USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HE2:sc= -1.66! C(o=-1.2!,f=-11!) USER MOD Set 1.2: A 122 HIS : no HD1:sc= 0.444 K(o=-1.2,f=-13!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.0205 K(o=-1.2,f=-5.2!) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -4.42! C(o=-5.2!,f=-16!) USER MOD Set 2.2: A 96 HIS : no HE2:sc= -0.755 K(o=-5.2,f=-18!) USER MOD Set 3.1: A 12 THR OG1 : rot 74:sc= -0.0359 USER MOD Set 3.2: A 13 HIS :FLIP no HD1:sc= 1.11 F(o=-3.5,f=2.3) USER MOD Set 3.3: A 48 THR OG1 : rot -102:sc= 1.21 USER MOD Set 4.1: A 21 TYR OH : rot -15:sc= -0.102 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -127:sc= 0.302 (180deg=0) USER MOD Single : A 11 GLN :FLIP amide:sc= -3.28! C(o=-4.1!,f=-3.3!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.205 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 20 ASN : amide:sc= -0.0847 X(o=-0.085,f=-0.089) USER MOD Single : A 22 THR OG1 : rot -168:sc= 0.79 USER MOD Single : A 32 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=-0.12) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 42 SER OG : rot 54:sc= 1.26 USER MOD Single : A 43 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4!) USER MOD Single : A 45 THR OG1 : rot -75:sc= 0.504 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -44:sc= 0.225 USER MOD Single : A 56 GLN : amide:sc= -0.173 K(o=-0.17,f=-1) USER MOD Single : A 60 MET CE :methyl 145:sc= -0.175 (180deg=-2.3!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 83 HIS : no HD1:sc= -1.44! X(o=-1.4!,f=-1.4) USER MOD Single : A 86 GLN : amide:sc=-0.00346 X(o=-0.0035,f=-0.27) USER MOD Single : A 104 THR OG1 : rot -20:sc= 0.451 USER MOD Single : A 105 ASN : amide:sc= -2.13 X(o=-2.1,f=-1.8) USER MOD Single : A 106 ASN : amide:sc= -1.87 K(o=-1.9,f=-12!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.411 K(o=0.41,f=-11!) USER MOD Single : A 113 HIS : no HE2:sc= -1.35 K(o=-1.4,f=-2) USER MOD Single : A 123 SER OG : rot -31:sc= 1.02 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 150:sc= -0.147 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -155:sc= -0.129 (180deg=-0.935) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -42:sc= 0.736 USER MOD Single : A 140 TYR OH : rot 120:sc= 0.642 USER MOD Single : A 141 THR OG1 : rot 38:sc= 0.16 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc=-0.00526 K(o=-0.0053,f=-1.7!) USER MOD Single : A 150 GLN : amide:sc= 0.0402 K(o=0.04,f=-0.51) USER MOD Single : A 157 GLN : amide:sc= -2.43 K(o=-2.4,f=-4.3!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -93:sc= -1.66 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.873 10.946 7.387 1.00 0.00 N ATOM 103 CA ARG A 8 -10.068 10.010 6.234 1.00 0.00 C ATOM 104 C ARG A 8 -10.169 10.837 4.951 1.00 0.00 C ATOM 105 O ARG A 8 -10.477 12.012 4.982 1.00 0.00 O ATOM 106 CB ARG A 8 -11.371 9.217 6.415 1.00 0.00 C ATOM 107 CG ARG A 8 -11.337 8.391 7.711 1.00 0.00 C ATOM 108 CD ARG A 8 -10.433 7.162 7.547 1.00 0.00 C ATOM 109 NE ARG A 8 -10.616 6.264 8.726 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.149 5.045 8.702 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.501 4.617 7.654 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.321 4.259 9.732 1.00 0.00 N ATOM 0 HA ARG A 8 -9.229 9.316 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.218 9.903 6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.520 8.555 5.562 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.974 9.009 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.346 8.074 7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -10.681 6.632 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -9.390 7.469 7.466 1.00 0.00 H new ATOM 0 HE ARG A 8 -11.107 6.604 9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -9.360 5.234 6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.136 3.665 7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.820 4.598 10.554 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.956 3.307 9.713 1.00 0.00 H new ATOM 126 N TRP A 9 -9.907 10.238 3.823 1.00 0.00 N ATOM 127 CA TRP A 9 -9.983 11.000 2.546 1.00 0.00 C ATOM 128 C TRP A 9 -11.442 11.406 2.288 1.00 0.00 C ATOM 129 O TRP A 9 -12.342 10.593 2.359 1.00 0.00 O ATOM 130 CB TRP A 9 -9.486 10.109 1.405 1.00 0.00 C ATOM 131 CG TRP A 9 -8.067 9.701 1.666 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.688 8.552 2.279 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.835 10.411 1.335 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.305 8.513 2.345 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.733 9.635 1.776 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.569 11.638 0.701 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.415 10.065 1.594 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.245 12.072 0.516 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.172 11.287 0.962 1.00 0.00 C ATOM 0 H TRP A 9 -9.644 9.257 3.730 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.364 11.895 2.606 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.119 9.226 1.318 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.553 10.643 0.457 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.356 7.791 2.655 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.773 7.749 2.763 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.388 12.251 0.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.592 9.457 1.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.053 13.016 0.027 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.157 11.627 0.817 1.00 0.00 H new ATOM 150 N GLU A 10 -11.685 12.658 1.997 1.00 0.00 N ATOM 151 CA GLU A 10 -13.087 13.108 1.746 1.00 0.00 C ATOM 152 C GLU A 10 -13.571 12.604 0.382 1.00 0.00 C ATOM 153 O GLU A 10 -14.730 12.287 0.206 1.00 0.00 O ATOM 154 CB GLU A 10 -13.151 14.637 1.783 1.00 0.00 C ATOM 155 CG GLU A 10 -12.979 15.122 3.226 1.00 0.00 C ATOM 156 CD GLU A 10 -12.965 16.652 3.250 1.00 0.00 C ATOM 157 OE1 GLU A 10 -14.033 17.232 3.358 1.00 0.00 O ATOM 158 OE2 GLU A 10 -11.888 17.217 3.162 1.00 0.00 O ATOM 0 H GLU A 10 -10.975 13.387 1.922 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.733 12.698 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.370 15.059 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.105 14.981 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.791 14.745 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.051 14.732 3.644 1.00 0.00 H new ATOM 165 N GLN A 11 -12.700 12.534 -0.587 1.00 0.00 N ATOM 166 CA GLN A 11 -13.120 12.055 -1.939 1.00 0.00 C ATOM 167 C GLN A 11 -13.060 10.524 -1.991 1.00 0.00 C ATOM 168 O GLN A 11 -12.277 9.902 -1.302 1.00 0.00 O ATOM 169 CB GLN A 11 -12.177 12.641 -2.993 1.00 0.00 C ATOM 170 CG GLN A 11 -10.738 12.226 -2.681 1.00 0.00 C ATOM 171 CD GLN A 11 -9.790 12.876 -3.689 1.00 0.00 C ATOM 172 OE1 GLN A 11 -8.576 12.416 -3.810 1.00 0.00 O flip ATOM 173 NE2 GLN A 11 -10.156 13.816 -4.366 1.00 0.00 N flip ATOM 0 H GLN A 11 -11.715 12.787 -0.503 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.142 12.377 -2.138 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.461 12.290 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.258 13.728 -3.005 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.472 12.529 -1.668 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.644 11.141 -2.724 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.106 14.174 -4.270 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.513 14.247 -5.031 1.00 0.00 H new ATOM 182 N THR A 12 -13.879 9.911 -2.811 1.00 0.00 N ATOM 183 CA THR A 12 -13.863 8.419 -2.914 1.00 0.00 C ATOM 184 C THR A 12 -12.885 8.008 -4.015 1.00 0.00 C ATOM 185 O THR A 12 -12.634 6.839 -4.235 1.00 0.00 O ATOM 186 CB THR A 12 -15.263 7.912 -3.270 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.603 8.345 -4.580 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.280 8.465 -2.271 1.00 0.00 C ATOM 0 H THR A 12 -14.557 10.379 -3.412 1.00 0.00 H new ATOM 0 HA THR A 12 -13.555 7.990 -1.960 1.00 0.00 H new ATOM 0 HB THR A 12 -15.274 6.823 -3.231 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.096 7.825 -5.238 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.276 8.102 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.020 8.133 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.270 9.554 -2.307 1.00 0.00 H new ATOM 196 N HIS A 13 -12.329 8.971 -4.708 1.00 0.00 N ATOM 197 CA HIS A 13 -11.357 8.673 -5.804 1.00 0.00 C ATOM 198 C HIS A 13 -9.967 9.151 -5.382 1.00 0.00 C ATOM 199 O HIS A 13 -9.764 10.314 -5.095 1.00 0.00 O ATOM 200 CB HIS A 13 -11.786 9.418 -7.068 1.00 0.00 C ATOM 201 CG HIS A 13 -13.144 8.935 -7.501 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.846 7.789 -7.220 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -13.956 9.680 -8.338 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -15.074 7.821 -7.873 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -15.089 8.982 -8.532 1.00 0.00 N flip ATOM 0 H HIS A 13 -12.510 9.964 -4.558 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.333 7.601 -5.999 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.814 10.491 -6.878 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.059 9.254 -7.864 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -13.722 10.647 -8.759 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.848 7.069 -7.851 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.865 9.301 -9.112 1.00 0.00 H new ATOM 213 N LEU A 14 -9.009 8.259 -5.338 1.00 0.00 N ATOM 214 CA LEU A 14 -7.620 8.644 -4.929 1.00 0.00 C ATOM 215 C LEU A 14 -6.699 8.607 -6.150 1.00 0.00 C ATOM 216 O LEU A 14 -7.013 8.012 -7.163 1.00 0.00 O ATOM 217 CB LEU A 14 -7.108 7.655 -3.875 1.00 0.00 C ATOM 218 CG LEU A 14 -7.922 7.799 -2.578 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.507 6.696 -1.600 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.669 9.180 -1.937 1.00 0.00 C ATOM 0 H LEU A 14 -9.129 7.273 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.630 9.651 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.187 6.635 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.053 7.839 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.983 7.710 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.081 6.792 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.701 5.721 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.444 6.788 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.252 9.268 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.609 9.285 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.967 9.964 -2.633 1.00 0.00 H new ATOM 232 N THR A 15 -5.561 9.248 -6.059 1.00 0.00 N ATOM 233 CA THR A 15 -4.599 9.272 -7.205 1.00 0.00 C ATOM 234 C THR A 15 -3.199 8.955 -6.680 1.00 0.00 C ATOM 235 O THR A 15 -2.898 9.173 -5.523 1.00 0.00 O ATOM 236 CB THR A 15 -4.611 10.666 -7.840 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.210 11.625 -6.871 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.023 10.996 -8.331 1.00 0.00 C ATOM 0 H THR A 15 -5.254 9.761 -5.232 1.00 0.00 H new ATOM 0 HA THR A 15 -4.885 8.533 -7.953 1.00 0.00 H new ATOM 0 HB THR A 15 -3.922 10.687 -8.685 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.215 12.518 -7.274 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.029 11.988 -8.782 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.332 10.259 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.715 10.976 -7.489 1.00 0.00 H new ATOM 246 N TYR A 16 -2.337 8.430 -7.515 1.00 0.00 N ATOM 247 CA TYR A 16 -0.960 8.091 -7.046 1.00 0.00 C ATOM 248 C TYR A 16 0.048 8.306 -8.178 1.00 0.00 C ATOM 249 O TYR A 16 -0.305 8.337 -9.340 1.00 0.00 O ATOM 250 CB TYR A 16 -0.922 6.628 -6.595 1.00 0.00 C ATOM 251 CG TYR A 16 -1.117 5.722 -7.784 1.00 0.00 C ATOM 252 CD1 TYR A 16 -0.007 5.279 -8.511 1.00 0.00 C ATOM 253 CD2 TYR A 16 -2.405 5.320 -8.157 1.00 0.00 C ATOM 254 CE1 TYR A 16 -0.184 4.432 -9.612 1.00 0.00 C ATOM 255 CE2 TYR A 16 -2.584 4.474 -9.257 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.474 4.030 -9.985 1.00 0.00 C ATOM 257 OH TYR A 16 -1.651 3.193 -11.069 1.00 0.00 O ATOM 0 H TYR A 16 -2.526 8.223 -8.496 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.697 8.739 -6.210 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.031 6.411 -6.113 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.702 6.445 -5.855 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.986 5.590 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.261 5.663 -7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 16 0.673 4.089 -10.173 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.578 4.164 -9.544 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.606 3.012 -11.190 1.00 0.00 H new ATOM 267 N ARG A 17 1.305 8.456 -7.847 1.00 0.00 N ATOM 268 CA ARG A 17 2.344 8.675 -8.903 1.00 0.00 C ATOM 269 C ARG A 17 3.651 7.980 -8.515 1.00 0.00 C ATOM 270 O ARG A 17 4.171 8.171 -7.435 1.00 0.00 O ATOM 271 CB ARG A 17 2.598 10.187 -9.059 1.00 0.00 C ATOM 272 CG ARG A 17 3.836 10.437 -9.942 1.00 0.00 C ATOM 273 CD ARG A 17 3.973 11.933 -10.222 1.00 0.00 C ATOM 274 NE ARG A 17 4.024 12.665 -8.924 1.00 0.00 N ATOM 275 CZ ARG A 17 4.384 13.917 -8.890 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.707 14.532 -9.996 1.00 0.00 N ATOM 277 NH2 ARG A 17 4.421 14.556 -7.752 1.00 0.00 N ATOM 0 H ARG A 17 1.659 8.437 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 17 1.987 8.257 -9.844 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.725 10.665 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.745 10.640 -8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.732 10.067 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.743 9.888 -10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.877 12.127 -10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.131 12.283 -10.819 1.00 0.00 H new ATOM 0 HE ARG A 17 3.776 12.184 -8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.677 14.032 -10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.989 15.512 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.168 14.075 -6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.703 15.536 -7.726 1.00 0.00 H new ATOM 291 N ILE A 18 4.212 7.215 -9.413 1.00 0.00 N ATOM 292 CA ILE A 18 5.516 6.557 -9.121 1.00 0.00 C ATOM 293 C ILE A 18 6.616 7.528 -9.547 1.00 0.00 C ATOM 294 O ILE A 18 6.770 7.832 -10.712 1.00 0.00 O ATOM 295 CB ILE A 18 5.642 5.256 -9.913 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.510 4.310 -9.520 1.00 0.00 C ATOM 297 CG2 ILE A 18 6.987 4.596 -9.602 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.493 3.117 -10.475 1.00 0.00 C ATOM 0 H ILE A 18 3.823 7.018 -10.335 1.00 0.00 H new ATOM 0 HA ILE A 18 5.594 6.316 -8.061 1.00 0.00 H new ATOM 0 HB ILE A 18 5.582 5.474 -10.979 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.647 3.967 -8.494 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.554 4.833 -9.557 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.076 3.668 -10.167 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.796 5.270 -9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.048 4.379 -8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.686 2.440 -10.197 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.336 3.469 -11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.445 2.590 -10.416 1.00 0.00 H new ATOM 310 N GLU A 19 7.357 8.045 -8.613 1.00 0.00 N ATOM 311 CA GLU A 19 8.418 9.027 -8.965 1.00 0.00 C ATOM 312 C GLU A 19 9.526 8.354 -9.780 1.00 0.00 C ATOM 313 O GLU A 19 10.060 8.934 -10.705 1.00 0.00 O ATOM 314 CB GLU A 19 9.008 9.617 -7.684 1.00 0.00 C ATOM 315 CG GLU A 19 9.816 10.870 -8.026 1.00 0.00 C ATOM 316 CD GLU A 19 8.869 11.995 -8.452 1.00 0.00 C ATOM 317 OE1 GLU A 19 7.670 11.823 -8.303 1.00 0.00 O ATOM 318 OE2 GLU A 19 9.360 13.011 -8.915 1.00 0.00 O ATOM 0 H GLU A 19 7.275 7.831 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 19 7.977 9.821 -9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.210 9.865 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.646 8.882 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.403 11.183 -7.162 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.521 10.652 -8.828 1.00 0.00 H new ATOM 325 N ASN A 20 9.892 7.146 -9.446 1.00 0.00 N ATOM 326 CA ASN A 20 10.978 6.476 -10.216 1.00 0.00 C ATOM 327 C ASN A 20 10.967 4.972 -9.943 1.00 0.00 C ATOM 328 O ASN A 20 10.555 4.520 -8.891 1.00 0.00 O ATOM 329 CB ASN A 20 12.330 7.060 -9.793 1.00 0.00 C ATOM 330 CG ASN A 20 13.421 6.580 -10.752 1.00 0.00 C ATOM 331 OD1 ASN A 20 13.381 6.871 -11.931 1.00 0.00 O ATOM 332 ND2 ASN A 20 14.400 5.852 -10.292 1.00 0.00 N ATOM 0 H ASN A 20 9.492 6.600 -8.683 1.00 0.00 H new ATOM 0 HA ASN A 20 10.817 6.644 -11.281 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.284 8.149 -9.795 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.567 6.753 -8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.133 5.526 -10.922 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.433 5.608 -9.302 1.00 0.00 H new ATOM 339 N TYR A 21 11.425 4.191 -10.886 1.00 0.00 N ATOM 340 CA TYR A 21 11.455 2.710 -10.698 1.00 0.00 C ATOM 341 C TYR A 21 12.868 2.289 -10.285 1.00 0.00 C ATOM 342 O TYR A 21 13.838 2.654 -10.919 1.00 0.00 O ATOM 343 CB TYR A 21 11.104 2.027 -12.026 1.00 0.00 C ATOM 344 CG TYR A 21 9.663 2.302 -12.384 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.658 1.432 -11.950 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.334 3.421 -13.159 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.323 1.679 -12.289 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.998 3.670 -13.497 1.00 0.00 C ATOM 349 CZ TYR A 21 6.992 2.797 -13.062 1.00 0.00 C ATOM 350 OH TYR A 21 5.674 3.037 -13.397 1.00 0.00 O ATOM 0 H TYR A 21 11.782 4.518 -11.784 1.00 0.00 H new ATOM 0 HA TYR A 21 10.738 2.421 -9.930 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.760 2.392 -12.817 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.269 0.952 -11.946 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.912 0.569 -11.353 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.110 4.092 -13.496 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.548 1.006 -11.954 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.743 4.534 -14.092 1.00 0.00 H new ATOM 0 HH TYR A 21 5.142 2.230 -13.232 1.00 0.00 H new ATOM 360 N THR A 22 13.000 1.523 -9.232 1.00 0.00 N ATOM 361 CA THR A 22 14.362 1.090 -8.804 1.00 0.00 C ATOM 362 C THR A 22 14.903 0.070 -9.833 1.00 0.00 C ATOM 363 O THR A 22 14.131 -0.709 -10.354 1.00 0.00 O ATOM 364 CB THR A 22 14.287 0.439 -7.415 1.00 0.00 C ATOM 365 OG1 THR A 22 15.531 -0.176 -7.114 1.00 0.00 O ATOM 366 CG2 THR A 22 13.174 -0.610 -7.384 1.00 0.00 C ATOM 0 H THR A 22 12.231 1.182 -8.656 1.00 0.00 H new ATOM 0 HA THR A 22 15.027 1.952 -8.752 1.00 0.00 H new ATOM 0 HB THR A 22 14.069 1.207 -6.673 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.431 -0.746 -6.323 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.130 -1.065 -6.394 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.219 -0.134 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.379 -1.380 -8.128 1.00 0.00 H new ATOM 374 N PRO A 23 16.198 0.080 -10.116 1.00 0.00 N ATOM 375 CA PRO A 23 16.761 -0.876 -11.090 1.00 0.00 C ATOM 376 C PRO A 23 16.685 -2.297 -10.518 1.00 0.00 C ATOM 377 O PRO A 23 17.138 -3.245 -11.127 1.00 0.00 O ATOM 378 CB PRO A 23 18.231 -0.435 -11.273 1.00 0.00 C ATOM 379 CG PRO A 23 18.534 0.618 -10.170 1.00 0.00 C ATOM 380 CD PRO A 23 17.188 1.007 -9.521 1.00 0.00 C ATOM 0 HA PRO A 23 16.222 -0.883 -12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.903 -1.289 -11.185 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.385 -0.009 -12.265 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.215 0.208 -9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.021 1.494 -10.599 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.227 0.901 -8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.933 2.046 -9.731 1.00 0.00 H new ATOM 388 N ASP A 24 16.126 -2.450 -9.349 1.00 0.00 N ATOM 389 CA ASP A 24 16.038 -3.807 -8.743 1.00 0.00 C ATOM 390 C ASP A 24 15.203 -4.715 -9.645 1.00 0.00 C ATOM 391 O ASP A 24 15.528 -5.867 -9.853 1.00 0.00 O ATOM 392 CB ASP A 24 15.369 -3.702 -7.373 1.00 0.00 C ATOM 393 CG ASP A 24 16.315 -3.000 -6.398 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.504 -3.263 -6.463 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.834 -2.208 -5.605 1.00 0.00 O ATOM 0 H ASP A 24 15.728 -1.696 -8.789 1.00 0.00 H new ATOM 0 HA ASP A 24 17.039 -4.225 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.435 -3.146 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.118 -4.696 -7.002 1.00 0.00 H new ATOM 400 N LEU A 25 14.125 -4.204 -10.186 1.00 0.00 N ATOM 401 CA LEU A 25 13.255 -5.030 -11.084 1.00 0.00 C ATOM 402 C LEU A 25 12.740 -4.130 -12.226 1.00 0.00 C ATOM 403 O LEU A 25 12.577 -2.941 -12.024 1.00 0.00 O ATOM 404 CB LEU A 25 12.056 -5.565 -10.278 1.00 0.00 C ATOM 405 CG LEU A 25 12.510 -6.655 -9.286 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.433 -6.851 -8.215 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.733 -7.986 -10.020 1.00 0.00 C ATOM 0 H LEU A 25 13.807 -3.245 -10.044 1.00 0.00 H new ATOM 0 HA LEU A 25 13.821 -5.868 -11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.582 -4.747 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.308 -5.973 -10.957 1.00 0.00 H new ATOM 0 HG LEU A 25 13.445 -6.340 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.753 -7.621 -7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.278 -5.914 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.500 -7.157 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.053 -8.746 -9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.803 -8.301 -10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.502 -7.857 -10.782 1.00 0.00 H new ATOM 419 N PRO A 26 12.490 -4.696 -13.395 1.00 0.00 N ATOM 420 CA PRO A 26 11.992 -3.899 -14.534 1.00 0.00 C ATOM 421 C PRO A 26 10.677 -3.212 -14.148 1.00 0.00 C ATOM 422 O PRO A 26 9.897 -3.730 -13.373 1.00 0.00 O ATOM 423 CB PRO A 26 11.778 -4.922 -15.675 1.00 0.00 C ATOM 424 CG PRO A 26 12.051 -6.335 -15.085 1.00 0.00 C ATOM 425 CD PRO A 26 12.667 -6.137 -13.684 1.00 0.00 C ATOM 0 HA PRO A 26 12.682 -3.110 -14.833 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.762 -4.857 -16.064 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.451 -4.716 -16.507 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.127 -6.909 -15.021 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.730 -6.895 -15.728 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.164 -6.755 -12.940 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.720 -6.417 -13.672 1.00 0.00 H new ATOM 433 N ARG A 27 10.426 -2.052 -14.685 1.00 0.00 N ATOM 434 CA ARG A 27 9.163 -1.334 -14.355 1.00 0.00 C ATOM 435 C ARG A 27 7.957 -2.187 -14.769 1.00 0.00 C ATOM 436 O ARG A 27 6.890 -2.089 -14.196 1.00 0.00 O ATOM 437 CB ARG A 27 9.129 0.004 -15.099 1.00 0.00 C ATOM 438 CG ARG A 27 9.196 -0.248 -16.608 1.00 0.00 C ATOM 439 CD ARG A 27 9.410 1.078 -17.343 1.00 0.00 C ATOM 440 NE ARG A 27 8.395 2.086 -16.884 1.00 0.00 N ATOM 441 CZ ARG A 27 7.111 1.863 -16.981 1.00 0.00 C ATOM 442 NH1 ARG A 27 6.663 0.829 -17.639 1.00 0.00 N ATOM 443 NH2 ARG A 27 6.267 2.709 -16.459 1.00 0.00 N ATOM 0 H ARG A 27 11.041 -1.569 -15.339 1.00 0.00 H new ATOM 0 HA ARG A 27 9.120 -1.154 -13.281 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.217 0.547 -14.851 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.967 0.627 -14.786 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.010 -0.937 -16.836 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.274 -0.719 -16.949 1.00 0.00 H new ATOM 0 HD2 ARG A 27 10.417 1.450 -17.154 1.00 0.00 H new ATOM 0 HD3 ARG A 27 9.324 0.926 -18.419 1.00 0.00 H new ATOM 0 HE ARG A 27 8.717 2.968 -16.486 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.317 0.185 -18.084 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.659 0.665 -17.708 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.610 3.540 -15.978 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.264 2.539 -16.532 1.00 0.00 H new ATOM 457 N ALA A 28 8.118 -3.021 -15.762 1.00 0.00 N ATOM 458 CA ALA A 28 6.982 -3.879 -16.219 1.00 0.00 C ATOM 459 C ALA A 28 6.493 -4.752 -15.060 1.00 0.00 C ATOM 460 O ALA A 28 5.318 -5.031 -14.936 1.00 0.00 O ATOM 461 CB ALA A 28 7.448 -4.776 -17.369 1.00 0.00 C ATOM 0 H ALA A 28 8.989 -3.146 -16.278 1.00 0.00 H new ATOM 0 HA ALA A 28 6.166 -3.241 -16.560 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.619 -5.401 -17.702 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.791 -4.156 -18.198 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.266 -5.410 -17.027 1.00 0.00 H new ATOM 467 N ASP A 29 7.381 -5.198 -14.215 1.00 0.00 N ATOM 468 CA ASP A 29 6.951 -6.058 -13.069 1.00 0.00 C ATOM 469 C ASP A 29 6.456 -5.180 -11.916 1.00 0.00 C ATOM 470 O ASP A 29 5.570 -5.555 -11.175 1.00 0.00 O ATOM 471 CB ASP A 29 8.136 -6.892 -12.580 1.00 0.00 C ATOM 472 CG ASP A 29 8.485 -7.952 -13.625 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.587 -8.375 -14.333 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.644 -8.325 -13.698 1.00 0.00 O ATOM 0 H ASP A 29 8.382 -5.007 -14.265 1.00 0.00 H new ATOM 0 HA ASP A 29 6.147 -6.714 -13.403 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.997 -6.248 -12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.891 -7.369 -11.631 1.00 0.00 H new ATOM 479 N VAL A 30 7.041 -4.024 -11.744 1.00 0.00 N ATOM 480 CA VAL A 30 6.630 -3.132 -10.618 1.00 0.00 C ATOM 481 C VAL A 30 5.236 -2.541 -10.864 1.00 0.00 C ATOM 482 O VAL A 30 4.383 -2.580 -10.000 1.00 0.00 O ATOM 483 CB VAL A 30 7.643 -1.994 -10.489 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.188 -1.029 -9.396 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.012 -2.569 -10.120 1.00 0.00 C ATOM 0 H VAL A 30 7.787 -3.658 -12.335 1.00 0.00 H new ATOM 0 HA VAL A 30 6.598 -3.721 -9.701 1.00 0.00 H new ATOM 0 HB VAL A 30 7.714 -1.463 -11.438 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.910 -0.217 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.212 -0.619 -9.656 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.117 -1.561 -8.447 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.734 -1.758 -10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.940 -3.100 -9.171 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.338 -3.259 -10.898 1.00 0.00 H new ATOM 495 N ASP A 31 4.995 -1.984 -12.019 1.00 0.00 N ATOM 496 CA ASP A 31 3.651 -1.387 -12.279 1.00 0.00 C ATOM 497 C ASP A 31 2.570 -2.444 -12.044 1.00 0.00 C ATOM 498 O ASP A 31 1.558 -2.187 -11.421 1.00 0.00 O ATOM 499 CB ASP A 31 3.577 -0.888 -13.727 1.00 0.00 C ATOM 500 CG ASP A 31 3.746 -2.065 -14.686 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.329 -3.051 -14.278 1.00 0.00 O ATOM 502 OD2 ASP A 31 3.291 -1.957 -15.813 1.00 0.00 O ATOM 0 H ASP A 31 5.662 -1.916 -12.788 1.00 0.00 H new ATOM 0 HA ASP A 31 3.492 -0.547 -11.602 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.620 -0.397 -13.904 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.355 -0.146 -13.906 1.00 0.00 H new ATOM 507 N HIS A 32 2.781 -3.633 -12.534 1.00 0.00 N ATOM 508 CA HIS A 32 1.778 -4.716 -12.338 1.00 0.00 C ATOM 509 C HIS A 32 1.573 -4.978 -10.841 1.00 0.00 C ATOM 510 O HIS A 32 0.459 -5.072 -10.365 1.00 0.00 O ATOM 511 CB HIS A 32 2.283 -5.986 -13.024 1.00 0.00 C ATOM 512 CG HIS A 32 1.292 -7.103 -12.842 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.040 -6.986 -13.207 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.432 -8.372 -12.338 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.643 -8.156 -12.920 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.210 -9.035 -12.387 1.00 0.00 N ATOM 0 H HIS A 32 3.609 -3.903 -13.065 1.00 0.00 H new ATOM 0 HA HIS A 32 0.824 -4.416 -12.772 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.438 -5.797 -14.086 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.248 -6.274 -12.607 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.352 -8.792 -11.960 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.689 -8.359 -13.099 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.009 -9.987 -12.082 1.00 0.00 H new ATOM 524 N ALA A 33 2.639 -5.104 -10.100 1.00 0.00 N ATOM 525 CA ALA A 33 2.508 -5.367 -8.639 1.00 0.00 C ATOM 526 C ALA A 33 1.738 -4.225 -7.968 1.00 0.00 C ATOM 527 O ALA A 33 0.818 -4.450 -7.205 1.00 0.00 O ATOM 528 CB ALA A 33 3.902 -5.476 -8.017 1.00 0.00 C ATOM 0 H ALA A 33 3.597 -5.036 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 33 1.964 -6.300 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.809 -5.668 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.447 -6.294 -8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.444 -4.543 -8.172 1.00 0.00 H new ATOM 534 N ILE A 34 2.113 -3.002 -8.238 1.00 0.00 N ATOM 535 CA ILE A 34 1.408 -1.850 -7.604 1.00 0.00 C ATOM 536 C ILE A 34 0.000 -1.720 -8.199 1.00 0.00 C ATOM 537 O ILE A 34 -0.972 -1.565 -7.487 1.00 0.00 O ATOM 538 CB ILE A 34 2.186 -0.557 -7.878 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.635 -0.691 -7.373 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.499 0.613 -7.169 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.671 -1.076 -5.888 1.00 0.00 C ATOM 0 H ILE A 34 2.875 -2.752 -8.868 1.00 0.00 H new ATOM 0 HA ILE A 34 1.341 -2.019 -6.529 1.00 0.00 H new ATOM 0 HB ILE A 34 2.203 -0.373 -8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.159 -1.445 -7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.163 0.251 -7.520 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.052 1.532 -7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.480 0.717 -7.542 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.475 0.425 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.707 -1.163 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.168 -0.308 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.164 -2.031 -5.747 1.00 0.00 H new ATOM 553 N GLU A 35 -0.112 -1.774 -9.500 1.00 0.00 N ATOM 554 CA GLU A 35 -1.452 -1.646 -10.147 1.00 0.00 C ATOM 555 C GLU A 35 -2.363 -2.791 -9.700 1.00 0.00 C ATOM 556 O GLU A 35 -3.537 -2.605 -9.452 1.00 0.00 O ATOM 557 CB GLU A 35 -1.289 -1.691 -11.668 1.00 0.00 C ATOM 558 CG GLU A 35 -2.640 -1.434 -12.339 1.00 0.00 C ATOM 559 CD GLU A 35 -2.460 -1.408 -13.859 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.326 -1.491 -14.303 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.459 -1.306 -14.552 1.00 0.00 O ATOM 0 H GLU A 35 0.668 -1.902 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.901 -0.697 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.565 -0.942 -11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.899 -2.662 -11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.350 -2.212 -12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.054 -0.486 -11.995 1.00 0.00 H new ATOM 568 N LYS A 36 -1.831 -3.975 -9.606 1.00 0.00 N ATOM 569 CA LYS A 36 -2.660 -5.138 -9.186 1.00 0.00 C ATOM 570 C LYS A 36 -3.169 -4.920 -7.755 1.00 0.00 C ATOM 571 O LYS A 36 -4.283 -5.275 -7.424 1.00 0.00 O ATOM 572 CB LYS A 36 -1.812 -6.413 -9.266 1.00 0.00 C ATOM 573 CG LYS A 36 -2.670 -7.633 -8.918 1.00 0.00 C ATOM 574 CD LYS A 36 -1.968 -8.913 -9.389 1.00 0.00 C ATOM 575 CE LYS A 36 -0.639 -9.080 -8.646 1.00 0.00 C ATOM 576 NZ LYS A 36 -0.171 -10.491 -8.775 1.00 0.00 N ATOM 0 H LYS A 36 -0.853 -4.189 -9.803 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.520 -5.239 -9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.398 -6.523 -10.268 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.969 -6.343 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.839 -7.675 -7.842 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.648 -7.548 -9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.607 -9.777 -9.208 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.791 -8.867 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.107 -8.399 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.763 -8.821 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.731 -10.605 -8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.880 -11.131 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.037 -10.722 -9.780 1.00 0.00 H new ATOM 590 N ALA A 37 -2.362 -4.345 -6.901 1.00 0.00 N ATOM 591 CA ALA A 37 -2.804 -4.116 -5.492 1.00 0.00 C ATOM 592 C ALA A 37 -3.993 -3.149 -5.465 1.00 0.00 C ATOM 593 O ALA A 37 -4.973 -3.382 -4.784 1.00 0.00 O ATOM 594 CB ALA A 37 -1.651 -3.515 -4.687 1.00 0.00 C ATOM 0 H ALA A 37 -1.418 -4.025 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.104 -5.069 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.973 -3.348 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.805 -4.202 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.352 -2.566 -5.132 1.00 0.00 H new ATOM 600 N PHE A 38 -3.923 -2.069 -6.197 1.00 0.00 N ATOM 601 CA PHE A 38 -5.061 -1.106 -6.199 1.00 0.00 C ATOM 602 C PHE A 38 -6.326 -1.826 -6.684 1.00 0.00 C ATOM 603 O PHE A 38 -7.402 -1.617 -6.163 1.00 0.00 O ATOM 604 CB PHE A 38 -4.754 0.094 -7.114 1.00 0.00 C ATOM 605 CG PHE A 38 -3.850 1.081 -6.395 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.312 1.747 -5.251 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.555 1.333 -6.872 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.482 2.659 -4.587 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.727 2.246 -6.206 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.190 2.908 -5.064 1.00 0.00 C ATOM 0 H PHE A 38 -3.133 -1.814 -6.789 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.215 -0.732 -5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.274 -0.251 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.682 0.585 -7.406 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.309 1.557 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.196 0.823 -7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.839 3.171 -3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.730 2.439 -6.575 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.551 3.611 -4.551 1.00 0.00 H new ATOM 620 N GLN A 39 -6.212 -2.677 -7.674 1.00 0.00 N ATOM 621 CA GLN A 39 -7.426 -3.395 -8.167 1.00 0.00 C ATOM 622 C GLN A 39 -8.034 -4.220 -7.031 1.00 0.00 C ATOM 623 O GLN A 39 -9.236 -4.248 -6.849 1.00 0.00 O ATOM 624 CB GLN A 39 -7.056 -4.339 -9.316 1.00 0.00 C ATOM 625 CG GLN A 39 -6.697 -3.534 -10.566 1.00 0.00 C ATOM 626 CD GLN A 39 -6.334 -4.495 -11.701 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.736 -5.528 -11.472 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.676 -4.198 -12.926 1.00 0.00 N ATOM 0 H GLN A 39 -5.342 -2.903 -8.156 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.145 -2.656 -8.520 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.214 -4.966 -9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.891 -5.006 -9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.537 -2.905 -10.861 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.860 -2.869 -10.356 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.178 -3.331 -13.120 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.441 -4.833 -13.689 1.00 0.00 H new ATOM 637 N LEU A 40 -7.222 -4.897 -6.264 1.00 0.00 N ATOM 638 CA LEU A 40 -7.775 -5.716 -5.149 1.00 0.00 C ATOM 639 C LEU A 40 -8.541 -4.823 -4.171 1.00 0.00 C ATOM 640 O LEU A 40 -9.588 -5.191 -3.685 1.00 0.00 O ATOM 641 CB LEU A 40 -6.639 -6.416 -4.398 1.00 0.00 C ATOM 642 CG LEU A 40 -6.020 -7.516 -5.271 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.779 -8.075 -4.564 1.00 0.00 C ATOM 644 CD2 LEU A 40 -7.044 -8.649 -5.514 1.00 0.00 C ATOM 0 H LEU A 40 -6.207 -4.918 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.450 -6.461 -5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.875 -5.689 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.018 -6.848 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.737 -7.095 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.332 -8.858 -5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.055 -7.275 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.067 -8.491 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.591 -9.422 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.343 -9.080 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.921 -8.245 -6.020 1.00 0.00 H new ATOM 656 N TRP A 41 -8.029 -3.660 -3.868 1.00 0.00 N ATOM 657 CA TRP A 41 -8.745 -2.767 -2.909 1.00 0.00 C ATOM 658 C TRP A 41 -9.993 -2.181 -3.578 1.00 0.00 C ATOM 659 O TRP A 41 -11.043 -2.086 -2.975 1.00 0.00 O ATOM 660 CB TRP A 41 -7.811 -1.631 -2.472 1.00 0.00 C ATOM 661 CG TRP A 41 -6.726 -2.181 -1.597 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.406 -2.187 -1.901 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.844 -2.805 -0.286 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.709 -2.771 -0.859 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.552 -3.170 0.159 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.938 -3.086 0.553 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.351 -3.792 1.391 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.740 -3.713 1.795 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.449 -4.065 2.212 1.00 0.00 C ATOM 0 H TRP A 41 -7.153 -3.291 -4.239 1.00 0.00 H new ATOM 0 HA TRP A 41 -9.046 -3.345 -2.035 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.376 -1.147 -3.347 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.375 -0.869 -1.934 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.969 -1.799 -2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.696 -2.892 -0.844 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.936 -2.818 0.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.354 -4.061 1.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.587 -3.925 2.431 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.303 -4.547 3.167 1.00 0.00 H new ATOM 680 N SER A 42 -9.886 -1.792 -4.818 1.00 0.00 N ATOM 681 CA SER A 42 -11.064 -1.216 -5.530 1.00 0.00 C ATOM 682 C SER A 42 -12.108 -2.303 -5.805 1.00 0.00 C ATOM 683 O SER A 42 -13.298 -2.075 -5.715 1.00 0.00 O ATOM 684 CB SER A 42 -10.609 -0.618 -6.860 1.00 0.00 C ATOM 685 OG SER A 42 -11.741 -0.116 -7.557 1.00 0.00 O ATOM 0 H SER A 42 -9.031 -1.848 -5.372 1.00 0.00 H new ATOM 0 HA SER A 42 -11.509 -0.444 -4.902 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.890 0.182 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.104 -1.375 -7.459 1.00 0.00 H new ATOM 0 HG SER A 42 -12.235 0.501 -6.977 1.00 0.00 H new ATOM 691 N ASN A 43 -11.666 -3.473 -6.169 1.00 0.00 N ATOM 692 CA ASN A 43 -12.614 -4.580 -6.491 1.00 0.00 C ATOM 693 C ASN A 43 -13.630 -4.788 -5.364 1.00 0.00 C ATOM 694 O ASN A 43 -14.736 -5.231 -5.607 1.00 0.00 O ATOM 695 CB ASN A 43 -11.830 -5.875 -6.698 1.00 0.00 C ATOM 696 CG ASN A 43 -11.028 -5.789 -7.996 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.389 -5.061 -8.898 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.949 -6.510 -8.131 1.00 0.00 N ATOM 0 H ASN A 43 -10.679 -3.714 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.154 -4.311 -7.399 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.160 -6.044 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.514 -6.723 -6.737 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.408 -6.462 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.646 -7.121 -7.373 1.00 0.00 H new ATOM 705 N VAL A 44 -13.268 -4.508 -4.133 1.00 0.00 N ATOM 706 CA VAL A 44 -14.225 -4.728 -2.994 1.00 0.00 C ATOM 707 C VAL A 44 -14.744 -3.394 -2.445 1.00 0.00 C ATOM 708 O VAL A 44 -15.427 -3.359 -1.441 1.00 0.00 O ATOM 709 CB VAL A 44 -13.501 -5.489 -1.879 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.212 -6.920 -2.344 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.183 -4.781 -1.546 1.00 0.00 C ATOM 0 H VAL A 44 -12.356 -4.138 -3.866 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.077 -5.303 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.130 -5.516 -0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.697 -7.463 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.150 -7.423 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.583 -6.893 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.669 -5.323 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.551 -4.752 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.390 -3.764 -1.215 1.00 0.00 H new ATOM 721 N THR A 45 -14.449 -2.298 -3.092 1.00 0.00 N ATOM 722 CA THR A 45 -14.955 -0.979 -2.593 1.00 0.00 C ATOM 723 C THR A 45 -15.160 -0.029 -3.795 1.00 0.00 C ATOM 724 O THR A 45 -14.460 -0.156 -4.779 1.00 0.00 O ATOM 725 CB THR A 45 -13.926 -0.370 -1.635 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.628 -0.513 -2.192 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.987 -1.081 -0.282 1.00 0.00 C ATOM 0 H THR A 45 -13.883 -2.255 -3.940 1.00 0.00 H new ATOM 0 HA THR A 45 -15.900 -1.121 -2.070 1.00 0.00 H new ATOM 0 HB THR A 45 -14.149 0.687 -1.489 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.336 -1.444 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.252 -0.642 0.393 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.984 -0.968 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.768 -2.140 -0.417 1.00 0.00 H new ATOM 735 N PRO A 46 -16.097 0.905 -3.700 1.00 0.00 N ATOM 736 CA PRO A 46 -16.344 1.855 -4.806 1.00 0.00 C ATOM 737 C PRO A 46 -15.129 2.782 -4.978 1.00 0.00 C ATOM 738 O PRO A 46 -15.184 3.757 -5.701 1.00 0.00 O ATOM 739 CB PRO A 46 -17.584 2.665 -4.360 1.00 0.00 C ATOM 740 CG PRO A 46 -17.825 2.340 -2.861 1.00 0.00 C ATOM 741 CD PRO A 46 -16.975 1.096 -2.521 1.00 0.00 C ATOM 0 HA PRO A 46 -16.505 1.355 -5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.418 3.733 -4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.455 2.396 -4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.539 3.184 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.881 2.147 -2.674 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.391 1.252 -1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.603 0.222 -2.350 1.00 0.00 H new ATOM 749 N LEU A 47 -14.043 2.492 -4.313 1.00 0.00 N ATOM 750 CA LEU A 47 -12.838 3.367 -4.434 1.00 0.00 C ATOM 751 C LEU A 47 -12.190 3.168 -5.802 1.00 0.00 C ATOM 752 O LEU A 47 -12.174 2.079 -6.339 1.00 0.00 O ATOM 753 CB LEU A 47 -11.821 3.004 -3.345 1.00 0.00 C ATOM 754 CG LEU A 47 -12.392 3.314 -1.954 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.429 2.775 -0.892 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.571 4.834 -1.770 1.00 0.00 C ATOM 0 H LEU A 47 -13.937 1.690 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.145 4.407 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.568 1.946 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.898 3.563 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.367 2.838 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.825 2.990 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.319 1.697 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.456 3.254 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -12.977 5.035 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.606 5.329 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.257 5.214 -2.527 1.00 0.00 H new ATOM 768 N THR A 48 -11.647 4.222 -6.364 1.00 0.00 N ATOM 769 CA THR A 48 -10.980 4.124 -7.701 1.00 0.00 C ATOM 770 C THR A 48 -9.600 4.778 -7.617 1.00 0.00 C ATOM 771 O THR A 48 -9.414 5.756 -6.919 1.00 0.00 O ATOM 772 CB THR A 48 -11.835 4.848 -8.748 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.985 6.211 -8.379 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.211 4.186 -8.829 1.00 0.00 C ATOM 0 H THR A 48 -11.638 5.154 -5.949 1.00 0.00 H new ATOM 0 HA THR A 48 -10.871 3.078 -7.988 1.00 0.00 H new ATOM 0 HB THR A 48 -11.346 4.788 -9.720 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.871 6.347 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.819 4.700 -9.573 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.095 3.140 -9.115 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.701 4.245 -7.857 1.00 0.00 H new ATOM 782 N PHE A 49 -8.627 4.240 -8.316 1.00 0.00 N ATOM 783 CA PHE A 49 -7.244 4.818 -8.277 1.00 0.00 C ATOM 784 C PHE A 49 -6.787 5.164 -9.696 1.00 0.00 C ATOM 785 O PHE A 49 -6.870 4.355 -10.599 1.00 0.00 O ATOM 786 CB PHE A 49 -6.285 3.785 -7.682 1.00 0.00 C ATOM 787 CG PHE A 49 -6.666 3.506 -6.249 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.117 4.276 -5.217 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.564 2.473 -5.951 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.466 4.015 -3.887 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.911 2.210 -4.620 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.363 2.981 -3.588 1.00 0.00 C ATOM 0 H PHE A 49 -8.732 3.421 -8.915 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.247 5.721 -7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.320 2.864 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.261 4.154 -7.731 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.424 5.072 -5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.989 1.880 -6.747 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.044 4.611 -3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.602 1.412 -4.390 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.632 2.779 -2.562 1.00 0.00 H new ATOM 802 N THR A 50 -6.298 6.366 -9.892 1.00 0.00 N ATOM 803 CA THR A 50 -5.820 6.793 -11.248 1.00 0.00 C ATOM 804 C THR A 50 -4.361 7.258 -11.166 1.00 0.00 C ATOM 805 O THR A 50 -4.003 8.079 -10.342 1.00 0.00 O ATOM 806 CB THR A 50 -6.696 7.945 -11.745 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.045 7.504 -11.828 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.212 8.398 -13.125 1.00 0.00 C ATOM 0 H THR A 50 -6.209 7.076 -9.165 1.00 0.00 H new ATOM 0 HA THR A 50 -5.886 5.952 -11.938 1.00 0.00 H new ATOM 0 HB THR A 50 -6.630 8.783 -11.051 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.611 8.239 -12.144 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.836 9.219 -13.478 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.177 8.733 -13.056 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.277 7.565 -13.825 1.00 0.00 H new ATOM 816 N LYS A 51 -3.517 6.747 -12.022 1.00 0.00 N ATOM 817 CA LYS A 51 -2.086 7.168 -12.007 1.00 0.00 C ATOM 818 C LYS A 51 -1.962 8.542 -12.669 1.00 0.00 C ATOM 819 O LYS A 51 -2.615 8.820 -13.655 1.00 0.00 O ATOM 820 CB LYS A 51 -1.242 6.146 -12.778 1.00 0.00 C ATOM 821 CG LYS A 51 0.241 6.526 -12.700 1.00 0.00 C ATOM 822 CD LYS A 51 1.067 5.492 -13.472 1.00 0.00 C ATOM 823 CE LYS A 51 2.557 5.815 -13.329 1.00 0.00 C ATOM 824 NZ LYS A 51 3.360 4.830 -14.109 1.00 0.00 N ATOM 0 H LYS A 51 -3.757 6.055 -12.732 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.729 7.223 -10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.393 5.150 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.562 6.109 -13.819 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.397 7.520 -13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.565 6.565 -11.660 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.863 4.491 -13.091 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.783 5.497 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.756 6.825 -13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.847 5.785 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.084 4.407 -13.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.735 4.083 -14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.823 5.313 -14.906 1.00 0.00 H new ATOM 838 N VAL A 52 -1.123 9.401 -12.141 1.00 0.00 N ATOM 839 CA VAL A 52 -0.939 10.765 -12.739 1.00 0.00 C ATOM 840 C VAL A 52 0.551 10.994 -13.002 1.00 0.00 C ATOM 841 O VAL A 52 1.382 10.774 -12.145 1.00 0.00 O ATOM 842 CB VAL A 52 -1.451 11.824 -11.762 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.933 11.573 -11.472 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.648 11.750 -10.458 1.00 0.00 C ATOM 0 H VAL A 52 -0.553 9.216 -11.316 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.496 10.837 -13.673 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.331 12.814 -12.201 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.300 12.327 -10.776 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.500 11.630 -12.401 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.055 10.583 -11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.014 12.505 -9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.765 10.761 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.406 11.931 -10.669 1.00 0.00 H new ATOM 854 N SER A 53 0.901 11.424 -14.186 1.00 0.00 N ATOM 855 CA SER A 53 2.342 11.653 -14.506 1.00 0.00 C ATOM 856 C SER A 53 2.726 13.098 -14.182 1.00 0.00 C ATOM 857 O SER A 53 3.871 13.486 -14.312 1.00 0.00 O ATOM 858 CB SER A 53 2.575 11.392 -15.994 1.00 0.00 C ATOM 859 OG SER A 53 3.974 11.348 -16.254 1.00 0.00 O ATOM 0 H SER A 53 0.251 11.627 -14.946 1.00 0.00 H new ATOM 0 HA SER A 53 2.954 10.977 -13.909 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.110 10.450 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.108 12.177 -16.589 1.00 0.00 H new ATOM 0 HG SER A 53 4.419 12.079 -15.777 1.00 0.00 H new ATOM 865 N GLU A 54 1.786 13.906 -13.763 1.00 0.00 N ATOM 866 CA GLU A 54 2.115 15.330 -13.438 1.00 0.00 C ATOM 867 C GLU A 54 1.230 15.815 -12.286 1.00 0.00 C ATOM 868 O GLU A 54 0.140 15.320 -12.073 1.00 0.00 O ATOM 869 CB GLU A 54 1.878 16.215 -14.670 1.00 0.00 C ATOM 870 CG GLU A 54 2.934 15.912 -15.741 1.00 0.00 C ATOM 871 CD GLU A 54 2.695 16.797 -16.966 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.660 17.441 -17.017 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.560 16.826 -17.828 1.00 0.00 O ATOM 0 H GLU A 54 0.809 13.645 -13.632 1.00 0.00 H new ATOM 0 HA GLU A 54 3.163 15.394 -13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.880 16.037 -15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.925 17.267 -14.388 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.932 16.089 -15.341 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.887 14.861 -16.025 1.00 0.00 H new ATOM 880 N GLY A 55 1.696 16.782 -11.536 1.00 0.00 N ATOM 881 CA GLY A 55 0.892 17.302 -10.393 1.00 0.00 C ATOM 882 C GLY A 55 1.149 16.436 -9.160 1.00 0.00 C ATOM 883 O GLY A 55 1.775 15.398 -9.240 1.00 0.00 O ATOM 0 H GLY A 55 2.601 17.233 -11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.160 18.338 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.169 17.291 -10.645 1.00 0.00 H new ATOM 887 N GLN A 56 0.667 16.852 -8.019 1.00 0.00 N ATOM 888 CA GLN A 56 0.879 16.047 -6.779 1.00 0.00 C ATOM 889 C GLN A 56 -0.219 14.986 -6.679 1.00 0.00 C ATOM 890 O GLN A 56 -1.364 15.237 -7.001 1.00 0.00 O ATOM 891 CB GLN A 56 0.819 16.964 -5.554 1.00 0.00 C ATOM 892 CG GLN A 56 1.914 18.030 -5.657 1.00 0.00 C ATOM 893 CD GLN A 56 3.285 17.373 -5.474 1.00 0.00 C ATOM 894 OE1 GLN A 56 3.446 16.501 -4.645 1.00 0.00 O ATOM 895 NE2 GLN A 56 4.285 17.755 -6.221 1.00 0.00 N ATOM 0 H GLN A 56 0.136 17.714 -7.891 1.00 0.00 H new ATOM 0 HA GLN A 56 1.855 15.564 -6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.160 17.439 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.950 16.380 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.863 18.526 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.762 18.797 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 56 4.150 18.488 -6.918 1.00 0.00 H new ATOM 0 HE22 GLN A 56 5.201 17.321 -6.108 1.00 0.00 H new ATOM 904 N ALA A 57 0.121 13.798 -6.239 1.00 0.00 N ATOM 905 CA ALA A 57 -0.898 12.705 -6.122 1.00 0.00 C ATOM 906 C ALA A 57 -1.214 12.449 -4.643 1.00 0.00 C ATOM 907 O ALA A 57 -0.412 12.718 -3.771 1.00 0.00 O ATOM 908 CB ALA A 57 -0.336 11.431 -6.767 1.00 0.00 C ATOM 0 H ALA A 57 1.065 13.537 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.816 12.998 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.070 10.629 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.118 11.621 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.580 11.137 -6.254 1.00 0.00 H new ATOM 914 N ASP A 58 -2.380 11.935 -4.354 1.00 0.00 N ATOM 915 CA ASP A 58 -2.741 11.669 -2.934 1.00 0.00 C ATOM 916 C ASP A 58 -1.737 10.690 -2.329 1.00 0.00 C ATOM 917 O ASP A 58 -1.312 10.845 -1.201 1.00 0.00 O ATOM 918 CB ASP A 58 -4.138 11.056 -2.870 1.00 0.00 C ATOM 919 CG ASP A 58 -5.177 12.111 -3.244 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.856 13.286 -3.161 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.274 11.727 -3.608 1.00 0.00 O ATOM 0 H ASP A 58 -3.095 11.689 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.725 12.605 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.205 10.207 -3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.334 10.677 -1.867 1.00 0.00 H new ATOM 926 N ILE A 59 -1.348 9.687 -3.080 1.00 0.00 N ATOM 927 CA ILE A 59 -0.359 8.681 -2.569 1.00 0.00 C ATOM 928 C ILE A 59 0.895 8.713 -3.443 1.00 0.00 C ATOM 929 O ILE A 59 0.866 8.349 -4.601 1.00 0.00 O ATOM 930 CB ILE A 59 -0.977 7.282 -2.638 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.236 7.231 -1.765 1.00 0.00 C ATOM 932 CG2 ILE A 59 0.038 6.245 -2.150 1.00 0.00 C ATOM 933 CD1 ILE A 59 -2.987 5.922 -2.023 1.00 0.00 C ATOM 0 H ILE A 59 -1.675 9.520 -4.032 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.098 8.920 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.248 7.057 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.964 7.304 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.880 8.082 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.405 5.250 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.926 6.279 -2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.317 6.466 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.882 5.887 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.272 5.867 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.342 5.078 -1.778 1.00 0.00 H new ATOM 945 N MET A 60 2.002 9.138 -2.896 1.00 0.00 N ATOM 946 CA MET A 60 3.267 9.190 -3.691 1.00 0.00 C ATOM 947 C MET A 60 4.143 7.980 -3.351 1.00 0.00 C ATOM 948 O MET A 60 4.343 7.650 -2.198 1.00 0.00 O ATOM 949 CB MET A 60 4.012 10.489 -3.371 1.00 0.00 C ATOM 950 CG MET A 60 3.143 11.673 -3.812 1.00 0.00 C ATOM 951 SD MET A 60 4.003 13.233 -3.479 1.00 0.00 S ATOM 952 CE MET A 60 5.296 13.073 -4.736 1.00 0.00 C ATOM 0 H MET A 60 2.087 9.453 -1.930 1.00 0.00 H new ATOM 0 HA MET A 60 3.032 9.164 -4.755 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.222 10.551 -2.303 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.972 10.511 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.917 11.593 -4.875 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.191 11.653 -3.282 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.531 14.056 -5.143 1.00 0.00 H new ATOM 0 HE2 MET A 60 6.191 12.644 -4.285 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.946 12.423 -5.537 1.00 0.00 H new ATOM 962 N ILE A 61 4.666 7.320 -4.356 1.00 0.00 N ATOM 963 CA ILE A 61 5.541 6.122 -4.131 1.00 0.00 C ATOM 964 C ILE A 61 6.958 6.434 -4.610 1.00 0.00 C ATOM 965 O ILE A 61 7.159 6.913 -5.709 1.00 0.00 O ATOM 966 CB ILE A 61 5.002 4.935 -4.931 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.577 4.607 -4.473 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.912 3.719 -4.715 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.946 3.617 -5.452 1.00 0.00 C ATOM 0 H ILE A 61 4.523 7.563 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 61 5.550 5.878 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 61 4.985 5.189 -5.991 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.594 4.182 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.980 5.518 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.529 2.872 -5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.921 3.956 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.933 3.464 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.932 3.382 -5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.916 4.059 -6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.540 2.703 -5.479 1.00 0.00 H new ATOM 981 N SER A 62 7.948 6.171 -3.797 1.00 0.00 N ATOM 982 CA SER A 62 9.352 6.458 -4.216 1.00 0.00 C ATOM 983 C SER A 62 10.306 5.442 -3.580 1.00 0.00 C ATOM 984 O SER A 62 10.020 4.863 -2.551 1.00 0.00 O ATOM 985 CB SER A 62 9.732 7.865 -3.761 1.00 0.00 C ATOM 986 OG SER A 62 9.747 7.911 -2.340 1.00 0.00 O ATOM 0 H SER A 62 7.846 5.771 -2.864 1.00 0.00 H new ATOM 0 HA SER A 62 9.427 6.386 -5.301 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.712 8.135 -4.155 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.019 8.591 -4.152 1.00 0.00 H new ATOM 0 HG SER A 62 9.992 8.813 -2.044 1.00 0.00 H new ATOM 992 N PHE A 63 11.443 5.230 -4.194 1.00 0.00 N ATOM 993 CA PHE A 63 12.446 4.259 -3.653 1.00 0.00 C ATOM 994 C PHE A 63 13.663 5.041 -3.149 1.00 0.00 C ATOM 995 O PHE A 63 14.138 5.943 -3.809 1.00 0.00 O ATOM 996 CB PHE A 63 12.864 3.306 -4.777 1.00 0.00 C ATOM 997 CG PHE A 63 11.706 2.400 -5.110 1.00 0.00 C ATOM 998 CD1 PHE A 63 11.548 1.191 -4.424 1.00 0.00 C ATOM 999 CD2 PHE A 63 10.782 2.773 -6.094 1.00 0.00 C ATOM 1000 CE1 PHE A 63 10.469 0.353 -4.722 1.00 0.00 C ATOM 1001 CE2 PHE A 63 9.701 1.935 -6.392 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.545 0.724 -5.705 1.00 0.00 C ATOM 0 H PHE A 63 11.723 5.694 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 63 12.020 3.683 -2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.164 3.873 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.727 2.716 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.260 0.905 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 63 10.903 3.707 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.349 -0.581 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.988 2.222 -7.151 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.711 0.077 -5.934 1.00 0.00 H new ATOM 1012 N VAL A 64 14.161 4.724 -1.974 1.00 0.00 N ATOM 1013 CA VAL A 64 15.339 5.481 -1.428 1.00 0.00 C ATOM 1014 C VAL A 64 16.322 4.529 -0.742 1.00 0.00 C ATOM 1015 O VAL A 64 16.041 3.364 -0.540 1.00 0.00 O ATOM 1016 CB VAL A 64 14.849 6.525 -0.423 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.801 7.418 -1.089 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.231 5.825 0.791 1.00 0.00 C ATOM 0 H VAL A 64 13.807 3.980 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 64 15.853 5.974 -2.253 1.00 0.00 H new ATOM 0 HB VAL A 64 15.691 7.134 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.450 8.163 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.244 7.920 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.960 6.808 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.883 6.573 1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.389 5.212 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.980 5.191 1.266 1.00 0.00 H new ATOM 1028 N ARG A 65 17.486 5.028 -0.393 1.00 0.00 N ATOM 1029 CA ARG A 65 18.523 4.179 0.274 1.00 0.00 C ATOM 1030 C ARG A 65 19.055 4.897 1.521 1.00 0.00 C ATOM 1031 O ARG A 65 19.172 6.106 1.550 1.00 0.00 O ATOM 1032 CB ARG A 65 19.688 3.969 -0.699 1.00 0.00 C ATOM 1033 CG ARG A 65 19.243 3.074 -1.855 1.00 0.00 C ATOM 1034 CD ARG A 65 20.409 2.867 -2.825 1.00 0.00 C ATOM 1035 NE ARG A 65 19.962 1.993 -3.947 1.00 0.00 N ATOM 1036 CZ ARG A 65 20.700 1.866 -5.015 1.00 0.00 C ATOM 1037 NH1 ARG A 65 21.831 2.512 -5.108 1.00 0.00 N ATOM 1038 NH2 ARG A 65 20.308 1.089 -5.988 1.00 0.00 N ATOM 0 H ARG A 65 17.763 5.998 -0.544 1.00 0.00 H new ATOM 0 HA ARG A 65 18.082 3.224 0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.031 4.930 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.531 3.514 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 65 18.901 2.113 -1.472 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.400 3.528 -2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.752 3.827 -3.210 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.253 2.411 -2.307 1.00 0.00 H new ATOM 0 HE ARG A 65 19.076 1.493 -3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.138 3.116 -4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.408 2.413 -5.943 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.426 0.582 -5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 65 20.884 0.988 -6.824 1.00 0.00 H new ATOM 1052 N GLY A 66 19.397 4.158 2.542 1.00 0.00 N ATOM 1053 CA GLY A 66 19.947 4.785 3.781 1.00 0.00 C ATOM 1054 C GLY A 66 19.079 5.966 4.230 1.00 0.00 C ATOM 1055 O GLY A 66 17.876 5.972 4.061 1.00 0.00 O ATOM 0 H GLY A 66 19.319 3.141 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.997 4.042 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.966 5.126 3.599 1.00 0.00 H new ATOM 1059 N ASP A 67 19.692 6.962 4.815 1.00 0.00 N ATOM 1060 CA ASP A 67 18.927 8.149 5.300 1.00 0.00 C ATOM 1061 C ASP A 67 18.348 8.923 4.114 1.00 0.00 C ATOM 1062 O ASP A 67 19.026 9.200 3.144 1.00 0.00 O ATOM 1063 CB ASP A 67 19.865 9.056 6.102 1.00 0.00 C ATOM 1064 CG ASP A 67 19.102 10.282 6.616 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.041 10.567 6.085 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.595 10.918 7.533 1.00 0.00 O ATOM 0 H ASP A 67 20.698 7.004 4.979 1.00 0.00 H new ATOM 0 HA ASP A 67 18.106 7.815 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.288 8.503 6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.699 9.373 5.476 1.00 0.00 H new ATOM 1071 N HIS A 68 17.088 9.275 4.193 1.00 0.00 N ATOM 1072 CA HIS A 68 16.430 10.034 3.085 1.00 0.00 C ATOM 1073 C HIS A 68 15.554 11.144 3.674 1.00 0.00 C ATOM 1074 O HIS A 68 14.359 11.176 3.457 1.00 0.00 O ATOM 1075 CB HIS A 68 15.551 9.077 2.282 1.00 0.00 C ATOM 1076 CG HIS A 68 14.527 8.453 3.194 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.865 7.509 4.152 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.169 8.625 3.305 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.733 7.153 4.790 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.671 7.804 4.312 1.00 0.00 N ATOM 0 H HIS A 68 16.482 9.066 4.986 1.00 0.00 H new ATOM 0 HA HIS A 68 17.191 10.474 2.440 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.055 9.613 1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.164 8.302 1.822 1.00 0.00 H new ATOM 0 HD1 HIS A 68 15.801 7.149 4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.577 9.297 2.701 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.690 6.429 5.590 1.00 0.00 H new ATOM 1088 N ARG A 69 16.131 12.046 4.425 1.00 0.00 N ATOM 1089 CA ARG A 69 15.320 13.144 5.032 1.00 0.00 C ATOM 1090 C ARG A 69 14.154 12.537 5.808 1.00 0.00 C ATOM 1091 O ARG A 69 13.010 12.905 5.623 1.00 0.00 O ATOM 1092 CB ARG A 69 14.779 14.065 3.939 1.00 0.00 C ATOM 1093 CG ARG A 69 15.928 14.863 3.327 1.00 0.00 C ATOM 1094 CD ARG A 69 15.374 15.759 2.220 1.00 0.00 C ATOM 1095 NE ARG A 69 16.502 16.336 1.418 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.446 17.047 1.972 1.00 0.00 C ATOM 1097 NH1 ARG A 69 17.346 17.431 3.214 1.00 0.00 N ATOM 1098 NH2 ARG A 69 18.470 17.428 1.261 1.00 0.00 N ATOM 0 H ARG A 69 17.127 12.070 4.644 1.00 0.00 H new ATOM 0 HA ARG A 69 15.951 13.725 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.280 13.478 3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.034 14.742 4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.417 15.467 4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.683 14.188 2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.712 15.184 1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.777 16.561 2.654 1.00 0.00 H new ATOM 0 HE ARG A 69 16.532 16.168 0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.524 17.176 3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.089 17.986 3.638 1.00 0.00 H new ATOM 0 HH21 ARG A 69 18.531 17.170 0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.210 17.984 1.690 1.00 0.00 H new ATOM 1112 N ASP A 70 14.437 11.603 6.674 1.00 0.00 N ATOM 1113 CA ASP A 70 13.355 10.950 7.470 1.00 0.00 C ATOM 1114 C ASP A 70 13.858 10.730 8.897 1.00 0.00 C ATOM 1115 O ASP A 70 15.043 10.610 9.136 1.00 0.00 O ATOM 1116 CB ASP A 70 13.008 9.602 6.834 1.00 0.00 C ATOM 1117 CG ASP A 70 11.711 9.057 7.437 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.340 9.506 8.508 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.108 8.198 6.814 1.00 0.00 O ATOM 0 H ASP A 70 15.378 11.261 6.867 1.00 0.00 H new ATOM 0 HA ASP A 70 12.467 11.581 7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.897 9.717 5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.820 8.894 6.997 1.00 0.00 H new ATOM 1124 N ASN A 71 12.969 10.682 9.849 1.00 0.00 N ATOM 1125 CA ASN A 71 13.399 10.478 11.262 1.00 0.00 C ATOM 1126 C ASN A 71 13.450 8.980 11.566 1.00 0.00 C ATOM 1127 O ASN A 71 13.627 8.572 12.696 1.00 0.00 O ATOM 1128 CB ASN A 71 12.398 11.164 12.194 1.00 0.00 C ATOM 1129 CG ASN A 71 12.383 12.668 11.906 1.00 0.00 C ATOM 1130 OD1 ASN A 71 11.345 13.231 11.614 1.00 0.00 O ATOM 1131 ND2 ASN A 71 13.497 13.348 11.968 1.00 0.00 N ATOM 0 H ASN A 71 11.963 10.775 9.711 1.00 0.00 H new ATOM 0 HA ASN A 71 14.389 10.907 11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.402 10.745 12.048 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.671 10.984 13.234 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.495 14.349 11.772 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.369 12.878 12.213 1.00 0.00 H new ATOM 1138 N SER A 72 13.302 8.158 10.559 1.00 0.00 N ATOM 1139 CA SER A 72 13.346 6.679 10.770 1.00 0.00 C ATOM 1140 C SER A 72 14.168 6.021 9.652 1.00 0.00 C ATOM 1141 O SER A 72 13.612 5.340 8.813 1.00 0.00 O ATOM 1142 CB SER A 72 11.923 6.129 10.733 1.00 0.00 C ATOM 1143 OG SER A 72 11.942 4.755 11.096 1.00 0.00 O ATOM 0 H SER A 72 13.152 8.450 9.593 1.00 0.00 H new ATOM 0 HA SER A 72 13.806 6.462 11.734 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.286 6.689 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.501 6.248 9.735 1.00 0.00 H new ATOM 0 HG SER A 72 11.029 4.398 11.075 1.00 0.00 H new ATOM 1149 N PRO A 73 15.468 6.237 9.660 1.00 0.00 N ATOM 1150 CA PRO A 73 16.349 5.655 8.630 1.00 0.00 C ATOM 1151 C PRO A 73 16.354 4.125 8.755 1.00 0.00 C ATOM 1152 O PRO A 73 16.077 3.578 9.805 1.00 0.00 O ATOM 1153 CB PRO A 73 17.748 6.251 8.919 1.00 0.00 C ATOM 1154 CG PRO A 73 17.634 7.098 10.222 1.00 0.00 C ATOM 1155 CD PRO A 73 16.155 7.068 10.673 1.00 0.00 C ATOM 0 HA PRO A 73 16.024 5.883 7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.486 5.458 9.040 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.081 6.871 8.086 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.280 6.691 11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.958 8.123 10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.054 6.640 11.670 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.733 8.072 10.713 1.00 0.00 H new ATOM 1163 N PHE A 74 16.671 3.431 7.696 1.00 0.00 N ATOM 1164 CA PHE A 74 16.694 1.945 7.767 1.00 0.00 C ATOM 1165 C PHE A 74 17.957 1.498 8.507 1.00 0.00 C ATOM 1166 O PHE A 74 19.040 1.989 8.255 1.00 0.00 O ATOM 1167 CB PHE A 74 16.693 1.371 6.351 1.00 0.00 C ATOM 1168 CG PHE A 74 15.445 1.830 5.632 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.185 1.413 6.082 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.544 2.680 4.522 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.029 1.844 5.424 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.386 3.110 3.864 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.129 2.692 4.315 1.00 0.00 C ATOM 0 H PHE A 74 16.914 3.828 6.788 1.00 0.00 H new ATOM 0 HA PHE A 74 15.814 1.585 8.301 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.581 1.701 5.811 1.00 0.00 H new ATOM 0 HB3 PHE A 74 16.727 0.282 6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.107 0.758 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.514 3.003 4.174 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.058 1.522 5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.463 3.764 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.236 3.024 3.807 1.00 0.00 H new ATOM 1183 N ASP A 75 17.822 0.576 9.427 1.00 0.00 N ATOM 1184 CA ASP A 75 19.006 0.088 10.205 1.00 0.00 C ATOM 1185 C ASP A 75 19.416 -1.300 9.703 1.00 0.00 C ATOM 1186 O ASP A 75 19.402 -2.266 10.441 1.00 0.00 O ATOM 1187 CB ASP A 75 18.631 -0.002 11.686 1.00 0.00 C ATOM 1188 CG ASP A 75 19.869 -0.370 12.505 1.00 0.00 C ATOM 1189 OD1 ASP A 75 20.846 -0.790 11.910 1.00 0.00 O ATOM 1190 OD2 ASP A 75 19.818 -0.224 13.716 1.00 0.00 O ATOM 0 H ASP A 75 16.936 0.136 9.676 1.00 0.00 H new ATOM 0 HA ASP A 75 19.838 0.780 10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.226 0.950 12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.851 -0.750 11.830 1.00 0.00 H new ATOM 1195 N GLY A 76 19.775 -1.409 8.454 1.00 0.00 N ATOM 1196 CA GLY A 76 20.181 -2.734 7.900 1.00 0.00 C ATOM 1197 C GLY A 76 18.926 -3.493 7.451 1.00 0.00 C ATOM 1198 O GLY A 76 17.830 -2.978 7.561 1.00 0.00 O ATOM 0 H GLY A 76 19.805 -0.636 7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 76 20.860 -2.598 7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 76 20.719 -3.309 8.654 1.00 0.00 H new ATOM 1202 N PRO A 77 19.110 -4.695 6.958 1.00 0.00 N ATOM 1203 CA PRO A 77 17.976 -5.517 6.498 1.00 0.00 C ATOM 1204 C PRO A 77 17.033 -5.833 7.675 1.00 0.00 C ATOM 1205 O PRO A 77 16.088 -6.584 7.538 1.00 0.00 O ATOM 1206 CB PRO A 77 18.623 -6.803 5.926 1.00 0.00 C ATOM 1207 CG PRO A 77 20.167 -6.660 6.082 1.00 0.00 C ATOM 1208 CD PRO A 77 20.440 -5.325 6.809 1.00 0.00 C ATOM 0 HA PRO A 77 17.367 -5.011 5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.264 -7.683 6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.354 -6.934 4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 77 20.574 -7.496 6.651 1.00 0.00 H new ATOM 0 HG3 PRO A 77 20.653 -6.672 5.107 1.00 0.00 H new ATOM 0 HD2 PRO A 77 20.909 -5.492 7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.115 -4.692 6.233 1.00 0.00 H new ATOM 1216 N GLY A 78 17.282 -5.260 8.825 1.00 0.00 N ATOM 1217 CA GLY A 78 16.403 -5.517 10.010 1.00 0.00 C ATOM 1218 C GLY A 78 15.376 -4.389 10.127 1.00 0.00 C ATOM 1219 O GLY A 78 15.364 -3.470 9.335 1.00 0.00 O ATOM 0 H GLY A 78 18.059 -4.622 8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 78 15.897 -6.476 9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.003 -5.574 10.918 1.00 0.00 H new ATOM 1223 N GLY A 79 14.516 -4.448 11.108 1.00 0.00 N ATOM 1224 CA GLY A 79 13.493 -3.374 11.270 1.00 0.00 C ATOM 1225 C GLY A 79 12.431 -3.509 10.175 1.00 0.00 C ATOM 1226 O GLY A 79 12.334 -4.525 9.517 1.00 0.00 O ATOM 0 H GLY A 79 14.477 -5.193 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.028 -3.446 12.253 1.00 0.00 H new ATOM 0 HA3 GLY A 79 13.967 -2.394 11.213 1.00 0.00 H new ATOM 1230 N ASN A 80 11.637 -2.494 9.969 1.00 0.00 N ATOM 1231 CA ASN A 80 10.590 -2.575 8.908 1.00 0.00 C ATOM 1232 C ASN A 80 11.266 -2.536 7.536 1.00 0.00 C ATOM 1233 O ASN A 80 12.321 -1.955 7.373 1.00 0.00 O ATOM 1234 CB ASN A 80 9.630 -1.389 9.039 1.00 0.00 C ATOM 1235 CG ASN A 80 8.842 -1.512 10.345 1.00 0.00 C ATOM 1236 OD1 ASN A 80 8.237 -2.532 10.607 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.827 -0.510 11.183 1.00 0.00 N ATOM 0 H ASN A 80 11.666 -1.615 10.486 1.00 0.00 H new ATOM 0 HA ASN A 80 10.029 -3.503 9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.188 -0.453 9.025 1.00 0.00 H new ATOM 0 HB3 ASN A 80 8.946 -1.365 8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.307 -0.584 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.335 0.347 10.963 1.00 0.00 H new ATOM 1244 N LEU A 81 10.673 -3.152 6.547 1.00 0.00 N ATOM 1245 CA LEU A 81 11.294 -3.148 5.190 1.00 0.00 C ATOM 1246 C LEU A 81 10.818 -1.908 4.430 1.00 0.00 C ATOM 1247 O LEU A 81 11.340 -1.565 3.386 1.00 0.00 O ATOM 1248 CB LEU A 81 10.859 -4.407 4.429 1.00 0.00 C ATOM 1249 CG LEU A 81 10.968 -5.639 5.336 1.00 0.00 C ATOM 1250 CD1 LEU A 81 10.823 -6.903 4.490 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.328 -5.658 6.044 1.00 0.00 C ATOM 0 H LEU A 81 9.789 -3.656 6.620 1.00 0.00 H new ATOM 0 HA LEU A 81 12.380 -3.134 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.833 -4.293 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.483 -4.541 3.546 1.00 0.00 H new ATOM 0 HG LEU A 81 10.177 -5.599 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.900 -7.781 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.852 -6.900 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.613 -6.931 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.392 -6.537 6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.125 -5.691 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.435 -4.759 6.651 1.00 0.00 H new ATOM 1263 N ALA A 82 9.833 -1.231 4.956 1.00 0.00 N ATOM 1264 CA ALA A 82 9.312 -0.007 4.282 1.00 0.00 C ATOM 1265 C ALA A 82 8.257 0.647 5.177 1.00 0.00 C ATOM 1266 O ALA A 82 7.837 0.082 6.168 1.00 0.00 O ATOM 1267 CB ALA A 82 8.673 -0.381 2.941 1.00 0.00 C ATOM 0 H ALA A 82 9.364 -1.475 5.829 1.00 0.00 H new ATOM 0 HA ALA A 82 10.135 0.686 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.295 0.518 2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.419 -0.853 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.850 -1.075 3.111 1.00 0.00 H new ATOM 1273 N HIS A 83 7.819 1.828 4.838 1.00 0.00 N ATOM 1274 CA HIS A 83 6.788 2.503 5.676 1.00 0.00 C ATOM 1275 C HIS A 83 6.204 3.697 4.920 1.00 0.00 C ATOM 1276 O HIS A 83 6.678 4.076 3.867 1.00 0.00 O ATOM 1277 CB HIS A 83 7.415 2.992 6.985 1.00 0.00 C ATOM 1278 CG HIS A 83 8.491 3.998 6.689 1.00 0.00 C ATOM 1279 ND1 HIS A 83 9.823 3.762 6.988 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.449 5.251 6.128 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.522 4.849 6.612 1.00 0.00 C ATOM 1282 NE2 HIS A 83 9.733 5.787 6.081 1.00 0.00 N ATOM 0 H HIS A 83 8.129 2.353 4.020 1.00 0.00 H new ATOM 0 HA HIS A 83 5.995 1.789 5.899 1.00 0.00 H new ATOM 0 HB2 HIS A 83 6.651 3.440 7.620 1.00 0.00 H new ATOM 0 HB3 HIS A 83 7.834 2.149 7.536 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.555 5.745 5.777 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.591 4.951 6.726 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.011 6.699 5.719 1.00 0.00 H new ATOM 1290 N ALA A 84 5.174 4.292 5.460 1.00 0.00 N ATOM 1291 CA ALA A 84 4.539 5.467 4.795 1.00 0.00 C ATOM 1292 C ALA A 84 4.013 6.422 5.870 1.00 0.00 C ATOM 1293 O ALA A 84 3.907 6.071 7.029 1.00 0.00 O ATOM 1294 CB ALA A 84 3.381 4.995 3.911 1.00 0.00 C ATOM 0 H ALA A 84 4.742 4.012 6.341 1.00 0.00 H new ATOM 0 HA ALA A 84 5.273 5.981 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.919 5.855 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.759 4.310 3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.640 4.483 4.525 1.00 0.00 H new ATOM 1300 N PHE A 85 3.695 7.629 5.493 1.00 0.00 N ATOM 1301 CA PHE A 85 3.187 8.626 6.482 1.00 0.00 C ATOM 1302 C PHE A 85 1.663 8.535 6.584 1.00 0.00 C ATOM 1303 O PHE A 85 1.001 8.000 5.717 1.00 0.00 O ATOM 1304 CB PHE A 85 3.570 10.029 6.010 1.00 0.00 C ATOM 1305 CG PHE A 85 5.058 10.227 6.146 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.908 9.893 5.085 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.588 10.745 7.333 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.288 10.078 5.209 1.00 0.00 C ATOM 1309 CE2 PHE A 85 6.969 10.932 7.458 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.820 10.598 6.395 1.00 0.00 C ATOM 0 H PHE A 85 3.765 7.972 4.535 1.00 0.00 H new ATOM 0 HA PHE A 85 3.625 8.420 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.269 10.168 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.039 10.778 6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.497 9.492 4.170 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.932 11.000 8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.943 9.820 4.390 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.379 11.333 8.373 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.886 10.742 6.491 1.00 0.00 H new ATOM 1320 N GLN A 86 1.104 9.063 7.640 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.375 9.016 7.804 1.00 0.00 C ATOM 1322 C GLN A 86 -1.030 9.802 6.650 1.00 0.00 C ATOM 1323 O GLN A 86 -0.440 10.743 6.156 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.749 9.677 9.136 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.326 8.780 10.300 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.510 9.539 11.616 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -0.050 10.654 11.755 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -1.171 8.980 12.594 1.00 0.00 N ATOM 0 H GLN A 86 1.610 9.525 8.396 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.720 7.982 7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.262 10.649 9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.824 9.855 9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.922 7.868 10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.715 8.479 10.183 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -1.558 8.043 12.478 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.300 9.480 13.474 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.230 9.417 6.245 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.934 10.121 5.151 1.00 0.00 C ATOM 1339 C PRO A 87 -3.090 11.610 5.493 1.00 0.00 C ATOM 1340 O PRO A 87 -3.819 11.973 6.395 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.316 9.426 5.051 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.377 8.350 6.175 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.976 8.276 6.820 1.00 0.00 C ATOM 0 HA PRO A 87 -2.390 10.073 4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.120 10.152 5.170 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.444 8.966 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.129 8.614 6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.662 7.381 5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.037 8.351 7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.486 7.329 6.593 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.424 12.475 4.777 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.563 13.928 5.073 1.00 0.00 C ATOM 1353 C GLY A 88 -1.827 14.761 4.009 1.00 0.00 C ATOM 1354 O GLY A 88 -1.052 14.224 3.241 1.00 0.00 O ATOM 0 H GLY A 88 -1.796 12.241 4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.618 14.203 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.157 14.146 6.061 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.081 16.057 3.996 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.433 16.964 3.029 1.00 0.00 C ATOM 1360 C PRO A 89 0.090 16.931 3.229 1.00 0.00 C ATOM 1361 O PRO A 89 0.589 16.362 4.178 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.009 18.368 3.352 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.914 18.222 4.610 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.022 16.716 4.932 1.00 0.00 C ATOM 0 HA PRO A 89 -1.622 16.684 1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.204 19.079 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.583 18.751 2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.488 18.765 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.901 18.646 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.754 16.514 5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.040 16.354 4.789 1.00 0.00 H new ATOM 1372 N GLY A 90 0.825 17.551 2.348 1.00 0.00 N ATOM 1373 CA GLY A 90 2.308 17.572 2.491 1.00 0.00 C ATOM 1374 C GLY A 90 2.900 16.195 2.178 1.00 0.00 C ATOM 1375 O GLY A 90 2.602 15.590 1.168 1.00 0.00 O ATOM 0 H GLY A 90 0.462 18.045 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.733 18.318 1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.577 17.867 3.505 1.00 0.00 H new ATOM 1379 N ILE A 91 3.753 15.708 3.038 1.00 0.00 N ATOM 1380 CA ILE A 91 4.398 14.382 2.805 1.00 0.00 C ATOM 1381 C ILE A 91 3.429 13.256 3.179 1.00 0.00 C ATOM 1382 O ILE A 91 3.671 12.099 2.896 1.00 0.00 O ATOM 1383 CB ILE A 91 5.660 14.296 3.677 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.489 13.059 3.292 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.261 14.205 5.158 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.922 13.218 3.816 1.00 0.00 C ATOM 0 H ILE A 91 4.034 16.176 3.900 1.00 0.00 H new ATOM 0 HA ILE A 91 4.662 14.276 1.753 1.00 0.00 H new ATOM 0 HB ILE A 91 6.261 15.191 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.036 12.160 3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.498 12.937 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.159 14.144 5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.690 15.091 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.651 13.315 5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.509 12.341 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.373 14.108 3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.904 13.318 4.901 1.00 0.00 H new ATOM 1398 N GLY A 92 2.336 13.583 3.813 1.00 0.00 N ATOM 1399 CA GLY A 92 1.356 12.529 4.205 1.00 0.00 C ATOM 1400 C GLY A 92 0.995 11.678 2.985 1.00 0.00 C ATOM 1401 O GLY A 92 0.805 12.183 1.897 1.00 0.00 O ATOM 0 H GLY A 92 2.079 14.534 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.779 11.899 4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.458 12.989 4.617 1.00 0.00 H new ATOM 1405 N GLY A 93 0.885 10.387 3.164 1.00 0.00 N ATOM 1406 CA GLY A 93 0.522 9.494 2.026 1.00 0.00 C ATOM 1407 C GLY A 93 1.780 9.044 1.272 1.00 0.00 C ATOM 1408 O GLY A 93 1.759 8.065 0.552 1.00 0.00 O ATOM 0 H GLY A 93 1.032 9.912 4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.017 8.623 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.149 10.018 1.345 1.00 0.00 H new ATOM 1412 N ASP A 94 2.873 9.744 1.421 1.00 0.00 N ATOM 1413 CA ASP A 94 4.115 9.335 0.700 1.00 0.00 C ATOM 1414 C ASP A 94 4.590 7.972 1.212 1.00 0.00 C ATOM 1415 O ASP A 94 4.695 7.753 2.405 1.00 0.00 O ATOM 1416 CB ASP A 94 5.213 10.377 0.925 1.00 0.00 C ATOM 1417 CG ASP A 94 4.852 11.660 0.176 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.724 11.758 -0.279 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.709 12.520 0.061 1.00 0.00 O ATOM 0 H ASP A 94 2.960 10.575 2.006 1.00 0.00 H new ATOM 0 HA ASP A 94 3.898 9.263 -0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.323 10.582 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.171 9.994 0.574 1.00 0.00 H new ATOM 1424 N ALA A 95 4.884 7.055 0.319 1.00 0.00 N ATOM 1425 CA ALA A 95 5.363 5.696 0.741 1.00 0.00 C ATOM 1426 C ALA A 95 6.849 5.550 0.403 1.00 0.00 C ATOM 1427 O ALA A 95 7.267 5.811 -0.708 1.00 0.00 O ATOM 1428 CB ALA A 95 4.568 4.629 -0.010 1.00 0.00 C ATOM 0 H ALA A 95 4.813 7.189 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 95 5.221 5.576 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.911 3.640 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.508 4.733 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.716 4.753 -1.083 1.00 0.00 H new ATOM 1434 N HIS A 96 7.650 5.134 1.353 1.00 0.00 N ATOM 1435 CA HIS A 96 9.118 4.965 1.102 1.00 0.00 C ATOM 1436 C HIS A 96 9.467 3.471 1.095 1.00 0.00 C ATOM 1437 O HIS A 96 9.109 2.739 1.997 1.00 0.00 O ATOM 1438 CB HIS A 96 9.899 5.667 2.216 1.00 0.00 C ATOM 1439 CG HIS A 96 9.644 7.152 2.154 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.336 7.885 3.106 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.882 7.998 1.387 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.981 9.160 2.900 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.112 9.278 1.881 1.00 0.00 N ATOM 0 H HIS A 96 7.349 4.902 2.299 1.00 0.00 H new ATOM 0 HA HIS A 96 9.380 5.401 0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.597 5.276 3.188 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.965 5.466 2.109 1.00 0.00 H new ATOM 0 HD1 HIS A 96 10.979 7.529 3.813 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.235 7.725 0.566 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.348 9.992 3.482 1.00 0.00 H new ATOM 1451 N PHE A 97 10.161 3.016 0.080 1.00 0.00 N ATOM 1452 CA PHE A 97 10.541 1.566 -0.007 1.00 0.00 C ATOM 1453 C PHE A 97 12.047 1.404 0.243 1.00 0.00 C ATOM 1454 O PHE A 97 12.863 2.096 -0.341 1.00 0.00 O ATOM 1455 CB PHE A 97 10.203 1.047 -1.411 1.00 0.00 C ATOM 1456 CG PHE A 97 8.720 0.761 -1.513 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.806 1.815 -1.631 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.261 -0.562 -1.493 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.436 1.545 -1.728 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.891 -0.831 -1.590 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.978 0.223 -1.708 1.00 0.00 C ATOM 0 H PHE A 97 10.484 3.590 -0.699 1.00 0.00 H new ATOM 0 HA PHE A 97 9.991 1.000 0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.492 1.784 -2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.772 0.141 -1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.158 2.836 -1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.965 -1.376 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.731 2.358 -1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.538 -1.852 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.921 0.016 -1.784 1.00 0.00 H new ATOM 1471 N ASP A 98 12.422 0.487 1.103 1.00 0.00 N ATOM 1472 CA ASP A 98 13.873 0.270 1.385 1.00 0.00 C ATOM 1473 C ASP A 98 14.555 -0.309 0.139 1.00 0.00 C ATOM 1474 O ASP A 98 14.527 -1.501 -0.098 1.00 0.00 O ATOM 1475 CB ASP A 98 14.024 -0.704 2.556 1.00 0.00 C ATOM 1476 CG ASP A 98 15.488 -0.739 2.993 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.325 -0.325 2.210 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.747 -1.175 4.102 1.00 0.00 O ATOM 0 H ASP A 98 11.785 -0.119 1.620 1.00 0.00 H new ATOM 0 HA ASP A 98 14.341 1.220 1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.391 -0.393 3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.696 -1.701 2.261 1.00 0.00 H new ATOM 1483 N GLU A 99 15.157 0.529 -0.662 1.00 0.00 N ATOM 1484 CA GLU A 99 15.830 0.044 -1.904 1.00 0.00 C ATOM 1485 C GLU A 99 17.150 -0.665 -1.566 1.00 0.00 C ATOM 1486 O GLU A 99 17.772 -1.266 -2.417 1.00 0.00 O ATOM 1487 CB GLU A 99 16.099 1.251 -2.809 1.00 0.00 C ATOM 1488 CG GLU A 99 16.696 0.800 -4.147 1.00 0.00 C ATOM 1489 CD GLU A 99 16.782 1.998 -5.098 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.288 3.053 -4.737 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.342 1.839 -6.170 1.00 0.00 O ATOM 0 H GLU A 99 15.212 1.536 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 99 15.186 -0.673 -2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.171 1.795 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.783 1.939 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.687 0.375 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.079 0.016 -4.587 1.00 0.00 H new ATOM 1498 N ASP A 100 17.589 -0.614 -0.340 1.00 0.00 N ATOM 1499 CA ASP A 100 18.874 -1.297 0.002 1.00 0.00 C ATOM 1500 C ASP A 100 18.660 -2.813 0.073 1.00 0.00 C ATOM 1501 O ASP A 100 19.590 -3.582 -0.057 1.00 0.00 O ATOM 1502 CB ASP A 100 19.391 -0.789 1.351 1.00 0.00 C ATOM 1503 CG ASP A 100 19.874 0.655 1.202 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.403 0.975 0.150 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.707 1.416 2.141 1.00 0.00 O ATOM 0 H ASP A 100 17.124 -0.137 0.432 1.00 0.00 H new ATOM 0 HA ASP A 100 19.608 -1.075 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.600 -0.844 2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.206 -1.422 1.702 1.00 0.00 H new ATOM 1510 N GLU A 101 17.445 -3.251 0.271 1.00 0.00 N ATOM 1511 CA GLU A 101 17.174 -4.722 0.345 1.00 0.00 C ATOM 1512 C GLU A 101 16.900 -5.264 -1.066 1.00 0.00 C ATOM 1513 O GLU A 101 16.651 -4.512 -1.988 1.00 0.00 O ATOM 1514 CB GLU A 101 15.960 -4.961 1.246 1.00 0.00 C ATOM 1515 CG GLU A 101 16.324 -4.583 2.685 1.00 0.00 C ATOM 1516 CD GLU A 101 15.105 -4.768 3.589 1.00 0.00 C ATOM 1517 OE1 GLU A 101 14.036 -5.029 3.062 1.00 0.00 O ATOM 1518 OE2 GLU A 101 15.260 -4.640 4.792 1.00 0.00 O ATOM 0 H GLU A 101 16.625 -2.655 0.385 1.00 0.00 H new ATOM 0 HA GLU A 101 18.039 -5.240 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.114 -4.366 0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.655 -6.006 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.148 -5.204 3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.665 -3.548 2.725 1.00 0.00 H new ATOM 1525 N ARG A 102 16.952 -6.562 -1.249 1.00 0.00 N ATOM 1526 CA ARG A 102 16.700 -7.140 -2.610 1.00 0.00 C ATOM 1527 C ARG A 102 15.216 -7.479 -2.755 1.00 0.00 C ATOM 1528 O ARG A 102 14.678 -8.298 -2.038 1.00 0.00 O ATOM 1529 CB ARG A 102 17.538 -8.413 -2.791 1.00 0.00 C ATOM 1530 CG ARG A 102 17.289 -9.014 -4.181 1.00 0.00 C ATOM 1531 CD ARG A 102 18.248 -10.188 -4.397 1.00 0.00 C ATOM 1532 NE ARG A 102 17.995 -10.815 -5.723 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.876 -11.636 -6.226 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.963 -11.914 -5.560 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.674 -12.176 -7.395 1.00 0.00 N ATOM 0 H ARG A 102 17.157 -7.244 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 102 16.981 -6.411 -3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.596 -8.181 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.281 -9.140 -2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.256 -9.352 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.441 -8.257 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 102 19.280 -9.841 -4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.117 -10.926 -3.606 1.00 0.00 H new ATOM 0 HE ARG A 102 17.139 -10.604 -6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 102 20.124 -11.490 -4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.652 -12.556 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.826 -11.957 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.364 -12.817 -7.787 1.00 0.00 H new ATOM 1549 N TRP A 103 14.548 -6.841 -3.680 1.00 0.00 N ATOM 1550 CA TRP A 103 13.090 -7.102 -3.887 1.00 0.00 C ATOM 1551 C TRP A 103 12.889 -8.174 -4.964 1.00 0.00 C ATOM 1552 O TRP A 103 13.580 -8.199 -5.963 1.00 0.00 O ATOM 1553 CB TRP A 103 12.413 -5.801 -4.327 1.00 0.00 C ATOM 1554 CG TRP A 103 12.369 -4.862 -3.168 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.077 -3.714 -3.063 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.599 -4.983 -1.944 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.779 -3.117 -1.850 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.872 -3.865 -1.123 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.694 -5.949 -1.474 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.266 -3.711 0.125 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.084 -5.799 -0.222 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.368 -4.682 0.577 1.00 0.00 C ATOM 0 H TRP A 103 14.952 -6.145 -4.306 1.00 0.00 H new ATOM 0 HA TRP A 103 12.650 -7.457 -2.955 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.962 -5.352 -5.155 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.404 -6.004 -4.686 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.762 -3.327 -3.803 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.179 -2.234 -1.532 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.467 -6.813 -2.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.489 -2.849 0.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.391 -6.548 0.130 1.00 0.00 H new ATOM 0 HH2 TRP A 103 9.893 -4.572 1.541 1.00 0.00 H new ATOM 1573 N THR A 104 11.935 -9.060 -4.765 1.00 0.00 N ATOM 1574 CA THR A 104 11.661 -10.141 -5.771 1.00 0.00 C ATOM 1575 C THR A 104 10.169 -10.149 -6.115 1.00 0.00 C ATOM 1576 O THR A 104 9.370 -9.499 -5.470 1.00 0.00 O ATOM 1577 CB THR A 104 12.037 -11.507 -5.183 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.241 -11.760 -4.036 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.518 -11.521 -4.797 1.00 0.00 C ATOM 0 H THR A 104 11.331 -9.079 -3.943 1.00 0.00 H new ATOM 0 HA THR A 104 12.252 -9.951 -6.667 1.00 0.00 H new ATOM 0 HB THR A 104 11.859 -12.281 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.879 -10.915 -3.696 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.776 -12.495 -4.380 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.126 -11.332 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.708 -10.747 -4.054 1.00 0.00 H new ATOM 1587 N ASN A 105 9.790 -10.893 -7.127 1.00 0.00 N ATOM 1588 CA ASN A 105 8.349 -10.975 -7.535 1.00 0.00 C ATOM 1589 C ASN A 105 7.864 -12.409 -7.336 1.00 0.00 C ATOM 1590 O ASN A 105 7.011 -12.896 -8.051 1.00 0.00 O ATOM 1591 CB ASN A 105 8.214 -10.603 -9.013 1.00 0.00 C ATOM 1592 CG ASN A 105 8.706 -9.173 -9.234 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.308 -8.264 -8.532 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.560 -8.932 -10.191 1.00 0.00 N ATOM 0 H ASN A 105 10.425 -11.454 -7.695 1.00 0.00 H new ATOM 0 HA ASN A 105 7.755 -10.288 -6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.792 -11.295 -9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.174 -10.692 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.893 -7.981 -10.350 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.894 -9.695 -10.780 1.00 0.00 H new ATOM 1601 N ASN A 106 8.422 -13.096 -6.377 1.00 0.00 N ATOM 1602 CA ASN A 106 8.022 -14.511 -6.131 1.00 0.00 C ATOM 1603 C ASN A 106 8.091 -14.817 -4.629 1.00 0.00 C ATOM 1604 O ASN A 106 8.132 -13.924 -3.805 1.00 0.00 O ATOM 1605 CB ASN A 106 8.973 -15.423 -6.908 1.00 0.00 C ATOM 1606 CG ASN A 106 10.389 -14.852 -6.827 1.00 0.00 C ATOM 1607 OD1 ASN A 106 10.805 -14.380 -5.788 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.144 -14.858 -7.892 1.00 0.00 N ATOM 0 H ASN A 106 9.142 -12.736 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 106 6.998 -14.679 -6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.950 -16.431 -6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.656 -15.498 -7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.085 -14.466 -7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.793 -15.255 -8.764 1.00 0.00 H new ATOM 1615 N PHE A 107 8.080 -16.074 -4.272 1.00 0.00 N ATOM 1616 CA PHE A 107 8.119 -16.454 -2.827 1.00 0.00 C ATOM 1617 C PHE A 107 9.556 -16.410 -2.289 1.00 0.00 C ATOM 1618 O PHE A 107 9.829 -16.884 -1.206 1.00 0.00 O ATOM 1619 CB PHE A 107 7.562 -17.869 -2.659 1.00 0.00 C ATOM 1620 CG PHE A 107 8.355 -18.828 -3.514 1.00 0.00 C ATOM 1621 CD1 PHE A 107 9.514 -19.423 -3.003 1.00 0.00 C ATOM 1622 CD2 PHE A 107 7.935 -19.119 -4.819 1.00 0.00 C ATOM 1623 CE1 PHE A 107 10.253 -20.310 -3.794 1.00 0.00 C ATOM 1624 CE2 PHE A 107 8.674 -20.007 -5.610 1.00 0.00 C ATOM 1625 CZ PHE A 107 9.834 -20.602 -5.097 1.00 0.00 C ATOM 0 H PHE A 107 8.045 -16.859 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 107 7.514 -15.742 -2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.614 -18.170 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.511 -17.894 -2.946 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.838 -19.198 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 107 7.042 -18.658 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.147 -20.769 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 107 8.350 -20.233 -6.615 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.405 -21.286 -5.707 1.00 0.00 H new ATOM 1635 N ARG A 108 10.475 -15.856 -3.032 1.00 0.00 N ATOM 1636 CA ARG A 108 11.890 -15.793 -2.551 1.00 0.00 C ATOM 1637 C ARG A 108 11.962 -15.039 -1.211 1.00 0.00 C ATOM 1638 O ARG A 108 11.014 -15.006 -0.452 1.00 0.00 O ATOM 1639 CB ARG A 108 12.751 -15.090 -3.609 1.00 0.00 C ATOM 1640 CG ARG A 108 12.967 -16.024 -4.802 1.00 0.00 C ATOM 1641 CD ARG A 108 13.824 -15.300 -5.841 1.00 0.00 C ATOM 1642 NE ARG A 108 13.975 -16.143 -7.072 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.558 -17.309 -7.049 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.108 -17.756 -5.953 1.00 0.00 N ATOM 1645 NH2 ARG A 108 14.622 -18.016 -8.143 1.00 0.00 N ATOM 0 H ARG A 108 10.310 -15.444 -3.950 1.00 0.00 H new ATOM 0 HA ARG A 108 12.267 -16.804 -2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.263 -14.172 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.711 -14.805 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.459 -16.942 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.009 -16.311 -5.236 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.365 -14.346 -6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.805 -15.078 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 108 13.609 -15.792 -7.957 1.00 0.00 H new ATOM 0 HH11 ARG A 108 15.084 -17.192 -5.104 1.00 0.00 H new ATOM 0 HH12 ARG A 108 15.562 -18.670 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.218 -17.656 -9.007 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.076 -18.929 -8.134 1.00 0.00 H new ATOM 1659 N GLU A 109 13.095 -14.468 -0.907 1.00 0.00 N ATOM 1660 CA GLU A 109 13.275 -13.748 0.391 1.00 0.00 C ATOM 1661 C GLU A 109 12.076 -12.847 0.706 1.00 0.00 C ATOM 1662 O GLU A 109 11.438 -13.003 1.728 1.00 0.00 O ATOM 1663 CB GLU A 109 14.535 -12.882 0.315 1.00 0.00 C ATOM 1664 CG GLU A 109 15.773 -13.777 0.295 1.00 0.00 C ATOM 1665 CD GLU A 109 17.029 -12.908 0.220 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.319 -12.410 -0.856 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.681 -12.756 1.240 1.00 0.00 O ATOM 0 H GLU A 109 13.917 -14.469 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 109 13.363 -14.494 1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.508 -12.261 -0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.576 -12.207 1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.800 -14.398 1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.733 -14.452 -0.560 1.00 0.00 H new ATOM 1674 N TYR A 110 11.775 -11.888 -0.138 1.00 0.00 N ATOM 1675 CA TYR A 110 10.623 -10.966 0.148 1.00 0.00 C ATOM 1676 C TYR A 110 9.786 -10.733 -1.112 1.00 0.00 C ATOM 1677 O TYR A 110 10.302 -10.640 -2.205 1.00 0.00 O ATOM 1678 CB TYR A 110 11.161 -9.615 0.628 1.00 0.00 C ATOM 1679 CG TYR A 110 11.907 -9.790 1.929 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.199 -9.896 3.131 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.306 -9.839 1.933 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.889 -10.053 4.338 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.998 -9.995 3.140 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.289 -10.102 4.344 1.00 0.00 C ATOM 1685 OH TYR A 110 13.970 -10.256 5.535 1.00 0.00 O ATOM 0 H TYR A 110 12.273 -11.702 -1.009 1.00 0.00 H new ATOM 0 HA TYR A 110 9.999 -11.426 0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.823 -9.189 -0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.338 -8.913 0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.120 -9.857 3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.852 -9.756 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.342 -10.136 5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.077 -10.033 3.143 1.00 0.00 H new ATOM 0 HH TYR A 110 14.934 -10.271 5.361 1.00 0.00 H new ATOM 1695 N ASN A 111 8.492 -10.611 -0.955 1.00 0.00 N ATOM 1696 CA ASN A 111 7.598 -10.352 -2.126 1.00 0.00 C ATOM 1697 C ASN A 111 7.251 -8.859 -2.156 1.00 0.00 C ATOM 1698 O ASN A 111 6.631 -8.338 -1.250 1.00 0.00 O ATOM 1699 CB ASN A 111 6.318 -11.175 -1.980 1.00 0.00 C ATOM 1700 CG ASN A 111 5.382 -10.867 -3.148 1.00 0.00 C ATOM 1701 OD1 ASN A 111 4.531 -10.006 -3.046 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.506 -11.535 -4.262 1.00 0.00 N ATOM 0 H ASN A 111 8.012 -10.680 -0.058 1.00 0.00 H new ATOM 0 HA ASN A 111 8.100 -10.635 -3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.556 -12.238 -1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.828 -10.941 -1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.888 -11.334 -5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 111 6.221 -12.258 -4.346 1.00 0.00 H new ATOM 1709 N LEU A 112 7.668 -8.164 -3.177 1.00 0.00 N ATOM 1710 CA LEU A 112 7.394 -6.699 -3.253 1.00 0.00 C ATOM 1711 C LEU A 112 5.881 -6.423 -3.250 1.00 0.00 C ATOM 1712 O LEU A 112 5.410 -5.537 -2.563 1.00 0.00 O ATOM 1713 CB LEU A 112 8.019 -6.140 -4.540 1.00 0.00 C ATOM 1714 CG LEU A 112 7.757 -4.628 -4.658 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.420 -3.886 -3.485 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.346 -4.120 -5.979 1.00 0.00 C ATOM 0 H LEU A 112 8.189 -8.548 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 112 7.831 -6.212 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.092 -6.330 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.603 -6.655 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 112 6.683 -4.444 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.229 -2.817 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.006 -4.249 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.495 -4.066 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.165 -3.049 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.419 -4.309 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.873 -4.640 -6.812 1.00 0.00 H new ATOM 1728 N HIS A 113 5.119 -7.149 -4.024 1.00 0.00 N ATOM 1729 CA HIS A 113 3.648 -6.887 -4.070 1.00 0.00 C ATOM 1730 C HIS A 113 3.021 -7.068 -2.683 1.00 0.00 C ATOM 1731 O HIS A 113 2.206 -6.270 -2.260 1.00 0.00 O ATOM 1732 CB HIS A 113 2.982 -7.847 -5.061 1.00 0.00 C ATOM 1733 CG HIS A 113 1.495 -7.601 -5.078 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.574 -8.640 -5.108 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.753 -6.445 -5.059 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.656 -8.092 -5.106 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.604 -6.757 -5.077 1.00 0.00 N ATOM 0 H HIS A 113 5.447 -7.907 -4.623 1.00 0.00 H new ATOM 0 HA HIS A 113 3.491 -5.858 -4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.397 -7.702 -6.059 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.187 -8.879 -4.777 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.790 -9.637 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.161 -5.445 -5.034 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.573 -8.662 -5.125 1.00 0.00 H new ATOM 1745 N ARG A 114 3.378 -8.099 -1.967 1.00 0.00 N ATOM 1746 CA ARG A 114 2.778 -8.295 -0.614 1.00 0.00 C ATOM 1747 C ARG A 114 3.098 -7.095 0.278 1.00 0.00 C ATOM 1748 O ARG A 114 2.263 -6.626 1.025 1.00 0.00 O ATOM 1749 CB ARG A 114 3.330 -9.571 0.021 1.00 0.00 C ATOM 1750 CG ARG A 114 2.714 -9.751 1.411 1.00 0.00 C ATOM 1751 CD ARG A 114 2.979 -11.173 1.910 1.00 0.00 C ATOM 1752 NE ARG A 114 2.489 -11.319 3.309 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.268 -12.509 3.800 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.424 -13.562 3.045 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.885 -12.645 5.041 1.00 0.00 N ATOM 0 H ARG A 114 4.052 -8.808 -2.255 1.00 0.00 H new ATOM 0 HA ARG A 114 1.697 -8.385 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.099 -10.432 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.416 -9.513 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.139 -9.026 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.641 -9.563 1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.479 -11.894 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.046 -11.391 1.865 1.00 0.00 H new ATOM 0 HE ARG A 114 2.326 -10.491 3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.718 -13.454 2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.252 -14.493 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.758 -11.821 5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.713 -13.575 5.423 1.00 0.00 H new ATOM 1769 N VAL A 115 4.300 -6.591 0.203 1.00 0.00 N ATOM 1770 CA VAL A 115 4.665 -5.418 1.045 1.00 0.00 C ATOM 1771 C VAL A 115 3.932 -4.179 0.533 1.00 0.00 C ATOM 1772 O VAL A 115 3.452 -3.370 1.302 1.00 0.00 O ATOM 1773 CB VAL A 115 6.182 -5.196 0.982 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.537 -3.857 1.636 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.891 -6.325 1.735 1.00 0.00 C ATOM 0 H VAL A 115 5.042 -6.940 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 115 4.375 -5.603 2.079 1.00 0.00 H new ATOM 0 HB VAL A 115 6.501 -5.187 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.615 -3.704 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.032 -3.049 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.217 -3.865 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.969 -6.170 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.566 -6.329 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.643 -7.281 1.274 1.00 0.00 H new ATOM 1785 N ALA A 116 3.833 -4.023 -0.758 1.00 0.00 N ATOM 1786 CA ALA A 116 3.123 -2.835 -1.299 1.00 0.00 C ATOM 1787 C ALA A 116 1.691 -2.824 -0.763 1.00 0.00 C ATOM 1788 O ALA A 116 1.194 -1.809 -0.318 1.00 0.00 O ATOM 1789 CB ALA A 116 3.104 -2.899 -2.827 1.00 0.00 C ATOM 0 H ALA A 116 4.211 -4.663 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 116 3.637 -1.925 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.583 -2.027 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.127 -2.911 -3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.589 -3.805 -3.147 1.00 0.00 H new ATOM 1795 N ALA A 117 1.026 -3.946 -0.789 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.367 -3.991 -0.267 1.00 0.00 C ATOM 1797 C ALA A 117 -0.351 -3.582 1.205 1.00 0.00 C ATOM 1798 O ALA A 117 -1.217 -2.868 1.675 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.916 -5.415 -0.400 1.00 0.00 C ATOM 0 H ALA A 117 1.386 -4.830 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.001 -3.310 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.936 -5.449 -0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.912 -5.710 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.291 -6.101 0.172 1.00 0.00 H new ATOM 1805 N HIS A 118 0.632 -4.032 1.934 1.00 0.00 N ATOM 1806 CA HIS A 118 0.721 -3.680 3.376 1.00 0.00 C ATOM 1807 C HIS A 118 0.863 -2.161 3.525 1.00 0.00 C ATOM 1808 O HIS A 118 0.209 -1.542 4.344 1.00 0.00 O ATOM 1809 CB HIS A 118 1.940 -4.372 3.990 1.00 0.00 C ATOM 1810 CG HIS A 118 2.021 -4.043 5.456 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.418 -4.835 6.425 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.627 -3.015 6.137 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.673 -4.276 7.621 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.406 -3.165 7.503 1.00 0.00 N ATOM 0 H HIS A 118 1.381 -4.632 1.589 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.182 -4.009 3.889 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.866 -5.451 3.852 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.849 -4.047 3.483 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.880 -5.686 6.259 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.189 -2.213 5.682 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.327 -4.676 8.563 1.00 0.00 H new ATOM 1822 N GLU A 119 1.715 -1.549 2.741 1.00 0.00 N ATOM 1823 CA GLU A 119 1.891 -0.071 2.849 1.00 0.00 C ATOM 1824 C GLU A 119 0.567 0.612 2.516 1.00 0.00 C ATOM 1825 O GLU A 119 0.177 1.578 3.140 1.00 0.00 O ATOM 1826 CB GLU A 119 2.954 0.401 1.852 1.00 0.00 C ATOM 1827 CG GLU A 119 4.324 -0.134 2.267 1.00 0.00 C ATOM 1828 CD GLU A 119 5.378 0.339 1.267 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.081 1.249 0.511 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.460 -0.224 1.264 1.00 0.00 O ATOM 0 H GLU A 119 2.292 -2.007 2.036 1.00 0.00 H new ATOM 0 HA GLU A 119 2.204 0.182 3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.706 0.053 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.974 1.490 1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.575 0.215 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.305 -1.223 2.304 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.127 0.109 1.530 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.427 0.719 1.142 1.00 0.00 C ATOM 1839 C LEU A 120 -2.415 0.590 2.301 1.00 0.00 C ATOM 1840 O LEU A 120 -3.198 1.482 2.561 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.985 0.007 -0.096 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.123 0.335 -1.326 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.595 -0.515 -2.517 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.230 1.837 -1.674 1.00 0.00 C ATOM 0 H LEU A 120 0.153 -0.701 0.976 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.277 1.773 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.001 -1.070 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.015 0.318 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.081 0.106 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.986 -0.286 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.494 -1.572 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.640 -0.291 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.614 2.053 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.268 2.087 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.883 2.432 -0.829 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.387 -0.510 3.001 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.329 -0.684 4.142 1.00 0.00 C ATOM 1858 C GLY A 121 -3.099 0.440 5.152 1.00 0.00 C ATOM 1859 O GLY A 121 -4.028 0.989 5.709 1.00 0.00 O ATOM 0 H GLY A 121 -1.755 -1.293 2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.359 -0.666 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.172 -1.653 4.615 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.864 0.795 5.381 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.567 1.894 6.345 1.00 0.00 C ATOM 1865 C HIS A 122 -2.142 3.209 5.807 1.00 0.00 C ATOM 1866 O HIS A 122 -2.681 4.007 6.547 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.049 2.023 6.526 1.00 0.00 C ATOM 1868 CG HIS A 122 0.451 0.934 7.442 1.00 0.00 C ATOM 1869 ND1 HIS A 122 0.175 0.930 8.801 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.211 -0.187 7.211 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.758 -0.159 9.330 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.403 -0.876 8.406 1.00 0.00 N ATOM 0 H HIS A 122 -1.047 0.371 4.942 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.022 1.669 7.309 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.449 1.954 5.559 1.00 0.00 H new ATOM 0 HB3 HIS A 122 0.195 3.001 6.941 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.600 -0.488 6.250 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.711 -0.423 10.376 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.924 -1.742 8.546 1.00 0.00 H new ATOM 1880 N SER A 123 -2.029 3.441 4.526 1.00 0.00 N ATOM 1881 CA SER A 123 -2.572 4.705 3.945 1.00 0.00 C ATOM 1882 C SER A 123 -4.096 4.696 4.048 1.00 0.00 C ATOM 1883 O SER A 123 -4.734 5.730 4.085 1.00 0.00 O ATOM 1884 CB SER A 123 -2.165 4.812 2.475 1.00 0.00 C ATOM 1885 OG SER A 123 -2.826 3.798 1.729 1.00 0.00 O ATOM 0 H SER A 123 -1.585 2.811 3.857 1.00 0.00 H new ATOM 0 HA SER A 123 -2.171 5.557 4.495 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.426 5.795 2.084 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.085 4.706 2.376 1.00 0.00 H new ATOM 0 HG SER A 123 -2.969 3.013 2.299 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.686 3.534 4.096 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.170 3.445 4.200 1.00 0.00 C ATOM 1893 C LEU A 124 -6.571 3.523 5.674 1.00 0.00 C ATOM 1894 O LEU A 124 -7.736 3.497 6.015 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.632 2.115 3.602 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.332 2.095 2.097 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.556 0.681 1.555 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.251 3.086 1.349 1.00 0.00 C ATOM 0 H LEU A 124 -4.201 2.637 4.068 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.637 4.266 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.123 1.287 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.700 1.980 3.772 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.295 2.393 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.344 0.663 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.892 -0.015 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.592 0.386 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.024 3.059 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.293 2.806 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.085 4.094 1.729 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.608 3.633 6.550 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.922 3.731 8.007 1.00 0.00 C ATOM 1912 C GLY A 125 -6.090 2.338 8.616 1.00 0.00 C ATOM 1913 O GLY A 125 -6.479 2.201 9.759 1.00 0.00 O ATOM 0 H GLY A 125 -4.615 3.659 6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.123 4.265 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.835 4.309 8.150 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.800 1.303 7.879 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.952 -0.063 8.452 1.00 0.00 C ATOM 1919 C LEU A 126 -4.784 -0.330 9.407 1.00 0.00 C ATOM 1920 O LEU A 126 -3.696 0.176 9.220 1.00 0.00 O ATOM 1921 CB LEU A 126 -5.933 -1.101 7.329 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.064 -0.819 6.332 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.999 -1.840 5.192 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.429 -0.925 7.035 1.00 0.00 C ATOM 0 H LEU A 126 -5.468 1.342 6.915 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.899 -0.133 8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.971 -1.076 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.046 -2.102 7.746 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.947 0.189 5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.801 -1.643 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.037 -1.759 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.112 -2.846 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.224 -0.723 6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.552 -1.929 7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.478 -0.198 7.846 1.00 0.00 H new ATOM 1936 N SER A 127 -5.006 -1.115 10.435 1.00 0.00 N ATOM 1937 CA SER A 127 -3.916 -1.419 11.422 1.00 0.00 C ATOM 1938 C SER A 127 -3.514 -2.893 11.326 1.00 0.00 C ATOM 1939 O SER A 127 -4.149 -3.682 10.655 1.00 0.00 O ATOM 1940 CB SER A 127 -4.427 -1.130 12.831 1.00 0.00 C ATOM 1941 OG SER A 127 -4.460 0.275 13.030 1.00 0.00 O ATOM 0 H SER A 127 -5.901 -1.562 10.635 1.00 0.00 H new ATOM 0 HA SER A 127 -3.048 -0.798 11.201 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.423 -1.553 12.965 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.779 -1.600 13.571 1.00 0.00 H new ATOM 0 HG SER A 127 -4.789 0.470 13.932 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.462 -3.269 12.005 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.013 -4.691 11.969 1.00 0.00 C ATOM 1949 C HIS A 128 -3.103 -5.583 12.570 1.00 0.00 C ATOM 1950 O HIS A 128 -4.047 -5.107 13.167 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.724 -4.845 12.779 1.00 0.00 C ATOM 1952 CG HIS A 128 0.380 -4.036 12.149 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.518 -3.673 12.852 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.539 -3.512 10.887 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.303 -2.964 12.018 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.753 -2.836 10.809 1.00 0.00 N ATOM 0 H HIS A 128 -1.894 -2.651 12.584 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.827 -4.986 10.936 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.888 -4.515 13.805 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.436 -5.895 12.824 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.724 -3.901 13.825 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.171 -3.610 10.079 1.00 0.00 H new ATOM 0 HE1 HIS A 128 3.261 -2.549 12.294 1.00 0.00 H new ATOM 1964 N SER A 129 -2.988 -6.878 12.411 1.00 0.00 N ATOM 1965 CA SER A 129 -4.031 -7.797 12.966 1.00 0.00 C ATOM 1966 C SER A 129 -3.387 -9.118 13.393 1.00 0.00 C ATOM 1967 O SER A 129 -2.275 -9.432 13.015 1.00 0.00 O ATOM 1968 CB SER A 129 -5.088 -8.070 11.894 1.00 0.00 C ATOM 1969 OG SER A 129 -6.023 -9.019 12.388 1.00 0.00 O ATOM 0 H SER A 129 -2.220 -7.338 11.923 1.00 0.00 H new ATOM 0 HA SER A 129 -4.498 -7.329 13.833 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.598 -7.145 11.626 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.614 -8.447 10.987 1.00 0.00 H new ATOM 0 HG SER A 129 -6.899 -8.859 11.978 1.00 0.00 H new ATOM 1975 N THR A 130 -4.078 -9.886 14.196 1.00 0.00 N ATOM 1976 CA THR A 130 -3.517 -11.185 14.676 1.00 0.00 C ATOM 1977 C THR A 130 -3.985 -12.325 13.767 1.00 0.00 C ATOM 1978 O THR A 130 -3.711 -13.480 14.023 1.00 0.00 O ATOM 1979 CB THR A 130 -4.004 -11.445 16.103 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.396 -11.732 16.083 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.747 -10.206 16.963 1.00 0.00 C ATOM 0 H THR A 130 -5.012 -9.668 14.542 1.00 0.00 H new ATOM 0 HA THR A 130 -2.428 -11.136 14.657 1.00 0.00 H new ATOM 0 HB THR A 130 -3.466 -12.295 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.708 -11.900 16.996 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.094 -10.391 17.980 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.679 -9.988 16.978 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.285 -9.355 16.545 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.685 -12.016 12.708 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.160 -13.092 11.790 1.00 0.00 C ATOM 1991 C ASP A 131 -4.028 -13.460 10.829 1.00 0.00 C ATOM 1992 O ASP A 131 -3.529 -12.633 10.097 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.365 -12.590 10.992 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.980 -13.747 10.199 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.296 -14.739 10.001 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.128 -13.623 9.805 1.00 0.00 O ATOM 0 H ASP A 131 -4.948 -11.068 12.439 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.453 -13.968 12.369 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.108 -12.164 11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.058 -11.795 10.313 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.608 -14.692 10.845 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.495 -15.122 9.952 1.00 0.00 C ATOM 2003 C ILE A 132 -2.862 -14.910 8.478 1.00 0.00 C ATOM 2004 O ILE A 132 -2.042 -14.502 7.681 1.00 0.00 O ATOM 2005 CB ILE A 132 -2.203 -16.605 10.204 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -1.638 -16.772 11.618 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.181 -17.113 9.181 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -1.578 -18.258 11.979 1.00 0.00 C ATOM 0 H ILE A 132 -3.990 -15.426 11.442 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.612 -14.522 10.171 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.124 -17.180 10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.642 -16.334 11.676 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.263 -16.239 12.335 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.976 -18.168 9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.582 -16.990 8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.257 -16.543 9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.175 -18.372 12.986 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.581 -18.683 11.939 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.935 -18.779 11.270 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.074 -15.201 8.100 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.462 -15.036 6.670 1.00 0.00 C ATOM 2022 C GLY A 133 -4.570 -13.552 6.305 1.00 0.00 C ATOM 2023 O GLY A 133 -4.977 -13.211 5.213 1.00 0.00 O ATOM 0 H GLY A 133 -4.811 -15.545 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.724 -15.520 6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.416 -15.531 6.488 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.210 -12.662 7.198 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.300 -11.200 6.874 1.00 0.00 C ATOM 2029 C ALA A 134 -2.943 -10.693 6.383 1.00 0.00 C ATOM 2030 O ALA A 134 -1.909 -11.010 6.934 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.709 -10.412 8.120 1.00 0.00 C ATOM 0 H ALA A 134 -3.860 -12.880 8.131 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.048 -11.059 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.772 -9.352 7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.680 -10.762 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.967 -10.560 8.904 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.946 -9.902 5.349 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.667 -9.361 4.810 1.00 0.00 C ATOM 2039 C LEU A 135 -1.084 -8.350 5.804 1.00 0.00 C ATOM 2040 O LEU A 135 0.116 -8.183 5.899 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.939 -8.661 3.474 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.509 -9.658 2.455 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.818 -8.919 1.151 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.490 -10.779 2.176 1.00 0.00 C ATOM 0 H LEU A 135 -3.784 -9.604 4.850 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.958 -10.175 4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.641 -7.841 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.017 -8.225 3.090 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.419 -10.101 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.223 -9.621 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.548 -8.133 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.903 -8.476 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.908 -11.478 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.573 -10.346 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.267 -11.307 3.103 1.00 0.00 H new ATOM 2056 N MET A 136 -1.926 -7.665 6.534 1.00 0.00 N ATOM 2057 CA MET A 136 -1.422 -6.650 7.511 1.00 0.00 C ATOM 2058 C MET A 136 -0.773 -7.345 8.714 1.00 0.00 C ATOM 2059 O MET A 136 -0.619 -6.758 9.766 1.00 0.00 O ATOM 2060 CB MET A 136 -2.586 -5.785 8.009 1.00 0.00 C ATOM 2061 CG MET A 136 -3.327 -5.171 6.819 1.00 0.00 C ATOM 2062 SD MET A 136 -2.193 -4.132 5.863 1.00 0.00 S ATOM 2063 CE MET A 136 -1.971 -2.817 7.090 1.00 0.00 C ATOM 0 H MET A 136 -2.941 -7.764 6.497 1.00 0.00 H new ATOM 0 HA MET A 136 -0.682 -6.026 7.009 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.272 -6.390 8.602 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.211 -4.996 8.661 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.734 -5.959 6.186 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.171 -4.577 7.171 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.692 -1.892 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.903 -2.666 7.634 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.184 -3.101 7.789 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.387 -8.583 8.577 1.00 0.00 N ATOM 2074 CA TYR A 137 0.247 -9.288 9.730 1.00 0.00 C ATOM 2075 C TYR A 137 1.528 -8.510 10.127 1.00 0.00 C ATOM 2076 O TYR A 137 2.245 -8.070 9.251 1.00 0.00 O ATOM 2077 CB TYR A 137 0.610 -10.718 9.294 1.00 0.00 C ATOM 2078 CG TYR A 137 0.781 -11.603 10.509 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.331 -12.241 11.071 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.048 -11.779 11.078 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.176 -13.055 12.199 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.202 -12.592 12.206 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.090 -13.230 12.767 1.00 0.00 C ATOM 2084 OH TYR A 137 1.243 -14.031 13.881 1.00 0.00 O ATOM 0 H TYR A 137 -0.481 -9.135 7.724 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.432 -9.335 10.582 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.171 -11.119 8.649 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.530 -10.706 8.710 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.309 -12.105 10.634 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.907 -11.287 10.646 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.034 -13.548 12.631 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.180 -12.727 12.644 1.00 0.00 H new ATOM 0 HH TYR A 137 2.186 -14.045 14.147 1.00 0.00 H new ATOM 2094 N PRO A 138 1.791 -8.332 11.418 1.00 0.00 N ATOM 2095 CA PRO A 138 2.987 -7.578 11.854 1.00 0.00 C ATOM 2096 C PRO A 138 4.267 -8.151 11.224 1.00 0.00 C ATOM 2097 O PRO A 138 4.988 -7.460 10.533 1.00 0.00 O ATOM 2098 CB PRO A 138 3.011 -7.714 13.397 1.00 0.00 C ATOM 2099 CG PRO A 138 1.755 -8.533 13.814 1.00 0.00 C ATOM 2100 CD PRO A 138 0.956 -8.850 12.530 1.00 0.00 C ATOM 0 HA PRO A 138 2.944 -6.535 11.541 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.922 -8.216 13.724 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.002 -6.731 13.869 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.048 -9.453 14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.143 -7.965 14.515 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.783 -9.921 12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.022 -8.369 12.546 1.00 0.00 H new ATOM 2108 N SER A 139 4.567 -9.395 11.480 1.00 0.00 N ATOM 2109 CA SER A 139 5.816 -9.992 10.918 1.00 0.00 C ATOM 2110 C SER A 139 5.604 -10.415 9.464 1.00 0.00 C ATOM 2111 O SER A 139 4.500 -10.679 9.034 1.00 0.00 O ATOM 2112 CB SER A 139 6.201 -11.218 11.745 1.00 0.00 C ATOM 2113 OG SER A 139 5.222 -12.233 11.562 1.00 0.00 O ATOM 0 H SER A 139 4.004 -10.024 12.052 1.00 0.00 H new ATOM 0 HA SER A 139 6.610 -9.246 10.955 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.182 -11.583 11.441 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.273 -10.952 12.800 1.00 0.00 H new ATOM 0 HG SER A 139 4.328 -11.832 11.581 1.00 0.00 H new ATOM 2119 N TYR A 140 6.667 -10.490 8.705 1.00 0.00 N ATOM 2120 CA TYR A 140 6.549 -10.905 7.278 1.00 0.00 C ATOM 2121 C TYR A 140 6.570 -12.431 7.191 1.00 0.00 C ATOM 2122 O TYR A 140 7.446 -13.080 7.728 1.00 0.00 O ATOM 2123 CB TYR A 140 7.728 -10.340 6.482 1.00 0.00 C ATOM 2124 CG TYR A 140 7.620 -10.779 5.040 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.186 -11.994 4.641 1.00 0.00 C ATOM 2126 CD2 TYR A 140 6.960 -9.973 4.102 1.00 0.00 C ATOM 2127 CE1 TYR A 140 8.091 -12.408 3.307 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.866 -10.387 2.765 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.431 -11.604 2.368 1.00 0.00 C ATOM 2130 OH TYR A 140 7.334 -12.011 1.051 1.00 0.00 O ATOM 0 H TYR A 140 7.616 -10.280 9.015 1.00 0.00 H new ATOM 0 HA TYR A 140 5.614 -10.525 6.866 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.733 -9.252 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.669 -10.687 6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.697 -12.614 5.363 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.524 -9.034 4.409 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.527 -13.348 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.358 -9.766 2.042 1.00 0.00 H new ATOM 0 HH TYR A 140 6.390 -12.095 0.803 1.00 0.00 H new ATOM 2140 N THR A 141 5.616 -13.014 6.517 1.00 0.00 N ATOM 2141 CA THR A 141 5.591 -14.500 6.396 1.00 0.00 C ATOM 2142 C THR A 141 4.816 -14.895 5.136 1.00 0.00 C ATOM 2143 O THR A 141 3.729 -14.412 4.891 1.00 0.00 O ATOM 2144 CB THR A 141 4.899 -15.100 7.626 1.00 0.00 C ATOM 2145 OG1 THR A 141 3.660 -14.438 7.835 1.00 0.00 O ATOM 2146 CG2 THR A 141 5.785 -14.930 8.865 1.00 0.00 C ATOM 0 H THR A 141 4.854 -12.527 6.046 1.00 0.00 H new ATOM 0 HA THR A 141 6.612 -14.877 6.331 1.00 0.00 H new ATOM 0 HB THR A 141 4.727 -16.163 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.241 -14.247 6.970 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.284 -15.360 9.732 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.735 -15.440 8.706 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.967 -13.870 9.039 1.00 0.00 H new ATOM 2154 N PHE A 142 5.364 -15.775 4.342 1.00 0.00 N ATOM 2155 CA PHE A 142 4.655 -16.210 3.103 1.00 0.00 C ATOM 2156 C PHE A 142 3.614 -17.269 3.478 1.00 0.00 C ATOM 2157 O PHE A 142 3.932 -18.257 4.110 1.00 0.00 O ATOM 2158 CB PHE A 142 5.671 -16.802 2.122 1.00 0.00 C ATOM 2159 CG PHE A 142 4.982 -17.209 0.840 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.460 -18.500 0.701 1.00 0.00 C ATOM 2161 CD2 PHE A 142 4.878 -16.294 -0.216 1.00 0.00 C ATOM 2162 CE1 PHE A 142 3.834 -18.877 -0.494 1.00 0.00 C ATOM 2163 CE2 PHE A 142 4.249 -16.671 -1.410 1.00 0.00 C ATOM 2164 CZ PHE A 142 3.728 -17.963 -1.549 1.00 0.00 C ATOM 0 H PHE A 142 6.272 -16.212 4.497 1.00 0.00 H new ATOM 0 HA PHE A 142 4.159 -15.360 2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.450 -16.070 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.160 -17.666 2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.540 -19.205 1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.283 -15.298 -0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.433 -19.874 -0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.166 -15.965 -2.223 1.00 0.00 H new ATOM 0 HZ PHE A 142 3.245 -18.254 -2.470 1.00 0.00 H new ATOM 2174 N SER A 143 2.370 -17.065 3.103 1.00 0.00 N ATOM 2175 CA SER A 143 1.293 -18.054 3.444 1.00 0.00 C ATOM 2176 C SER A 143 0.636 -18.578 2.164 1.00 0.00 C ATOM 2177 O SER A 143 -0.255 -19.402 2.212 1.00 0.00 O ATOM 2178 CB SER A 143 0.236 -17.366 4.310 1.00 0.00 C ATOM 2179 OG SER A 143 0.762 -17.156 5.614 1.00 0.00 O ATOM 0 H SER A 143 2.054 -16.253 2.573 1.00 0.00 H new ATOM 0 HA SER A 143 1.733 -18.891 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.053 -16.414 3.864 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.663 -17.979 4.362 1.00 0.00 H new ATOM 0 HG SER A 143 0.088 -16.714 6.171 1.00 0.00 H new ATOM 2185 N GLY A 144 1.066 -18.111 1.017 1.00 0.00 N ATOM 2186 CA GLY A 144 0.464 -18.589 -0.267 1.00 0.00 C ATOM 2187 C GLY A 144 0.284 -17.415 -1.230 1.00 0.00 C ATOM 2188 O GLY A 144 1.163 -16.595 -1.402 1.00 0.00 O ATOM 0 H GLY A 144 1.808 -17.419 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.105 -19.346 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.499 -19.062 -0.073 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.854 -17.338 -1.865 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.105 -16.232 -2.830 1.00 0.00 C ATOM 2194 C ASP A 145 -1.453 -14.951 -2.065 1.00 0.00 C ATOM 2195 O ASP A 145 -1.709 -14.976 -0.877 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.274 -16.622 -3.740 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.286 -15.732 -4.985 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -1.498 -14.803 -5.034 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -3.087 -15.996 -5.867 1.00 0.00 O ATOM 0 H ASP A 145 -1.624 -17.998 -1.755 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.213 -16.057 -3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.185 -17.669 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.216 -16.520 -3.201 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.457 -13.826 -2.735 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.782 -12.538 -2.045 1.00 0.00 C ATOM 2206 C VAL A 146 -3.264 -12.208 -2.246 1.00 0.00 C ATOM 2207 O VAL A 146 -3.687 -11.849 -3.327 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.928 -11.419 -2.649 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.265 -10.087 -1.976 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.551 -11.745 -2.429 1.00 0.00 C ATOM 0 H VAL A 146 -1.249 -13.743 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.573 -12.630 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.134 -11.339 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.654 -9.295 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.319 -9.858 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.062 -10.158 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.166 -10.953 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.751 -11.823 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.791 -12.692 -2.913 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.055 -12.322 -1.208 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.515 -12.013 -1.323 1.00 0.00 C ATOM 2222 C GLN A 147 -5.967 -11.265 -0.064 1.00 0.00 C ATOM 2223 O GLN A 147 -5.342 -11.349 0.974 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.302 -13.320 -1.456 1.00 0.00 C ATOM 2225 CG GLN A 147 -5.991 -13.967 -2.809 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.672 -15.333 -2.895 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.088 -15.883 -1.894 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.800 -15.912 -4.059 1.00 0.00 N ATOM 0 H GLN A 147 -3.751 -12.618 -0.280 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.695 -11.394 -2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.038 -14.000 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.371 -13.124 -1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.338 -13.325 -3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.914 -14.079 -2.931 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.451 -15.451 -4.899 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.249 -16.825 -4.128 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.045 -10.532 -0.140 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.518 -9.787 1.062 1.00 0.00 C ATOM 2239 C LEU A 148 -8.185 -10.764 2.031 1.00 0.00 C ATOM 2240 O LEU A 148 -8.635 -11.824 1.644 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.530 -8.717 0.644 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.871 -7.733 -0.334 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.925 -6.745 -0.841 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.739 -6.960 0.371 1.00 0.00 C ATOM 0 H LEU A 148 -7.616 -10.417 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.668 -9.308 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.396 -9.185 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.893 -8.183 1.522 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.450 -8.289 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.462 -6.044 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.719 -7.290 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.345 -6.196 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.280 -6.266 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.148 -6.404 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.987 -7.663 0.730 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.253 -10.414 3.291 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.891 -11.315 4.302 1.00 0.00 C ATOM 2258 C ALA A 149 -10.269 -10.756 4.665 1.00 0.00 C ATOM 2259 O ALA A 149 -10.488 -9.563 4.633 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.009 -11.362 5.555 1.00 0.00 C ATOM 0 H ALA A 149 -7.892 -9.537 3.666 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.000 -12.320 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.466 -12.016 6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.023 -11.745 5.292 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.910 -10.358 5.968 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.201 -11.601 5.013 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.553 -11.098 5.370 1.00 0.00 C ATOM 2268 C GLN A 150 -12.403 -10.045 6.464 1.00 0.00 C ATOM 2269 O GLN A 150 -13.109 -9.056 6.491 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.417 -12.258 5.876 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.840 -11.767 6.169 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.502 -11.294 4.872 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.439 -11.970 3.865 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.143 -10.156 4.856 1.00 0.00 N ATOM 0 H GLN A 150 -11.083 -12.613 5.065 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.034 -10.659 4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.445 -13.053 5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.977 -12.682 6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.427 -12.569 6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.812 -10.952 6.892 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.196 -9.588 5.702 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.591 -9.835 3.998 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.474 -10.240 7.358 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.271 -9.238 8.434 1.00 0.00 C ATOM 2285 C ASP A 151 -10.959 -7.894 7.776 1.00 0.00 C ATOM 2286 O ASP A 151 -11.432 -6.858 8.199 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.098 -9.666 9.320 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.889 -8.634 10.431 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.414 -7.540 10.305 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.209 -8.957 11.390 1.00 0.00 O ATOM 0 H ASP A 151 -10.851 -11.047 7.388 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.165 -9.157 9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.296 -10.646 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.192 -9.759 8.721 1.00 0.00 H new ATOM 2295 N ASP A 152 -10.176 -7.906 6.730 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.847 -6.633 6.030 1.00 0.00 C ATOM 2297 C ASP A 152 -11.073 -6.163 5.240 1.00 0.00 C ATOM 2298 O ASP A 152 -11.386 -4.990 5.206 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.678 -6.872 5.070 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.394 -7.097 5.872 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.261 -6.487 6.921 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.563 -7.868 5.421 1.00 0.00 O ATOM 0 H ASP A 152 -9.751 -8.743 6.331 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.568 -5.871 6.758 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.882 -7.738 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.559 -6.016 4.406 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.779 -7.069 4.612 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.990 -6.659 3.843 1.00 0.00 C ATOM 2309 C ILE A 153 -13.984 -5.997 4.800 1.00 0.00 C ATOM 2310 O ILE A 153 -14.492 -4.925 4.547 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.653 -7.896 3.225 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.686 -8.622 2.272 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.907 -7.469 2.459 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.068 -7.647 1.268 1.00 0.00 C ATOM 0 H ILE A 153 -11.570 -8.067 4.599 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.701 -5.965 3.054 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.923 -8.583 4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.897 -9.105 2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -13.219 -9.409 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.381 -8.346 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.604 -6.985 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.631 -6.771 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.389 -8.187 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.858 -7.184 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -11.516 -6.875 1.803 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.267 -6.628 5.902 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.224 -6.033 6.873 1.00 0.00 C ATOM 2328 C ASP A 154 -14.696 -4.678 7.356 1.00 0.00 C ATOM 2329 O ASP A 154 -15.444 -3.738 7.541 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.384 -6.974 8.070 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.158 -8.221 7.642 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.881 -8.135 6.663 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.015 -9.239 8.298 1.00 0.00 O ATOM 0 H ASP A 154 -13.877 -7.531 6.173 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.189 -5.891 6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.405 -7.256 8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.911 -6.466 8.877 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.416 -4.586 7.586 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.824 -3.310 8.089 1.00 0.00 C ATOM 2340 C GLY A 155 -12.899 -2.196 7.034 1.00 0.00 C ATOM 2341 O GLY A 155 -13.327 -1.091 7.320 1.00 0.00 O ATOM 0 H GLY A 155 -12.748 -5.344 7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.350 -2.995 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.784 -3.477 8.369 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.471 -2.454 5.828 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.507 -1.381 4.791 1.00 0.00 C ATOM 2347 C ILE A 156 -13.956 -1.055 4.427 1.00 0.00 C ATOM 2348 O ILE A 156 -14.314 0.090 4.230 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.737 -1.837 3.542 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.480 -0.627 2.633 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.552 -2.880 2.769 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.451 0.326 3.267 1.00 0.00 C ATOM 0 H ILE A 156 -12.101 -3.352 5.517 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.035 -0.483 5.190 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.790 -2.280 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.118 -0.966 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.415 -0.095 2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.996 -3.195 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.738 -3.743 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.503 -2.444 2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.285 1.176 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.827 0.682 4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.511 -0.204 3.420 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.790 -2.049 4.335 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.213 -1.797 3.981 1.00 0.00 C ATOM 2366 C GLN A 157 -16.885 -1.016 5.110 1.00 0.00 C ATOM 2367 O GLN A 157 -17.695 -0.141 4.877 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.934 -3.131 3.795 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.431 -3.813 2.522 1.00 0.00 C ATOM 2370 CD GLN A 157 -17.105 -5.176 2.377 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.605 -5.728 3.337 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -17.141 -5.744 1.206 1.00 0.00 N ATOM 0 H GLN A 157 -14.548 -3.028 4.490 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.261 -1.222 3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.759 -3.774 4.658 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -18.010 -2.969 3.732 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.650 -3.192 1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.348 -3.933 2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.721 -5.280 0.401 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.589 -6.653 1.094 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.559 -1.330 6.333 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.186 -0.613 7.477 1.00 0.00 C ATOM 2383 C ALA A 158 -16.870 0.880 7.385 1.00 0.00 C ATOM 2384 O ALA A 158 -17.711 1.714 7.649 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.628 -1.169 8.788 1.00 0.00 C ATOM 0 H ALA A 158 -15.886 -2.052 6.589 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.266 -0.756 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.085 -0.646 9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.853 -2.233 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.548 -1.024 8.814 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.668 1.232 7.013 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.327 2.681 6.911 1.00 0.00 C ATOM 2393 C ILE A 159 -16.127 3.317 5.775 1.00 0.00 C ATOM 2394 O ILE A 159 -16.753 4.344 5.942 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.837 2.839 6.612 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.018 2.236 7.757 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.502 4.328 6.469 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.538 2.158 7.361 1.00 0.00 C ATOM 0 H ILE A 159 -14.914 0.586 6.777 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.569 3.170 7.855 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.595 2.321 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.131 2.844 8.655 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.391 1.240 7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.439 4.443 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.084 4.755 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.744 4.846 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.964 1.728 8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.431 1.531 6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.166 3.159 7.144 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.105 2.717 4.612 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.858 3.287 3.452 1.00 0.00 C ATOM 2412 C TYR A 160 -18.197 2.566 3.300 1.00 0.00 C ATOM 2413 O TYR A 160 -19.251 3.145 3.472 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.028 3.100 2.179 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.901 4.107 2.162 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -13.664 3.789 2.737 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -15.097 5.360 1.572 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.624 4.726 2.721 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -14.056 6.297 1.555 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.820 5.981 2.131 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.796 6.906 2.118 1.00 0.00 O ATOM 0 H TYR A 160 -15.597 1.855 4.415 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.042 4.348 3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.626 2.087 2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.658 3.228 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.513 2.821 3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -16.051 5.605 1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -11.670 4.481 3.164 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.207 7.264 1.097 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.099 7.723 1.669 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.160 1.303 2.976 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.426 0.536 2.807 1.00 0.00 C ATOM 2433 C GLY A 161 -19.183 -0.665 1.893 1.00 0.00 C ATOM 2434 O GLY A 161 -18.061 -0.982 1.551 1.00 0.00 O ATOM 0 H GLY A 161 -17.306 0.768 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.790 0.199 3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.198 1.178 2.382 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.229 -1.340 1.501 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.077 -2.533 0.615 1.00 0.00 C ATOM 2440 C ARG A 162 -20.311 -2.124 -0.837 1.00 0.00 C ATOM 2441 O ARG A 162 -21.186 -1.337 -1.135 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.103 -3.588 1.030 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.707 -4.158 2.392 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.740 -5.188 2.846 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.367 -5.699 4.193 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.254 -6.308 4.931 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.480 -6.440 4.505 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.917 -6.772 6.103 1.00 0.00 N ATOM 0 H ARG A 162 -21.190 -1.116 1.758 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.071 -2.942 0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.098 -3.146 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.146 -4.384 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.722 -4.621 2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.635 -3.355 3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.731 -4.736 2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.788 -6.011 2.133 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.416 -5.573 4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.746 -6.067 3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.172 -6.916 5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.961 -6.658 6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.609 -7.248 6.681 1.00 0.00 H new ATOM 2462 N SER A 163 -19.538 -2.649 -1.744 1.00 0.00 N ATOM 2463 CA SER A 163 -19.731 -2.279 -3.170 1.00 0.00 C ATOM 2464 C SER A 163 -20.970 -2.997 -3.705 1.00 0.00 C ATOM 2465 O SER A 163 -20.886 -4.079 -4.250 1.00 0.00 O ATOM 2466 CB SER A 163 -18.506 -2.704 -3.980 1.00 0.00 C ATOM 2467 OG SER A 163 -17.432 -1.816 -3.707 1.00 0.00 O ATOM 0 H SER A 163 -18.786 -3.314 -1.561 1.00 0.00 H new ATOM 0 HA SER A 163 -19.862 -1.200 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.223 -3.725 -3.724 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.739 -2.695 -5.045 1.00 0.00 H new ATOM 0 HG SER A 163 -17.427 -1.095 -4.371 1.00 0.00 H new