 HG SER A 74 -13.957 12.203 -2.387 1.00 0.00 H new ATOM 1203 N THR A 75 -9.221 12.973 -2.210 1.00 0.00 N ATOM 1204 CA THR A 75 -7.990 12.238 -1.942 1.00 0.00 C ATOM 1205 C THR A 75 -7.608 12.324 -0.468 1.00 0.00 C ATOM 1206 O THR A 75 -6.929 11.443 0.057 1.00 0.00 O ATOM 1207 CB THR A 75 -6.851 12.777 -2.810 1.00 0.00 C ATOM 1208 OG1 THR A 75 -6.542 14.114 -2.459 1.00 0.00 O ATOM 1209 CG2 THR A 75 -7.164 12.751 -4.290 1.00 0.00 C ATOM 0 H THR A 75 -9.152 13.642 -2.977 1.00 0.00 H new ATOM 0 HA THR A 75 -8.163 11.191 -2.189 1.00 0.00 H new ATOM 0 HB THR A 75 -6.006 12.115 -2.622 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.640 14.335 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.315 13.146 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.358 11.725 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.044 13.363 -4.487 1.00 0.00 H new ATOM 1217 N HIS A 76 -8.054 13.386 0.196 1.00 0.00 N ATOM 1218 CA HIS A 76 -7.761 13.578 1.612 1.00 0.00 C ATOM 1219 C HIS A 76 -8.822 12.912 2.489 1.00 0.00 C ATOM 1220 O HIS A 76 -8.897 13.172 3.690 1.00 0.00 O ATOM 1221 CB HIS A 76 -7.678 15.070 1.938 1.00 0.00 C ATOM 1222 CG HIS A 76 -6.716 15.387 3.041 1.00 0.00 C ATOM 1223 ND1 HIS A 76 -6.309 14.459 3.976 1.00 0.00 N ATOM 1224 CD2 HIS A 76 -6.078 16.540 3.356 1.00 0.00 C ATOM 1225 CE1 HIS A 76 -5.464 15.026 4.819 1.00 0.00 C ATOM 1226 NE2 HIS A 76 -5.307 16.288 4.464 1.00 0.00 N ATOM 0 H HIS A 76 -8.618 14.125 -0.223 1.00 0.00 H new ATOM 0 HA HIS A 76 -6.799 13.111 1.823 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -7.382 15.614 1.041 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -8.669 15.429 2.216 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -6.613 13.486 4.011 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -6.160 17.481 2.833 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -4.984 14.540 5.656 1.00 0.00 H new ATOM 1235 N GLU A 77 -9.637 12.049 1.885 1.00 0.00 N ATOM 1236 CA GLU A 77 -10.683 11.347 2.608 1.00 0.00 C ATOM 1237 C GLU A 77 -10.623 9.864 2.318 1.00 0.00 C ATOM 1238 O GLU A 77 -9.895 9.412 1.434 1.00 0.00 O ATOM 1239 CB GLU A 77 -12.070 11.875 2.211 1.00 0.00 C ATOM 1240 CG GLU A 77 -12.424 13.211 2.840 1.00 0.00 C ATOM 1241 CD GLU A 77 -12.212 13.227 4.342 1.00 0.00 C ATOM 1242 OE1 GLU A 77 -12.841 12.404 5.039 1.00 0.00 O ATOM 1243 OE2 GLU A 77 -11.417 14.063 4.820 1.00 0.00 O ATOM 0 H GLU A 77 -9.588 11.822 0.892 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.522 11.519 3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.114 11.972 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.823 11.140 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.819 13.994 2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.466 13.446 2.622 1.00 0.00 H new ATOM 1250 N ALA A 78 -11.427 9.121 3.048 1.00 0.00 N ATOM 1251 CA ALA A 78 -11.518 7.691 2.863 1.00 0.00 C ATOM 1252 C ALA A 78 -12.805 7.386 2.125 1.00 0.00 C ATOM 1253 O ALA A 78 -13.889 7.423 2.708 1.00 0.00 O ATOM 1254 CB ALA A 78 -11.457 6.978 4.203 1.00 0.00 C ATOM 0 H ALA A 78 -12.032 9.490 3.782 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.675 7.331 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -11.527 5.902 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.514 7.212 4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -12.286 7.308 4.829 1.00 0.00 H new ATOM 1260 N TYR A 79 -12.691 7.129 0.830 1.00 0.00 N ATOM 1261 CA TYR A 79 -13.867 6.873 0.021 1.00 0.00 C ATOM 1262 C TYR A 79 -14.555 5.583 0.408 1.00 0.00 C ATOM 1263 O TYR A 79 -14.270 4.519 -0.138 1.00 0.00 O ATOM 1264 CB TYR A 79 -13.534 6.871 -1.477 1.00 0.00 C ATOM 1265 CG TYR A 79 -14.041 8.111 -2.171 1.00 0.00 C ATOM 1266 CD1 TYR A 79 -15.401 8.332 -2.326 1.00 0.00 C ATOM 1267 CD2 TYR A 79 -13.167 9.078 -2.645 1.00 0.00 C ATOM 1268 CE1 TYR A 79 -15.870 9.465 -2.930 1.00 0.00 C ATOM 1269 CE2 TYR A 79 -13.632 10.220 -3.245 1.00 0.00 C ATOM 1270 CZ TYR A 79 -14.987 10.413 -3.388 1.00 0.00 C ATOM 1271 OH TYR A 79 -15.458 11.558 -3.989 1.00 0.00 O ATOM 0 H TYR A 79 -11.806 7.093 0.324 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.559 7.692 0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.454 6.798 -1.608 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.972 5.989 -1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -16.103 7.596 -1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.103 8.929 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.933 9.615 -3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.937 10.965 -3.604 1.00 0.00 H new ATOM 0 HH TYR A 79 -15.719 11.359 -4.912 1.00 0.00 H new ATOM 1281 N VAL A 80 -15.503 5.687 1.326 1.00 0.00 N ATOM 1282 CA VAL A 80 -16.257 4.521 1.735 1.00 0.00 C ATOM 1283 C VAL A 80 -17.110 4.105 0.557 1.00 0.00 C ATOM 1284 O VAL A 80 -17.844 4.910 -0.002 1.00 0.00 O ATOM 1285 CB VAL A 80 -17.155 4.785 2.961 1.00 0.00 C ATOM 1286 CG1 VAL A 80 -16.434 4.408 4.247 1.00 0.00 C ATOM 1287 CG2 VAL A 80 -17.593 6.235 3.016 1.00 0.00 C ATOM 0 H VAL A 80 -15.763 6.555 1.794 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.559 3.738 2.032 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.044 4.162 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -17.085 4.602 5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.175 3.350 4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.525 5.002 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -18.225 6.391 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.715 6.878 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.154 6.480 2.114 1.00 0.00 H new ATOM 1297 N THR A 81 -16.973 2.862 0.154 1.00 0.00 N ATOM 1298 CA THR A 81 -17.698 2.363 -1.000 1.00 0.00 C ATOM 1299 C THR A 81 -18.677 1.277 -0.619 1.00 0.00 C ATOM 1300 O THR A 81 -18.394 0.456 0.242 1.00 0.00 O ATOM 1301 CB THR A 81 -16.703 1.832 -2.024 1.00 0.00 C ATOM 1302 OG1 THR A 81 -15.714 1.035 -1.401 1.00 0.00 O ATOM 1303 CG2 THR A 81 -16.013 2.926 -2.779 1.00 0.00 C ATOM 0 H THR A 81 -16.368 2.176 0.605 1.00 0.00 H new ATOM 0 HA THR A 81 -18.272 3.186 -1.426 1.00 0.00 H new ATOM 0 HB THR A 81 -17.287 1.237 -2.726 1.00 0.00 H new ATOM 0 HG1 THR A 81 -14.826 1.399 -1.602 1.00 0.00 H new ATOM 0 HG21 THR A 81 -15.316 2.490 -3.495 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.753 3.524 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.467 3.561 -2.081 1.00 0.00 H new ATOM 1311 N VAL A 82 -19.809 1.260 -1.305 1.00 0.00 N ATOM 1312 CA VAL A 82 -20.833 0.253 -1.097 1.00 0.00 C ATOM 1313 C VAL A 82 -21.200 -0.326 -2.443 1.00 0.00 C ATOM 1314 O VAL A 82 -22.017 0.242 -3.163 1.00 0.00 O ATOM 1315 CB VAL A 82 -22.112 0.823 -0.447 1.00 0.00 C ATOM 1316 CG1 VAL A 82 -23.213 -0.241 -0.385 1.00 0.00 C ATOM 1317 CG2 VAL A 82 -21.812 1.372 0.939 1.00 0.00 C ATOM 0 H VAL A 82 -20.042 1.946 -2.023 1.00 0.00 H new ATOM 0 HA VAL A 82 -20.429 -0.499 -0.419 1.00 0.00 H new ATOM 0 HB VAL A 82 -22.471 1.644 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.104 0.184 0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -23.452 -0.576 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -22.867 -1.089 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -22.727 1.769 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.422 0.573 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -21.071 2.168 0.863 1.00 0.00 H new ATOM 1327 N LEU A 83 -20.606 -1.445 -2.800 1.00 0.00 N ATOM 1328 CA LEU A 83 -20.921 -2.039 -4.080 1.00 0.00 C ATOM 1329 C LEU A 83 -22.047 -3.042 -3.901 1.00 0.00 C ATOM 1330 O LEU A 83 -21.875 -4.097 -3.288 1.00 0.00 O ATOM 1331 CB LEU A 83 -19.690 -2.677 -4.731 1.00 0.00 C ATOM 1332 CG LEU A 83 -20.007 -3.824 -5.684 1.00 0.00 C ATOM 1333 CD1 LEU A 83 -20.252 -3.340 -7.096 1.00 0.00 C ATOM 1334 CD2 LEU A 83 -18.916 -4.859 -5.693 1.00 0.00 C ATOM 0 H LEU A 83 -19.920 -1.950 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.251 -1.254 -4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -19.142 -1.908 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -19.028 -3.044 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 83 -20.924 -4.280 -5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.474 -4.192 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -21.096 -2.650 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -19.363 -2.829 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.180 -5.660 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -17.980 -4.399 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -18.796 -5.270 -4.691 1.00 0.00 H new ATOM 1346 N GLU A 84 -23.204 -2.686 -4.430 1.00 0.00 N ATOM 1347 CA GLU A 84 -24.385 -3.521 -4.335 1.00 0.00 C ATOM 1348 C GLU A 84 -24.613 -4.271 -5.637 1.00 0.00 C ATOM 1349 O GLU A 84 -24.861 -3.664 -6.680 1.00 0.00 O ATOM 1350 CB GLU A 84 -25.592 -2.648 -4.015 1.00 0.00 C ATOM 1351 CG GLU A 84 -25.861 -2.482 -2.537 1.00 0.00 C ATOM 1352 CD GLU A 84 -26.469 -1.134 -2.202 1.00 0.00 C ATOM 1353 OE1 GLU A 84 -27.489 -0.772 -2.827 1.00 0.00 O ATOM 1354 OE2 GLU A 84 -25.927 -0.442 -1.316 1.00 0.00 O ATOM 0 H GLU A 84 -23.350 -1.812 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.243 -4.253 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -25.442 -1.664 -4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.474 -3.080 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -26.533 -3.272 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.928 -2.603 -1.986 1.00 0.00 H new ATOM 1361 N GLY A 85 -24.526 -5.590 -5.573 1.00 0.00 N ATOM 1362 CA GLY A 85 -24.727 -6.397 -6.756 1.00 0.00 C ATOM 1363 C GLY A 85 -25.970 -7.252 -6.669 1.00 0.00 C ATOM 1364 O GLY A 85 -26.161 -8.002 -5.712 1.00 0.00 O ATOM 0 H GLY A 85 -24.320 -6.115 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -24.798 -5.747 -7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -23.859 -7.038 -6.906 1.00 0.00 H new ATOM 1368 N PHE A 86 -26.810 -7.138 -7.682 1.00 0.00 N ATOM 1369 CA PHE A 86 -28.046 -7.899 -7.757 1.00 0.00 C ATOM 1370 C PHE A 86 -27.837 -9.085 -8.682 1.00 0.00 C ATOM 1371 O PHE A 86 -27.342 -8.928 -9.798 1.00 0.00 O ATOM 1372 CB PHE A 86 -29.182 -6.992 -8.243 1.00 0.00 C ATOM 1373 CG PHE A 86 -29.094 -5.594 -7.684 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -28.161 -4.690 -8.175 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -29.927 -5.190 -6.652 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -28.061 -3.417 -7.649 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -29.833 -3.914 -6.125 1.00 0.00 C ATOM 1378 CZ PHE A 86 -28.898 -3.028 -6.624 1.00 0.00 C ATOM 0 H PHE A 86 -26.656 -6.516 -8.476 1.00 0.00 H new ATOM 0 HA PHE A 86 -28.324 -8.275 -6.772 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -29.163 -6.945 -9.332 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -30.138 -7.432 -7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -27.504 -4.987 -8.980 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -30.658 -5.879 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -27.328 -2.727 -8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -30.491 -3.611 -5.324 1.00 0.00 H new ATOM 0 HZ PHE A 86 -28.822 -2.032 -6.212 1.00 0.00 H new ATOM 1388 N SER A 87 -28.194 -10.274 -8.215 1.00 0.00 N ATOM 1389 CA SER A 87 -28.013 -11.467 -9.014 1.00 0.00 C ATOM 1390 C SER A 87 -29.128 -11.562 -10.048 1.00 0.00 C ATOM 1391 O SER A 87 -30.248 -11.964 -9.731 1.00 0.00 O ATOM 1392 CB SER A 87 -28.017 -12.711 -8.125 1.00 0.00 C ATOM 1393 OG SER A 87 -26.709 -13.024 -7.678 1.00 0.00 O ATOM 0 H SER A 87 -28.606 -10.432 -7.296 1.00 0.00 H new ATOM 0 HA SER A 87 -27.051 -11.409 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 87 -28.668 -12.546 -7.267 1.00 0.00 H new ATOM 0 HB3 SER A 87 -28.427 -13.556 -8.678 1.00 0.00 H new ATOM 0 HG SER A 87 -26.292 -13.655 -8.302 1.00 0.00 H new ATOM 1399 N GLY A 88 -28.826 -11.162 -11.277 1.00 0.00 N ATOM 1400 CA GLY A 88 -29.828 -11.185 -12.324 1.00 0.00 C ATOM 1401 C GLY A 88 -30.786 -10.016 -12.199 1.00 0.00 C ATOM 1402 O GLY A 88 -30.517 -8.930 -12.709 1.00 0.00 O ATOM 0 H GLY A 88 -27.908 -10.823 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.339 -11.154 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -30.385 -12.121 -12.276 1.00 0.00 H new ATOM 1406 N ASN A 89 -31.901 -10.236 -11.509 1.00 0.00 N ATOM 1407 CA ASN A 89 -32.897 -9.187 -11.302 1.00 0.00 C ATOM 1408 C ASN A 89 -33.125 -8.918 -9.810 1.00 0.00 C ATOM 1409 O ASN A 89 -33.848 -7.991 -9.443 1.00 0.00 O ATOM 1410 CB ASN A 89 -34.219 -9.575 -11.968 1.00 0.00 C ATOM 1411 CG ASN A 89 -34.924 -8.384 -12.589 1.00 0.00 C ATOM 1412 OD1 ASN A 89 -34.576 -7.234 -12.322 1.00 0.00 O ATOM 1413 ND2 ASN A 89 -35.921 -8.655 -13.423 1.00 0.00 N ATOM 0 H ASN A 89 -32.139 -11.132 -11.083 1.00 0.00 H new ATOM 0 HA ASN A 89 -32.517 -8.273 -11.757 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.029 -10.323 -12.737 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -34.874 -10.037 -11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -36.432 -7.894 -13.871 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -36.176 -9.624 -13.616 1.00 0.00 H new ATOM 1420 N THR A 90 -32.525 -9.747 -8.957 1.00 0.00 N ATOM 1421 CA THR A 90 -32.679 -9.618 -7.507 1.00 0.00 C ATOM 1422 C THR A 90 -31.396 -9.153 -6.835 1.00 0.00 C ATOM 1423 O THR A 90 -30.304 -9.474 -7.286 1.00 0.00 O ATOM 1424 CB THR A 90 -33.066 -10.971 -6.910 1.00 0.00 C ATOM 1425 OG1 THR A 90 -34.442 -11.241 -7.112 1.00 0.00 O ATOM 1426 CG2 THR A 90 -32.784 -11.076 -5.423 1.00 0.00 C ATOM 0 H THR A 90 -31.925 -10.519 -9.246 1.00 0.00 H new ATOM 0 HA THR A 90 -33.455 -8.873 -7.330 1.00 0.00 H new ATOM 0 HB THR A 90 -32.445 -11.700 -7.431 1.00 0.00 H new ATOM 0 HG1 THR A 90 -34.665 -12.112 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 90 -33.082 -12.061 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 90 -31.719 -10.932 -5.244 1.00 0.00 H new ATOM 0 HG23 THR A 90 -33.348 -10.310 -4.891 1.00 0.00 H new ATOM 1434 N THR A 91 -31.533 -8.449 -5.715 1.00 0.00 N ATOM 1435 CA THR A 91 -30.366 -8.019 -4.962 1.00 0.00 C ATOM 1436 C THR A 91 -29.799 -9.209 -4.219 1.00 0.00 C ATOM 1437 O THR A 91 -30.500 -9.909 -3.489 1.00 0.00 O ATOM 1438 CB THR A 91 -30.697 -6.914 -3.970 1.00 0.00 C ATOM 1439 OG1 THR A 91 -31.887 -6.239 -4.335 1.00 0.00 O ATOM 1440 CG2 THR A 91 -29.599 -5.883 -3.824 1.00 0.00 C ATOM 0 H THR A 91 -32.429 -8.169 -5.315 1.00 0.00 H new ATOM 0 HA THR A 91 -29.638 -7.618 -5.667 1.00 0.00 H new ATOM 0 HB THR A 91 -30.818 -7.422 -3.013 1.00 0.00 H new ATOM 0 HG1 THR A 91 -32.078 -5.535 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 91 -29.904 -5.126 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 91 -28.687 -6.369 -3.477 1.00 0.00 H new ATOM 0 HG23 THR A 91 -29.414 -5.410 -4.788 1.00 0.00 H new ATOM 1448 N LEU A 92 -28.539 -9.447 -4.463 1.00 0.00 N ATOM 1449 CA LEU A 92 -27.839 -10.574 -3.888 1.00 0.00 C ATOM 1450 C LEU A 92 -26.853 -10.135 -2.813 1.00 0.00 C ATOM 1451 O LEU A 92 -26.461 -10.935 -1.963 1.00 0.00 O ATOM 1452 CB LEU A 92 -27.136 -11.319 -5.022 1.00 0.00 C ATOM 1453 CG LEU A 92 -25.907 -12.154 -4.639 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -26.324 -13.561 -4.240 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -24.913 -12.198 -5.791 1.00 0.00 C ATOM 0 H LEU A 92 -27.962 -8.864 -5.069 1.00 0.00 H new ATOM 0 HA LEU A 92 -28.550 -11.236 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -27.862 -11.979 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -26.831 -10.589 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 92 -25.422 -11.683 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -25.440 -14.140 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -26.999 -13.512 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -26.832 -14.041 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -24.047 -12.794 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -25.387 -12.646 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -24.591 -11.185 -6.033 1.00 0.00 H new ATOM 1467 N PHE A 93 -26.447 -8.869 -2.844 1.00 0.00 N ATOM 1468 CA PHE A 93 -25.504 -8.378 -1.852 1.00 0.00 C ATOM 1469 C PHE A 93 -25.347 -6.857 -1.892 1.00 0.00 C ATOM 1470 O PHE A 93 -25.817 -6.181 -2.807 1.00 0.00 O ATOM 1471 CB PHE A 93 -24.147 -9.054 -2.043 1.00 0.00 C ATOM 1472 CG PHE A 93 -23.531 -8.802 -3.388 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -24.097 -9.330 -4.540 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -22.385 -8.037 -3.497 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -23.529 -9.097 -5.779 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -21.811 -7.798 -4.725 1.00 0.00 C ATOM 1477 CZ PHE A 93 -22.378 -8.326 -5.868 1.00 0.00 C ATOM 0 H PHE A 93 -26.750 -8.179 -3.531 1.00 0.00 H new ATOM 0 HA PHE A 93 -25.907 -8.630 -0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -23.464 -8.703 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -24.263 -10.129 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -24.992 -9.930 -4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.934 -7.622 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -23.977 -9.511 -6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -20.916 -7.197 -4.795 1.00 0.00 H new ATOM 0 HZ PHE A 93 -21.926 -8.139 -6.831 1.00 0.00 H new ATOM 1487 N SER A 94 -24.679 -6.350 -0.864 1.00 0.00 N ATOM 1488 CA SER A 94 -24.412 -4.926 -0.682 1.00 0.00 C ATOM 1489 C SER A 94 -23.297 -4.796 0.350 1.00 0.00 C ATOM 1490 O SER A 94 -23.574 -4.784 1.550 1.00 0.00 O ATOM 1491 CB SER A 94 -25.657 -4.216 -0.143 1.00 0.00 C ATOM 1492 OG SER A 94 -26.844 -4.811 -0.639 1.00 0.00 O ATOM 0 H SER A 94 -24.298 -6.929 -0.116 1.00 0.00 H new ATOM 0 HA SER A 94 -24.133 -4.477 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 94 -25.657 -4.253 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 94 -25.629 -3.164 -0.426 1.00 0.00 H new ATOM 0 HG SER A 94 -27.623 -4.338 -0.277 1.00 0.00 H new ATOM 1498 N CYS A 95 -22.042 -4.716 -0.082 1.00 0.00 N ATOM 1499 CA CYS A 95 -20.940 -4.609 0.870 1.00 0.00 C ATOM 1500 C CYS A 95 -20.233 -3.277 0.735 1.00 0.00 C ATOM 1501 O CYS A 95 -20.276 -2.650 -0.322 1.00 0.00 O ATOM 1502 CB CYS A 95 -19.944 -5.760 0.684 1.00 0.00 C ATOM 1503 SG CYS A 95 -20.705 -7.415 0.635 1.00 0.00 S ATOM 0 H CYS A 95 -21.765 -4.723 -1.064 1.00 0.00 H new ATOM 0 HA CYS A 95 -21.361 -4.674 1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 95 -19.392 -5.600 -0.242 1.00 0.00 H new ATOM 0 HB3 CYS A 95 -19.218 -5.731 1.497 1.00 0.00 H new ATOM 1508 N SER A 96 -19.586 -2.840 1.812 1.00 0.00 N ATOM 1509 CA SER A 96 -18.878 -1.572 1.804 1.00 0.00 C ATOM 1510 C SER A 96 -17.394 -1.765 2.105 1.00 0.00 C ATOM 1511 O SER A 96 -16.972 -2.837 2.538 1.00 0.00 O ATOM 1512 CB SER A 96 -19.497 -0.614 2.825 1.00 0.00 C ATOM 1513 OG SER A 96 -19.099 0.724 2.579 1.00 0.00 O ATOM 0 H SER A 96 -19.540 -3.346 2.696 1.00 0.00 H new ATOM 0 HA SER A 96 -18.970 -1.143 0.806 1.00 0.00 H new ATOM 0 HB2 SER A 96 -20.584 -0.686 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 96 -19.196 -0.907 3.831 1.00 0.00 H new ATOM 0 HG SER A 96 -18.760 0.801 1.663 1.00 0.00 H new ATOM 1519 N HIS A 97 -16.608 -0.716 1.873 1.00 0.00 N ATOM 1520 CA HIS A 97 -15.171 -0.767 2.121 1.00 0.00 C ATOM 1521 C HIS A 97 -14.594 0.634 2.293 1.00 0.00 C ATOM 1522 O HIS A 97 -14.535 1.411 1.340 1.00 0.00 O ATOM 1523 CB HIS A 97 -14.454 -1.476 0.971 1.00 0.00 C ATOM 1524 CG HIS A 97 -13.258 -2.264 1.407 1.00 0.00 C ATOM 1525 ND1 HIS A 97 -13.289 -3.163 2.452 1.00 0.00 N ATOM 1526 CD2 HIS A 97 -11.990 -2.286 0.932 1.00 0.00 C ATOM 1527 CE1 HIS A 97 -12.092 -3.702 2.602 1.00 0.00 C ATOM 1528 NE2 HIS A 97 -11.287 -3.187 1.692 1.00 0.00 N ATOM 0 H HIS A 97 -16.942 0.178 1.514 1.00 0.00 H new ATOM 0 HA HIS A 97 -15.014 -1.326 3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -15.157 -2.143 0.472 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.142 -0.734 0.236 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -11.604 -1.703 0.109 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.819 -4.439 3.343 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.301 -3.421 1.573 1.00 0.00 H new ATOM 1537 N ASN A 98 -14.157 0.947 3.507 1.00 0.00 N ATOM 1538 CA ASN A 98 -13.570 2.251 3.789 1.00 0.00 C ATOM 1539 C ASN A 98 -12.257 2.408 3.035 1.00 0.00 C ATOM 1540 O ASN A 98 -11.193 2.050 3.539 1.00 0.00 O ATOM 1541 CB ASN A 98 -13.337 2.419 5.292 1.00 0.00 C ATOM 1542 CG ASN A 98 -14.550 2.027 6.113 1.00 0.00 C ATOM 1543 OD1 ASN A 98 -15.028 0.895 6.034 1.00 0.00 O ATOM 1544 ND2 ASN A 98 -15.055 2.964 6.907 1.00 0.00 N ATOM 0 H ASN A 98 -14.198 0.318 4.309 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.264 3.023 3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.485 1.811 5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -13.079 3.457 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.871 2.759 7.483 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -14.626 3.889 6.941 1.00 0.00 H new ATOM 1551 N PHE A 99 -12.340 2.934 1.818 1.00 0.00 N ATOM 1552 CA PHE A 99 -11.156 3.123 0.989 1.00 0.00 C ATOM 1553 C PHE A 99 -10.263 4.227 1.531 1.00 0.00 C ATOM 1554 O PHE A 99 -10.639 5.400 1.526 1.00 0.00 O ATOM 1555 CB PHE A 99 -11.548 3.487 -0.437 1.00 0.00 C ATOM 1556 CG PHE A 99 -11.829 2.320 -1.334 1.00 0.00 C ATOM 1557 CD1 PHE A 99 -10.820 1.458 -1.722 1.00 0.00 C ATOM 1558 CD2 PHE A 99 -13.101 2.119 -1.829 1.00 0.00 C ATOM 1559 CE1 PHE A 99 -11.081 0.420 -2.598 1.00 0.00 C ATOM 1560 CE2 PHE A 99 -13.368 1.078 -2.695 1.00 0.00 C ATOM 1561 CZ PHE A 99 -12.356 0.234 -3.083 1.00 0.00 C ATOM 0 H PHE A 99 -13.213 3.236 1.385 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.611 2.179 1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -12.433 4.122 -0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.747 4.080 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.820 1.596 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.899 2.785 -1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.285 -0.244 -2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.371 0.927 -3.067 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.560 -0.575 -3.768 1.00 0.00 H new ATOM 1571 N TRP A 100 -9.067 3.850 1.958 1.00 0.00 N ATOM 1572 CA TRP A 100 -8.102 4.811 2.463 1.00 0.00 C ATOM 1573 C TRP A 100 -7.156 5.214 1.340 1.00 0.00 C ATOM 1574 O TRP A 100 -6.034 4.733 1.273 1.00 0.00 O ATOM 1575 CB TRP A 100 -7.310 4.213 3.629 1.00 0.00 C ATOM 1576 CG TRP A 100 -7.314 5.068 4.860 1.00 0.00 C ATOM 1577 CD1 TRP A 100 -7.230 4.635 6.152 1.00 0.00 C ATOM 1578 CD2 TRP A 100 -7.403 6.498 4.920 1.00 0.00 C ATOM 1579 NE1 TRP A 100 -7.261 5.706 7.011 1.00 0.00 N ATOM 1580 CE2 TRP A 100 -7.368 6.859 6.281 1.00 0.00 C ATOM 1581 CE3 TRP A 100 -7.508 7.509 3.959 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 -7.435 8.185 6.702 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 -7.574 8.824 4.379 1.00 0.00 C ATOM 1584 CH2 TRP A 100 -7.538 9.152 5.740 1.00 0.00 C ATOM 0 H TRP A 100 -8.743 2.883 1.964 1.00 0.00 H new ATOM 0 HA TRP A 100 -8.632 5.692 2.825 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -7.724 3.235 3.875 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -6.280 4.052 3.312 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -7.151 3.601 6.454 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -7.212 5.651 8.028 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -7.537 7.266 2.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -7.407 8.441 7.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -7.655 9.612 3.645 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -7.593 10.189 6.036 1.00 0.00 H new ATOM 1595 N LEU A 101 -7.615 6.090 0.451 1.00 0.00 N ATOM 1596 CA LEU A 101 -6.787 6.532 -0.666 1.00 0.00 C ATOM 1597 C LEU A 101 -5.588 7.317 -0.160 1.00 0.00 C ATOM 1598 O LEU A 101 -4.442 6.902 -0.335 1.00 0.00 O ATOM 1599 CB LEU A 101 -7.600 7.388 -1.641 1.00 0.00 C ATOM 1600 CG LEU A 101 -8.901 6.750 -2.133 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -10.076 7.686 -1.912 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -8.792 6.381 -3.603 1.00 0.00 C ATOM 0 H LEU A 101 -8.547 6.504 0.481 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.432 5.647 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.838 8.336 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.977 7.619 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.071 5.840 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.991 7.212 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.172 7.905 -0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.910 8.614 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.727 5.929 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.595 7.278 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.976 5.671 -3.740 1.00 0.00 H new ATOM 1614 N ALA A 102 -5.861 8.457 0.469 1.00 0.00 N ATOM 1615 CA ALA A 102 -4.812 9.316 1.008 1.00 0.00 C ATOM 1616 C ALA A 102 -3.714 8.502 1.691 1.00 0.00 C ATOM 1617 O ALA A 102 -2.551 8.903 1.708 1.00 0.00 O ATOM 1618 CB ALA A 102 -5.415 10.316 1.989 1.00 0.00 C ATOM 0 H ALA A 102 -6.807 8.809 0.618 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.356 9.853 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.627 10.955 2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.154 10.930 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.896 9.779 2.807 1.00 0.00 H new ATOM 1624 N ILE A 103 -4.097 7.369 2.273 1.00 0.00 N ATOM 1625 CA ILE A 103 -3.152 6.515 2.980 1.00 0.00 C ATOM 1626 C ILE A 103 -2.728 5.294 2.154 1.00 0.00 C ATOM 1627 O ILE A 103 -1.666 4.720 2.397 1.00 0.00 O ATOM 1628 CB ILE A 103 -3.753 6.042 4.324 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -3.905 7.230 5.277 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -2.887 4.958 4.957 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -4.402 6.845 6.654 1.00 0.00 C ATOM 0 H ILE A 103 -5.056 7.022 2.268 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.262 7.118 3.161 1.00 0.00 H new ATOM 0 HB ILE A 103 -4.737 5.616 4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.942 7.732 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.596 7.950 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.331 4.642 5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -2.823 4.104 4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.887 5.352 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.485 7.738 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.380 6.371 6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -3.700 6.149 7.113 1.00 0.00 H new ATOM 1643 N ASP A 104 -3.563 4.875 1.207 1.00 0.00 N ATOM 1644 CA ASP A 104 -3.252 3.695 0.398 1.00 0.00 C ATOM 1645 C ASP A 104 -2.741 4.051 -0.996 1.00 0.00 C ATOM 1646 O ASP A 104 -1.695 3.556 -1.414 1.00 0.00 O ATOM 1647 CB ASP A 104 -4.491 2.807 0.268 1.00 0.00 C ATOM 1648 CG ASP A 104 -4.149 1.396 -0.167 1.00 0.00 C ATOM 1649 OD1 ASP A 104 -3.844 0.562 0.711 1.00 0.00 O ATOM 1650 OD2 ASP A 104 -4.186 1.124 -1.385 1.00 0.00 O ATOM 0 H ASP A 104 -4.449 5.326 0.981 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.454 3.163 0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.012 2.773 1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -5.178 3.250 -0.453 1.00 0.00 H new ATOM 1655 N MET A 105 -3.481 4.902 -1.713 1.00 0.00 N ATOM 1656 CA MET A 105 -3.100 5.314 -3.072 1.00 0.00 C ATOM 1657 C MET A 105 -2.381 4.183 -3.819 1.00 0.00 C ATOM 1658 O MET A 105 -1.162 4.044 -3.718 1.00 0.00 O ATOM 1659 CB MET A 105 -2.210 6.557 -3.015 1.00 0.00 C ATOM 1660 CG MET A 105 -2.833 7.782 -3.664 1.00 0.00 C ATOM 1661 SD MET A 105 -4.435 8.208 -2.956 1.00 0.00 S ATOM 1662 CE MET A 105 -5.439 8.351 -4.434 1.00 0.00 C ATOM 0 H MET A 105 -4.348 5.321 -1.377 1.00 0.00 H new ATOM 0 HA MET A 105 -4.012 5.550 -3.619 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.983 6.784 -1.973 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.262 6.338 -3.507 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.156 8.629 -3.555 1.00 0.00 H new ATOM 0 HG3 MET A 105 -2.949 7.602 -4.733 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.393 8.814 -4.182 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.920 8.967 -5.169 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.616 7.360 -4.851 1.00 0.00 H new ATOM 1672 N SER A 106 -3.139 3.372 -4.556 1.00 0.00 N ATOM 1673 CA SER A 106 -2.561 2.253 -5.294 1.00 0.00 C ATOM 1674 C SER A 106 -2.183 2.656 -6.715 1.00 0.00 C ATOM 1675 O SER A 106 -3.047 2.836 -7.569 1.00 0.00 O ATOM 1676 CB SER A 106 -3.543 1.081 -5.329 1.00 0.00 C ATOM 1677 OG SER A 106 -3.247 0.136 -4.314 1.00 0.00 O ATOM 0 H SER A 106 -4.149 3.469 -4.657 1.00 0.00 H new ATOM 0 HA SER A 106 -1.651 1.948 -4.777 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.560 1.451 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.501 0.597 -6.305 1.00 0.00 H new ATOM 0 HG SER A 106 -3.519 0.495 -3.444 1.00 0.00 H new ATOM 1683 N PHE A 107 -0.885 2.782 -6.961 1.00 0.00 N ATOM 1684 CA PHE A 107 -0.383 3.153 -8.278 1.00 0.00 C ATOM 1685 C PHE A 107 0.267 1.951 -8.960 1.00 0.00 C ATOM 1686 O PHE A 107 0.801 1.067 -8.293 1.00 0.00 O ATOM 1687 CB PHE A 107 0.633 4.288 -8.142 1.00 0.00 C ATOM 1688 CG PHE A 107 0.174 5.587 -8.735 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -0.811 6.338 -8.117 1.00 0.00 C ATOM 1690 CD2 PHE A 107 0.733 6.058 -9.909 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -1.231 7.537 -8.662 1.00 0.00 C ATOM 1692 CE2 PHE A 107 0.317 7.255 -10.460 1.00 0.00 C ATOM 1693 CZ PHE A 107 -0.666 7.996 -9.836 1.00 0.00 C ATOM 0 H PHE A 107 -0.158 2.632 -6.262 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.220 3.489 -8.891 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.854 4.440 -7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.564 3.989 -8.623 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.256 5.983 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.504 5.483 -10.401 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.000 8.114 -8.170 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.761 7.610 -11.378 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.993 8.932 -10.264 1.00 0.00 H new ATOM 1703 N GLU A 108 0.221 1.918 -10.289 1.00 0.00 N ATOM 1704 CA GLU A 108 0.816 0.810 -11.036 1.00 0.00 C ATOM 1705 C GLU A 108 0.670 0.993 -12.549 1.00 0.00 C ATOM 1706 O GLU A 108 1.649 0.889 -13.288 1.00 0.00 O ATOM 1707 CB GLU A 108 0.177 -0.515 -10.609 1.00 0.00 C ATOM 1708 CG GLU A 108 1.186 -1.558 -10.156 1.00 0.00 C ATOM 1709 CD GLU A 108 1.393 -2.654 -11.183 1.00 0.00 C ATOM 1710 OE1 GLU A 108 2.269 -2.490 -12.058 1.00 0.00 O ATOM 1711 OE2 GLU A 108 0.678 -3.676 -11.113 1.00 0.00 O ATOM 0 H GLU A 108 -0.216 2.636 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 108 1.881 0.796 -10.806 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.526 -0.325 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.399 -0.917 -11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.140 -1.071 -9.953 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.848 -2.002 -9.219 1.00 0.00 H new ATOM 1718 N PRO A 109 -0.558 1.249 -13.032 1.00 0.00 N ATOM 1719 CA PRO A 109 -0.829 1.423 -14.463 1.00 0.00 C ATOM 1720 C PRO A 109 0.218 2.270 -15.193 1.00 0.00 C ATOM 1721 O PRO A 109 0.683 1.883 -16.265 1.00 0.00 O ATOM 1722 CB PRO A 109 -2.194 2.103 -14.475 1.00 0.00 C ATOM 1723 CG PRO A 109 -2.871 1.596 -13.246 1.00 0.00 C ATOM 1724 CD PRO A 109 -1.789 1.368 -12.224 1.00 0.00 C ATOM 0 HA PRO A 109 -0.800 0.472 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.097 3.189 -14.457 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.757 1.848 -15.373 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.603 2.316 -12.881 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.410 0.671 -13.453 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.725 2.196 -11.518 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.973 0.466 -11.641 1.00 0.00 H new ATOM 1732 N PRO A 110 0.611 3.437 -14.636 1.00 0.00 N ATOM 1733 CA PRO A 110 1.611 4.314 -15.262 1.00 0.00 C ATOM 1734 C PRO A 110 2.777 3.539 -15.865 1.00 0.00 C ATOM 1735 O PRO A 110 2.970 2.360 -15.568 1.00 0.00 O ATOM 1736 CB PRO A 110 2.082 5.165 -14.089 1.00 0.00 C ATOM 1737 CG PRO A 110 0.863 5.313 -13.250 1.00 0.00 C ATOM 1738 CD PRO A 110 0.122 4.003 -13.360 1.00 0.00 C ATOM 0 HA PRO A 110 1.201 4.884 -16.096 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.889 4.680 -13.541 1.00 0.00 H new ATOM 0 HB3 PRO A 110 2.459 6.132 -14.422 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.126 5.527 -12.214 1.00 0.00 H new ATOM 0 HG3 PRO A 110 0.246 6.141 -13.600 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.342 3.346 -12.519 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.958 4.152 -13.374 1.00 0.00 H new ATOM 1746 N GLU A 111 3.557 4.204 -16.711 1.00 0.00 N ATOM 1747 CA GLU A 111 4.700 3.559 -17.345 1.00 0.00 C ATOM 1748 C GLU A 111 6.002 4.036 -16.711 1.00 0.00 C ATOM 1749 O GLU A 111 6.078 5.151 -16.196 1.00 0.00 O ATOM 1750 CB GLU A 111 4.704 3.844 -18.854 1.00 0.00 C ATOM 1751 CG GLU A 111 5.915 3.287 -19.586 1.00 0.00 C ATOM 1752 CD GLU A 111 5.562 2.714 -20.945 1.00 0.00 C ATOM 1753 OE1 GLU A 111 4.499 2.069 -21.059 1.00 0.00 O ATOM 1754 OE2 GLU A 111 6.350 2.911 -21.894 1.00 0.00 O ATOM 0 H GLU A 111 3.420 5.181 -16.972 1.00 0.00 H new ATOM 0 HA GLU A 111 4.617 2.483 -17.194 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.800 3.423 -19.295 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.662 4.922 -19.010 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.655 4.077 -19.710 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.377 2.510 -18.977 1.00 0.00 H new ATOM 1761 N PHE A 112 7.030 3.194 -16.755 1.00 0.00 N ATOM 1762 CA PHE A 112 8.324 3.556 -16.191 1.00 0.00 C ATOM 1763 C PHE A 112 9.422 2.626 -16.667 1.00 0.00 C ATOM 1764 O PHE A 112 9.248 1.411 -16.753 1.00 0.00 O ATOM 1765 CB PHE A 112 8.274 3.586 -14.655 1.00 0.00 C ATOM 1766 CG PHE A 112 8.792 2.341 -13.970 1.00 0.00 C ATOM 1767 CD1 PHE A 112 10.159 2.082 -13.879 1.00 0.00 C ATOM 1768 CD2 PHE A 112 7.907 1.440 -13.399 1.00 0.00 C ATOM 1769 CE1 PHE A 112 10.619 0.947 -13.234 1.00 0.00 C ATOM 1770 CE2 PHE A 112 8.367 0.306 -12.753 1.00 0.00 C ATOM 1771 CZ PHE A 112 9.723 0.061 -12.671 1.00 0.00 C ATOM 0 H PHE A 112 6.992 2.264 -17.172 1.00 0.00 H new ATOM 0 HA PHE A 112 8.558 4.560 -16.546 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.852 4.441 -14.305 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.242 3.750 -14.344 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.865 2.773 -14.316 1.00 0.00 H new ATOM 0 HD2 PHE A 112 6.845 1.625 -13.459 1.00 0.00 H new ATOM 0 HE1 PHE A 112 11.680 0.755 -13.171 1.00 0.00 H new ATOM 0 HE2 PHE A 112 7.665 -0.387 -12.313 1.00 0.00 H new ATOM 0 HZ PHE A 112 10.083 -0.824 -12.166 1.00 0.00 H new ATOM 1781 N GLU A 113 10.560 3.226 -16.947 1.00 0.00 N ATOM 1782 CA GLU A 113 11.733 2.503 -17.389 1.00 0.00 C ATOM 1783 C GLU A 113 12.962 3.247 -16.930 1.00 0.00 C ATOM 1784 O GLU A 113 12.860 4.290 -16.277 1.00 0.00 O ATOM 1785 CB GLU A 113 11.730 2.318 -18.904 1.00 0.00 C ATOM 1786 CG GLU A 113 11.985 3.598 -19.659 1.00 0.00 C ATOM 1787 CD GLU A 113 11.325 3.618 -21.025 1.00 0.00 C ATOM 1788 OE1 GLU A 113 11.019 2.528 -21.552 1.00 0.00 O ATOM 1789 OE2 GLU A 113 11.116 4.724 -21.566 1.00 0.00 O ATOM 0 H GLU A 113 10.698 4.234 -16.874 1.00 0.00 H new ATOM 0 HA GLU A 113 11.730 1.505 -16.951 1.00 0.00 H new ATOM 0 HB2 GLU A 113 12.490 1.586 -19.176 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.768 1.908 -19.212 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.619 4.440 -19.071 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.060 3.736 -19.778 1.00 0.00 H new ATOM 1796 N ILE A 114 14.118 2.705 -17.232 1.00 0.00 N ATOM 1797 CA ILE A 114 15.340 3.324 -16.794 1.00 0.00 C ATOM 1798 C ILE A 114 16.512 3.025 -17.721 1.00 0.00 C ATOM 1799 O ILE A 114 16.746 1.878 -18.100 1.00 0.00 O ATOM 1800 CB ILE A 114 15.648 2.853 -15.364 1.00 0.00 C ATOM 1801 CG1 ILE A 114 15.312 1.374 -15.214 1.00 0.00 C ATOM 1802 CG2 ILE A 114 14.819 3.642 -14.368 1.00 0.00 C ATOM 1803 CD1 ILE A 114 16.333 0.593 -14.432 1.00 0.00 C ATOM 0 H ILE A 114 14.235 1.848 -17.772 1.00 0.00 H new ATOM 0 HA ILE A 114 15.201 4.405 -16.814 1.00 0.00 H new ATOM 0 HB ILE A 114 16.709 3.011 -15.171 1.00 0.00 H new ATOM 0 HG12 ILE A 114 14.343 1.280 -14.724 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.212 0.932 -16.205 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.044 3.302 -13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 114 15.057 4.702 -14.455 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.760 3.490 -14.575 1.00 0.00 H new ATOM 0 HD11 ILE A 114 16.023 -0.450 -14.369 1.00 0.00 H new ATOM 0 HD12 ILE A 114 17.300 0.655 -14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.417 1.008 -13.428 1.00 0.00 H new ATOM 1815 N VAL A 115 17.267 4.065 -18.045 1.00 0.00 N ATOM 1816 CA VAL A 115 18.446 3.928 -18.885 1.00 0.00 C ATOM 1817 C VAL A 115 19.678 4.044 -18.008 1.00 0.00 C ATOM 1818 O VAL A 115 19.828 5.015 -17.273 1.00 0.00 O ATOM 1819 CB VAL A 115 18.497 4.999 -19.992 1.00 0.00 C ATOM 1820 CG1 VAL A 115 19.733 4.817 -20.861 1.00 0.00 C ATOM 1821 CG2 VAL A 115 17.235 4.945 -20.837 1.00 0.00 C ATOM 0 H VAL A 115 17.081 5.019 -17.736 1.00 0.00 H new ATOM 0 HA VAL A 115 18.407 2.956 -19.376 1.00 0.00 H new ATOM 0 HB VAL A 115 18.556 5.980 -19.520 1.00 0.00 H new ATOM 0 HG11 VAL A 115 19.749 5.583 -21.636 1.00 0.00 H new ATOM 0 HG12 VAL A 115 20.628 4.906 -20.244 1.00 0.00 H new ATOM 0 HG13 VAL A 115 19.709 3.831 -21.326 1.00 0.00 H new ATOM 0 HG21 VAL A 115 17.285 5.707 -21.615 1.00 0.00 H new ATOM 0 HG22 VAL A 115 17.148 3.961 -21.298 1.00 0.00 H new ATOM 0 HG23 VAL A 115 16.366 5.128 -20.205 1.00 0.00 H new ATOM 1831 N GLY A 116 20.550 3.052 -18.066 1.00 0.00 N ATOM 1832 CA GLY A 116 21.734 3.090 -17.234 1.00 0.00 C ATOM 1833 C GLY A 116 23.010 3.313 -18.008 1.00 0.00 C ATOM 1834 O GLY A 116 23.294 2.616 -18.982 1.00 0.00 O ATOM 0 H GLY A 116 20.463 2.231 -18.665 1.00 0.00 H new ATOM 0 HA2 GLY A 116 21.623 3.884 -16.496 1.00 0.00 H new ATOM 0 HA3 GLY A 116 21.812 2.152 -16.684 1.00 0.00 H new ATOM 1838 N PHE A 117 23.789 4.284 -17.550 1.00 0.00 N ATOM 1839 CA PHE A 117 25.061 4.608 -18.170 1.00 0.00 C ATOM 1840 C PHE A 117 26.201 4.049 -17.328 1.00 0.00 C ATOM 1841 O PHE A 117 26.031 3.776 -16.140 1.00 0.00 O ATOM 1842 CB PHE A 117 25.210 6.120 -18.325 1.00 0.00 C ATOM 1843 CG PHE A 117 24.511 6.674 -19.535 1.00 0.00 C ATOM 1844 CD1 PHE A 117 23.130 6.611 -19.644 1.00 0.00 C ATOM 1845 CD2 PHE A 117 25.235 7.258 -20.562 1.00 0.00 C ATOM 1846 CE1 PHE A 117 22.485 7.121 -20.755 1.00 0.00 C ATOM 1847 CE2 PHE A 117 24.595 7.769 -21.676 1.00 0.00 C ATOM 1848 CZ PHE A 117 23.219 7.701 -21.772 1.00 0.00 C ATOM 0 H PHE A 117 23.557 4.864 -16.744 1.00 0.00 H new ATOM 0 HA PHE A 117 25.095 4.157 -19.162 1.00 0.00 H new ATOM 0 HB2 PHE A 117 24.817 6.608 -17.433 1.00 0.00 H new ATOM 0 HB3 PHE A 117 26.270 6.368 -18.383 1.00 0.00 H new ATOM 0 HD1 PHE A 117 22.552 6.158 -18.852 1.00 0.00 H new ATOM 0 HD2 PHE A 117 26.311 7.315 -20.492 1.00 0.00 H new ATOM 0 HE1 PHE A 117 21.409 7.066 -20.828 1.00 0.00 H new ATOM 0 HE2 PHE A 117 25.171 8.221 -22.470 1.00 0.00 H new ATOM 0 HZ PHE A 117 22.717 8.101 -22.641 1.00 0.00 H new ATOM 1858 N THR A 118 27.355 3.869 -17.951 1.00 0.00 N ATOM 1859 CA THR A 118 28.525 3.323 -17.269 1.00 0.00 C ATOM 1860 C THR A 118 28.739 3.941 -15.880 1.00 0.00 C ATOM 1861 O THR A 118 29.130 3.246 -14.942 1.00 0.00 O ATOM 1862 CB THR A 118 29.780 3.559 -18.113 1.00 0.00 C ATOM 1863 OG1 THR A 118 29.515 3.423 -19.493 1.00 0.00 O ATOM 1864 CG2 THR A 118 30.943 2.642 -17.756 1.00 0.00 C ATOM 0 H THR A 118 27.510 4.094 -18.934 1.00 0.00 H new ATOM 0 HA THR A 118 28.344 2.256 -17.139 1.00 0.00 H new ATOM 0 HB THR A 118 30.073 4.583 -17.883 1.00 0.00 H new ATOM 0 HG1 THR A 118 30.269 2.973 -19.928 1.00 0.00 H new ATOM 0 HG21 THR A 118 31.795 2.869 -18.396 1.00 0.00 H new ATOM 0 HG22 THR A 118 31.221 2.796 -16.713 1.00 0.00 H new ATOM 0 HG23 THR A 118 30.646 1.604 -17.902 1.00 0.00 H new ATOM 1872 N ASN A 119 28.534 5.254 -15.764 1.00 0.00 N ATOM 1873 CA ASN A 119 28.766 5.956 -14.497 1.00 0.00 C ATOM 1874 C ASN A 119 27.525 6.663 -13.936 1.00 0.00 C ATOM 1875 O ASN A 119 27.647 7.460 -13.005 1.00 0.00 O ATOM 1876 CB ASN A 119 29.898 6.971 -14.663 1.00 0.00 C ATOM 1877 CG ASN A 119 30.395 7.505 -13.333 1.00 0.00 C ATOM 1878 OD1 ASN A 119 30.705 6.601 -12.408 1.00 0.00 O flip ATOM 1879 ND2 ASN A 119 30.499 8.715 -13.138 1.00 0.00 N flip ATOM 0 H ASN A 119 28.210 5.851 -16.525 1.00 0.00 H new ATOM 0 HA ASN A 119 29.036 5.186 -13.774 1.00 0.00 H new ATOM 0 HB2 ASN A 119 30.726 6.504 -15.196 1.00 0.00 H new ATOM 0 HB3 ASN A 119 29.551 7.801 -15.278 1.00 0.00 H new ATOM 0 HD21 ASN A 119 30.250 9.374 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 119 30.834 9.060 -12.238 1.00 0.00 H new ATOM 1886 N HIS A 120 26.341 6.386 -14.473 1.00 0.00 N ATOM 1887 CA HIS A 120 25.129 7.034 -13.963 1.00 0.00 C ATOM 1888 C HIS A 120 23.861 6.274 -14.336 1.00 0.00 C ATOM 1889 O HIS A 120 23.894 5.319 -15.110 1.00 0.00 O ATOM 1890 CB HIS A 120 25.041 8.479 -14.460 1.00 0.00 C ATOM 1891 CG HIS A 120 25.370 8.649 -15.911 1.00 0.00 C ATOM 1892 ND1 HIS A 120 26.635 8.452 -16.425 1.00 0.00 N ATOM 1893 CD2 HIS A 120 24.593 9.014 -16.959 1.00 0.00 C ATOM 1894 CE1 HIS A 120 26.622 8.690 -17.725 1.00 0.00 C ATOM 1895 NE2 HIS A 120 25.396 9.032 -18.073 1.00 0.00 N ATOM 0 H HIS A 120 26.191 5.734 -15.243 1.00 0.00 H new ATOM 0 HA HIS A 120 25.203 7.030 -12.876 1.00 0.00 H new ATOM 0 HB2 HIS A 120 24.033 8.852 -14.281 1.00 0.00 H new ATOM 0 HB3 HIS A 120 25.719 9.096 -13.870 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.539 9.247 -16.925 1.00 0.00 H new ATOM 0 HE1 HIS A 120 27.470 8.617 -18.389 1.00 0.00 H new ATOM 0 HE2 HIS A 120 25.093 9.271 -19.017 1.00 0.00 H new ATOM 1904 N ILE A 121 22.741 6.720 -13.768 1.00 0.00 N ATOM 1905 CA ILE A 121 21.442 6.108 -14.021 1.00 0.00 C ATOM 1906 C ILE A 121 20.442 7.148 -14.512 1.00 0.00 C ATOM 1907 O ILE A 121 20.441 8.285 -14.049 1.00 0.00 O ATOM 1908 CB ILE A 121 20.856 5.455 -12.748 1.00 0.00 C ATOM 1909 CG1 ILE A 121 21.831 4.427 -12.157 1.00 0.00 C ATOM 1910 CG2 ILE A 121 19.505 4.819 -13.060 1.00 0.00 C ATOM 1911 CD1 ILE A 121 21.230 3.557 -11.060 1.00 0.00 C ATOM 0 H ILE A 121 22.711 7.510 -13.124 1.00 0.00 H new ATOM 0 HA ILE A 121 21.604 5.343 -14.780 1.00 0.00 H new ATOM 0 HB ILE A 121 20.706 6.231 -11.997 1.00 0.00 H new ATOM 0 HG12 ILE A 121 22.193 3.783 -12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 121 22.697 4.953 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 121 19.101 4.362 -12.157 1.00 0.00 H new ATOM 0 HG22 ILE A 121 18.817 5.584 -13.419 1.00 0.00 H new ATOM 0 HG23 ILE A 121 19.631 4.056 -13.828 1.00 0.00 H new ATOM 0 HD11 ILE A 121 21.983 2.858 -10.696 1.00 0.00 H new ATOM 0 HD12 ILE A 121 20.894 4.189 -10.238 1.00 0.00 H new ATOM 0 HD13 ILE A 121 20.382 3.001 -11.460 1.00 0.00 H new ATOM 1923 N ASN A 122 19.575 6.740 -15.427 1.00 0.00 N ATOM 1924 CA ASN A 122 18.545 7.625 -15.956 1.00 0.00 C ATOM 1925 C ASN A 122 17.176 7.010 -15.716 1.00 0.00 C ATOM 1926 O ASN A 122 16.694 6.209 -16.513 1.00 0.00 O ATOM 1927 CB ASN A 122 18.747 7.880 -17.452 1.00 0.00 C ATOM 1928 CG ASN A 122 19.524 9.154 -17.720 1.00 0.00 C ATOM 1929 OD1 ASN A 122 20.625 9.344 -17.203 1.00 0.00 O ATOM 1930 ND2 ASN A 122 18.953 10.036 -18.532 1.00 0.00 N ATOM 0 H ASN A 122 19.564 5.799 -15.820 1.00 0.00 H new ATOM 0 HA ASN A 122 18.615 8.582 -15.439 1.00 0.00 H new ATOM 0 HB2 ASN A 122 19.275 7.035 -17.894 1.00 0.00 H new ATOM 0 HB3 ASN A 122 17.775 7.940 -17.942 1.00 0.00 H new ATOM 0 HD21 ASN A 122 19.429 10.912 -18.749 1.00 0.00 H new ATOM 0 HD22 ASN A 122 18.039 9.838 -18.939 1.00 0.00 H new ATOM 1937 N VAL A 123 16.559 7.384 -14.607 1.00 0.00 N ATOM 1938 CA VAL A 123 15.251 6.855 -14.265 1.00 0.00 C ATOM 1939 C VAL A 123 14.151 7.824 -14.630 1.00 0.00 C ATOM 1940 O VAL A 123 14.022 8.887 -14.033 1.00 0.00 O ATOM 1941 CB VAL A 123 15.134 6.523 -12.774 1.00 0.00 C ATOM 1942 CG1 VAL A 123 13.834 5.784 -12.499 1.00 0.00 C ATOM 1943 CG2 VAL A 123 16.331 5.711 -12.324 1.00 0.00 C ATOM 0 H VAL A 123 16.941 8.048 -13.933 1.00 0.00 H new ATOM 0 HA VAL A 123 15.139 5.937 -14.842 1.00 0.00 H new ATOM 0 HB VAL A 123 15.121 7.451 -12.203 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.764 5.554 -11.436 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.991 6.410 -12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.814 4.857 -13.072 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.237 5.481 -11.263 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.376 4.783 -12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.243 6.284 -12.491 1.00 0.00 H new ATOM 1953 N MET A 124 13.351 7.441 -15.607 1.00 0.00 N ATOM 1954 CA MET A 124 12.250 8.278 -16.049 1.00 0.00 C ATOM 1955 C MET A 124 10.923 7.561 -15.834 1.00 0.00 C ATOM 1956 O MET A 124 10.683 6.482 -16.380 1.00 0.00 O ATOM 1957 CB MET A 124 12.462 8.685 -17.517 1.00 0.00 C ATOM 1958 CG MET A 124 11.192 8.909 -18.333 1.00 0.00 C ATOM 1959 SD MET A 124 10.939 7.623 -19.573 1.00 0.00 S ATOM 1960 CE MET A 124 12.600 7.450 -20.234 1.00 0.00 C ATOM 0 H MET A 124 13.442 6.558 -16.109 1.00 0.00 H new ATOM 0 HA MET A 124 12.221 9.191 -15.455 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.052 9.601 -17.539 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.055 7.912 -18.007 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.333 8.939 -17.663 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.246 9.880 -18.825 1.00 0.00 H new ATOM 0 HE1 MET A 124 12.546 7.111 -21.269 1.00 0.00 H new ATOM 0 HE2 MET A 124 13.110 8.413 -20.193 1.00 0.00 H new ATOM 0 HE3 MET A 124 13.153 6.721 -19.642 1.00 0.00 H new ATOM 1970 N VAL A 125 10.070 8.175 -15.023 1.00 0.00 N ATOM 1971 CA VAL A 125 8.763 7.615 -14.712 1.00 0.00 C ATOM 1972 C VAL A 125 7.698 8.276 -15.556 1.00 0.00 C ATOM 1973 O VAL A 125 7.462 9.475 -15.459 1.00 0.00 O ATOM 1974 CB VAL A 125 8.415 7.797 -13.227 1.00 0.00 C ATOM 1975 CG1 VAL A 125 7.113 7.082 -12.894 1.00 0.00 C ATOM 1976 CG2 VAL A 125 9.562 7.306 -12.352 1.00 0.00 C ATOM 0 H VAL A 125 10.263 9.067 -14.567 1.00 0.00 H new ATOM 0 HA VAL A 125 8.801 6.548 -14.933 1.00 0.00 H new ATOM 0 HB VAL A 125 8.271 8.858 -13.024 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.881 7.221 -11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.306 7.494 -13.500 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.218 6.018 -13.105 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.302 7.441 -11.302 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.743 6.249 -12.548 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.463 7.876 -12.579 1.00 0.00 H new ATOM 1986 N LYS A 126 7.096 7.494 -16.423 1.00 0.00 N ATOM 1987 CA LYS A 126 6.101 8.003 -17.345 1.00 0.00 C ATOM 1988 C LYS A 126 4.743 8.301 -16.709 1.00 0.00 C ATOM 1989 O LYS A 126 3.789 7.530 -16.868 1.00 0.00 O ATOM 1990 CB LYS A 126 5.944 7.019 -18.492 1.00 0.00 C ATOM 1991 CG LYS A 126 7.214 6.851 -19.310 1.00 0.00 C ATOM 1992 CD LYS A 126 8.124 5.775 -18.731 1.00 0.00 C ATOM 1993 CE LYS A 126 8.901 5.012 -19.805 1.00 0.00 C ATOM 1994 NZ LYS A 126 8.567 5.442 -21.194 1.00 0.00 N ATOM 0 H LYS A 126 7.279 6.494 -16.511 1.00 0.00 H new ATOM 0 HA LYS A 126 6.466 8.966 -17.701 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.645 6.050 -18.093 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.140 7.357 -19.146 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.953 6.592 -20.336 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.750 7.799 -19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.828 6.236 -18.039 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.524 5.071 -18.154 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.969 5.149 -19.637 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.696 3.946 -19.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.261 5.042 -21.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.615 5.104 -21.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.592 6.480 -21.252 1.00 0.00 H new ATOM 2008 N PHE A 127 4.658 9.444 -16.019 1.00 0.00 N ATOM 2009 CA PHE A 127 3.416 9.895 -15.392 1.00 0.00 C ATOM 2010 C PHE A 127 2.626 10.726 -16.399 1.00 0.00 C ATOM 2011 O PHE A 127 3.209 11.423 -17.226 1.00 0.00 O ATOM 2012 CB PHE A 127 3.710 10.794 -14.192 1.00 0.00 C ATOM 2013 CG PHE A 127 4.003 10.083 -12.907 1.00 0.00 C ATOM 2014 CD1 PHE A 127 2.978 9.549 -12.145 1.00 0.00 C ATOM 2015 CD2 PHE A 127 5.302 9.986 -12.442 1.00 0.00 C ATOM 2016 CE1 PHE A 127 3.246 8.926 -10.943 1.00 0.00 C ATOM 2017 CE2 PHE A 127 5.576 9.372 -11.238 1.00 0.00 C ATOM 2018 CZ PHE A 127 4.546 8.840 -10.488 1.00 0.00 C ATOM 0 H PHE A 127 5.445 10.078 -15.881 1.00 0.00 H new ATOM 0 HA PHE A 127 2.858 9.016 -15.069 1.00 0.00 H new ATOM 0 HB2 PHE A 127 4.561 11.430 -14.437 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.855 11.452 -14.036 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.959 9.621 -12.495 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.111 10.396 -13.029 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.440 8.507 -10.360 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.594 9.307 -10.883 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.758 8.357 -9.546 1.00 0.00 H new ATOM 2028 N PRO A 128 1.293 10.695 -16.315 1.00 0.00 N ATOM 2029 CA PRO A 128 0.410 11.460 -17.207 1.00 0.00 C ATOM 2030 C PRO A 128 0.751 12.941 -17.256 1.00 0.00 C ATOM 2031 O PRO A 128 1.428 13.465 -16.373 1.00 0.00 O ATOM 2032 CB PRO A 128 -0.976 11.276 -16.575 1.00 0.00 C ATOM 2033 CG PRO A 128 -0.690 10.807 -15.191 1.00 0.00 C ATOM 2034 CD PRO A 128 0.526 9.947 -15.319 1.00 0.00 C ATOM 0 HA PRO A 128 0.492 11.112 -18.237 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.538 12.210 -16.570 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.571 10.548 -17.127 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.511 11.646 -14.519 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -1.530 10.245 -14.783 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.062 9.848 -14.375 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.285 8.939 -15.656 1.00 0.00 H new ATOM 2042 N SER A 129 0.250 13.615 -18.286 1.00 0.00 N ATOM 2043 CA SER A 129 0.471 15.044 -18.443 1.00 0.00 C ATOM 2044 C SER A 129 -0.619 15.814 -17.701 1.00 0.00 C ATOM 2045 O SER A 129 -1.758 15.893 -18.162 1.00 0.00 O ATOM 2046 CB SER A 129 0.469 15.426 -19.925 1.00 0.00 C ATOM 2047 OG SER A 129 -0.395 14.583 -20.668 1.00 0.00 O ATOM 0 H SER A 129 -0.312 13.192 -19.024 1.00 0.00 H new ATOM 0 HA SER A 129 1.444 15.300 -18.023 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.154 16.464 -20.036 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.481 15.356 -20.323 1.00 0.00 H new ATOM 0 HG SER A 129 -0.380 14.849 -21.611 1.00 0.00 H new ATOM 2053 N ILE A 130 -0.268 16.367 -16.547 1.00 0.00 N ATOM 2054 CA ILE A 130 -1.225 17.117 -15.738 1.00 0.00 C ATOM 2055 C ILE A 130 -0.684 18.490 -15.358 1.00 0.00 C ATOM 2056 O ILE A 130 0.475 18.627 -14.965 1.00 0.00 O ATOM 2057 CB ILE A 130 -1.597 16.344 -14.453 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -2.483 17.201 -13.533 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -0.340 15.883 -13.729 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -1.714 18.109 -12.590 1.00 0.00 C ATOM 0 H ILE A 130 0.670 16.312 -16.149 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.118 17.248 -16.350 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.171 15.462 -14.736 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.142 17.812 -14.150 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.120 16.541 -12.944 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.619 15.340 -12.826 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.237 15.229 -14.382 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.263 16.750 -13.460 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.416 18.677 -11.979 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.075 17.506 -11.944 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.098 18.797 -13.169 1.00 0.00 H new ATOM 2072 N VAL A 131 -1.537 19.503 -15.469 1.00 0.00 N ATOM 2073 CA VAL A 131 -1.152 20.864 -15.128 1.00 0.00 C ATOM 2074 C VAL A 131 -1.390 21.137 -13.646 1.00 0.00 C ATOM 2075 O VAL A 131 -2.517 21.384 -13.224 1.00 0.00 O ATOM 2076 CB VAL A 131 -1.933 21.897 -15.962 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -1.409 23.302 -15.703 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -1.856 21.558 -17.444 1.00 0.00 C ATOM 0 H VAL A 131 -2.499 19.405 -15.793 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.090 20.962 -15.352 1.00 0.00 H new ATOM 0 HB VAL A 131 -2.979 21.862 -15.658 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.974 24.017 -16.301 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.523 23.544 -14.646 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.355 23.353 -15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.414 22.299 -18.016 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.814 21.561 -17.764 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.285 20.570 -17.614 1.00 0.00 H new ATOM 2088 N GLU A 132 -0.315 21.052 -12.863 1.00 0.00 N ATOM 2089 CA GLU A 132 -0.380 21.252 -11.411 1.00 0.00 C ATOM 2090 C GLU A 132 -1.338 22.377 -11.024 1.00 0.00 C ATOM 2091 O GLU A 132 -1.935 22.355 -9.949 1.00 0.00 O ATOM 2092 CB GLU A 132 1.004 21.554 -10.857 1.00 0.00 C ATOM 2093 CG GLU A 132 1.605 22.830 -11.408 1.00 0.00 C ATOM 2094 CD GLU A 132 3.118 22.773 -11.498 1.00 0.00 C ATOM 2095 OE1 GLU A 132 3.747 22.211 -10.577 1.00 0.00 O ATOM 2096 OE2 GLU A 132 3.673 23.290 -12.490 1.00 0.00 O ATOM 0 H GLU A 132 0.621 20.844 -13.212 1.00 0.00 H new ATOM 0 HA GLU A 132 -0.759 20.326 -10.979 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.945 21.628 -9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.668 20.720 -11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.193 23.023 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.314 23.667 -10.774 1.00 0.00 H new ATOM 2103 N GLU A 133 -1.491 23.349 -11.910 1.00 0.00 N ATOM 2104 CA GLU A 133 -2.391 24.477 -11.668 1.00 0.00 C ATOM 2105 C GLU A 133 -3.812 24.005 -11.317 1.00 0.00 C ATOM 2106 O GLU A 133 -4.633 24.791 -10.844 1.00 0.00 O ATOM 2107 CB GLU A 133 -2.433 25.390 -12.896 1.00 0.00 C ATOM 2108 CG GLU A 133 -1.948 26.803 -12.619 1.00 0.00 C ATOM 2109 CD GLU A 133 -2.988 27.649 -11.912 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -3.109 27.529 -10.674 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -3.682 28.431 -12.595 1.00 0.00 O ATOM 0 H GLU A 133 -1.005 23.384 -12.806 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.003 25.033 -10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.821 24.953 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.455 25.433 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.045 26.760 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.675 27.281 -13.560 1.00 0.00 H new ATOM 2118 N GLU A 134 -4.090 22.721 -11.545 1.00 0.00 N ATOM 2119 CA GLU A 134 -5.401 22.149 -11.247 1.00 0.00 C ATOM 2120 C GLU A 134 -5.280 20.653 -10.963 1.00 0.00 C ATOM 2121 O GLU A 134 -6.183 19.875 -11.272 1.00 0.00 O ATOM 2122 CB GLU A 134 -6.364 22.385 -12.412 1.00 0.00 C ATOM 2123 CG GLU A 134 -5.932 21.712 -13.705 1.00 0.00 C ATOM 2124 CD GLU A 134 -7.095 21.094 -14.457 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -7.852 21.848 -15.103 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -7.248 19.856 -14.399 1.00 0.00 O ATOM 0 H GLU A 134 -3.422 22.057 -11.936 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.796 22.643 -10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.353 22.020 -12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.457 23.457 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.439 22.444 -14.344 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.197 20.939 -13.480 1.00 0.00 H new ATOM 2133 N LEU A 135 -4.151 20.263 -10.382 1.00 0.00 N ATOM 2134 CA LEU A 135 -3.885 18.863 -10.058 1.00 0.00 C ATOM 2135 C LEU A 135 -4.883 18.309 -9.052 1.00 0.00 C ATOM 2136 O LEU A 135 -5.331 19.018 -8.152 1.00 0.00 O ATOM 2137 CB LEU A 135 -2.472 18.714 -9.479 1.00 0.00 C ATOM 2138 CG LEU A 135 -2.323 19.081 -7.991 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -0.970 18.644 -7.456 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -2.505 20.574 -7.781 1.00 0.00 C ATOM 0 H LEU A 135 -3.399 20.901 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.979 18.299 -10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.150 17.682 -9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.793 19.339 -10.059 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.102 18.553 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -0.890 18.915 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -0.869 17.564 -7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.179 19.139 -8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.395 20.809 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.752 21.116 -8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.499 20.870 -8.117 1.00 0.00 H new ATOM 2152 N GLN A 136 -5.176 17.018 -9.172 1.00 0.00 N ATOM 2153 CA GLN A 136 -6.060 16.363 -8.224 1.00 0.00 C ATOM 2154 C GLN A 136 -5.339 16.315 -6.886 1.00 0.00 C ATOM 2155 O GLN A 136 -5.924 16.554 -5.829 1.00 0.00 O ATOM 2156 CB GLN A 136 -6.417 14.952 -8.696 1.00 0.00 C ATOM 2157 CG GLN A 136 -7.420 14.928 -9.838 1.00 0.00 C ATOM 2158 CD GLN A 136 -8.855 15.025 -9.356 1.00 0.00 C ATOM 2159 OE1 GLN A 136 -9.376 14.099 -8.734 1.00 0.00 O ATOM 2160 NE2 GLN A 136 -9.501 16.149 -9.643 1.00 0.00 N ATOM 0 H GLN A 136 -4.817 16.413 -9.910 1.00 0.00 H new ATOM 0 HA GLN A 136 -6.995 16.916 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -5.507 14.442 -9.012 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -6.822 14.388 -7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -7.212 15.755 -10.517 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.294 14.008 -10.408 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.029 16.890 -10.161 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.469 16.271 -9.345 1.00 0.00 H new ATOM 2169 N PHE A 137 -4.035 16.048 -6.967 1.00 0.00 N ATOM 2170 CA PHE A 137 -3.170 16.013 -5.800 1.00 0.00 C ATOM 2171 C PHE A 137 -1.700 15.916 -6.215 1.00 0.00 C ATOM 2172 O PHE A 137 -1.358 15.184 -7.145 1.00 0.00 O ATOM 2173 CB PHE A 137 -3.512 14.858 -4.856 1.00 0.00 C ATOM 2174 CG PHE A 137 -2.669 14.896 -3.613 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -2.216 16.111 -3.130 1.00 0.00 C ATOM 2176 CD2 PHE A 137 -2.302 13.737 -2.950 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -1.419 16.182 -2.020 1.00 0.00 C ATOM 2178 CE2 PHE A 137 -1.495 13.798 -1.828 1.00 0.00 C ATOM 2179 CZ PHE A 137 -1.049 15.023 -1.363 1.00 0.00 C ATOM 0 H PHE A 137 -3.555 15.851 -7.845 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.337 16.946 -5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -4.566 14.909 -4.584 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.361 13.909 -5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.497 17.021 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -2.648 12.780 -3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -1.080 17.141 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -1.213 12.890 -1.315 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.415 15.073 -0.490 1.00 0.00 H new ATOM 2189 N ASP A 138 -0.836 16.659 -5.522 1.00 0.00 N ATOM 2190 CA ASP A 138 0.595 16.661 -5.818 1.00 0.00 C ATOM 2191 C ASP A 138 1.323 15.519 -5.110 1.00 0.00 C ATOM 2192 O ASP A 138 2.477 15.675 -4.709 1.00 0.00 O ATOM 2193 CB ASP A 138 1.232 17.995 -5.409 1.00 0.00 C ATOM 2194 CG ASP A 138 0.758 18.478 -4.051 1.00 0.00 C ATOM 2195 OD1 ASP A 138 1.239 17.943 -3.030 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -0.093 19.391 -4.009 1.00 0.00 O ATOM 0 H ASP A 138 -1.105 17.269 -4.750 1.00 0.00 H new ATOM 0 HA ASP A 138 0.696 16.521 -6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.316 17.885 -5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 138 0.999 18.750 -6.160 1.00 0.00 H new ATOM 2201 N LEU A 139 0.659 14.371 -4.962 1.00 0.00 N ATOM 2202 CA LEU A 139 1.274 13.211 -4.308 1.00 0.00 C ATOM 2203 C LEU A 139 2.696 13.014 -4.816 1.00 0.00 C ATOM 2204 O LEU A 139 3.078 13.586 -5.835 1.00 0.00 O ATOM 2205 CB LEU A 139 0.458 11.935 -4.543 1.00 0.00 C ATOM 2206 CG LEU A 139 -0.385 11.908 -5.819 1.00 0.00 C ATOM 2207 CD1 LEU A 139 0.290 11.080 -6.895 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -1.775 11.368 -5.525 1.00 0.00 C ATOM 0 H LEU A 139 -0.297 14.218 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 139 1.295 13.408 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.143 11.087 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.204 11.788 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.480 12.930 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.329 11.076 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.264 11.510 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.420 10.058 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.362 11.355 -6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.696 10.355 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.265 12.006 -4.790 1.00 0.00 H new ATOM 2220 N SER A 140 3.492 12.238 -4.092 1.00 0.00 N ATOM 2221 CA SER A 140 4.882 12.034 -4.490 1.00 0.00 C ATOM 2222 C SER A 140 5.206 10.601 -4.866 1.00 0.00 C ATOM 2223 O SER A 140 4.844 9.656 -4.170 1.00 0.00 O ATOM 2224 CB SER A 140 5.832 12.462 -3.370 1.00 0.00 C ATOM 2225 OG SER A 140 5.722 13.849 -3.103 1.00 0.00 O ATOM 0 H SER A 140 3.209 11.748 -3.243 1.00 0.00 H new ATOM 0 HA SER A 140 5.020 12.651 -5.378 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.609 11.897 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.858 12.224 -3.650 1.00 0.00 H new ATOM 0 HG SER A 140 6.339 14.093 -2.382 1.00 0.00 H new ATOM 2231 N LEU A 141 5.950 10.466 -5.954 1.00 0.00 N ATOM 2232 CA LEU A 141 6.405 9.177 -6.420 1.00 0.00 C ATOM 2233 C LEU A 141 7.741 8.872 -5.758 1.00 0.00 C ATOM 2234 O LEU A 141 8.491 9.782 -5.408 1.00 0.00 O ATOM 2235 CB LEU A 141 6.544 9.178 -7.945 1.00 0.00 C ATOM 2236 CG LEU A 141 6.954 7.843 -8.575 1.00 0.00 C ATOM 2237 CD1 LEU A 141 8.438 7.589 -8.367 1.00 0.00 C ATOM 2238 CD2 LEU A 141 6.121 6.699 -8.012 1.00 0.00 C ATOM 0 H LEU A 141 6.252 11.249 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 141 5.679 8.408 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.592 9.486 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.280 9.932 -8.224 1.00 0.00 H new ATOM 0 HG LEU A 141 6.765 7.898 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.711 6.636 -8.821 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.013 8.390 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.656 7.558 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.430 5.762 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.269 6.638 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.067 6.878 -8.224 1.00 0.00 H new ATOM 2250 N VAL A 142 8.026 7.598 -5.576 1.00 0.00 N ATOM 2251 CA VAL A 142 9.265 7.179 -4.940 1.00 0.00 C ATOM 2252 C VAL A 142 10.070 6.273 -5.852 1.00 0.00 C ATOM 2253 O VAL A 142 9.588 5.238 -6.314 1.00 0.00 O ATOM 2254 CB VAL A 142 9.013 6.446 -3.609 1.00 0.00 C ATOM 2255 CG1 VAL A 142 10.328 6.209 -2.878 1.00 0.00 C ATOM 2256 CG2 VAL A 142 8.043 7.231 -2.738 1.00 0.00 C ATOM 0 H VAL A 142 7.416 6.831 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 142 9.828 8.090 -4.738 1.00 0.00 H new ATOM 0 HB VAL A 142 8.562 5.478 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.134 5.690 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.985 5.601 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.807 7.166 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.879 6.696 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.460 8.215 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.094 7.345 -3.262 1.00 0.00 H new ATOM 2266 N ILE A 143 11.299 6.677 -6.099 1.00 0.00 N ATOM 2267 CA ILE A 143 12.203 5.927 -6.948 1.00 0.00 C ATOM 2268 C ILE A 143 13.146 5.088 -6.089 1.00 0.00 C ATOM 2269 O ILE A 143 14.100 5.607 -5.522 1.00 0.00 O ATOM 2270 CB ILE A 143 13.053 6.855 -7.859 1.00 0.00 C ATOM 2271 CG1 ILE A 143 12.777 8.352 -7.591 1.00 0.00 C ATOM 2272 CG2 ILE A 143 12.814 6.521 -9.317 1.00 0.00 C ATOM 2273 CD1 ILE A 143 11.329 8.776 -7.763 1.00 0.00 C ATOM 0 H ILE A 143 11.700 7.534 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 143 11.591 5.287 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 143 14.101 6.676 -7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 143 13.091 8.588 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.397 8.947 -8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 143 13.416 7.179 -9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 143 13.095 5.485 -9.504 1.00 0.00 H new ATOM 0 HG23 ILE A 143 11.759 6.659 -9.554 1.00 0.00 H new ATOM 0 HD11 ILE A 143 11.235 9.842 -7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 143 11.011 8.578 -8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.701 8.214 -7.072 1.00 0.00 H new ATOM 2285 N GLU A 144 12.876 3.795 -5.987 1.00 0.00 N ATOM 2286 CA GLU A 144 13.715 2.911 -5.179 1.00 0.00 C ATOM 2287 C GLU A 144 14.760 2.211 -6.055 1.00 0.00 C ATOM 2288 O GLU A 144 14.439 1.296 -6.811 1.00 0.00 O ATOM 2289 CB GLU A 144 12.832 1.900 -4.439 1.00 0.00 C ATOM 2290 CG GLU A 144 12.903 2.013 -2.925 1.00 0.00 C ATOM 2291 CD GLU A 144 12.205 3.249 -2.404 1.00 0.00 C ATOM 2292 OE1 GLU A 144 12.106 4.235 -3.162 1.00 0.00 O ATOM 2293 OE2 GLU A 144 11.764 3.234 -1.236 1.00 0.00 O ATOM 0 H GLU A 144 12.091 3.334 -6.447 1.00 0.00 H new ATOM 0 HA GLU A 144 14.255 3.502 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 144 11.798 2.035 -4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 144 13.126 0.892 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 144 12.452 1.128 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 144 13.947 2.031 -2.614 1.00 0.00 H new ATOM 2300 N GLU A 145 16.012 2.675 -5.962 1.00 0.00 N ATOM 2301 CA GLU A 145 17.113 2.130 -6.763 1.00 0.00 C ATOM 2302 C GLU A 145 17.823 0.960 -6.068 1.00 0.00 C ATOM 2303 O GLU A 145 18.488 1.138 -5.048 1.00 0.00 O ATOM 2304 CB GLU A 145 18.122 3.246 -7.084 1.00 0.00 C ATOM 2305 CG GLU A 145 19.449 2.755 -7.645 1.00 0.00 C ATOM 2306 CD GLU A 145 20.607 3.657 -7.267 1.00 0.00 C ATOM 2307 OE1 GLU A 145 20.653 4.108 -6.104 1.00 0.00 O ATOM 2308 OE2 GLU A 145 21.468 3.912 -8.134 1.00 0.00 O ATOM 0 H GLU A 145 16.288 3.431 -5.336 1.00 0.00 H new ATOM 0 HA GLU A 145 16.684 1.739 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 145 17.670 3.932 -7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 145 18.315 3.816 -6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.644 1.747 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 145 19.380 2.693 -8.731 1.00 0.00 H new ATOM 2315 N GLN A 146 17.689 -0.233 -6.652 1.00 0.00 N ATOM 2316 CA GLN A 146 18.326 -1.443 -6.124 1.00 0.00 C ATOM 2317 C GLN A 146 19.465 -1.877 -7.042 1.00 0.00 C ATOM 2318 O GLN A 146 19.320 -2.812 -7.826 1.00 0.00 O ATOM 2319 CB GLN A 146 17.299 -2.562 -6.012 1.00 0.00 C ATOM 2320 CG GLN A 146 17.440 -3.407 -4.759 1.00 0.00 C ATOM 2321 CD GLN A 146 18.490 -4.490 -4.900 1.00 0.00 C ATOM 2322 OE1 GLN A 146 19.688 -4.230 -4.781 1.00 0.00 O ATOM 2323 NE2 GLN A 146 18.046 -5.715 -5.157 1.00 0.00 N ATOM 0 H GLN A 146 17.140 -0.388 -7.498 1.00 0.00 H new ATOM 0 HA GLN A 146 18.730 -1.227 -5.135 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.300 -2.127 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 146 17.385 -3.209 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 146 17.699 -2.763 -3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.479 -3.866 -4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.045 -5.886 -5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.706 -6.485 -5.264 1.00 0.00 H new ATOM 2332 N SER A 147 20.574 -1.154 -6.971 1.00 0.00 N ATOM 2333 CA SER A 147 21.728 -1.412 -7.839 1.00 0.00 C ATOM 2334 C SER A 147 22.728 -2.413 -7.268 1.00 0.00 C ATOM 2335 O SER A 147 23.184 -2.291 -6.140 1.00 0.00 O ATOM 2336 CB SER A 147 22.445 -0.095 -8.159 1.00 0.00 C ATOM 2337 OG SER A 147 21.780 1.009 -7.569 1.00 0.00 O ATOM 0 H SER A 147 20.705 -0.380 -6.320 1.00 0.00 H new ATOM 0 HA SER A 147 21.326 -1.865 -8.745 1.00 0.00 H new ATOM 0 HB2 SER A 147 23.472 -0.140 -7.796 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.494 0.042 -9.239 1.00 0.00 H new ATOM 0 HG SER A 147 22.442 1.639 -7.216 1.00 0.00 H new ATOM 2343 N GLU A 148 23.080 -3.387 -8.104 1.00 0.00 N ATOM 2344 CA GLU A 148 24.050 -4.426 -7.760 1.00 0.00 C ATOM 2345 C GLU A 148 23.921 -4.913 -6.314 1.00 0.00 C ATOM 2346 O GLU A 148 24.924 -5.089 -5.622 1.00 0.00 O ATOM 2347 CB GLU A 148 25.475 -3.927 -8.027 1.00 0.00 C ATOM 2348 CG GLU A 148 25.778 -2.569 -7.419 1.00 0.00 C ATOM 2349 CD GLU A 148 27.266 -2.318 -7.269 1.00 0.00 C ATOM 2350 OE1 GLU A 148 27.894 -2.970 -6.408 1.00 0.00 O ATOM 2351 OE2 GLU A 148 27.803 -1.470 -8.011 1.00 0.00 O ATOM 0 H GLU A 148 22.698 -3.479 -9.045 1.00 0.00 H new ATOM 0 HA GLU A 148 23.833 -5.283 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 148 26.184 -4.656 -7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 148 25.635 -3.875 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 148 25.343 -1.789 -8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 148 25.301 -2.497 -6.442 1.00 0.00 H new ATOM 2358 N GLY A 149 22.691 -5.165 -5.873 1.00 0.00 N ATOM 2359 CA GLY A 149 22.477 -5.670 -4.525 1.00 0.00 C ATOM 2360 C GLY A 149 22.231 -4.591 -3.484 1.00 0.00 C ATOM 2361 O GLY A 149 21.829 -4.898 -2.362 1.00 0.00 O ATOM 0 H GLY A 149 21.842 -5.030 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 149 21.625 -6.349 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 149 23.347 -6.255 -4.226 1.00 0.00 H new ATOM 2365 N ILE A 150 22.467 -3.334 -3.837 1.00 0.00 N ATOM 2366 CA ILE A 150 22.259 -2.240 -2.898 1.00 0.00 C ATOM 2367 C ILE A 150 20.880 -1.620 -3.086 1.00 0.00 C ATOM 2368 O ILE A 150 20.528 -1.187 -4.180 1.00 0.00 O ATOM 2369 CB ILE A 150 23.351 -1.151 -3.029 1.00 0.00 C ATOM 2370 CG1 ILE A 150 23.135 -0.300 -4.296 1.00 0.00 C ATOM 2371 CG2 ILE A 150 24.731 -1.797 -3.021 1.00 0.00 C ATOM 2372 CD1 ILE A 150 24.382 -0.080 -5.132 1.00 0.00 C ATOM 0 H ILE A 150 22.800 -3.048 -4.758 1.00 0.00 H new ATOM 0 HA ILE A 150 22.326 -2.663 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 150 23.281 -0.479 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 150 22.379 -0.781 -4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 150 22.735 0.670 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 150 25.495 -1.025 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 150 24.874 -2.338 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 150 24.813 -2.490 -3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 150 24.134 0.529 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 150 25.136 0.432 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 150 24.773 -1.042 -5.462 1.00 0.00 H new ATOM 2384 N VAL A 151 20.103 -1.580 -2.011 1.00 0.00 N ATOM 2385 CA VAL A 151 18.765 -1.011 -2.064 1.00 0.00 C ATOM 2386 C VAL A 151 18.801 0.477 -1.749 1.00 0.00 C ATOM 2387 O VAL A 151 19.490 0.908 -0.824 1.00 0.00 O ATOM 2388 CB VAL A 151 17.812 -1.710 -1.075 1.00 0.00 C ATOM 2389 CG1 VAL A 151 17.541 -3.141 -1.513 1.00 0.00 C ATOM 2390 CG2 VAL A 151 18.385 -1.676 0.333 1.00 0.00 C ATOM 0 H VAL A 151 20.377 -1.934 -1.094 1.00 0.00 H new ATOM 0 HA VAL A 151 18.393 -1.164 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 151 16.865 -1.171 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 151 16.866 -3.618 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 151 17.083 -3.138 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 151 18.479 -3.694 -1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 151 17.698 -2.174 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 151 19.347 -2.189 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 151 18.521 -0.641 0.645 1.00 0.00 H new ATOM 2400 N LYS A 152 18.057 1.257 -2.519 1.00 0.00 N ATOM 2401 CA LYS A 152 18.006 2.693 -2.318 1.00 0.00 C ATOM 2402 C LYS A 152 16.583 3.190 -2.492 1.00 0.00 C ATOM 2403 O LYS A 152 15.873 2.751 -3.393 1.00 0.00 O ATOM 2404 CB LYS A 152 18.938 3.405 -3.300 1.00 0.00 C ATOM 2405 CG LYS A 152 19.621 4.630 -2.712 1.00 0.00 C ATOM 2406 CD LYS A 152 21.136 4.498 -2.745 1.00 0.00 C ATOM 2407 CE LYS A 152 21.810 5.852 -2.904 1.00 0.00 C ATOM 2408 NZ LYS A 152 23.115 5.746 -3.616 1.00 0.00 N ATOM 0 H LYS A 152 17.481 0.917 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 152 18.338 2.916 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 152 19.699 2.703 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 152 18.366 3.705 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 152 19.321 5.517 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 152 19.290 4.773 -1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.481 4.024 -1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 152 21.428 3.846 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 152 21.150 6.523 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.968 6.296 -1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.541 6.691 -3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 23.754 5.126 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.962 5.347 -4.564 1.00 0.00 H new ATOM 2422 N LYS A 153 16.173 4.105 -1.629 1.00 0.00 N ATOM 2423 CA LYS A 153 14.831 4.660 -1.697 1.00 0.00 C ATOM 2424 C LYS A 153 14.895 6.156 -1.984 1.00 0.00 C ATOM 2425 O LYS A 153 14.968 6.977 -1.069 1.00 0.00 O ATOM 2426 CB LYS A 153 14.080 4.408 -0.388 1.00 0.00 C ATOM 2427 CG LYS A 153 14.851 4.842 0.849 1.00 0.00 C ATOM 2428 CD LYS A 153 15.163 3.665 1.763 1.00 0.00 C ATOM 2429 CE LYS A 153 14.708 3.929 3.190 1.00 0.00 C ATOM 2430 NZ LYS A 153 13.418 3.252 3.497 1.00 0.00 N ATOM 0 H LYS A 153 16.749 4.479 -0.875 1.00 0.00 H new ATOM 0 HA LYS A 153 14.293 4.167 -2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.128 4.938 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 153 13.851 3.345 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 153 15.781 5.324 0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.271 5.584 1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.672 2.769 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 153 16.235 3.470 1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 153 15.473 3.583 3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 153 14.600 5.003 3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.143 3.457 4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.681 3.600 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 13.527 2.225 3.376 1.00 0.00 H new ATOM 2444 N HIS A 154 14.879 6.496 -3.263 1.00 0.00 N ATOM 2445 CA HIS A 154 14.947 7.886 -3.694 1.00 0.00 C ATOM 2446 C HIS A 154 13.549 8.487 -3.796 1.00 0.00 C ATOM 2447 O HIS A 154 12.696 7.957 -4.490 1.00 0.00 O ATOM 2448 CB HIS A 154 15.655 7.975 -5.052 1.00 0.00 C ATOM 2449 CG HIS A 154 17.139 7.783 -4.967 1.00 0.00 C ATOM 2450 ND1 HIS A 154 17.983 8.697 -4.372 1.00 0.00 N ATOM 2451 CD2 HIS A 154 17.933 6.769 -5.401 1.00 0.00 C ATOM 2452 CE1 HIS A 154 19.227 8.259 -4.445 1.00 0.00 C ATOM 2453 NE2 HIS A 154 19.224 7.092 -5.063 1.00 0.00 N ATOM 0 H HIS A 154 14.819 5.823 -4.027 1.00 0.00 H new ATOM 0 HA HIS A 154 15.513 8.452 -2.954 1.00 0.00 H new ATOM 0 HB2 HIS A 154 15.237 7.222 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 154 15.448 8.948 -5.498 1.00 0.00 H new ATOM 0 HD1 HIS A 154 17.692 9.575 -3.942 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.609 5.876 -5.915 1.00 0.00 H new ATOM 0 HE1 HIS A 154 20.099 8.769 -4.064 1.00 0.00 H new ATOM 2462 N LYS A 155 13.319 9.595 -3.099 1.00 0.00 N ATOM 2463 CA LYS A 155 12.015 10.254 -3.130 1.00 0.00 C ATOM 2464 C LYS A 155 12.161 11.713 -3.559 1.00 0.00 C ATOM 2465 O LYS A 155 12.176 12.623 -2.729 1.00 0.00 O ATOM 2466 CB LYS A 155 11.331 10.162 -1.765 1.00 0.00 C ATOM 2467 CG LYS A 155 12.223 10.567 -0.604 1.00 0.00 C ATOM 2468 CD LYS A 155 11.625 11.719 0.187 1.00 0.00 C ATOM 2469 CE LYS A 155 12.542 12.153 1.319 1.00 0.00 C ATOM 2470 NZ LYS A 155 12.423 13.610 1.603 1.00 0.00 N ATOM 0 H LYS A 155 14.013 10.054 -2.509 1.00 0.00 H new ATOM 0 HA LYS A 155 11.390 9.741 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.445 10.797 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.989 9.139 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.374 9.712 0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.204 10.855 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.443 12.563 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.659 11.420 0.594 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.301 11.587 2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 155 13.574 11.917 1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.064 13.866 2.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.678 14.151 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.444 13.832 1.874 1.00 0.00 H new ATOM 2484 N PRO A 156 12.292 11.940 -4.876 1.00 0.00 N ATOM 2485 CA PRO A 156 12.465 13.280 -5.459 1.00 0.00 C ATOM 2486 C PRO A 156 11.337 14.245 -5.118 1.00 0.00 C ATOM 2487 O PRO A 156 10.300 13.843 -4.589 1.00 0.00 O ATOM 2488 CB PRO A 156 12.472 13.007 -6.963 1.00 0.00 C ATOM 2489 CG PRO A 156 12.931 11.603 -7.070 1.00 0.00 C ATOM 2490 CD PRO A 156 12.309 10.897 -5.911 1.00 0.00 C ATOM 0 HA PRO A 156 13.365 13.760 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.481 13.137 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 156 13.142 13.687 -7.489 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.620 11.158 -8.015 1.00 0.00 H new ATOM 0 HG3 PRO A 156 14.019 11.540 -7.031 1.00 0.00 H new ATOM 0 HD2 PRO A 156 11.306 10.540 -6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 156 12.893 10.029 -5.603 1.00 0.00 H new ATOM 2498 N GLU A 157 11.535 15.519 -5.455 1.00 0.00 N ATOM 2499 CA GLU A 157 10.519 16.537 -5.220 1.00 0.00 C ATOM 2500 C GLU A 157 9.438 16.404 -6.282 1.00 0.00 C ATOM 2501 O GLU A 157 9.616 16.830 -7.423 1.00 0.00 O ATOM 2502 CB GLU A 157 11.137 17.937 -5.263 1.00 0.00 C ATOM 2503 CG GLU A 157 10.271 19.004 -4.612 1.00 0.00 C ATOM 2504 CD GLU A 157 10.846 19.503 -3.301 1.00 0.00 C ATOM 2505 OE1 GLU A 157 10.944 18.698 -2.350 1.00 0.00 O ATOM 2506 OE2 GLU A 157 11.199 20.699 -3.224 1.00 0.00 O ATOM 0 H GLU A 157 12.389 15.867 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 157 10.084 16.394 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 157 12.106 17.913 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 157 11.320 18.213 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.159 19.844 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 157 9.274 18.600 -4.437 1.00 0.00 H new ATOM 2513 N ILE A 158 8.340 15.761 -5.914 1.00 0.00 N ATOM 2514 CA ILE A 158 7.250 15.511 -6.847 1.00 0.00 C ATOM 2515 C ILE A 158 6.215 16.630 -6.871 1.00 0.00 C ATOM 2516 O ILE A 158 5.190 16.508 -7.540 1.00 0.00 O ATOM 2517 CB ILE A 158 6.557 14.180 -6.513 1.00 0.00 C ATOM 2518 CG1 ILE A 158 7.616 13.107 -6.210 1.00 0.00 C ATOM 2519 CG2 ILE A 158 5.631 13.747 -7.650 1.00 0.00 C ATOM 2520 CD1 ILE A 158 8.103 12.347 -7.428 1.00 0.00 C ATOM 0 H ILE A 158 8.179 15.402 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 158 7.699 15.464 -7.839 1.00 0.00 H new ATOM 0 HB ILE A 158 5.937 14.314 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 158 8.470 13.583 -5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 158 7.202 12.396 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 158 5.152 12.803 -7.390 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.868 14.509 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 158 6.212 13.620 -8.564 1.00 0.00 H new ATOM 0 HD11 ILE A 158 8.847 11.611 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.262 11.839 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE A 158 8.550 13.044 -8.137 1.00 0.00 H new ATOM 2532 N LYS A 159 6.479 17.721 -6.156 1.00 0.00 N ATOM 2533 CA LYS A 159 5.551 18.849 -6.131 1.00 0.00 C ATOM 2534 C LYS A 159 5.304 19.354 -7.551 1.00 0.00 C ATOM 2535 O LYS A 159 5.978 20.270 -8.022 1.00 0.00 O ATOM 2536 CB LYS A 159 6.105 19.978 -5.260 1.00 0.00 C ATOM 2537 CG LYS A 159 5.716 19.861 -3.794 1.00 0.00 C ATOM 2538 CD LYS A 159 5.788 21.206 -3.086 1.00 0.00 C ATOM 2539 CE LYS A 159 6.796 21.185 -1.948 1.00 0.00 C ATOM 2540 NZ LYS A 159 6.313 21.950 -0.764 1.00 0.00 N ATOM 0 H LYS A 159 7.319 17.848 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 159 4.606 18.514 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.192 19.987 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 159 5.749 20.933 -5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.705 19.462 -3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 159 6.378 19.152 -3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.063 21.981 -3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 159 4.804 21.466 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.994 20.153 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.741 21.606 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.029 21.911 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.148 22.941 -1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.425 21.533 -0.420 1.00 0.00 H new ATOM 2554 N GLY A 160 4.349 18.731 -8.234 1.00 0.00 N ATOM 2555 CA GLY A 160 4.045 19.108 -9.601 1.00 0.00 C ATOM 2556 C GLY A 160 4.989 18.449 -10.592 1.00 0.00 C ATOM 2557 O GLY A 160 5.149 18.921 -11.718 1.00 0.00 O ATOM 0 H GLY A 160 3.779 17.970 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.018 18.827 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.110 20.191 -9.702 1.00 0.00 H new ATOM 2561 N ASN A 161 5.623 17.359 -10.162 1.00 0.00 N ATOM 2562 CA ASN A 161 6.569 16.631 -11.004 1.00 0.00 C ATOM 2563 C ASN A 161 5.922 15.412 -11.667 1.00 0.00 C ATOM 2564 O ASN A 161 6.563 14.713 -12.452 1.00 0.00 O ATOM 2565 CB ASN A 161 7.776 16.204 -10.174 1.00 0.00 C ATOM 2566 CG ASN A 161 9.054 16.152 -10.990 1.00 0.00 C ATOM 2567 OD1 ASN A 161 10.035 16.823 -10.670 1.00 0.00 O ATOM 2568 ND2 ASN A 161 9.051 15.353 -12.051 1.00 0.00 N ATOM 0 H ASN A 161 5.497 16.960 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 161 6.893 17.301 -11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.907 16.899 -9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.586 15.222 -9.740 1.00 0.00 H new ATOM 0 HD21 ASN A 161 9.883 15.279 -12.636 1.00 0.00 H new ATOM 0 HD22 ASN A 161 8.216 14.814 -12.281 1.00 0.00 H new ATOM 2575 N MET A 162 4.653 15.166 -11.358 1.00 0.00 N ATOM 2576 CA MET A 162 3.924 14.038 -11.933 1.00 0.00 C ATOM 2577 C MET A 162 3.035 14.515 -13.085 1.00 0.00 C ATOM 2578 O MET A 162 1.814 14.375 -13.037 1.00 0.00 O ATOM 2579 CB MET A 162 3.069 13.372 -10.850 1.00 0.00 C ATOM 2580 CG MET A 162 3.745 12.203 -10.154 1.00 0.00 C ATOM 2581 SD MET A 162 2.631 11.341 -9.026 1.00 0.00 S ATOM 2582 CE MET A 162 3.727 10.997 -7.652 1.00 0.00 C ATOM 0 H MET A 162 4.106 15.734 -10.711 1.00 0.00 H new ATOM 0 HA MET A 162 4.639 13.313 -12.322 1.00 0.00 H new ATOM 0 HB2 MET A 162 2.802 14.120 -10.103 1.00 0.00 H new ATOM 0 HB3 MET A 162 2.139 13.024 -11.300 1.00 0.00 H new ATOM 0 HG2 MET A 162 4.115 11.502 -10.902 1.00 0.00 H new ATOM 0 HG3 MET A 162 4.611 12.564 -9.600 1.00 0.00 H new ATOM 0 HE1 MET A 162 3.692 9.933 -7.416 1.00 0.00 H new ATOM 0 HE2 MET A 162 4.746 11.276 -7.921 1.00 0.00 H new ATOM 0 HE3 MET A 162 3.411 11.572 -6.782 1.00 0.00 H new ATOM 2592 N SER A 163 3.656 15.111 -14.102 1.00 0.00 N ATOM 2593 CA SER A 163 2.919 15.649 -15.248 1.00 0.00 C ATOM 2594 C SER A 163 3.495 15.198 -16.594 1.00 0.00 C ATOM 2595 O SER A 163 3.452 15.952 -17.566 1.00 0.00 O ATOM 2596 CB SER A 163 2.897 17.177 -15.185 1.00 0.00 C ATOM 2597 OG SER A 163 4.211 17.708 -15.215 1.00 0.00 O ATOM 0 H SER A 163 4.667 15.234 -14.157 1.00 0.00 H new ATOM 0 HA SER A 163 1.905 15.253 -15.183 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.323 17.570 -16.024 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.392 17.499 -14.274 1.00 0.00 H new ATOM 0 HG SER A 163 4.169 18.686 -15.175 1.00 0.00 H new ATOM 2603 N GLY A 164 4.047 13.988 -16.657 1.00 0.00 N ATOM 2604 CA GLY A 164 4.622 13.515 -17.901 1.00 0.00 C ATOM 2605 C GLY A 164 5.696 12.472 -17.666 1.00 0.00 C ATOM 2606 O GLY A 164 5.607 11.695 -16.716 1.00 0.00 O ATOM 0 H GLY A 164 4.105 13.334 -15.876 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.836 13.092 -18.527 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.047 14.357 -18.448 1.00 0.00 H new ATOM 2610 N ASN A 165 6.717 12.445 -18.517 1.00 0.00 N ATOM 2611 CA ASN A 165 7.792 11.469 -18.357 1.00 0.00 C ATOM 2612 C ASN A 165 8.794 11.927 -17.308 1.00 0.00 C ATOM 2613 O ASN A 165 9.836 12.494 -17.636 1.00 0.00 O ATOM 2614 CB ASN A 165 8.526 11.187 -19.677 1.00 0.00 C ATOM 2615 CG ASN A 165 7.771 11.672 -20.902 1.00 0.00 C ATOM 2616 OD1 ASN A 165 8.222 12.576 -21.605 1.00 0.00 O ATOM 2617 ND2 ASN A 165 6.616 11.072 -21.162 1.00 0.00 N ATOM 0 H ASN A 165 6.824 13.075 -19.312 1.00 0.00 H new ATOM 0 HA ASN A 165 7.320 10.543 -18.028 1.00 0.00 H new ATOM 0 HB2 ASN A 165 9.505 11.666 -19.649 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.698 10.114 -19.766 1.00 0.00 H new ATOM 0 HD21 ASN A 165 6.065 11.356 -21.972 1.00 0.00 H new ATOM 0 HD22 ASN A 165 6.280 10.327 -20.552 1.00 0.00 H new ATOM 2624 N PHE A 166 8.478 11.654 -16.044 1.00 0.00 N ATOM 2625 CA PHE A 166 9.354 12.005 -14.932 1.00 0.00 C ATOM 2626 C PHE A 166 10.804 11.738 -15.308 1.00 0.00 C ATOM 2627 O PHE A 166 11.094 10.767 -16.005 1.00 0.00 O ATOM 2628 CB PHE A 166 8.981 11.180 -13.701 1.00 0.00 C ATOM 2629 CG PHE A 166 9.000 11.948 -12.418 1.00 0.00 C ATOM 2630 CD1 PHE A 166 10.200 12.292 -11.818 1.00 0.00 C ATOM 2631 CD2 PHE A 166 7.816 12.316 -11.807 1.00 0.00 C ATOM 2632 CE1 PHE A 166 10.215 12.993 -10.629 1.00 0.00 C ATOM 2633 CE2 PHE A 166 7.825 13.013 -10.621 1.00 0.00 C ATOM 2634 CZ PHE A 166 9.025 13.353 -10.030 1.00 0.00 C ATOM 0 H PHE A 166 7.615 11.187 -15.765 1.00 0.00 H new ATOM 0 HA PHE A 166 9.234 13.065 -14.706 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.985 10.762 -13.846 1.00 0.00 H new ATOM 0 HB3 PHE A 166 9.670 10.340 -13.618 1.00 0.00 H new ATOM 0 HD1 PHE A 166 11.132 12.009 -12.285 1.00 0.00 H new ATOM 0 HD2 PHE A 166 6.874 12.054 -12.265 1.00 0.00 H new ATOM 0 HE1 PHE A 166 11.155 13.259 -10.169 1.00 0.00 H new ATOM 0 HE2 PHE A 166 6.893 13.294 -10.153 1.00 0.00 H new ATOM 0 HZ PHE A 166 9.033 13.901 -9.099 1.00 0.00 H new ATOM 2644 N THR A 167 11.709 12.597 -14.865 1.00 0.00 N ATOM 2645 CA THR A 167 13.118 12.426 -15.190 1.00 0.00 C ATOM 2646 C THR A 167 13.999 12.508 -13.947 1.00 0.00 C ATOM 2647 O THR A 167 14.196 13.579 -13.373 1.00 0.00 O ATOM 2648 CB THR A 167 13.556 13.470 -16.219 1.00 0.00 C ATOM 2649 OG1 THR A 167 12.636 14.545 -16.270 1.00 0.00 O ATOM 2650 CG2 THR A 167 13.682 12.904 -17.617 1.00 0.00 C ATOM 0 H THR A 167 11.498 13.410 -14.287 1.00 0.00 H new ATOM 0 HA THR A 167 13.239 11.430 -15.616 1.00 0.00 H new ATOM 0 HB THR A 167 14.537 13.812 -15.889 1.00 0.00 H new ATOM 0 HG1 THR A 167 12.936 15.201 -16.933 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.995 13.692 -18.302 1.00 0.00 H new ATOM 0 HG22 THR A 167 14.423 12.104 -17.620 1.00 0.00 H new ATOM 0 HG23 THR A 167 12.719 12.507 -17.937 1.00 0.00 H new ATOM 2658 N TYR A 168 14.538 11.361 -13.556 1.00 0.00 N ATOM 2659 CA TYR A 168 15.419 11.262 -12.399 1.00 0.00 C ATOM 2660 C TYR A 168 16.732 10.611 -12.816 1.00 0.00 C ATOM 2661 O TYR A 168 16.745 9.737 -13.679 1.00 0.00 O ATOM 2662 CB TYR A 168 14.752 10.442 -11.281 1.00 0.00 C ATOM 2663 CG TYR A 168 15.633 10.221 -10.066 1.00 0.00 C ATOM 2664 CD1 TYR A 168 16.798 9.465 -10.142 1.00 0.00 C ATOM 2665 CD2 TYR A 168 15.303 10.783 -8.844 1.00 0.00 C ATOM 2666 CE1 TYR A 168 17.604 9.281 -9.034 1.00 0.00 C ATOM 2667 CE2 TYR A 168 16.102 10.600 -7.731 1.00 0.00 C ATOM 2668 CZ TYR A 168 17.251 9.850 -7.833 1.00 0.00 C ATOM 2669 OH TYR A 168 18.053 9.670 -6.730 1.00 0.00 O ATOM 0 H TYR A 168 14.377 10.473 -14.031 1.00 0.00 H new ATOM 0 HA TYR A 168 15.617 12.263 -12.017 1.00 0.00 H new ATOM 0 HB2 TYR A 168 13.840 10.950 -10.968 1.00 0.00 H new ATOM 0 HB3 TYR A 168 14.456 9.473 -11.683 1.00 0.00 H new ATOM 0 HD1 TYR A 168 17.078 9.014 -11.083 1.00 0.00 H new ATOM 0 HD2 TYR A 168 14.404 11.376 -8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 168 18.507 8.693 -9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 168 15.826 11.044 -6.786 1.00 0.00 H new ATOM 0 HH TYR A 168 17.554 9.907 -5.921 1.00 0.00 H new ATOM 2679 N ILE A 169 17.836 11.033 -12.210 1.00 0.00 N ATOM 2680 CA ILE A 169 19.138 10.466 -12.546 1.00 0.00 C ATOM 2681 C ILE A 169 19.876 9.970 -11.309 1.00 0.00 C ATOM 2682 O ILE A 169 20.350 10.764 -10.496 1.00 0.00 O ATOM 2683 CB ILE A 169 20.034 11.481 -13.282 1.00 0.00 C ATOM 2684 CG1 ILE A 169 19.261 12.141 -14.427 1.00 0.00 C ATOM 2685 CG2 ILE A 169 21.294 10.798 -13.807 1.00 0.00 C ATOM 2686 CD1 ILE A 169 18.832 11.172 -15.507 1.00 0.00 C ATOM 0 H ILE A 169 17.857 11.757 -11.492 1.00 0.00 H new ATOM 0 HA ILE A 169 18.935 9.623 -13.206 1.00 0.00 H new ATOM 0 HB ILE A 169 20.333 12.256 -12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 169 18.378 12.634 -14.021 1.00 0.00 H new ATOM 0 HG13 ILE A 169 19.882 12.918 -14.873 1.00 0.00 H new ATOM 0 HG21 ILE A 169 21.916 11.529 -14.324 1.00 0.00 H new ATOM 0 HG22 ILE A 169 21.852 10.373 -12.973 1.00 0.00 H new ATOM 0 HG23 ILE A 169 21.016 10.004 -14.500 1.00 0.00 H new ATOM 0 HD11 ILE A 169 18.290 11.710 -16.285 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.712 10.697 -15.941 1.00 0.00 H new ATOM 0 HD13 ILE A 169 18.184 10.409 -15.075 1.00 0.00 H new ATOM 2698 N ILE A 170 20.001 8.652 -11.191 1.00 0.00 N ATOM 2699 CA ILE A 170 20.720 8.054 -10.070 1.00 0.00 C ATOM 2700 C ILE A 170 22.196 7.986 -10.412 1.00 0.00 C ATOM 2701 O ILE A 170 22.655 7.065 -11.086 1.00 0.00 O ATOM 2702 CB ILE A 170 20.217 6.645 -9.708 1.00 0.00 C ATOM 2703 CG1 ILE A 170 18.839 6.384 -10.309 1.00 0.00 C ATOM 2704 CG2 ILE A 170 20.176 6.462 -8.195 1.00 0.00 C ATOM 2705 CD1 ILE A 170 18.289 5.035 -9.950 1.00 0.00 C ATOM 0 H ILE A 170 19.616 7.980 -11.854 1.00 0.00 H new ATOM 0 HA ILE A 170 20.543 8.686 -9.200 1.00 0.00 H new ATOM 0 HB ILE A 170 20.916 5.922 -10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 170 18.148 7.155 -9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 170 18.900 6.468 -11.394 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.818 5.460 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 170 21.177 6.595 -7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 170 19.504 7.200 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 170 17.307 4.909 -10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 170 18.962 4.259 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE A 170 18.198 4.956 -8.867 1.00 0.00 H new ATOM 2717 N ASP A 171 22.920 8.994 -9.970 1.00 0.00 N ATOM 2718 CA ASP A 171 24.348 9.097 -10.246 1.00 0.00 C ATOM 2719 C ASP A 171 25.188 8.630 -9.060 1.00 0.00 C ATOM 2720 O ASP A 171 24.661 8.117 -8.074 1.00 0.00 O ATOM 2721 CB ASP A 171 24.701 10.541 -10.625 1.00 0.00 C ATOM 2722 CG ASP A 171 24.865 11.448 -9.418 1.00 0.00 C ATOM 2723 OD1 ASP A 171 25.925 11.376 -8.761 1.00 0.00 O ATOM 2724 OD2 ASP A 171 23.933 12.228 -9.131 1.00 0.00 O ATOM 0 H ASP A 171 22.544 9.762 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 171 24.580 8.439 -11.084 1.00 0.00 H new ATOM 0 HB2 ASP A 171 25.625 10.544 -11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 171 23.920 10.943 -11.271 1.00 0.00 H new ATOM 2729 N LYS A 172 26.503 8.807 -9.171 1.00 0.00 N ATOM 2730 CA LYS A 172 27.427 8.399 -8.118 1.00 0.00 C ATOM 2731 C LYS A 172 27.503 6.877 -8.041 1.00 0.00 C ATOM 2732 O LYS A 172 27.488 6.294 -6.957 1.00 0.00 O ATOM 2733 CB LYS A 172 26.996 8.983 -6.767 1.00 0.00 C ATOM 2734 CG LYS A 172 28.073 9.822 -6.097 1.00 0.00 C ATOM 2735 CD LYS A 172 28.247 9.445 -4.633 1.00 0.00 C ATOM 2736 CE LYS A 172 29.159 10.425 -3.911 1.00 0.00 C ATOM 2737 NZ LYS A 172 29.800 9.809 -2.716 1.00 0.00 N ATOM 0 H LYS A 172 26.952 9.232 -9.982 1.00 0.00 H new ATOM 0 HA LYS A 172 28.418 8.785 -8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 172 26.107 9.596 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 172 26.715 8.167 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 172 29.019 9.688 -6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 172 27.812 10.878 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 172 27.273 9.424 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 172 28.662 8.440 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 172 29.930 10.776 -4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 172 28.584 11.299 -3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 30.413 10.509 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 29.065 9.497 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 30.370 8.991 -3.011 1.00 0.00 H new ATOM 2751 N LEU A 173 27.584 6.240 -9.206 1.00 0.00 N ATOM 2752 CA LEU A 173 27.661 4.786 -9.280 1.00 0.00 C ATOM 2753 C LEU A 173 28.807 4.335 -10.182 1.00 0.00 C ATOM 2754 O LEU A 173 29.050 4.920 -11.237 1.00 0.00 O ATOM 2755 CB LEU A 173 26.341 4.210 -9.794 1.00 0.00 C ATOM 2756 CG LEU A 173 25.125 4.473 -8.902 1.00 0.00 C ATOM 2757 CD1 LEU A 173 24.313 5.640 -9.435 1.00 0.00 C ATOM 2758 CD2 LEU A 173 24.255 3.231 -8.804 1.00 0.00 C ATOM 0 H LEU A 173 27.598 6.709 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 173 27.851 4.413 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 173 26.143 4.624 -10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 173 26.456 3.133 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 173 25.484 4.726 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 173 23.453 5.811 -8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 173 24.934 6.535 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 173 23.968 5.413 -10.444 1.00 0.00 H new ATOM 0 HD21 LEU A 173 23.396 3.438 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 173 23.909 2.950 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 173 24.835 2.413 -8.377 1.00 0.00 H new ATOM 2770 N ILE A 174 29.496 3.281 -9.760 1.00 0.00 N ATOM 2771 CA ILE A 174 30.608 2.728 -10.525 1.00 0.00 C ATOM 2772 C ILE A 174 30.104 1.660 -11.494 1.00 0.00 C ATOM 2773 O ILE A 174 29.217 0.884 -11.148 1.00 0.00 O ATOM 2774 CB ILE A 174 31.667 2.107 -9.589 1.00 0.00 C ATOM 2775 CG1 ILE A 174 32.106 3.125 -8.535 1.00 0.00 C ATOM 2776 CG2 ILE A 174 32.865 1.610 -10.383 1.00 0.00 C ATOM 2777 CD1 ILE A 174 32.462 2.500 -7.203 1.00 0.00 C ATOM 0 H ILE A 174 29.303 2.790 -8.887 1.00 0.00 H new ATOM 0 HA ILE A 174 31.066 3.543 -11.085 1.00 0.00 H new ATOM 0 HB ILE A 174 31.219 1.252 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 174 32.968 3.676 -8.911 1.00 0.00 H new ATOM 0 HG13 ILE A 174 31.305 3.849 -8.385 1.00 0.00 H new ATOM 0 HG21 ILE A 174 33.598 1.177 -9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 174 32.540 0.853 -11.096 1.00 0.00 H new ATOM 0 HG23 ILE A 174 33.317 2.444 -10.920 1.00 0.00 H new ATOM 0 HD11 ILE A 174 32.764 3.280 -6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 174 31.595 1.972 -6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 174 33.284 1.797 -7.339 1.00 0.00 H new ATOM 2789 N PRO A 175 30.654 1.608 -12.725 1.00 0.00 N ATOM 2790 CA PRO A 175 30.247 0.632 -13.741 1.00 0.00 C ATOM 2791 C PRO A 175 29.876 -0.731 -13.155 1.00 0.00 C ATOM 2792 O PRO A 175 30.306 -1.082 -12.056 1.00 0.00 O ATOM 2793 CB PRO A 175 31.497 0.530 -14.607 1.00 0.00 C ATOM 2794 CG PRO A 175 32.087 1.900 -14.571 1.00 0.00 C ATOM 2795 CD PRO A 175 31.715 2.500 -13.234 1.00 0.00 C ATOM 0 HA PRO A 175 29.348 0.940 -14.275 1.00 0.00 H new ATOM 0 HB2 PRO A 175 32.192 -0.212 -14.215 1.00 0.00 H new ATOM 0 HB3 PRO A 175 31.251 0.230 -15.626 1.00 0.00 H new ATOM 0 HG2 PRO A 175 33.170 1.858 -14.688 1.00 0.00 H new ATOM 0 HG3 PRO A 175 31.701 2.509 -15.389 1.00 0.00 H new ATOM 0 HD2 PRO A 175 32.570 2.530 -12.558 1.00 0.00 H new ATOM 0 HD3 PRO A 175 31.358 3.524 -13.342 1.00 0.00 H new ATOM 2803 N ASN A 176 29.065 -1.489 -13.894 1.00 0.00 N ATOM 2804 CA ASN A 176 28.620 -2.809 -13.449 1.00 0.00 C ATOM 2805 C ASN A 176 27.677 -2.676 -12.254 1.00 0.00 C ATOM 2806 O ASN A 176 27.957 -3.172 -11.162 1.00 0.00 O ATOM 2807 CB ASN A 176 29.823 -3.690 -13.093 1.00 0.00 C ATOM 2808 CG ASN A 176 29.416 -5.037 -12.524 1.00 0.00 C ATOM 2809 OD1 ASN A 176 28.962 -5.920 -13.252 1.00 0.00 O ATOM 2810 ND2 ASN A 176 29.576 -5.200 -11.216 1.00 0.00 N ATOM 0 H ASN A 176 28.702 -1.210 -14.806 1.00 0.00 H new ATOM 0 HA ASN A 176 28.077 -3.286 -14.265 1.00 0.00 H new ATOM 0 HB2 ASN A 176 30.430 -3.846 -13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 176 30.448 -3.168 -12.368 1.00 0.00 H new ATOM 0 HD21 ASN A 176 29.319 -6.084 -10.777 1.00 0.00 H new ATOM 0 HD22 ASN A 176 29.956 -4.441 -10.650 1.00 0.00 H new ATOM 2817 N THR A 177 26.569 -1.976 -12.474 1.00 0.00 N ATOM 2818 CA THR A 177 25.579 -1.730 -11.435 1.00 0.00 C ATOM 2819 C THR A 177 24.169 -2.029 -11.926 1.00 0.00 C ATOM 2820 O THR A 177 23.448 -1.121 -12.336 1.00 0.00 O ATOM 2821 CB THR A 177 25.641 -0.267 -11.017 1.00 0.00 C ATOM 2822 OG1 THR A 177 26.982 0.168 -10.905 1.00 0.00 O ATOM 2823 CG2 THR A 177 24.955 0.011 -9.703 1.00 0.00 C ATOM 0 H THR A 177 26.333 -1.564 -13.377 1.00 0.00 H new ATOM 0 HA THR A 177 25.806 -2.387 -10.595 1.00 0.00 H new ATOM 0 HB THR A 177 25.116 0.277 -11.802 1.00 0.00 H new ATOM 0 HG1 THR A 177 27.397 0.180 -11.793 1.00 0.00 H new ATOM 0 HG21 THR A 177 25.038 1.072 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 177 23.903 -0.263 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 177 25.428 -0.574 -8.915 1.00 0.00 H new ATOM 2831 N ASN A 178 23.768 -3.292 -11.890 1.00 0.00 N ATOM 2832 CA ASN A 178 22.432 -3.653 -12.337 1.00 0.00 C ATOM 2833 C ASN A 178 21.424 -3.265 -11.261 1.00 0.00 C ATOM 2834 O ASN A 178 21.403 -3.861 -10.184 1.00 0.00 O ATOM 2835 CB ASN A 178 22.352 -5.145 -12.648 1.00 0.00 C ATOM 2836 CG ASN A 178 22.517 -6.014 -11.415 1.00 0.00 C ATOM 2837 OD1 ASN A 178 21.537 -6.399 -10.778 1.00 0.00 O ATOM 2838 ND2 ASN A 178 23.761 -6.326 -11.073 1.00 0.00 N ATOM 0 H ASN A 178 24.338 -4.071 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 178 22.199 -3.114 -13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 178 21.391 -5.363 -13.114 1.00 0.00 H new ATOM 0 HB3 ASN A 178 23.124 -5.402 -13.373 1.00 0.00 H new ATOM 0 HD21 ASN A 178 23.934 -6.907 -10.253 1.00 0.00 H new ATOM 0 HD22 ASN A 178 24.544 -5.985 -11.630 1.00 0.00 H new ATOM 2845 N TYR A 179 20.612 -2.241 -11.527 1.00 0.00 N ATOM 2846 CA TYR A 179 19.650 -1.784 -10.529 1.00 0.00 C ATOM 2847 C TYR A 179 18.206 -1.987 -10.932 1.00 0.00 C ATOM 2848 O TYR A 179 17.785 -1.616 -12.030 1.00 0.00 O ATOM 2849 CB TYR A 179 19.835 -0.309 -10.212 1.00 0.00 C ATOM 2850 CG TYR A 179 20.082 0.523 -11.423 1.00 0.00 C ATOM 2851 CD1 TYR A 179 21.369 0.718 -11.876 1.00 0.00 C ATOM 2852 CD2 TYR A 179 19.032 1.105 -12.114 1.00 0.00 C ATOM 2853 CE1 TYR A 179 21.620 1.471 -12.990 1.00 0.00 C ATOM 2854 CE2 TYR A 179 19.263 1.868 -13.232 1.00 0.00 C ATOM 2855 CZ TYR A 179 20.564 2.051 -13.672 1.00 0.00 C ATOM 2856 OH TYR A 179 20.808 2.806 -14.792 1.00 0.00 O ATOM 0 H TYR A 179 20.601 -1.723 -12.406 1.00 0.00 H new ATOM 0 HA TYR A 179 19.855 -2.401 -9.654 1.00 0.00 H new ATOM 0 HB2 TYR A 179 18.947 0.061 -9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 179 20.671 -0.194 -9.523 1.00 0.00 H new ATOM 0 HD1 TYR A 179 22.193 0.269 -11.342 1.00 0.00 H new ATOM 0 HD2 TYR A 179 18.019 0.957 -11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 179 22.634 1.612 -13.335 1.00 0.00 H new ATOM 0 HE2 TYR A 179 18.439 2.321 -13.763 1.00 0.00 H new ATOM 0 HH TYR A 179 19.960 3.020 -15.234 1.00 0.00 H new ATOM 2866 N CYS A 180 17.442 -2.496 -9.982 1.00 0.00 N ATOM 2867 CA CYS A 180 16.018 -2.677 -10.141 1.00 0.00 C ATOM 2868 C CYS A 180 15.359 -1.463 -9.506 1.00 0.00 C ATOM 2869 O CYS A 180 15.259 -1.363 -8.282 1.00 0.00 O ATOM 2870 CB CYS A 180 15.571 -3.990 -9.487 1.00 0.00 C ATOM 2871 SG CYS A 180 15.275 -5.349 -10.673 1.00 0.00 S ATOM 0 H CYS A 180 17.798 -2.796 -9.075 1.00 0.00 H new ATOM 0 HA CYS A 180 15.731 -2.751 -11.190 1.00 0.00 H new ATOM 0 HB2 CYS A 180 16.331 -4.305 -8.772 1.00 0.00 H new ATOM 0 HB3 CYS A 180 14.657 -3.809 -8.922 1.00 0.00 H new ATOM 2876 N VAL A 181 14.962 -0.512 -10.347 1.00 0.00 N ATOM 2877 CA VAL A 181 14.366 0.725 -9.867 1.00 0.00 C ATOM 2878 C VAL A 181 12.856 0.588 -9.724 1.00 0.00 C ATOM 2879 O VAL A 181 12.163 0.145 -10.645 1.00 0.00 O ATOM 2880 CB VAL A 181 14.726 1.922 -10.789 1.00 0.00 C ATOM 2881 CG1 VAL A 181 13.722 3.062 -10.640 1.00 0.00 C ATOM 2882 CG2 VAL A 181 16.131 2.413 -10.476 1.00 0.00 C ATOM 0 H VAL A 181 15.043 -0.577 -11.362 1.00 0.00 H new ATOM 0 HA VAL A 181 14.782 0.927 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 181 14.687 1.577 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 181 14.004 3.883 -11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 181 12.727 2.707 -10.907 1.00 0.00 H new ATOM 0 HG13 VAL A 181 13.718 3.411 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 181 16.376 3.252 -11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 181 16.181 2.734 -9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 181 16.844 1.605 -10.641 1.00 0.00 H new ATOM 2892 N SER A 182 12.373 0.967 -8.540 1.00 0.00 N ATOM 2893 CA SER A 182 10.956 0.899 -8.208 1.00 0.00 C ATOM 2894 C SER A 182 10.286 2.246 -8.424 1.00 0.00 C ATOM 2895 O SER A 182 10.953 3.274 -8.552 1.00 0.00 O ATOM 2896 CB SER A 182 10.778 0.461 -6.750 1.00 0.00 C ATOM 2897 OG SER A 182 12.004 0.011 -6.203 1.00 0.00 O ATOM 0 H SER A 182 12.957 1.330 -7.786 1.00 0.00 H new ATOM 0 HA SER A 182 10.486 0.167 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.396 1.294 -6.160 1.00 0.00 H new ATOM 0 HB3 SER A 182 10.036 -0.336 -6.694 1.00 0.00 H new ATOM 0 HG SER A 182 11.826 -0.545 -5.416 1.00 0.00 H new ATOM 2903 N VAL A 183 8.961 2.225 -8.473 1.00 0.00 N ATOM 2904 CA VAL A 183 8.181 3.432 -8.696 1.00 0.00 C ATOM 2905 C VAL A 183 6.915 3.441 -7.842 1.00 0.00 C ATOM 2906 O VAL A 183 5.808 3.294 -8.362 1.00 0.00 O ATOM 2907 CB VAL A 183 7.752 3.508 -10.165 1.00 0.00 C ATOM 2908 CG1 VAL A 183 7.092 4.838 -10.486 1.00 0.00 C ATOM 2909 CG2 VAL A 183 8.930 3.251 -11.092 1.00 0.00 C ATOM 0 H VAL A 183 8.402 1.379 -8.360 1.00 0.00 H new ATOM 0 HA VAL A 183 8.809 4.281 -8.426 1.00 0.00 H new ATOM 0 HB VAL A 183 7.012 2.724 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.801 4.856 -11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 183 6.207 4.965 -9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.793 5.649 -10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.597 3.311 -12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 183 9.702 3.999 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.336 2.258 -10.898 1.00 0.00 H new ATOM 2919 N TYR A 184 7.069 3.611 -6.539 1.00 0.00 N ATOM 2920 CA TYR A 184 5.913 3.634 -5.640 1.00 0.00 C ATOM 2921 C TYR A 184 5.701 5.027 -5.063 1.00 0.00 C ATOM 2922 O TYR A 184 6.655 5.743 -4.797 1.00 0.00 O ATOM 2923 CB TYR A 184 6.068 2.598 -4.522 1.00 0.00 C ATOM 2924 CG TYR A 184 7.037 2.972 -3.420 1.00 0.00 C ATOM 2925 CD1 TYR A 184 6.715 3.961 -2.500 1.00 0.00 C ATOM 2926 CD2 TYR A 184 8.260 2.318 -3.282 1.00 0.00 C ATOM 2927 CE1 TYR A 184 7.578 4.291 -1.475 1.00 0.00 C ATOM 2928 CE2 TYR A 184 9.128 2.646 -2.260 1.00 0.00 C ATOM 2929 CZ TYR A 184 8.782 3.632 -1.358 1.00 0.00 C ATOM 2930 OH TYR A 184 9.641 3.959 -0.335 1.00 0.00 O ATOM 0 H TYR A 184 7.971 3.734 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 184 5.029 3.372 -6.222 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.089 2.420 -4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 184 6.393 1.657 -4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.773 4.481 -2.588 1.00 0.00 H new ATOM 0 HD2 TYR A 184 8.532 1.544 -3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.311 5.062 -0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.074 2.133 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 184 10.475 3.455 -0.435 1.00 0.00 H new ATOM 2940 N LEU A 185 4.442 5.414 -4.893 1.00 0.00 N ATOM 2941 CA LEU A 185 4.119 6.741 -4.381 1.00 0.00 C ATOM 2942 C LEU A 185 4.029 6.773 -2.860 1.00 0.00 C ATOM 2943 O LEU A 185 3.996 5.735 -2.199 1.00 0.00 O ATOM 2944 CB LEU A 185 2.809 7.230 -4.997 1.00 0.00 C ATOM 2945 CG LEU A 185 2.833 7.371 -6.521 1.00 0.00 C ATOM 2946 CD1 LEU A 185 2.954 6.007 -7.182 1.00 0.00 C ATOM 2947 CD2 LEU A 185 1.589 8.093 -7.009 1.00 0.00 C ATOM 0 H LEU A 185 3.631 4.831 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 185 4.933 7.407 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.013 6.538 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.556 8.196 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 185 3.705 7.964 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.969 6.128 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.877 5.526 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.103 5.388 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.623 8.184 -8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.703 7.527 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.546 9.087 -6.563 1.00 0.00 H new ATOM 2959 N GLU A 186 4.003 7.988 -2.319 1.00 0.00 N ATOM 2960 CA GLU A 186 3.933 8.201 -0.881 1.00 0.00 C ATOM 2961 C GLU A 186 3.156 9.473 -0.559 1.00 0.00 C ATOM 2962 O GLU A 186 2.959 10.334 -1.423 1.00 0.00 O ATOM 2963 CB GLU A 186 5.342 8.303 -0.298 1.00 0.00 C ATOM 2964 CG GLU A 186 6.238 9.275 -1.048 1.00 0.00 C ATOM 2965 CD GLU A 186 7.612 9.405 -0.421 1.00 0.00 C ATOM 2966 OE1 GLU A 186 8.007 8.494 0.338 1.00 0.00 O ATOM 2967 OE2 GLU A 186 8.294 10.417 -0.688 1.00 0.00 O ATOM 0 H GLU A 186 4.030 8.849 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 186 3.415 7.352 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 186 5.274 8.614 0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 186 5.803 7.315 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 186 6.344 8.943 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.761 10.255 -1.076 1.00 0.00 H new ATOM 2974 N HIS A 187 2.723 9.584 0.693 1.00 0.00 N ATOM 2975 CA HIS A 187 1.970 10.746 1.151 1.00 0.00 C ATOM 2976 C HIS A 187 2.154 10.938 2.653 1.00 0.00 C ATOM 2977 O HIS A 187 1.187 10.942 3.415 1.00 0.00 O ATOM 2978 CB HIS A 187 0.482 10.585 0.820 1.00 0.00 C ATOM 2979 CG HIS A 187 0.233 9.842 -0.455 1.00 0.00 C ATOM 2980 ND1 HIS A 187 0.064 10.469 -1.669 1.00 0.00 N ATOM 2981 CD2 HIS A 187 0.146 8.514 -0.703 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -0.115 9.560 -2.610 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -0.069 8.364 -2.051 1.00 0.00 N ATOM 0 H HIS A 187 2.882 8.878 1.412 1.00 0.00 H new ATOM 0 HA HIS A 187 2.349 11.628 0.634 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.010 10.061 1.639 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.024 11.572 0.752 1.00 0.00 H new ATOM 0 HD1 HIS A 187 0.075 11.478 -1.818 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.230 7.720 0.024 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.272 9.761 -3.659 1.00 0.00 H new ATOM 2992 N SER A 188 3.408 11.088 3.072 1.00 0.00 N ATOM 2993 CA SER A 188 3.729 11.270 4.484 1.00 0.00 C ATOM 2994 C SER A 188 3.496 9.975 5.256 1.00 0.00 C ATOM 2995 O SER A 188 3.112 9.997 6.425 1.00 0.00 O ATOM 2996 CB SER A 188 2.889 12.399 5.087 1.00 0.00 C ATOM 2997 OG SER A 188 3.667 13.210 5.950 1.00 0.00 O ATOM 0 H SER A 188 4.219 11.087 2.453 1.00 0.00 H new ATOM 0 HA SER A 188 4.782 11.540 4.561 1.00 0.00 H new ATOM 0 HB2 SER A 188 2.470 13.011 4.288 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.049 11.977 5.639 1.00 0.00 H new ATOM 0 HG SER A 188 3.107 13.924 6.321 1.00 0.00 H new ATOM 3003 N ASP A 189 3.728 8.847 4.590 1.00 0.00 N ATOM 3004 CA ASP A 189 3.541 7.540 5.209 1.00 0.00 C ATOM 3005 C ASP A 189 4.443 6.491 4.563 1.00 0.00 C ATOM 3006 O ASP A 189 4.699 6.533 3.360 1.00 0.00 O ATOM 3007 CB ASP A 189 2.078 7.107 5.097 1.00 0.00 C ATOM 3008 CG ASP A 189 1.146 8.011 5.880 1.00 0.00 C ATOM 3009 OD1 ASP A 189 0.978 7.780 7.096 1.00 0.00 O ATOM 3010 OD2 ASP A 189 0.584 8.950 5.278 1.00 0.00 O ATOM 0 H ASP A 189 4.046 8.813 3.621 1.00 0.00 H new ATOM 0 HA ASP A 189 3.812 7.624 6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 189 1.782 7.105 4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 189 1.976 6.084 5.459 1.00 0.00 H new ATOM 3015 N GLU A 190 4.912 5.546 5.373 1.00 0.00 N ATOM 3016 CA GLU A 190 5.776 4.476 4.885 1.00 0.00 C ATOM 3017 C GLU A 190 5.003 3.167 4.776 1.00 0.00 C ATOM 3018 O GLU A 190 5.590 2.085 4.765 1.00 0.00 O ATOM 3019 CB GLU A 190 6.979 4.298 5.813 1.00 0.00 C ATOM 3020 CG GLU A 190 8.116 3.504 5.190 1.00 0.00 C ATOM 3021 CD GLU A 190 9.179 4.393 4.575 1.00 0.00 C ATOM 3022 OE1 GLU A 190 8.835 5.204 3.690 1.00 0.00 O ATOM 3023 OE2 GLU A 190 10.355 4.278 4.979 1.00 0.00 O ATOM 0 H GLU A 190 4.708 5.500 6.371 1.00 0.00 H new ATOM 0 HA GLU A 190 6.133 4.752 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.350 5.280 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 190 6.653 3.796 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 190 8.572 2.872 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 190 7.714 2.841 4.424 1.00 0.00 H new ATOM 3030 N GLN A 191 3.681 3.275 4.690 1.00 0.00 N ATOM 3031 CA GLN A 191 2.823 2.106 4.574 1.00 0.00 C ATOM 3032 C GLN A 191 2.189 2.036 3.188 1.00 0.00 C ATOM 3033 O GLN A 191 1.709 0.983 2.769 1.00 0.00 O ATOM 3034 CB GLN A 191 1.730 2.140 5.644 1.00 0.00 C ATOM 3035 CG GLN A 191 2.264 2.036 7.063 1.00 0.00 C ATOM 3036 CD GLN A 191 1.161 1.876 8.091 1.00 0.00 C ATOM 3037 OE1 GLN A 191 0.261 1.051 7.928 1.00 0.00 O ATOM 3038 NE2 GLN A 191 1.224 2.666 9.156 1.00 0.00 N ATOM 0 H GLN A 191 3.181 4.164 4.699 1.00 0.00 H new ATOM 0 HA GLN A 191 3.438 1.218 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 191 1.165 3.067 5.545 1.00 0.00 H new ATOM 0 HB3 GLN A 191 1.033 1.321 5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 191 2.944 1.187 7.130 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.845 2.929 7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 191 1.988 3.335 9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 191 0.509 2.604 9.880 1.00 0.00 H new ATOM 3047 N ALA A 192 2.216 3.155 2.464 1.00 0.00 N ATOM 3048 CA ALA A 192 1.676 3.213 1.114 1.00 0.00 C ATOM 3049 C ALA A 192 2.769 2.913 0.092 1.00 0.00 C ATOM 3050 O ALA A 192 2.957 3.669 -0.862 1.00 0.00 O ATOM 3051 CB ALA A 192 1.061 4.584 0.857 1.00 0.00 C ATOM 0 H ALA A 192 2.609 4.036 2.796 1.00 0.00 H new ATOM 0 HA ALA A 192 0.897 2.458 1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.659 4.619 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.258 4.762 1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 192 1.825 5.353 0.971 1.00 0.00 H new ATOM 3057 N VAL A 193 3.511 1.830 0.299 1.00 0.00 N ATOM 3058 CA VAL A 193 4.597 1.494 -0.618 1.00 0.00 C ATOM 3059 C VAL A 193 4.146 0.611 -1.767 1.00 0.00 C ATOM 3060 O VAL A 193 4.408 -0.592 -1.791 1.00 0.00 O ATOM 3061 CB VAL A 193 5.788 0.799 0.059 1.00 0.00 C ATOM 3062 CG1 VAL A 193 6.904 1.789 0.347 1.00 0.00 C ATOM 3063 CG2 VAL A 193 5.372 0.059 1.319 1.00 0.00 C ATOM 0 H VAL A 193 3.386 1.181 1.076 1.00 0.00 H new ATOM 0 HA VAL A 193 4.918 2.465 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 193 6.168 0.054 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.735 1.271 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.245 2.235 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.534 2.572 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.244 -0.418 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.940 0.764 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 193 4.632 -0.701 1.067 1.00 0.00 H new ATOM 3073 N ILE A 194 3.512 1.227 -2.737 1.00 0.00 N ATOM 3074 CA ILE A 194 3.074 0.513 -3.922 1.00 0.00 C ATOM 3075 C ILE A 194 4.292 0.257 -4.796 1.00 0.00 C ATOM 3076 O ILE A 194 4.412 0.786 -5.901 1.00 0.00 O ATOM 3077 CB ILE A 194 2.012 1.292 -4.719 1.00 0.00 C ATOM 3078 CG1 ILE A 194 0.972 1.896 -3.774 1.00 0.00 C ATOM 3079 CG2 ILE A 194 1.345 0.375 -5.732 1.00 0.00 C ATOM 3080 CD1 ILE A 194 0.212 0.862 -2.971 1.00 0.00 C ATOM 0 H ILE A 194 3.286 2.222 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 194 2.609 -0.422 -3.611 1.00 0.00 H new ATOM 0 HB ILE A 194 2.501 2.106 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 194 1.470 2.582 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 194 0.263 2.485 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 194 0.595 0.935 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 194 2.095 -0.014 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 194 0.865 -0.454 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -0.508 1.362 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -0.315 0.190 -3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 194 0.911 0.288 -2.362 1.00 0.00 H new ATOM 3092 N LYS A 195 5.205 -0.548 -4.264 1.00 0.00 N ATOM 3093 CA LYS A 195 6.442 -0.878 -4.949 1.00 0.00 C ATOM 3094 C LYS A 195 6.172 -1.773 -6.151 1.00 0.00 C ATOM 3095 O LYS A 195 6.124 -2.998 -6.037 1.00 0.00 O ATOM 3096 CB LYS A 195 7.417 -1.525 -3.953 1.00 0.00 C ATOM 3097 CG LYS A 195 8.630 -2.182 -4.594 1.00 0.00 C ATOM 3098 CD LYS A 195 9.102 -3.384 -3.790 1.00 0.00 C ATOM 3099 CE LYS A 195 9.851 -2.956 -2.539 1.00 0.00 C ATOM 3100 NZ LYS A 195 10.344 -4.124 -1.759 1.00 0.00 N ATOM 0 H LYS A 195 5.106 -0.987 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 195 6.902 0.032 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 195 7.760 -0.763 -3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 195 6.879 -2.274 -3.371 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.382 -2.496 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 195 9.439 -1.456 -4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 195 8.244 -3.996 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.749 -4.006 -4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.694 -2.325 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.195 -2.352 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 10.849 -3.789 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.538 -4.713 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 10.990 -4.687 -2.348 1.00 0.00 H new ATOM 3114 N SER A 196 5.996 -1.136 -7.307 1.00 0.00 N ATOM 3115 CA SER A 196 5.729 -1.849 -8.549 1.00 0.00 C ATOM 3116 C SER A 196 6.935 -2.692 -8.937 1.00 0.00 C ATOM 3117 O SER A 196 7.962 -2.654 -8.259 1.00 0.00 O ATOM 3118 CB SER A 196 5.412 -0.846 -9.662 1.00 0.00 C ATOM 3119 OG SER A 196 4.782 0.311 -9.140 1.00 0.00 O ATOM 0 H SER A 196 6.034 -0.122 -7.407 1.00 0.00 H new ATOM 0 HA SER A 196 4.872 -2.507 -8.405 1.00 0.00 H new ATOM 0 HB2 SER A 196 6.332 -0.564 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.764 -1.313 -10.404 1.00 0.00 H new ATOM 0 HG SER A 196 4.591 0.937 -9.870 1.00 0.00 H new ATOM 3125 N PRO A 197 6.850 -3.451 -10.045 1.00 0.00 N ATOM 3126 CA PRO A 197 7.971 -4.269 -10.505 1.00 0.00 C ATOM 3127 C PRO A 197 9.232 -3.423 -10.603 1.00 0.00 C ATOM 3128 O PRO A 197 9.193 -2.226 -10.316 1.00 0.00 O ATOM 3129 CB PRO A 197 7.522 -4.748 -11.888 1.00 0.00 C ATOM 3130 CG PRO A 197 6.033 -4.706 -11.836 1.00 0.00 C ATOM 3131 CD PRO A 197 5.682 -3.550 -10.939 1.00 0.00 C ATOM 0 HA PRO A 197 8.209 -5.094 -9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.909 -4.102 -12.676 1.00 0.00 H new ATOM 0 HB3 PRO A 197 7.883 -5.755 -12.095 1.00 0.00 H new ATOM 0 HG2 PRO A 197 5.611 -4.569 -12.832 1.00 0.00 H new ATOM 0 HG3 PRO A 197 5.630 -5.640 -11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 197 5.530 -2.632 -11.506 1.00 0.00 H new ATOM 0 HD3 PRO A 197 4.764 -3.736 -10.382 1.00 0.00 H new ATOM 3139 N LEU A 198 10.346 -4.011 -11.017 1.00 0.00 N ATOM 3140 CA LEU A 198 11.571 -3.233 -11.136 1.00 0.00 C ATOM 3141 C LEU A 198 12.187 -3.335 -12.502 1.00 0.00 C ATOM 3142 O LEU A 198 12.242 -4.404 -13.109 1.00 0.00 O ATOM 3143 CB LEU A 198 12.656 -3.665 -10.137 1.00 0.00 C ATOM 3144 CG LEU A 198 12.602 -3.059 -8.736 1.00 0.00 C ATOM 3145 CD1 LEU A 198 11.404 -2.167 -8.560 1.00 0.00 C ATOM 3146 CD2 LEU A 198 12.642 -4.159 -7.695 1.00 0.00 C ATOM 0 H LEU A 198 10.428 -4.996 -11.270 1.00 0.00 H new ATOM 0 HA LEU A 198 11.253 -2.211 -10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 198 12.609 -4.749 -10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 198 13.627 -3.426 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 198 13.479 -2.427 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 198 11.402 -1.756 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 198 11.447 -1.353 -9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 198 10.494 -2.745 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 198 12.603 -3.719 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 198 11.787 -4.821 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 198 13.564 -4.730 -7.804 1.00 0.00 H new ATOM 3158 N LYS A 199 12.752 -2.225 -12.922 1.00 0.00 N ATOM 3159 CA LYS A 199 13.491 -2.191 -14.154 1.00 0.00 C ATOM 3160 C LYS A 199 14.926 -2.452 -13.751 1.00 0.00 C ATOM 3161 O LYS A 199 15.570 -1.589 -13.158 1.00 0.00 O ATOM 3162 CB LYS A 199 13.370 -0.837 -14.850 1.00 0.00 C ATOM 3163 CG LYS A 199 12.198 -0.723 -15.811 1.00 0.00 C ATOM 3164 CD LYS A 199 12.667 -0.578 -17.255 1.00 0.00 C ATOM 3165 CE LYS A 199 11.497 -0.554 -18.225 1.00 0.00 C ATOM 3166 NZ LYS A 199 10.929 -1.912 -18.447 1.00 0.00 N ATOM 0 H LYS A 199 12.711 -1.336 -12.424 1.00 0.00 H new ATOM 0 HA LYS A 199 13.113 -2.926 -14.865 1.00 0.00 H new ATOM 0 HB2 LYS A 199 13.278 -0.060 -14.091 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.292 -0.641 -15.397 1.00 0.00 H new ATOM 0 HG2 LYS A 199 11.565 -1.606 -15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 199 11.586 0.137 -15.539 1.00 0.00 H new ATOM 0 HD2 LYS A 199 13.246 0.340 -17.360 1.00 0.00 H new ATOM 0 HD3 LYS A 199 13.332 -1.404 -17.507 1.00 0.00 H new ATOM 0 HE2 LYS A 199 10.720 0.106 -17.839 1.00 0.00 H new ATOM 0 HE3 LYS A 199 11.824 -0.138 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 10.134 -1.851 -19.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 11.663 -2.535 -18.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 10.593 -2.300 -17.542 1.00 0.00 H new ATOM 3180 N CYS A 200 15.425 -3.641 -14.025 1.00 0.00 N ATOM 3181 CA CYS A 200 16.780 -3.968 -13.635 1.00 0.00 C ATOM 3182 C CYS A 200 17.743 -3.624 -14.769 1.00 0.00 C ATOM 3183 O CYS A 200 18.225 -4.510 -15.474 1.00 0.00 O ATOM 3184 CB CYS A 200 16.890 -5.446 -13.258 1.00 0.00 C ATOM 3185 SG CYS A 200 17.107 -5.734 -11.468 1.00 0.00 S ATOM 0 H CYS A 200 14.922 -4.385 -14.508 1.00 0.00 H new ATOM 0 HA CYS A 200 17.047 -3.378 -12.758 1.00 0.00 H new ATOM 0 HB2 CYS A 200 15.992 -5.965 -13.594 1.00 0.00 H new ATOM 0 HB3 CYS A 200 17.732 -5.886 -13.792 1.00 0.00 H new ATOM 3190 N THR A 201 18.002 -2.330 -14.954 1.00 0.00 N ATOM 3191 CA THR A 201 18.890 -1.879 -16.024 1.00 0.00 C ATOM 3192 C THR A 201 20.339 -1.766 -15.538 1.00 0.00 C ATOM 3193 O THR A 201 20.638 -1.036 -14.593 1.00 0.00 O ATOM 3194 CB THR A 201 18.400 -0.550 -16.625 1.00 0.00 C ATOM 3195 OG1 THR A 201 18.616 -0.530 -18.024 1.00 0.00 O ATOM 3196 CG2 THR A 201 19.071 0.678 -16.050 1.00 0.00 C ATOM 0 H THR A 201 17.613 -1.581 -14.382 1.00 0.00 H new ATOM 0 HA THR A 201 18.867 -2.632 -16.812 1.00 0.00 H new ATOM 0 HB THR A 201 17.340 -0.506 -16.373 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.093 0.195 -18.425 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.668 1.571 -16.528 1.00 0.00 H new ATOM 0 HG22 THR A 201 18.885 0.726 -14.977 1.00 0.00 H new ATOM 0 HG23 THR A 201 20.145 0.624 -16.230 1.00 0.00 H new ATOM 3204 N LEU A 202 21.227 -2.520 -16.177 1.00 0.00 N ATOM 3205 CA LEU A 202 22.640 -2.532 -15.807 1.00 0.00 C ATOM 3206 C LEU A 202 23.440 -1.494 -16.609 1.00 0.00 C ATOM 3207 O LEU A 202 22.970 -0.981 -17.625 1.00 0.00 O ATOM 3208 CB LEU A 202 23.203 -3.941 -16.020 1.00 0.00 C ATOM 3209 CG LEU A 202 24.668 -4.173 -15.619 1.00 0.00 C ATOM 3210 CD1 LEU A 202 25.015 -3.507 -14.300 1.00 0.00 C ATOM 3211 CD2 LEU A 202 24.939 -5.654 -15.506 1.00 0.00 C ATOM 0 H LEU A 202 20.993 -3.134 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 202 22.731 -2.261 -14.755 1.00 0.00 H new ATOM 0 HB2 LEU A 202 22.583 -4.642 -15.461 1.00 0.00 H new ATOM 0 HB3 LEU A 202 23.096 -4.193 -17.075 1.00 0.00 H new ATOM 0 HG LEU A 202 25.289 -3.728 -16.396 1.00 0.00 H new ATOM 0 HD11 LEU A 202 26.061 -3.699 -14.059 1.00 0.00 H new ATOM 0 HD12 LEU A 202 24.853 -2.432 -14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 202 24.381 -3.911 -13.511 1.00 0.00 H new ATOM 0 HD21 LEU A 202 25.979 -5.813 -15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 202 24.285 -6.087 -14.749 1.00 0.00 H new ATOM 0 HD23 LEU A 202 24.748 -6.133 -16.466 1.00 0.00 H new ATOM 3223 N LEU A 203 24.654 -1.203 -16.142 1.00 0.00 N ATOM 3224 CA LEU A 203 25.551 -0.252 -16.781 1.00 0.00 C ATOM 3225 C LEU A 203 26.675 -1.032 -17.420 1.00 0.00 C ATOM 3226 O LEU A 203 26.949 -2.147 -16.990 1.00 0.00 O ATOM 3227 CB LEU A 203 26.113 0.735 -15.755 1.00 0.00 C ATOM 3228 CG LEU A 203 25.126 1.186 -14.678 1.00 0.00 C ATOM 3229 CD1 LEU A 203 25.835 2.011 -13.616 1.00 0.00 C ATOM 3230 CD2 LEU A 203 23.990 1.979 -15.302 1.00 0.00 C ATOM 0 H LEU A 203 25.043 -1.628 -15.300 1.00 0.00 H new ATOM 0 HA LEU A 203 25.009 0.323 -17.532 1.00 0.00 H new ATOM 0 HB2 LEU A 203 26.974 0.277 -15.268 1.00 0.00 H new ATOM 0 HB3 LEU A 203 26.477 1.616 -16.284 1.00 0.00 H new ATOM 0 HG LEU A 203 24.707 0.301 -14.199 1.00 0.00 H new ATOM 0 HD11 LEU A 203 25.117 2.323 -12.858 1.00 0.00 H new ATOM 0 HD12 LEU A 203 26.616 1.410 -13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 203 26.281 2.892 -14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 203 23.295 2.293 -14.523 1.00 0.00 H new ATOM 0 HD22 LEU A 203 24.393 2.858 -15.805 1.00 0.00 H new ATOM 0 HD23 LEU A 203 23.466 1.355 -16.026 1.00 0.00 H new ATOM 3242 N PRO A 204 27.382 -0.480 -18.415 1.00 0.00 N ATOM 3243 CA PRO A 204 28.501 -1.196 -19.023 1.00 0.00 C ATOM 3244 C PRO A 204 29.467 -1.581 -17.920 1.00 0.00 C ATOM 3245 O PRO A 204 30.194 -0.734 -17.401 1.00 0.00 O ATOM 3246 CB PRO A 204 29.111 -0.166 -19.979 1.00 0.00 C ATOM 3247 CG PRO A 204 28.638 1.131 -19.437 1.00 0.00 C ATOM 3248 CD PRO A 204 27.241 0.876 -18.962 1.00 0.00 C ATOM 0 HA PRO A 204 28.229 -2.112 -19.547 1.00 0.00 H new ATOM 0 HB2 PRO A 204 30.199 -0.224 -19.990 1.00 0.00 H new ATOM 0 HB3 PRO A 204 28.773 -0.320 -21.004 1.00 0.00 H new ATOM 0 HG2 PRO A 204 29.275 1.472 -18.621 1.00 0.00 H new ATOM 0 HG3 PRO A 204 28.658 1.907 -20.202 1.00 0.00 H new ATOM 0 HD2 PRO A 204 26.923 1.595 -18.207 1.00 0.00 H new ATOM 0 HD3 PRO A 204 26.514 0.922 -19.773 1.00 0.00 H new ATOM 3256 N PRO A 205 29.459 -2.852 -17.504 1.00 0.00 N ATOM 3257 CA PRO A 205 30.311 -3.301 -16.414 1.00 0.00 C ATOM 3258 C PRO A 205 31.776 -3.274 -16.783 1.00 0.00 C ATOM 3259 O PRO A 205 32.274 -4.102 -17.546 1.00 0.00 O ATOM 3260 CB PRO A 205 29.791 -4.696 -16.118 1.00 0.00 C ATOM 3261 CG PRO A 205 29.218 -5.166 -17.407 1.00 0.00 C ATOM 3262 CD PRO A 205 28.614 -3.944 -18.035 1.00 0.00 C ATOM 0 HA PRO A 205 30.266 -2.652 -15.539 1.00 0.00 H new ATOM 0 HB2 PRO A 205 30.591 -5.353 -15.777 1.00 0.00 H new ATOM 0 HB3 PRO A 205 29.036 -4.679 -15.332 1.00 0.00 H new ATOM 0 HG2 PRO A 205 29.988 -5.598 -18.046 1.00 0.00 H new ATOM 0 HG3 PRO A 205 28.466 -5.939 -17.246 1.00 0.00 H new ATOM 0 HD2 PRO A 205 28.648 -3.989 -19.124 1.00 0.00 H new ATOM 0 HD3 PRO A 205 27.568 -3.820 -17.754 1.00 0.00 H new