USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1660 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 146 THR OG1 : rot 65:sc= 0.623 USER MOD Set 1.2: A 160 TYR OH : rot 178:sc= 0.12 USER MOD Set 2.1: A 80 THR OG1 : rot 81:sc= 0.122 USER MOD Set 2.2: A 109 MET CE :methyl 149:sc= -2.33 (180deg=-4.18!) USER MOD Set 3.1: A 79 THR OG1 : rot -85:sc= -0.521 USER MOD Set 3.2: A 205 LYS NZ :NH3+ -120:sc= -0.911 (180deg=-2.41!) USER MOD Set 4.1: A 19 THR OG1 : rot 75:sc= 0.646 USER MOD Set 4.2: A 44 SER OG : rot -10:sc= -0.167 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -69:sc= 0.615 USER MOD Single : A 15 MET CE :methyl -160:sc= -3.65 (180deg=-4.36) USER MOD Single : A 36 TYR OH : rot 30:sc= 0.616 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 85:sc= 1.07 USER MOD Single : A 51 TYR OH : rot -64:sc= -1.12 USER MOD Single : A 54 MET CE :methyl 160:sc= -1.47 (180deg=-2.55) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0627 USER MOD Single : A 85 TYR OH : rot 30:sc= 0.147 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -5.53! C(o=-6.3!,f=-5.5!) USER MOD Single : A 106 THR OG1 : rot 67:sc= 0.613 USER MOD Single : A 117 MET CE :methyl -114:sc= -2.39! (180deg=-2.44) USER MOD Single : A 124 TYR OH : rot 150:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= -3.1 (180deg=-3.41) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 172:sc= -0.031 (180deg=-0.26) USER MOD Single : A 148 SER OG : rot 81:sc= 0.494 USER MOD Single : A 150 SER OG : rot -33:sc= 0.5 USER MOD Single : A 151 GLN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Single : A 153 SER OG : rot -15:sc= 0.838 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot -33:sc= 0.498 USER MOD Single : A 165 ASN : amide:sc= -0.815 X(o=-0.82,f=-0.57) USER MOD Single : A 167 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 174 TYR OH : rot 157:sc= 1.18 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 78:sc= 0.0828 USER MOD Single : A 218 THR OG1 : rot 72:sc= 0.0801 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.009 -13.609 0.154 1.00 0.00 N ATOM 37 CA GLY A 3 25.422 -13.407 1.466 1.00 0.00 C ATOM 38 C GLY A 3 24.342 -12.343 1.461 1.00 0.00 C ATOM 39 O GLY A 3 23.361 -12.442 2.197 1.00 0.00 O ATOM 0 HA2 GLY A 3 25.000 -14.347 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.204 -13.123 2.171 1.00 0.00 H new ATOM 43 N LEU A 4 24.525 -11.319 0.634 1.00 0.00 N ATOM 44 CA LEU A 4 23.556 -10.234 0.536 1.00 0.00 C ATOM 45 C LEU A 4 22.308 -10.684 -0.215 1.00 0.00 C ATOM 46 O LEU A 4 21.193 -10.274 0.112 1.00 0.00 O ATOM 47 CB LEU A 4 24.181 -9.027 -0.165 1.00 0.00 C ATOM 48 CG LEU A 4 23.287 -7.788 -0.247 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.988 -7.252 1.145 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.943 -6.716 -1.106 1.00 0.00 C ATOM 0 H LEU A 4 25.335 -11.218 0.022 1.00 0.00 H new ATOM 0 HA LEU A 4 23.265 -9.948 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.100 -8.759 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.463 -9.320 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 4 22.344 -8.072 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.351 -6.371 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.477 -8.018 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.921 -6.982 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.294 -5.841 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.900 -6.434 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.104 -7.104 -2.112 1.00 0.00 H new ATOM 62 N THR A 5 22.504 -11.528 -1.222 1.00 0.00 N ATOM 63 CA THR A 5 21.396 -12.039 -2.024 1.00 0.00 C ATOM 64 C THR A 5 20.417 -12.834 -1.168 1.00 0.00 C ATOM 65 O THR A 5 19.223 -12.886 -1.462 1.00 0.00 O ATOM 66 CB THR A 5 21.900 -12.933 -3.171 1.00 0.00 C ATOM 67 OG1 THR A 5 22.587 -14.074 -2.643 1.00 0.00 O ATOM 68 CG2 THR A 5 22.832 -12.157 -4.090 1.00 0.00 C ATOM 0 H THR A 5 23.421 -11.874 -1.504 1.00 0.00 H new ATOM 0 HA THR A 5 20.885 -11.173 -2.445 1.00 0.00 H new ATOM 0 HB THR A 5 21.036 -13.266 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.902 -14.637 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.176 -12.808 -4.893 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.299 -11.307 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.690 -11.799 -3.520 1.00 0.00 H new ATOM 76 N THR A 6 20.934 -13.454 -0.111 1.00 0.00 N ATOM 77 CA THR A 6 20.109 -14.251 0.791 1.00 0.00 C ATOM 78 C THR A 6 18.919 -13.445 1.302 1.00 0.00 C ATOM 79 O THR A 6 17.829 -13.984 1.498 1.00 0.00 O ATOM 80 CB THR A 6 20.921 -14.758 1.997 1.00 0.00 C ATOM 81 OG1 THR A 6 21.204 -13.674 2.889 1.00 0.00 O ATOM 82 CG2 THR A 6 22.225 -15.396 1.540 1.00 0.00 C ATOM 0 H THR A 6 21.922 -13.420 0.142 1.00 0.00 H new ATOM 0 HA THR A 6 19.750 -15.106 0.217 1.00 0.00 H new ATOM 0 HB THR A 6 20.327 -15.510 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.837 -13.058 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.782 -15.747 2.409 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.007 -16.239 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.821 -14.660 1.000 1.00 0.00 H new ATOM 90 N LEU A 7 19.139 -12.152 1.516 1.00 0.00 N ATOM 91 CA LEU A 7 18.090 -11.265 2.004 1.00 0.00 C ATOM 92 C LEU A 7 16.912 -11.224 1.037 1.00 0.00 C ATOM 93 O LEU A 7 15.768 -11.455 1.429 1.00 0.00 O ATOM 94 CB LEU A 7 18.642 -9.850 2.201 1.00 0.00 C ATOM 95 CG LEU A 7 19.495 -9.637 3.458 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.696 -9.958 4.711 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.762 -10.478 3.402 1.00 0.00 C ATOM 0 H LEU A 7 20.037 -11.694 1.359 1.00 0.00 H new ATOM 0 HA LEU A 7 17.740 -11.654 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.242 -9.589 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.804 -9.154 2.231 1.00 0.00 H new ATOM 0 HG LEU A 7 19.785 -8.587 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.320 -9.800 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.824 -9.306 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.371 -10.998 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.350 -10.310 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.496 -11.533 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.349 -10.194 2.528 1.00 0.00 H new ATOM 109 N PHE A 8 17.198 -10.930 -0.228 1.00 0.00 N ATOM 110 CA PHE A 8 16.161 -10.860 -1.252 1.00 0.00 C ATOM 111 C PHE A 8 15.442 -12.194 -1.385 1.00 0.00 C ATOM 112 O PHE A 8 14.233 -12.242 -1.607 1.00 0.00 O ATOM 113 CB PHE A 8 16.768 -10.473 -2.599 1.00 0.00 C ATOM 114 CG PHE A 8 17.512 -9.173 -2.573 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.852 -7.979 -2.804 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.873 -9.146 -2.320 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.537 -6.778 -2.781 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.564 -7.952 -2.297 1.00 0.00 C ATOM 119 CZ PHE A 8 18.895 -6.765 -2.528 1.00 0.00 C ATOM 0 H PHE A 8 18.140 -10.736 -0.568 1.00 0.00 H new ATOM 0 HA PHE A 8 15.441 -10.100 -0.949 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.446 -11.263 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.973 -10.411 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.791 -7.985 -3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.400 -10.071 -2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.011 -5.852 -2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.626 -7.945 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.433 -5.829 -2.511 1.00 0.00 H new ATOM 129 N TRP A 9 16.199 -13.277 -1.250 1.00 0.00 N ATOM 130 CA TRP A 9 15.638 -14.616 -1.355 1.00 0.00 C ATOM 131 C TRP A 9 14.633 -14.852 -0.240 1.00 0.00 C ATOM 132 O TRP A 9 13.569 -15.431 -0.458 1.00 0.00 O ATOM 133 CB TRP A 9 16.747 -15.666 -1.299 1.00 0.00 C ATOM 134 CG TRP A 9 17.468 -15.836 -2.602 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.803 -15.663 -2.831 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.890 -16.207 -3.861 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.091 -15.907 -4.149 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.935 -16.243 -4.803 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.593 -16.516 -4.283 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.723 -16.573 -6.139 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.385 -16.842 -5.609 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.445 -16.869 -6.524 1.00 0.00 C ATOM 0 H TRP A 9 17.202 -13.253 -1.068 1.00 0.00 H new ATOM 0 HA TRP A 9 15.126 -14.704 -2.313 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.465 -15.386 -0.528 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.318 -16.623 -1.002 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.527 -15.376 -2.083 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.016 -15.848 -4.574 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.769 -16.500 -3.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.539 -16.594 -6.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.387 -17.080 -5.946 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.249 -17.129 -7.554 1.00 0.00 H new ATOM 153 N LEU A 10 14.981 -14.396 0.956 1.00 0.00 N ATOM 154 CA LEU A 10 14.109 -14.538 2.110 1.00 0.00 C ATOM 155 C LEU A 10 12.833 -13.732 1.906 1.00 0.00 C ATOM 156 O LEU A 10 11.729 -14.239 2.107 1.00 0.00 O ATOM 157 CB LEU A 10 14.828 -14.072 3.376 1.00 0.00 C ATOM 158 CG LEU A 10 15.833 -15.069 3.956 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.600 -14.440 5.109 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.125 -16.335 4.416 1.00 0.00 C ATOM 0 H LEU A 10 15.864 -13.924 1.151 1.00 0.00 H new ATOM 0 HA LEU A 10 13.847 -15.590 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.349 -13.140 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.081 -13.848 4.138 1.00 0.00 H new ATOM 0 HG LEU A 10 16.543 -15.337 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.311 -15.162 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.138 -13.562 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.902 -14.144 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.856 -17.032 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.393 -16.084 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.618 -16.797 3.569 1.00 0.00 H new ATOM 172 N GLY A 11 12.997 -12.472 1.510 1.00 0.00 N ATOM 173 CA GLY A 11 11.854 -11.617 1.270 1.00 0.00 C ATOM 174 C GLY A 11 10.910 -12.199 0.238 1.00 0.00 C ATOM 175 O GLY A 11 9.710 -11.930 0.263 1.00 0.00 O ATOM 0 H GLY A 11 13.903 -12.031 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.316 -11.462 2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.198 -10.639 0.934 1.00 0.00 H new ATOM 179 N ALA A 12 11.456 -12.999 -0.676 1.00 0.00 N ATOM 180 CA ALA A 12 10.654 -13.627 -1.717 1.00 0.00 C ATOM 181 C ALA A 12 9.821 -14.768 -1.144 1.00 0.00 C ATOM 182 O ALA A 12 8.672 -14.967 -1.538 1.00 0.00 O ATOM 183 CB ALA A 12 11.543 -14.130 -2.844 1.00 0.00 C ATOM 0 H ALA A 12 12.450 -13.226 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 12 9.973 -12.878 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.927 -14.596 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.091 -13.293 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.249 -14.862 -2.452 1.00 0.00 H new ATOM 189 N ILE A 13 10.408 -15.518 -0.216 1.00 0.00 N ATOM 190 CA ILE A 13 9.709 -16.632 0.415 1.00 0.00 C ATOM 191 C ILE A 13 8.482 -16.132 1.169 1.00 0.00 C ATOM 192 O ILE A 13 7.368 -16.606 0.946 1.00 0.00 O ATOM 193 CB ILE A 13 10.624 -17.397 1.392 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.848 -17.949 0.653 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.852 -18.520 2.071 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.811 -18.706 1.543 1.00 0.00 C ATOM 0 H ILE A 13 11.362 -15.375 0.115 1.00 0.00 H new ATOM 0 HA ILE A 13 9.403 -17.312 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 13 10.971 -16.707 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.511 -18.610 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.378 -17.122 0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.511 -19.051 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 13 9.012 -18.101 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.479 -19.213 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.651 -19.065 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.179 -18.044 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.298 -19.554 1.996 1.00 0.00 H new ATOM 208 N GLY A 14 8.698 -15.171 2.061 1.00 0.00 N ATOM 209 CA GLY A 14 7.599 -14.611 2.823 1.00 0.00 C ATOM 210 C GLY A 14 6.568 -13.964 1.924 1.00 0.00 C ATOM 211 O GLY A 14 5.369 -14.012 2.201 1.00 0.00 O ATOM 0 H GLY A 14 9.613 -14.771 2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.126 -15.397 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.983 -13.873 3.527 1.00 0.00 H new ATOM 215 N MET A 15 7.042 -13.355 0.840 1.00 0.00 N ATOM 216 CA MET A 15 6.160 -12.705 -0.116 1.00 0.00 C ATOM 217 C MET A 15 5.258 -13.736 -0.784 1.00 0.00 C ATOM 218 O MET A 15 4.075 -13.484 -1.011 1.00 0.00 O ATOM 219 CB MET A 15 6.976 -11.958 -1.171 1.00 0.00 C ATOM 220 CG MET A 15 6.119 -11.176 -2.149 1.00 0.00 C ATOM 221 SD MET A 15 5.002 -10.031 -1.319 1.00 0.00 S ATOM 222 CE MET A 15 6.169 -8.917 -0.545 1.00 0.00 C ATOM 0 H MET A 15 8.033 -13.300 0.605 1.00 0.00 H new ATOM 0 HA MET A 15 5.539 -11.986 0.418 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.662 -11.274 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.585 -12.674 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.764 -10.621 -2.830 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.538 -11.871 -2.755 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.679 -8.386 0.271 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.011 -9.487 -0.153 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.529 -8.198 -1.281 1.00 0.00 H new ATOM 232 N LEU A 16 5.830 -14.896 -1.098 1.00 0.00 N ATOM 233 CA LEU A 16 5.079 -15.977 -1.723 1.00 0.00 C ATOM 234 C LEU A 16 3.933 -16.395 -0.812 1.00 0.00 C ATOM 235 O LEU A 16 2.837 -16.709 -1.276 1.00 0.00 O ATOM 236 CB LEU A 16 6.004 -17.171 -2.004 1.00 0.00 C ATOM 237 CG LEU A 16 5.584 -18.091 -3.160 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.301 -18.834 -2.826 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.423 -17.297 -4.448 1.00 0.00 C ATOM 0 H LEU A 16 6.813 -15.110 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 16 4.669 -15.629 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.003 -16.789 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.076 -17.771 -1.097 1.00 0.00 H new ATOM 0 HG LEU A 16 6.373 -18.828 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.026 -19.478 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.454 -19.441 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.502 -18.116 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.125 -17.968 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.658 -16.532 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.370 -16.821 -4.703 1.00 0.00 H new ATOM 251 N VAL A 17 4.195 -16.389 0.494 1.00 0.00 N ATOM 252 CA VAL A 17 3.180 -16.749 1.475 1.00 0.00 C ATOM 253 C VAL A 17 1.979 -15.820 1.351 1.00 0.00 C ATOM 254 O VAL A 17 0.838 -16.273 1.263 1.00 0.00 O ATOM 255 CB VAL A 17 3.731 -16.679 2.914 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.642 -17.014 3.923 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.920 -17.612 3.077 1.00 0.00 C ATOM 0 H VAL A 17 5.100 -16.139 0.894 1.00 0.00 H new ATOM 0 HA VAL A 17 2.878 -17.776 1.272 1.00 0.00 H new ATOM 0 HB VAL A 17 4.068 -15.660 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.051 -16.959 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.823 -16.302 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.271 -18.022 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.295 -17.549 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.611 -18.636 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.708 -17.321 2.383 1.00 0.00 H new ATOM 267 N GLY A 18 2.245 -14.516 1.344 1.00 0.00 N ATOM 268 CA GLY A 18 1.176 -13.544 1.212 1.00 0.00 C ATOM 269 C GLY A 18 0.436 -13.699 -0.101 1.00 0.00 C ATOM 270 O GLY A 18 -0.793 -13.689 -0.136 1.00 0.00 O ATOM 0 H GLY A 18 3.180 -14.117 1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.476 -13.658 2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.589 -12.538 1.280 1.00 0.00 H new ATOM 274 N THR A 19 1.198 -13.855 -1.180 1.00 0.00 N ATOM 275 CA THR A 19 0.631 -14.013 -2.512 1.00 0.00 C ATOM 276 C THR A 19 -0.422 -15.118 -2.539 1.00 0.00 C ATOM 277 O THR A 19 -1.495 -14.949 -3.118 1.00 0.00 O ATOM 278 CB THR A 19 1.728 -14.334 -3.546 1.00 0.00 C ATOM 279 OG1 THR A 19 2.768 -13.352 -3.478 1.00 0.00 O ATOM 280 CG2 THR A 19 1.157 -14.373 -4.955 1.00 0.00 C ATOM 0 H THR A 19 2.217 -13.875 -1.155 1.00 0.00 H new ATOM 0 HA THR A 19 0.158 -13.066 -2.772 1.00 0.00 H new ATOM 0 HB THR A 19 2.136 -15.317 -3.310 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.317 -13.511 -2.682 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.953 -14.601 -5.664 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.387 -15.142 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.722 -13.404 -5.198 1.00 0.00 H new ATOM 288 N LEU A 20 -0.108 -16.247 -1.911 1.00 0.00 N ATOM 289 CA LEU A 20 -1.031 -17.376 -1.864 1.00 0.00 C ATOM 290 C LEU A 20 -2.213 -17.083 -0.947 1.00 0.00 C ATOM 291 O LEU A 20 -3.339 -17.494 -1.223 1.00 0.00 O ATOM 292 CB LEU A 20 -0.310 -18.641 -1.388 1.00 0.00 C ATOM 293 CG LEU A 20 0.748 -19.191 -2.346 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.397 -20.435 -1.760 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.133 -19.499 -3.704 1.00 0.00 C ATOM 0 H LEU A 20 0.777 -16.404 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.407 -17.537 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.166 -18.429 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.054 -19.418 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 20 1.517 -18.431 -2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.148 -20.815 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.872 -20.185 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.637 -21.198 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.901 -19.889 -4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.656 -20.241 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.287 -18.587 -4.128 1.00 0.00 H new ATOM 307 N ALA A 21 -1.950 -16.375 0.146 1.00 0.00 N ATOM 308 CA ALA A 21 -2.994 -16.033 1.101 1.00 0.00 C ATOM 309 C ALA A 21 -4.055 -15.139 0.467 1.00 0.00 C ATOM 310 O ALA A 21 -5.234 -15.223 0.809 1.00 0.00 O ATOM 311 CB ALA A 21 -2.392 -15.350 2.319 1.00 0.00 C ATOM 0 H ALA A 21 -1.023 -16.028 0.391 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.477 -16.959 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.184 -15.100 3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.679 -16.021 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.881 -14.438 2.009 1.00 0.00 H new ATOM 317 N PHE A 22 -3.630 -14.288 -0.460 1.00 0.00 N ATOM 318 CA PHE A 22 -4.546 -13.374 -1.130 1.00 0.00 C ATOM 319 C PHE A 22 -5.115 -13.997 -2.401 1.00 0.00 C ATOM 320 O PHE A 22 -6.229 -13.677 -2.815 1.00 0.00 O ATOM 321 CB PHE A 22 -3.835 -12.058 -1.463 1.00 0.00 C ATOM 322 CG PHE A 22 -2.967 -11.531 -0.351 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.376 -11.609 0.973 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.740 -10.952 -0.634 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.576 -11.121 1.990 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.938 -10.463 0.378 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.355 -10.547 1.691 1.00 0.00 C ATOM 0 H PHE A 22 -2.659 -14.212 -0.764 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.374 -13.171 -0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.220 -12.204 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.583 -11.306 -1.713 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.330 -12.056 1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.407 -10.882 -1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.905 -11.188 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.016 -10.015 0.142 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.728 -10.165 2.483 1.00 0.00 H new ATOM 337 N ALA A 23 -4.345 -14.889 -3.016 1.00 0.00 N ATOM 338 CA ALA A 23 -4.775 -15.558 -4.240 1.00 0.00 C ATOM 339 C ALA A 23 -5.876 -16.571 -3.954 1.00 0.00 C ATOM 340 O ALA A 23 -6.923 -16.568 -4.602 1.00 0.00 O ATOM 341 CB ALA A 23 -3.593 -16.244 -4.905 1.00 0.00 C ATOM 0 H ALA A 23 -3.420 -15.166 -2.687 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.176 -14.803 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.926 -16.740 -5.817 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.833 -15.502 -5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.171 -16.983 -4.224 1.00 0.00 H new ATOM 347 N TRP A 24 -5.629 -17.434 -2.976 1.00 0.00 N ATOM 348 CA TRP A 24 -6.589 -18.461 -2.591 1.00 0.00 C ATOM 349 C TRP A 24 -7.864 -17.834 -2.032 1.00 0.00 C ATOM 350 O TRP A 24 -8.970 -18.247 -2.379 1.00 0.00 O ATOM 351 CB TRP A 24 -5.947 -19.408 -1.568 1.00 0.00 C ATOM 352 CG TRP A 24 -6.895 -19.931 -0.531 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.884 -19.639 0.802 1.00 0.00 C ATOM 354 CD2 TRP A 24 -7.985 -20.834 -0.738 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.904 -20.305 1.437 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.595 -21.044 0.514 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.509 -21.482 -1.860 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.699 -21.877 0.673 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.605 -22.309 -1.700 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.190 -22.500 -0.442 1.00 0.00 C ATOM 0 H TRP A 24 -4.766 -17.442 -2.432 1.00 0.00 H new ATOM 0 HA TRP A 24 -6.867 -19.034 -3.475 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.506 -20.252 -2.099 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.132 -18.885 -1.068 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.178 -18.981 1.286 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.113 -20.257 2.434 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.066 -21.339 -2.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.152 -22.026 1.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.017 -22.816 -2.560 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.046 -23.152 -0.350 1.00 0.00 H new ATOM 371 N ALA A 25 -7.702 -16.838 -1.167 1.00 0.00 N ATOM 372 CA ALA A 25 -8.843 -16.156 -0.568 1.00 0.00 C ATOM 373 C ALA A 25 -9.465 -15.169 -1.551 1.00 0.00 C ATOM 374 O ALA A 25 -10.611 -14.748 -1.385 1.00 0.00 O ATOM 375 CB ALA A 25 -8.423 -15.445 0.710 1.00 0.00 C ATOM 0 H ALA A 25 -6.793 -16.486 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.596 -16.904 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.285 -14.940 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.032 -16.174 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.651 -14.711 0.481 1.00 0.00 H new ATOM 452 N GLY A 32 -17.923 -6.724 -6.002 1.00 0.00 N ATOM 453 CA GLY A 32 -17.283 -5.451 -5.713 1.00 0.00 C ATOM 454 C GLY A 32 -16.062 -5.601 -4.828 1.00 0.00 C ATOM 455 O GLY A 32 -15.089 -4.859 -4.972 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.993 -4.974 -6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.000 -4.790 -5.227 1.00 0.00 H new ATOM 459 N GLU A 33 -16.112 -6.561 -3.909 1.00 0.00 N ATOM 460 CA GLU A 33 -15.001 -6.805 -2.996 1.00 0.00 C ATOM 461 C GLU A 33 -13.792 -7.360 -3.744 1.00 0.00 C ATOM 462 O GLU A 33 -12.662 -7.278 -3.262 1.00 0.00 O ATOM 463 CB GLU A 33 -15.418 -7.781 -1.894 1.00 0.00 C ATOM 464 CG GLU A 33 -16.555 -7.273 -1.020 1.00 0.00 C ATOM 465 CD GLU A 33 -17.881 -7.214 -1.754 1.00 0.00 C ATOM 466 OE1 GLU A 33 -18.524 -8.275 -1.903 1.00 0.00 O ATOM 467 OE2 GLU A 33 -18.274 -6.109 -2.181 1.00 0.00 O ATOM 0 H GLU A 33 -16.910 -7.182 -3.777 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.725 -5.852 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.717 -8.724 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.554 -7.993 -1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.656 -7.922 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.306 -6.279 -0.649 1.00 0.00 H new ATOM 474 N ARG A 34 -14.040 -7.923 -4.920 1.00 0.00 N ATOM 475 CA ARG A 34 -12.980 -8.502 -5.739 1.00 0.00 C ATOM 476 C ARG A 34 -11.900 -7.473 -6.066 1.00 0.00 C ATOM 477 O ARG A 34 -10.737 -7.825 -6.259 1.00 0.00 O ATOM 478 CB ARG A 34 -13.569 -9.077 -7.030 1.00 0.00 C ATOM 479 CG ARG A 34 -12.553 -9.796 -7.903 1.00 0.00 C ATOM 480 CD ARG A 34 -13.205 -10.377 -9.147 1.00 0.00 C ATOM 481 NE ARG A 34 -12.267 -11.168 -9.938 1.00 0.00 N ATOM 482 CZ ARG A 34 -12.614 -11.852 -11.024 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.869 -11.832 -11.453 1.00 0.00 N ATOM 484 NH2 ARG A 34 -11.705 -12.557 -11.685 1.00 0.00 N ATOM 0 H ARG A 34 -14.971 -7.992 -5.331 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.514 -9.304 -5.167 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.370 -9.771 -6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.019 -8.268 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.765 -9.102 -8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.080 -10.594 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.050 -11.001 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.603 -9.568 -9.759 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.292 -11.198 -9.641 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.572 -11.291 -10.949 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.131 -12.358 -12.287 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -10.738 -12.575 -11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -11.973 -13.081 -12.518 1.00 0.00 H new ATOM 498 N ARG A 35 -12.288 -6.203 -6.130 1.00 0.00 N ATOM 499 CA ARG A 35 -11.348 -5.130 -6.443 1.00 0.00 C ATOM 500 C ARG A 35 -10.206 -5.072 -5.429 1.00 0.00 C ATOM 501 O ARG A 35 -9.035 -5.004 -5.804 1.00 0.00 O ATOM 502 CB ARG A 35 -12.077 -3.785 -6.486 1.00 0.00 C ATOM 503 CG ARG A 35 -11.186 -2.613 -6.871 1.00 0.00 C ATOM 504 CD ARG A 35 -10.685 -2.736 -8.304 1.00 0.00 C ATOM 505 NE ARG A 35 -9.837 -1.609 -8.687 1.00 0.00 N ATOM 506 CZ ARG A 35 -9.357 -1.429 -9.916 1.00 0.00 C ATOM 507 NH1 ARG A 35 -9.642 -2.299 -10.878 1.00 0.00 N ATOM 508 NH2 ARG A 35 -8.594 -0.379 -10.183 1.00 0.00 N ATOM 0 H ARG A 35 -13.246 -5.891 -5.970 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.918 -5.340 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.900 -3.852 -7.197 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.516 -3.589 -5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.740 -1.681 -6.758 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.336 -2.563 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.125 -3.665 -8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.537 -2.796 -8.982 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.599 -0.921 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.230 -3.108 -10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.273 -2.158 -11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.374 0.292 -9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.227 -0.242 -11.125 1.00 0.00 H new ATOM 522 N TYR A 36 -10.552 -5.100 -4.146 1.00 0.00 N ATOM 523 CA TYR A 36 -9.556 -5.040 -3.079 1.00 0.00 C ATOM 524 C TYR A 36 -8.654 -6.272 -3.088 1.00 0.00 C ATOM 525 O TYR A 36 -7.489 -6.200 -2.695 1.00 0.00 O ATOM 526 CB TYR A 36 -10.246 -4.917 -1.720 1.00 0.00 C ATOM 527 CG TYR A 36 -11.160 -3.717 -1.613 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.677 -2.485 -1.193 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.507 -3.819 -1.933 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.511 -1.388 -1.094 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.349 -2.727 -1.838 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.846 -1.514 -1.419 1.00 0.00 C ATOM 533 OH TYR A 36 -13.681 -0.425 -1.323 1.00 0.00 O ATOM 0 H TYR A 36 -11.516 -5.164 -3.818 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.935 -4.161 -3.254 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.824 -5.822 -1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.487 -4.856 -0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.632 -2.382 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.904 -4.768 -2.262 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.120 -0.437 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.395 -2.824 -2.091 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.170 0.395 -1.487 1.00 0.00 H new ATOM 543 N TYR A 37 -9.196 -7.398 -3.539 1.00 0.00 N ATOM 544 CA TYR A 37 -8.440 -8.646 -3.588 1.00 0.00 C ATOM 545 C TYR A 37 -7.426 -8.636 -4.726 1.00 0.00 C ATOM 546 O TYR A 37 -6.239 -8.865 -4.505 1.00 0.00 O ATOM 547 CB TYR A 37 -9.384 -9.840 -3.731 1.00 0.00 C ATOM 548 CG TYR A 37 -10.103 -10.193 -2.447 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.426 -10.796 -1.394 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.457 -9.922 -2.286 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.076 -11.119 -0.218 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.115 -10.242 -1.113 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.420 -10.839 -0.082 1.00 0.00 C ATOM 554 OH TYR A 37 -12.072 -11.159 1.088 1.00 0.00 O ATOM 0 H TYR A 37 -10.156 -7.473 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.893 -8.740 -2.650 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.121 -9.621 -4.503 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.815 -10.706 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.374 -11.016 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.004 -9.454 -3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.535 -11.588 0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.168 -10.026 -1.005 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.013 -10.895 1.021 1.00 0.00 H new ATOM 564 N VAL A 38 -7.894 -8.371 -5.941 1.00 0.00 N ATOM 565 CA VAL A 38 -7.012 -8.330 -7.103 1.00 0.00 C ATOM 566 C VAL A 38 -5.895 -7.315 -6.886 1.00 0.00 C ATOM 567 O VAL A 38 -4.756 -7.527 -7.304 1.00 0.00 O ATOM 568 CB VAL A 38 -7.786 -7.976 -8.390 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.848 -7.914 -9.587 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.900 -8.983 -8.633 1.00 0.00 C ATOM 0 H VAL A 38 -8.875 -8.182 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.583 -9.325 -7.223 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.233 -6.990 -8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.417 -7.663 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.088 -7.152 -9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.367 -8.883 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.436 -8.719 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.472 -9.980 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.590 -8.972 -7.790 1.00 0.00 H new ATOM 580 N THR A 39 -6.233 -6.215 -6.223 1.00 0.00 N ATOM 581 CA THR A 39 -5.269 -5.162 -5.932 1.00 0.00 C ATOM 582 C THR A 39 -4.190 -5.660 -4.971 1.00 0.00 C ATOM 583 O THR A 39 -2.992 -5.525 -5.236 1.00 0.00 O ATOM 584 CB THR A 39 -5.970 -3.935 -5.319 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.860 -3.349 -6.276 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.963 -2.895 -4.859 1.00 0.00 C ATOM 0 H THR A 39 -7.174 -6.029 -5.875 1.00 0.00 H new ATOM 0 HA THR A 39 -4.801 -4.875 -6.874 1.00 0.00 H new ATOM 0 HB THR A 39 -6.535 -4.273 -4.450 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.724 -3.811 -6.245 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.490 -2.042 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.308 -3.332 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.367 -2.564 -5.710 1.00 0.00 H new ATOM 594 N LEU A 40 -4.625 -6.242 -3.858 1.00 0.00 N ATOM 595 CA LEU A 40 -3.707 -6.762 -2.853 1.00 0.00 C ATOM 596 C LEU A 40 -2.795 -7.827 -3.452 1.00 0.00 C ATOM 597 O LEU A 40 -1.578 -7.798 -3.260 1.00 0.00 O ATOM 598 CB LEU A 40 -4.494 -7.338 -1.676 1.00 0.00 C ATOM 599 CG LEU A 40 -3.651 -7.934 -0.549 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.689 -6.898 0.017 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.551 -8.482 0.546 1.00 0.00 C ATOM 0 H LEU A 40 -5.611 -6.365 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.083 -5.942 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.120 -6.549 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.164 -8.111 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.060 -8.753 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.101 -7.347 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.022 -6.551 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.254 -6.054 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.939 -8.904 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.166 -7.677 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.195 -9.259 0.133 1.00 0.00 H new ATOM 613 N VAL A 41 -3.393 -8.770 -4.173 1.00 0.00 N ATOM 614 CA VAL A 41 -2.635 -9.834 -4.817 1.00 0.00 C ATOM 615 C VAL A 41 -1.602 -9.238 -5.761 1.00 0.00 C ATOM 616 O VAL A 41 -0.504 -9.770 -5.918 1.00 0.00 O ATOM 617 CB VAL A 41 -3.554 -10.789 -5.603 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.743 -11.886 -6.277 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.607 -11.389 -4.685 1.00 0.00 C ATOM 0 H VAL A 41 -4.400 -8.818 -4.325 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.137 -10.406 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.060 -10.215 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.412 -12.548 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.029 -11.438 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.206 -12.459 -5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.248 -12.061 -5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.118 -11.946 -3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.211 -10.591 -4.254 1.00 0.00 H new ATOM 629 N GLY A 42 -1.969 -8.124 -6.389 1.00 0.00 N ATOM 630 CA GLY A 42 -1.067 -7.460 -7.305 1.00 0.00 C ATOM 631 C GLY A 42 0.187 -6.980 -6.607 1.00 0.00 C ATOM 632 O GLY A 42 1.275 -7.016 -7.181 1.00 0.00 O ATOM 0 H GLY A 42 -2.876 -7.672 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.797 -8.144 -8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.575 -6.612 -7.765 1.00 0.00 H new ATOM 636 N ILE A 43 0.034 -6.530 -5.363 1.00 0.00 N ATOM 637 CA ILE A 43 1.171 -6.048 -4.585 1.00 0.00 C ATOM 638 C ILE A 43 2.153 -7.179 -4.297 1.00 0.00 C ATOM 639 O ILE A 43 3.340 -7.079 -4.605 1.00 0.00 O ATOM 640 CB ILE A 43 0.744 -5.435 -3.236 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.646 -4.802 -3.324 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.769 -4.404 -2.790 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.162 -4.305 -1.990 1.00 0.00 C ATOM 0 H ILE A 43 -0.861 -6.489 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 43 1.643 -5.276 -5.193 1.00 0.00 H new ATOM 0 HB ILE A 43 0.695 -6.236 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.615 -3.970 -4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.346 -5.534 -3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.462 -3.974 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.741 -4.883 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.840 -3.614 -3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.152 -3.868 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.224 -5.139 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.482 -3.550 -1.595 1.00 0.00 H new ATOM 655 N SER A 44 1.644 -8.253 -3.697 1.00 0.00 N ATOM 656 CA SER A 44 2.469 -9.404 -3.353 1.00 0.00 C ATOM 657 C SER A 44 3.124 -10.020 -4.586 1.00 0.00 C ATOM 658 O SER A 44 4.181 -10.644 -4.489 1.00 0.00 O ATOM 659 CB SER A 44 1.626 -10.456 -2.632 1.00 0.00 C ATOM 660 OG SER A 44 0.543 -10.883 -3.439 1.00 0.00 O ATOM 0 H SER A 44 0.662 -8.348 -3.439 1.00 0.00 H new ATOM 0 HA SER A 44 3.263 -9.056 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.250 -11.311 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.246 -10.044 -1.697 1.00 0.00 H new ATOM 0 HG SER A 44 0.473 -10.303 -4.226 1.00 0.00 H new ATOM 666 N GLY A 45 2.497 -9.841 -5.744 1.00 0.00 N ATOM 667 CA GLY A 45 3.038 -10.399 -6.971 1.00 0.00 C ATOM 668 C GLY A 45 4.224 -9.612 -7.505 1.00 0.00 C ATOM 669 O GLY A 45 5.295 -10.176 -7.733 1.00 0.00 O ATOM 0 H GLY A 45 1.626 -9.321 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.343 -11.430 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.255 -10.425 -7.729 1.00 0.00 H new ATOM 673 N ILE A 46 4.032 -8.311 -7.710 1.00 0.00 N ATOM 674 CA ILE A 46 5.096 -7.451 -8.222 1.00 0.00 C ATOM 675 C ILE A 46 6.309 -7.465 -7.295 1.00 0.00 C ATOM 676 O ILE A 46 7.452 -7.389 -7.746 1.00 0.00 O ATOM 677 CB ILE A 46 4.610 -5.998 -8.409 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.052 -5.447 -7.092 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.562 -5.934 -9.515 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.506 -4.037 -7.197 1.00 0.00 C ATOM 0 H ILE A 46 3.151 -7.830 -7.530 1.00 0.00 H new ATOM 0 HA ILE A 46 5.385 -7.850 -9.194 1.00 0.00 H new ATOM 0 HB ILE A 46 5.457 -5.377 -8.702 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.259 -6.107 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.840 -5.466 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.226 -4.905 -9.639 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.997 -6.288 -10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.713 -6.563 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.130 -3.719 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.300 -3.362 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.695 -4.014 -7.925 1.00 0.00 H new ATOM 692 N ALA A 47 6.053 -7.545 -5.996 1.00 0.00 N ATOM 693 CA ALA A 47 7.125 -7.581 -5.009 1.00 0.00 C ATOM 694 C ALA A 47 7.912 -8.884 -5.103 1.00 0.00 C ATOM 695 O ALA A 47 9.142 -8.881 -5.092 1.00 0.00 O ATOM 696 CB ALA A 47 6.558 -7.410 -3.611 1.00 0.00 C ATOM 0 H ALA A 47 5.113 -7.586 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 47 7.807 -6.757 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.369 -7.439 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.043 -6.452 -3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.855 -8.216 -3.402 1.00 0.00 H new ATOM 702 N ALA A 48 7.186 -9.995 -5.203 1.00 0.00 N ATOM 703 CA ALA A 48 7.798 -11.316 -5.289 1.00 0.00 C ATOM 704 C ALA A 48 8.801 -11.401 -6.434 1.00 0.00 C ATOM 705 O ALA A 48 9.880 -11.973 -6.280 1.00 0.00 O ATOM 706 CB ALA A 48 6.724 -12.382 -5.451 1.00 0.00 C ATOM 0 H ALA A 48 6.166 -10.005 -5.226 1.00 0.00 H new ATOM 0 HA ALA A 48 8.342 -11.490 -4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.193 -13.364 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.052 -12.355 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.157 -12.191 -6.362 1.00 0.00 H new ATOM 712 N VAL A 49 8.445 -10.828 -7.578 1.00 0.00 N ATOM 713 CA VAL A 49 9.325 -10.859 -8.742 1.00 0.00 C ATOM 714 C VAL A 49 10.522 -9.931 -8.552 1.00 0.00 C ATOM 715 O VAL A 49 11.621 -10.222 -9.020 1.00 0.00 O ATOM 716 CB VAL A 49 8.580 -10.481 -10.041 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.378 -11.389 -10.251 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.152 -9.023 -10.023 1.00 0.00 C ATOM 0 H VAL A 49 7.561 -10.340 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 49 9.679 -11.886 -8.837 1.00 0.00 H new ATOM 0 HB VAL A 49 9.268 -10.618 -10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.866 -11.108 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.712 -12.424 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.694 -11.287 -9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.630 -8.786 -10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.487 -8.850 -9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.032 -8.387 -9.929 1.00 0.00 H new ATOM 728 N ALA A 50 10.303 -8.813 -7.863 1.00 0.00 N ATOM 729 CA ALA A 50 11.370 -7.849 -7.613 1.00 0.00 C ATOM 730 C ALA A 50 12.433 -8.430 -6.689 1.00 0.00 C ATOM 731 O ALA A 50 13.619 -8.132 -6.825 1.00 0.00 O ATOM 732 CB ALA A 50 10.808 -6.577 -7.011 1.00 0.00 C ATOM 0 H ALA A 50 9.399 -8.554 -7.469 1.00 0.00 H new ATOM 0 HA ALA A 50 11.835 -7.616 -8.571 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.618 -5.870 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.088 -6.136 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.313 -6.809 -6.068 1.00 0.00 H new ATOM 738 N TYR A 51 11.999 -9.256 -5.745 1.00 0.00 N ATOM 739 CA TYR A 51 12.914 -9.874 -4.794 1.00 0.00 C ATOM 740 C TYR A 51 13.746 -10.949 -5.473 1.00 0.00 C ATOM 741 O TYR A 51 14.944 -11.067 -5.231 1.00 0.00 O ATOM 742 CB TYR A 51 12.143 -10.483 -3.620 1.00 0.00 C ATOM 743 CG TYR A 51 11.558 -9.461 -2.674 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.352 -8.468 -2.113 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.212 -9.494 -2.335 1.00 0.00 C ATOM 746 CE1 TYR A 51 11.819 -7.536 -1.242 1.00 0.00 C ATOM 747 CE2 TYR A 51 9.673 -8.566 -1.467 1.00 0.00 C ATOM 748 CZ TYR A 51 10.479 -7.590 -0.923 1.00 0.00 C ATOM 749 OH TYR A 51 9.946 -6.665 -0.056 1.00 0.00 O ATOM 0 H TYR A 51 11.020 -9.513 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 51 13.579 -9.098 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.337 -11.104 -4.011 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.810 -11.140 -3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.402 -8.424 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.576 -10.258 -2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.449 -6.770 -0.814 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.623 -8.605 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 51 10.357 -6.770 0.828 1.00 0.00 H new ATOM 759 N ALA A 52 13.096 -11.727 -6.328 1.00 0.00 N ATOM 760 CA ALA A 52 13.762 -12.801 -7.049 1.00 0.00 C ATOM 761 C ALA A 52 14.830 -12.255 -7.991 1.00 0.00 C ATOM 762 O ALA A 52 15.952 -12.759 -8.028 1.00 0.00 O ATOM 763 CB ALA A 52 12.744 -13.625 -7.820 1.00 0.00 C ATOM 0 H ALA A 52 12.103 -11.633 -6.539 1.00 0.00 H new ATOM 0 HA ALA A 52 14.257 -13.443 -6.320 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.254 -14.426 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.023 -14.055 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.224 -12.986 -8.533 1.00 0.00 H new ATOM 769 N VAL A 53 14.476 -11.221 -8.753 1.00 0.00 N ATOM 770 CA VAL A 53 15.415 -10.619 -9.692 1.00 0.00 C ATOM 771 C VAL A 53 16.613 -10.018 -8.960 1.00 0.00 C ATOM 772 O VAL A 53 17.759 -10.345 -9.264 1.00 0.00 O ATOM 773 CB VAL A 53 14.741 -9.541 -10.571 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.653 -10.164 -11.431 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.164 -8.418 -9.724 1.00 0.00 C ATOM 0 H VAL A 53 13.553 -10.787 -8.738 1.00 0.00 H new ATOM 0 HA VAL A 53 15.764 -11.418 -10.346 1.00 0.00 H new ATOM 0 HB VAL A 53 15.505 -9.114 -11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.188 -9.392 -12.044 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.091 -10.926 -12.076 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.899 -10.621 -10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.697 -7.676 -10.372 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.418 -8.824 -9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.963 -7.947 -9.151 1.00 0.00 H new ATOM 785 N MET A 54 16.343 -9.153 -7.984 1.00 0.00 N ATOM 786 CA MET A 54 17.408 -8.524 -7.214 1.00 0.00 C ATOM 787 C MET A 54 18.240 -9.581 -6.503 1.00 0.00 C ATOM 788 O MET A 54 19.439 -9.403 -6.284 1.00 0.00 O ATOM 789 CB MET A 54 16.826 -7.539 -6.196 1.00 0.00 C ATOM 790 CG MET A 54 16.144 -6.338 -6.831 1.00 0.00 C ATOM 791 SD MET A 54 15.603 -5.119 -5.615 1.00 0.00 S ATOM 792 CE MET A 54 14.404 -6.072 -4.686 1.00 0.00 C ATOM 0 H MET A 54 15.401 -8.875 -7.711 1.00 0.00 H new ATOM 0 HA MET A 54 18.051 -7.974 -7.901 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.107 -8.063 -5.566 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.626 -7.189 -5.544 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.831 -5.865 -7.533 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.283 -6.677 -7.407 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.245 -5.607 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.461 -6.102 -5.232 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.775 -7.087 -4.547 1.00 0.00 H new ATOM 802 N ALA A 55 17.589 -10.683 -6.143 1.00 0.00 N ATOM 803 CA ALA A 55 18.267 -11.785 -5.465 1.00 0.00 C ATOM 804 C ALA A 55 19.314 -12.427 -6.368 1.00 0.00 C ATOM 805 O ALA A 55 20.387 -12.816 -5.910 1.00 0.00 O ATOM 806 CB ALA A 55 17.260 -12.833 -5.014 1.00 0.00 C ATOM 0 H ALA A 55 16.594 -10.837 -6.309 1.00 0.00 H new ATOM 0 HA ALA A 55 18.772 -11.376 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.782 -13.647 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.546 -12.380 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.729 -13.224 -5.882 1.00 0.00 H new ATOM 812 N LEU A 56 18.994 -12.532 -7.653 1.00 0.00 N ATOM 813 CA LEU A 56 19.902 -13.135 -8.624 1.00 0.00 C ATOM 814 C LEU A 56 21.103 -12.237 -8.897 1.00 0.00 C ATOM 815 O LEU A 56 22.001 -12.603 -9.655 1.00 0.00 O ATOM 816 CB LEU A 56 19.159 -13.430 -9.928 1.00 0.00 C ATOM 817 CG LEU A 56 18.071 -14.498 -9.821 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.255 -14.560 -11.102 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.685 -15.856 -9.514 1.00 0.00 C ATOM 0 H LEU A 56 18.111 -12.207 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 56 20.271 -14.069 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.707 -12.506 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.884 -13.744 -10.679 1.00 0.00 H new ATOM 0 HG LEU A 56 17.404 -14.228 -9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.486 -15.326 -11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.784 -13.593 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.909 -14.805 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.896 -16.604 -9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.375 -16.132 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.225 -15.806 -8.569 1.00 0.00 H new ATOM 831 N GLY A 57 21.113 -11.061 -8.279 1.00 0.00 N ATOM 832 CA GLY A 57 22.215 -10.137 -8.468 1.00 0.00 C ATOM 833 C GLY A 57 21.958 -9.129 -9.571 1.00 0.00 C ATOM 834 O GLY A 57 22.759 -8.218 -9.781 1.00 0.00 O ATOM 0 H GLY A 57 20.379 -10.732 -7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.402 -9.606 -7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.119 -10.700 -8.701 1.00 0.00 H new ATOM 838 N VAL A 58 20.848 -9.291 -10.283 1.00 0.00 N ATOM 839 CA VAL A 58 20.505 -8.373 -11.362 1.00 0.00 C ATOM 840 C VAL A 58 20.054 -7.031 -10.793 1.00 0.00 C ATOM 841 O VAL A 58 19.567 -6.958 -9.664 1.00 0.00 O ATOM 842 CB VAL A 58 19.402 -8.948 -12.279 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.593 -10.445 -12.473 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.015 -8.643 -11.730 1.00 0.00 C ATOM 0 H VAL A 58 20.175 -10.043 -10.134 1.00 0.00 H new ATOM 0 HA VAL A 58 21.402 -8.231 -11.965 1.00 0.00 H new ATOM 0 HB VAL A 58 19.486 -8.464 -13.252 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.807 -10.831 -13.122 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.565 -10.632 -12.930 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.545 -10.946 -11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.260 -9.060 -12.397 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.910 -9.087 -10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.881 -7.564 -11.660 1.00 0.00 H new ATOM 854 N GLY A 59 20.217 -5.973 -11.577 1.00 0.00 N ATOM 855 CA GLY A 59 19.830 -4.652 -11.120 1.00 0.00 C ATOM 856 C GLY A 59 20.796 -4.096 -10.091 1.00 0.00 C ATOM 857 O GLY A 59 20.461 -3.176 -9.345 1.00 0.00 O ATOM 0 H GLY A 59 20.609 -6.005 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.780 -3.975 -11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.830 -4.697 -10.690 1.00 0.00 H new ATOM 861 N TRP A 60 22.000 -4.660 -10.055 1.00 0.00 N ATOM 862 CA TRP A 60 23.030 -4.226 -9.121 1.00 0.00 C ATOM 863 C TRP A 60 24.005 -3.292 -9.820 1.00 0.00 C ATOM 864 O TRP A 60 24.909 -3.738 -10.530 1.00 0.00 O ATOM 865 CB TRP A 60 23.777 -5.432 -8.543 1.00 0.00 C ATOM 866 CG TRP A 60 22.976 -6.220 -7.547 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.616 -6.314 -7.469 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.495 -7.032 -6.487 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.257 -7.130 -6.424 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.392 -7.584 -5.805 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.783 -7.347 -6.047 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.541 -8.431 -4.711 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.930 -8.188 -4.960 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.814 -8.721 -4.302 1.00 0.00 C ATOM 0 H TRP A 60 22.286 -5.424 -10.667 1.00 0.00 H new ATOM 0 HA TRP A 60 22.552 -3.692 -8.300 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.073 -6.090 -9.360 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.693 -5.085 -8.066 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.923 -5.819 -8.133 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.301 -7.360 -6.153 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.649 -6.940 -6.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.682 -8.845 -4.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.921 -8.438 -4.612 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.962 -9.374 -3.455 1.00 0.00 H new ATOM 885 N VAL A 61 23.813 -1.997 -9.620 1.00 0.00 N ATOM 886 CA VAL A 61 24.661 -0.995 -10.244 1.00 0.00 C ATOM 887 C VAL A 61 25.752 -0.508 -9.288 1.00 0.00 C ATOM 888 O VAL A 61 25.464 0.193 -8.318 1.00 0.00 O ATOM 889 CB VAL A 61 23.826 0.206 -10.717 1.00 0.00 C ATOM 890 CG1 VAL A 61 24.708 1.258 -11.374 1.00 0.00 C ATOM 891 CG2 VAL A 61 22.730 -0.250 -11.667 1.00 0.00 C ATOM 0 H VAL A 61 23.075 -1.615 -9.028 1.00 0.00 H new ATOM 0 HA VAL A 61 25.137 -1.467 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 61 23.358 0.661 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 61 24.093 2.097 -11.700 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.451 1.609 -10.658 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.213 0.822 -12.236 1.00 0.00 H new ATOM 0 HG21 VAL A 61 22.148 0.613 -11.992 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.179 -0.733 -12.535 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.076 -0.957 -11.156 1.00 0.00 H new ATOM 901 N PRO A 62 27.026 -0.873 -9.546 1.00 0.00 N ATOM 902 CA PRO A 62 28.153 -0.459 -8.700 1.00 0.00 C ATOM 903 C PRO A 62 28.390 1.046 -8.757 1.00 0.00 C ATOM 904 O PRO A 62 28.371 1.647 -9.832 1.00 0.00 O ATOM 905 CB PRO A 62 29.348 -1.211 -9.297 1.00 0.00 C ATOM 906 CG PRO A 62 28.954 -1.490 -10.704 1.00 0.00 C ATOM 907 CD PRO A 62 27.469 -1.713 -10.675 1.00 0.00 C ATOM 0 HA PRO A 62 27.977 -0.684 -7.648 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.256 -0.610 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.548 -2.133 -8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.212 -0.655 -11.355 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.474 -2.367 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.998 -1.412 -11.611 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.222 -2.763 -10.517 1.00 0.00 H new ATOM 915 N VAL A 63 28.614 1.647 -7.595 1.00 0.00 N ATOM 916 CA VAL A 63 28.847 3.084 -7.508 1.00 0.00 C ATOM 917 C VAL A 63 29.978 3.407 -6.533 1.00 0.00 C ATOM 918 O VAL A 63 29.758 3.513 -5.326 1.00 0.00 O ATOM 919 CB VAL A 63 27.572 3.829 -7.064 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.829 5.326 -6.954 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.430 3.549 -8.030 1.00 0.00 C ATOM 0 H VAL A 63 28.639 1.161 -6.698 1.00 0.00 H new ATOM 0 HA VAL A 63 29.131 3.419 -8.506 1.00 0.00 H new ATOM 0 HB VAL A 63 27.288 3.463 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.915 5.830 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.614 5.507 -6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 63 28.142 5.714 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.537 4.082 -7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.708 3.886 -9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.226 2.479 -8.051 1.00 0.00 H new ATOM 931 N ALA A 64 31.186 3.561 -7.068 1.00 0.00 N ATOM 932 CA ALA A 64 32.358 3.875 -6.255 1.00 0.00 C ATOM 933 C ALA A 64 32.596 2.815 -5.179 1.00 0.00 C ATOM 934 O ALA A 64 33.301 1.833 -5.413 1.00 0.00 O ATOM 935 CB ALA A 64 32.214 5.253 -5.625 1.00 0.00 C ATOM 0 H ALA A 64 31.380 3.473 -8.066 1.00 0.00 H new ATOM 0 HA ALA A 64 33.227 3.878 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.096 5.472 -5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 64 32.116 6.003 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.327 5.272 -4.991 1.00 0.00 H new ATOM 941 N GLU A 65 32.003 3.017 -4.004 1.00 0.00 N ATOM 942 CA GLU A 65 32.155 2.080 -2.895 1.00 0.00 C ATOM 943 C GLU A 65 30.823 1.429 -2.538 1.00 0.00 C ATOM 944 O GLU A 65 30.786 0.332 -1.981 1.00 0.00 O ATOM 945 CB GLU A 65 32.729 2.795 -1.670 1.00 0.00 C ATOM 946 CG GLU A 65 34.113 3.379 -1.897 1.00 0.00 C ATOM 947 CD GLU A 65 34.727 3.930 -0.625 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.431 5.091 -0.276 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.505 3.198 0.022 1.00 0.00 O ATOM 0 H GLU A 65 31.412 3.822 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 65 32.846 1.298 -3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.050 3.596 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.773 2.093 -0.838 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.766 2.609 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.051 4.174 -2.640 1.00 0.00 H new ATOM 956 N ARG A 66 29.730 2.114 -2.863 1.00 0.00 N ATOM 957 CA ARG A 66 28.394 1.603 -2.580 1.00 0.00 C ATOM 958 C ARG A 66 27.729 1.116 -3.861 1.00 0.00 C ATOM 959 O ARG A 66 28.053 1.580 -4.951 1.00 0.00 O ATOM 960 CB ARG A 66 27.530 2.686 -1.925 1.00 0.00 C ATOM 961 CG ARG A 66 27.905 2.987 -0.480 1.00 0.00 C ATOM 962 CD ARG A 66 29.221 3.746 -0.382 1.00 0.00 C ATOM 963 NE ARG A 66 29.580 4.041 1.003 1.00 0.00 N ATOM 964 CZ ARG A 66 30.640 4.765 1.352 1.00 0.00 C ATOM 965 NH1 ARG A 66 31.443 5.263 0.422 1.00 0.00 N ATOM 966 NH2 ARG A 66 30.897 4.989 2.635 1.00 0.00 N ATOM 0 H ARG A 66 29.744 3.024 -3.323 1.00 0.00 H new ATOM 0 HA ARG A 66 28.490 0.765 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.610 3.603 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.486 2.375 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 66 27.113 3.572 -0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.982 2.053 0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 66 30.014 3.158 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 66 29.145 4.677 -0.943 1.00 0.00 H new ATOM 0 HE ARG A 66 28.985 3.671 1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 66 31.249 5.091 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 66 32.255 5.818 0.693 1.00 0.00 H new ATOM 0 HH21 ARG A 66 30.282 4.606 3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 66 31.710 5.544 2.903 1.00 0.00 H new ATOM 980 N THR A 67 26.796 0.179 -3.726 1.00 0.00 N ATOM 981 CA THR A 67 26.099 -0.365 -4.884 1.00 0.00 C ATOM 982 C THR A 67 24.605 -0.070 -4.824 1.00 0.00 C ATOM 983 O THR A 67 23.901 -0.550 -3.935 1.00 0.00 O ATOM 984 CB THR A 67 26.309 -1.885 -5.002 1.00 0.00 C ATOM 985 OG1 THR A 67 27.708 -2.182 -5.086 1.00 0.00 O ATOM 986 CG2 THR A 67 25.594 -2.441 -6.225 1.00 0.00 C ATOM 0 H THR A 67 26.507 -0.217 -2.832 1.00 0.00 H new ATOM 0 HA THR A 67 26.523 0.123 -5.762 1.00 0.00 H new ATOM 0 HB THR A 67 25.890 -2.355 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.833 -3.151 -5.159 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.759 -3.517 -6.285 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.526 -2.241 -6.144 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.985 -1.964 -7.123 1.00 0.00 H new ATOM 994 N VAL A 68 24.131 0.721 -5.779 1.00 0.00 N ATOM 995 CA VAL A 68 22.722 1.081 -5.849 1.00 0.00 C ATOM 996 C VAL A 68 21.919 -0.001 -6.564 1.00 0.00 C ATOM 997 O VAL A 68 22.416 -0.651 -7.483 1.00 0.00 O ATOM 998 CB VAL A 68 22.520 2.425 -6.572 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.129 3.559 -5.764 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.120 2.377 -7.968 1.00 0.00 C ATOM 0 H VAL A 68 24.705 1.126 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 68 22.365 1.177 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 68 21.450 2.608 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.978 4.502 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.650 3.607 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.197 3.382 -5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.967 3.336 -8.463 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.188 2.171 -7.898 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.636 1.589 -8.545 1.00 0.00 H new ATOM 1010 N PHE A 69 20.675 -0.190 -6.136 1.00 0.00 N ATOM 1011 CA PHE A 69 19.808 -1.189 -6.713 1.00 0.00 C ATOM 1012 C PHE A 69 18.709 -0.523 -7.528 1.00 0.00 C ATOM 1013 O PHE A 69 17.873 0.197 -6.985 1.00 0.00 O ATOM 1014 CB PHE A 69 19.202 -2.029 -5.597 1.00 0.00 C ATOM 1015 CG PHE A 69 20.228 -2.690 -4.719 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.039 -3.697 -5.217 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.381 -2.302 -3.397 1.00 0.00 C ATOM 1018 CE1 PHE A 69 21.984 -4.307 -4.412 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.325 -2.908 -2.588 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.127 -3.911 -3.096 1.00 0.00 C ATOM 0 H PHE A 69 20.249 0.348 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 69 20.386 -1.832 -7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.563 -1.395 -4.982 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.563 -2.795 -6.036 1.00 0.00 H new ATOM 0 HD1 PHE A 69 20.932 -4.009 -6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.756 -1.518 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 69 22.609 -5.092 -4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.435 -2.597 -1.560 1.00 0.00 H new ATOM 0 HZ PHE A 69 22.865 -4.385 -2.466 1.00 0.00 H new ATOM 1030 N VAL A 70 18.712 -0.769 -8.830 1.00 0.00 N ATOM 1031 CA VAL A 70 17.724 -0.169 -9.712 1.00 0.00 C ATOM 1032 C VAL A 70 16.308 -0.695 -9.455 1.00 0.00 C ATOM 1033 O VAL A 70 15.374 0.095 -9.315 1.00 0.00 O ATOM 1034 CB VAL A 70 18.070 -0.388 -11.194 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.112 0.395 -12.067 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.504 0.017 -11.478 1.00 0.00 C ATOM 0 H VAL A 70 19.385 -1.377 -9.297 1.00 0.00 H new ATOM 0 HA VAL A 70 17.747 0.897 -9.487 1.00 0.00 H new ATOM 0 HB VAL A 70 17.970 -1.449 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.362 0.236 -13.116 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.092 0.057 -11.882 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.191 1.457 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.726 -0.147 -12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.638 1.072 -11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.179 -0.583 -10.868 1.00 0.00 H new ATOM 1046 N PRO A 71 16.116 -2.031 -9.389 1.00 0.00 N ATOM 1047 CA PRO A 71 14.792 -2.623 -9.170 1.00 0.00 C ATOM 1048 C PRO A 71 14.228 -2.330 -7.785 1.00 0.00 C ATOM 1049 O PRO A 71 13.027 -2.467 -7.559 1.00 0.00 O ATOM 1050 CB PRO A 71 15.021 -4.133 -9.338 1.00 0.00 C ATOM 1051 CG PRO A 71 16.374 -4.269 -9.951 1.00 0.00 C ATOM 1052 CD PRO A 71 17.154 -3.067 -9.510 1.00 0.00 C ATOM 0 HA PRO A 71 14.062 -2.209 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.973 -4.646 -8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.256 -4.577 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.859 -5.189 -9.625 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.307 -4.312 -11.038 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.664 -3.241 -8.563 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.918 -2.791 -10.237 1.00 0.00 H new ATOM 1060 N ARG A 72 15.093 -1.931 -6.859 1.00 0.00 N ATOM 1061 CA ARG A 72 14.662 -1.636 -5.496 1.00 0.00 C ATOM 1062 C ARG A 72 13.753 -0.409 -5.446 1.00 0.00 C ATOM 1063 O ARG A 72 12.617 -0.481 -4.963 1.00 0.00 O ATOM 1064 CB ARG A 72 15.883 -1.415 -4.599 1.00 0.00 C ATOM 1065 CG ARG A 72 15.542 -0.882 -3.217 1.00 0.00 C ATOM 1066 CD ARG A 72 16.792 -0.634 -2.389 1.00 0.00 C ATOM 1067 NE ARG A 72 16.497 0.081 -1.150 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.429 0.562 -0.335 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.715 0.404 -0.623 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.076 1.206 0.770 1.00 0.00 N ATOM 0 H ARG A 72 16.091 -1.805 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 72 14.091 -2.491 -5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.419 -2.358 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.561 -0.717 -5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.979 0.046 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.898 -1.594 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.265 -1.587 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.508 -0.060 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 72 15.519 0.219 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.991 -0.088 -1.473 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.428 0.775 0.005 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.089 1.332 0.994 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.792 1.575 1.396 1.00 0.00 H new ATOM 1084 N TYR A 73 14.239 0.710 -5.971 1.00 0.00 N ATOM 1085 CA TYR A 73 13.461 1.939 -5.965 1.00 0.00 C ATOM 1086 C TYR A 73 12.305 1.846 -6.951 1.00 0.00 C ATOM 1087 O TYR A 73 11.226 2.381 -6.701 1.00 0.00 O ATOM 1088 CB TYR A 73 14.353 3.143 -6.275 1.00 0.00 C ATOM 1089 CG TYR A 73 15.554 3.233 -5.361 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.461 3.843 -4.115 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.775 2.692 -5.736 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.553 3.912 -3.271 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.871 2.754 -4.897 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.755 3.365 -3.666 1.00 0.00 C ATOM 1095 OH TYR A 73 18.843 3.425 -2.828 1.00 0.00 O ATOM 0 H TYR A 73 15.160 0.790 -6.402 1.00 0.00 H new ATOM 0 HA TYR A 73 13.043 2.078 -4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.693 3.081 -7.309 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.766 4.057 -6.187 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.520 4.270 -3.802 1.00 0.00 H new ATOM 0 HD2 TYR A 73 16.871 2.214 -6.700 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.465 4.392 -2.307 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.814 2.326 -5.204 1.00 0.00 H new ATOM 0 HH TYR A 73 19.611 2.992 -3.257 1.00 0.00 H new ATOM 1105 N ILE A 74 12.529 1.154 -8.065 1.00 0.00 N ATOM 1106 CA ILE A 74 11.485 0.989 -9.065 1.00 0.00 C ATOM 1107 C ILE A 74 10.353 0.140 -8.496 1.00 0.00 C ATOM 1108 O ILE A 74 9.178 0.396 -8.760 1.00 0.00 O ATOM 1109 CB ILE A 74 12.029 0.365 -10.376 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.371 1.019 -11.598 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.821 -1.145 -10.407 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.857 0.949 -11.598 1.00 0.00 C ATOM 0 H ILE A 74 13.415 0.704 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 74 11.103 1.979 -9.316 1.00 0.00 H new ATOM 0 HB ILE A 74 13.102 0.554 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.676 2.065 -11.645 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.746 0.537 -12.501 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.214 -1.547 -11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.343 -1.602 -9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.756 -1.367 -10.336 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.470 1.433 -12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.541 -0.094 -11.584 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.469 1.457 -10.715 1.00 0.00 H new ATOM 1124 N ASP A 75 10.714 -0.871 -7.705 1.00 0.00 N ATOM 1125 CA ASP A 75 9.721 -1.732 -7.080 1.00 0.00 C ATOM 1126 C ASP A 75 8.808 -0.888 -6.210 1.00 0.00 C ATOM 1127 O ASP A 75 7.599 -1.111 -6.154 1.00 0.00 O ATOM 1128 CB ASP A 75 10.393 -2.817 -6.238 1.00 0.00 C ATOM 1129 CG ASP A 75 9.401 -3.584 -5.385 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.733 -4.492 -5.922 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.289 -3.272 -4.181 1.00 0.00 O ATOM 0 H ASP A 75 11.681 -1.109 -7.486 1.00 0.00 H new ATOM 0 HA ASP A 75 9.138 -2.223 -7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.916 -3.512 -6.895 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.145 -2.360 -5.594 1.00 0.00 H new ATOM 1136 N TRP A 76 9.403 0.090 -5.532 1.00 0.00 N ATOM 1137 CA TRP A 76 8.643 0.988 -4.673 1.00 0.00 C ATOM 1138 C TRP A 76 7.688 1.834 -5.508 1.00 0.00 C ATOM 1139 O TRP A 76 6.600 2.190 -5.058 1.00 0.00 O ATOM 1140 CB TRP A 76 9.584 1.885 -3.868 1.00 0.00 C ATOM 1141 CG TRP A 76 10.372 1.143 -2.829 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.134 -0.119 -2.362 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.522 1.621 -2.121 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.068 -0.455 -1.413 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.928 0.596 -1.246 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.248 2.815 -2.144 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.027 0.730 -0.403 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.338 2.945 -1.304 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.718 1.908 -0.444 1.00 0.00 C ATOM 0 H TRP A 76 10.405 0.279 -5.562 1.00 0.00 H new ATOM 0 HA TRP A 76 8.059 0.388 -3.975 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.274 2.381 -4.551 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.001 2.667 -3.381 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.329 -0.759 -2.691 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.113 -1.343 -0.914 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.963 3.620 -2.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.323 -0.069 0.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.907 3.863 -1.311 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.575 2.042 0.200 1.00 0.00 H new ATOM 1160 N ILE A 77 8.105 2.154 -6.730 1.00 0.00 N ATOM 1161 CA ILE A 77 7.279 2.940 -7.638 1.00 0.00 C ATOM 1162 C ILE A 77 6.069 2.126 -8.082 1.00 0.00 C ATOM 1163 O ILE A 77 5.026 2.677 -8.421 1.00 0.00 O ATOM 1164 CB ILE A 77 8.069 3.386 -8.887 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.326 4.156 -8.480 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.195 4.241 -9.795 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.251 4.470 -9.636 1.00 0.00 C ATOM 0 H ILE A 77 9.010 1.881 -7.113 1.00 0.00 H new ATOM 0 HA ILE A 77 6.956 3.829 -7.097 1.00 0.00 H new ATOM 0 HB ILE A 77 8.372 2.495 -9.437 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.030 5.089 -8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.872 3.575 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.769 4.546 -10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.327 3.664 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.863 5.126 -9.252 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.119 5.017 -9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.578 3.541 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.723 5.079 -10.370 1.00 0.00 H new ATOM 1179 N LEU A 78 6.238 0.810 -8.111 1.00 0.00 N ATOM 1180 CA LEU A 78 5.169 -0.096 -8.514 1.00 0.00 C ATOM 1181 C LEU A 78 4.341 -0.586 -7.322 1.00 0.00 C ATOM 1182 O LEU A 78 3.205 -1.028 -7.494 1.00 0.00 O ATOM 1183 CB LEU A 78 5.759 -1.300 -9.252 1.00 0.00 C ATOM 1184 CG LEU A 78 6.694 -0.957 -10.414 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.399 -2.208 -10.916 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.922 -0.292 -11.544 1.00 0.00 C ATOM 0 H LEU A 78 7.110 0.344 -7.859 1.00 0.00 H new ATOM 0 HA LEU A 78 4.504 0.462 -9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.306 -1.913 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.940 -1.909 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 78 7.447 -0.256 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.060 -1.946 -11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.985 -2.645 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.658 -2.930 -11.259 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.604 -0.056 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.147 -0.969 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.461 0.626 -11.179 1.00 0.00 H new ATOM 1198 N THR A 79 4.903 -0.502 -6.116 1.00 0.00 N ATOM 1199 CA THR A 79 4.214 -0.999 -4.923 1.00 0.00 C ATOM 1200 C THR A 79 3.614 0.103 -4.045 1.00 0.00 C ATOM 1201 O THR A 79 2.429 0.053 -3.716 1.00 0.00 O ATOM 1202 CB THR A 79 5.168 -1.839 -4.054 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.278 -1.041 -3.628 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.674 -3.052 -4.820 1.00 0.00 C ATOM 0 H THR A 79 5.823 -0.099 -5.939 1.00 0.00 H new ATOM 0 HA THR A 79 3.391 -1.604 -5.304 1.00 0.00 H new ATOM 0 HB THR A 79 4.615 -2.185 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.969 -1.044 -4.323 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.346 -3.629 -4.185 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.829 -3.675 -5.115 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.210 -2.723 -5.710 1.00 0.00 H new ATOM 1212 N THR A 80 4.423 1.085 -3.662 1.00 0.00 N ATOM 1213 CA THR A 80 3.956 2.161 -2.787 1.00 0.00 C ATOM 1214 C THR A 80 2.657 2.807 -3.274 1.00 0.00 C ATOM 1215 O THR A 80 1.688 2.869 -2.518 1.00 0.00 O ATOM 1216 CB THR A 80 5.017 3.254 -2.592 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.261 2.663 -2.196 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.562 4.250 -1.536 1.00 0.00 C ATOM 0 H THR A 80 5.401 1.161 -3.941 1.00 0.00 H new ATOM 0 HA THR A 80 3.761 1.678 -1.830 1.00 0.00 H new ATOM 0 HB THR A 80 5.154 3.780 -3.537 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.728 2.322 -2.987 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.324 5.019 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.628 4.714 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.408 3.732 -0.590 1.00 0.00 H new ATOM 1226 N PRO A 81 2.597 3.302 -4.529 1.00 0.00 N ATOM 1227 CA PRO A 81 1.381 3.936 -5.040 1.00 0.00 C ATOM 1228 C PRO A 81 0.211 2.973 -5.016 1.00 0.00 C ATOM 1229 O PRO A 81 -0.948 3.382 -5.025 1.00 0.00 O ATOM 1230 CB PRO A 81 1.733 4.326 -6.478 1.00 0.00 C ATOM 1231 CG PRO A 81 2.907 3.484 -6.828 1.00 0.00 C ATOM 1232 CD PRO A 81 3.662 3.262 -5.548 1.00 0.00 C ATOM 0 HA PRO A 81 1.077 4.791 -4.436 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.898 4.139 -7.153 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.972 5.387 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.590 2.536 -7.262 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.534 3.980 -7.569 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.186 2.306 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.411 4.036 -5.381 1.00 0.00 H new ATOM 1240 N LEU A 82 0.530 1.683 -4.984 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.491 0.647 -4.946 1.00 0.00 C ATOM 1242 C LEU A 82 -1.068 0.541 -3.539 1.00 0.00 C ATOM 1243 O LEU A 82 -2.252 0.250 -3.361 1.00 0.00 O ATOM 1244 CB LEU A 82 0.090 -0.698 -5.391 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.933 -1.721 -5.900 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.734 -1.147 -7.061 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.232 -3.001 -6.324 1.00 0.00 C ATOM 0 H LEU A 82 1.488 1.332 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.291 0.916 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.820 -0.516 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.630 -1.136 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.622 -1.952 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.454 -1.888 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.263 -0.253 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.058 -0.888 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.970 -3.718 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.477 -2.780 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.300 -3.424 -5.472 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.220 0.782 -2.541 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.644 0.735 -1.148 1.00 0.00 C ATOM 1261 C ILE A 83 -1.555 1.916 -0.845 1.00 0.00 C ATOM 1262 O ILE A 83 -2.667 1.744 -0.344 1.00 0.00 O ATOM 1263 CB ILE A 83 0.560 0.762 -0.183 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.589 -0.303 -0.576 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.095 0.556 1.252 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.054 -1.720 -0.534 1.00 0.00 C ATOM 0 H ILE A 83 0.765 1.012 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.180 -0.202 -0.998 1.00 0.00 H new ATOM 0 HB ILE A 83 1.037 1.739 -0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.950 -0.091 -1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.447 -0.229 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.956 0.578 1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.598 1.351 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.406 -0.408 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.842 -2.415 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.720 -1.953 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.215 -1.813 -1.224 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.075 3.120 -1.151 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.860 4.326 -0.932 1.00 0.00 C ATOM 1280 C VAL A 84 -3.152 4.244 -1.730 1.00 0.00 C ATOM 1281 O VAL A 84 -4.181 4.796 -1.337 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.086 5.597 -1.334 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.182 5.732 -0.507 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.762 5.586 -2.820 1.00 0.00 C ATOM 0 H VAL A 84 -0.150 3.283 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.078 4.392 0.134 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.720 6.461 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.716 6.635 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.078 5.795 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.819 4.863 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.216 6.493 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.150 4.714 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.688 5.543 -3.394 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.085 3.543 -2.861 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.246 3.357 -3.716 1.00 0.00 C ATOM 1296 C TYR A 85 -5.248 2.439 -3.026 1.00 0.00 C ATOM 1297 O TYR A 85 -6.458 2.582 -3.197 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.829 2.764 -5.063 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.961 2.653 -6.058 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.315 3.732 -6.858 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.676 1.469 -6.199 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.348 3.636 -7.769 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.710 1.366 -7.109 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.043 2.452 -7.891 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.073 2.353 -8.797 1.00 0.00 O ATOM 0 H TYR A 85 -2.235 3.095 -3.203 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.711 4.326 -3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.040 3.381 -5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.405 1.774 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.773 4.662 -6.766 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.419 0.617 -5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.610 4.485 -8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.255 0.439 -7.208 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.899 2.948 -9.556 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.728 1.494 -2.239 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.574 0.558 -1.508 1.00 0.00 C ATOM 1317 C PHE A 86 -6.468 1.318 -0.538 1.00 0.00 C ATOM 1318 O PHE A 86 -7.687 1.141 -0.527 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.725 -0.460 -0.739 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.483 -1.707 -0.377 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.384 -1.705 0.676 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.301 -2.878 -1.096 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.088 -2.847 1.006 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.004 -4.022 -0.771 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.899 -4.007 0.282 1.00 0.00 C ATOM 0 H PHE A 86 -3.727 1.360 -2.094 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.191 0.020 -2.227 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.859 -0.731 -1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.347 0.005 0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.538 -0.800 1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.602 -2.896 -1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.786 -2.832 1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.854 -4.928 -1.340 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.449 -4.901 0.538 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.849 2.170 0.277 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.588 2.970 1.244 1.00 0.00 C ATOM 1337 C LEU A 87 -7.576 3.878 0.525 1.00 0.00 C ATOM 1338 O LEU A 87 -8.657 4.169 1.035 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.632 3.808 2.098 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.835 3.030 3.150 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.812 2.117 2.491 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.153 3.989 4.113 1.00 0.00 C ATOM 0 H LEU A 87 -4.840 2.322 0.285 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.136 2.295 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.929 4.314 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.208 4.583 2.603 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.530 2.407 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.259 1.576 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.324 1.406 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.119 2.715 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.591 3.421 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.473 4.637 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.906 4.597 4.615 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.190 4.323 -0.668 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.052 5.181 -1.455 1.00 0.00 C ATOM 1356 C GLY A 88 -9.291 4.450 -1.928 1.00 0.00 C ATOM 1357 O GLY A 88 -10.337 5.059 -2.148 1.00 0.00 O ATOM 0 H GLY A 88 -6.294 4.103 -1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.345 6.046 -0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.501 5.558 -2.317 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.166 3.135 -2.085 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.279 2.304 -2.527 1.00 0.00 C ATOM 1363 C LEU A 89 -11.304 2.150 -1.412 1.00 0.00 C ATOM 1364 O LEU A 89 -12.510 2.229 -1.646 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.770 0.926 -2.961 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.987 0.904 -4.275 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.322 -0.449 -4.477 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.902 1.226 -5.446 1.00 0.00 C ATOM 0 H LEU A 89 -8.302 2.622 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.757 2.791 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.134 0.526 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.623 0.254 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.210 1.666 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.770 -0.446 -5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.636 -0.644 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.084 -1.228 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.328 1.206 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.701 0.486 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.334 2.217 -5.308 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.810 1.927 -0.198 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.674 1.762 0.965 1.00 0.00 C ATOM 1382 C LEU A 90 -12.534 3.003 1.187 1.00 0.00 C ATOM 1383 O LEU A 90 -13.731 2.901 1.457 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.827 1.481 2.208 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.014 0.185 2.160 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.955 0.180 3.250 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.925 -1.023 2.301 1.00 0.00 C ATOM 0 H LEU A 90 -9.813 1.856 0.006 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.337 0.916 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.142 2.316 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.484 1.447 3.077 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.515 0.129 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.387 -0.749 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.282 1.025 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.436 0.260 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.329 -1.935 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.452 -0.972 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.649 -1.030 1.486 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.916 4.176 1.068 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.624 5.437 1.258 1.00 0.00 C ATOM 1401 C ALA A 91 -13.524 5.753 0.067 1.00 0.00 C ATOM 1402 O ALA A 91 -14.725 5.973 0.227 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.631 6.568 1.486 1.00 0.00 C ATOM 0 H ALA A 91 -10.927 4.278 0.841 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.258 5.338 2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.172 7.504 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.036 6.356 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.974 6.655 0.621 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.935 5.774 -1.125 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.697 6.063 -2.327 1.00 0.00 C ATOM 1411 C GLY A 92 -13.466 7.474 -2.834 1.00 0.00 C ATOM 1412 O GLY A 92 -14.418 8.217 -3.078 1.00 0.00 O ATOM 0 H GLY A 92 -11.943 5.596 -1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.425 5.351 -3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.759 5.922 -2.123 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.199 7.841 -2.994 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.835 9.172 -3.473 1.00 0.00 C ATOM 1418 C LEU A 93 -12.292 9.384 -4.913 1.00 0.00 C ATOM 1419 O LEU A 93 -12.734 8.448 -5.580 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.319 9.376 -3.376 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.778 9.590 -1.960 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.833 8.297 -1.162 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.356 10.127 -2.010 1.00 0.00 C ATOM 0 H LEU A 93 -11.403 7.234 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.339 9.903 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.823 8.507 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.045 10.237 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.408 10.326 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.444 8.472 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.865 7.954 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.229 7.537 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.987 10.274 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.716 9.414 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.345 11.079 -2.541 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.181 10.623 -5.385 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.574 10.962 -6.747 1.00 0.00 C ATOM 1437 C ASP A 94 -11.432 10.678 -7.717 1.00 0.00 C ATOM 1438 O ASP A 94 -10.287 10.501 -7.302 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.980 12.435 -6.834 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.234 12.740 -6.037 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.124 12.942 -4.809 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.326 12.779 -6.641 1.00 0.00 O ATOM 0 H ASP A 94 -11.822 11.409 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.429 10.345 -7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.162 13.056 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.143 12.703 -7.878 1.00 0.00 H new ATOM 1447 N SER A 95 -11.750 10.640 -9.007 1.00 0.00 N ATOM 1448 CA SER A 95 -10.746 10.372 -10.031 1.00 0.00 C ATOM 1449 C SER A 95 -9.592 11.363 -9.936 1.00 0.00 C ATOM 1450 O SER A 95 -8.438 11.015 -10.193 1.00 0.00 O ATOM 1451 CB SER A 95 -11.374 10.439 -11.423 1.00 0.00 C ATOM 1452 OG SER A 95 -10.412 10.172 -12.429 1.00 0.00 O ATOM 0 H SER A 95 -12.692 10.791 -9.368 1.00 0.00 H new ATOM 0 HA SER A 95 -10.355 9.368 -9.864 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.188 9.718 -11.493 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.808 11.426 -11.583 1.00 0.00 H new ATOM 0 HG SER A 95 -10.838 10.219 -13.310 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.908 12.600 -9.564 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.896 13.642 -9.437 1.00 0.00 C ATOM 1460 C ARG A 96 -8.040 13.431 -8.191 1.00 0.00 C ATOM 1461 O ARG A 96 -6.816 13.543 -8.244 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.556 15.022 -9.384 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.576 16.179 -9.513 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.961 16.244 -10.902 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.931 15.226 -11.103 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.144 15.178 -12.174 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -6.265 16.088 -13.130 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -5.237 14.217 -12.290 1.00 0.00 N ATOM 0 H ARG A 96 -10.857 12.905 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.249 13.586 -10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.293 15.092 -10.184 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -10.096 15.120 -8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.089 17.116 -9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.786 16.071 -8.770 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.744 16.117 -11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.527 17.232 -11.059 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.809 14.514 -10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.963 16.827 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.660 16.049 -13.951 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.143 13.514 -11.557 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.634 14.181 -13.112 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.694 13.123 -7.071 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.992 12.901 -5.811 1.00 0.00 C ATOM 1484 C GLU A 97 -6.911 11.837 -5.965 1.00 0.00 C ATOM 1485 O GLU A 97 -5.777 12.028 -5.525 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.974 12.492 -4.715 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.004 13.562 -4.390 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.813 13.234 -3.151 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.347 13.555 -2.038 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.910 12.655 -3.292 1.00 0.00 O ATOM 0 H GLU A 97 -9.707 13.022 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.514 13.838 -5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.491 11.583 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.416 12.250 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.498 14.517 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.678 13.682 -5.238 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.267 10.718 -6.588 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.316 9.634 -6.804 1.00 0.00 C ATOM 1499 C PHE A 98 -5.116 10.126 -7.603 1.00 0.00 C ATOM 1500 O PHE A 98 -3.971 9.890 -7.229 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.982 8.468 -7.537 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.820 7.588 -6.652 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.222 6.683 -5.790 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.202 7.662 -6.688 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.988 5.868 -4.978 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.974 6.849 -5.879 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.366 5.952 -5.023 1.00 0.00 C ATOM 0 H PHE A 98 -8.203 10.539 -6.951 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.974 9.287 -5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.609 8.865 -8.336 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.210 7.861 -8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.145 6.614 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.682 8.362 -7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.510 5.167 -4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.051 6.915 -5.916 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.967 5.317 -4.389 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.386 10.817 -8.704 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.315 11.334 -9.534 1.00 0.00 C ATOM 1519 C GLY A 99 -3.332 12.182 -8.750 1.00 0.00 C ATOM 1520 O GLY A 99 -2.151 12.242 -9.085 1.00 0.00 O ATOM 0 H GLY A 99 -6.327 11.028 -9.037 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.784 10.502 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.740 11.930 -10.342 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.826 12.835 -7.701 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.994 13.692 -6.861 1.00 0.00 C ATOM 1526 C ILE A 100 -2.063 12.880 -5.957 1.00 0.00 C ATOM 1527 O ILE A 100 -0.867 13.157 -5.875 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.866 14.621 -5.990 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.741 15.508 -6.881 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.995 15.475 -5.078 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.894 16.160 -6.147 1.00 0.00 C ATOM 0 H ILE A 100 -4.803 12.786 -7.412 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.382 14.291 -7.535 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.513 14.006 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.120 16.285 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.137 14.907 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.628 16.123 -4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.408 14.829 -4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.324 16.086 -5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.468 16.772 -6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.539 15.389 -5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.506 16.788 -5.345 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.618 11.881 -5.276 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.836 11.045 -4.373 1.00 0.00 C ATOM 1545 C VAL A 101 -0.843 10.160 -5.126 1.00 0.00 C ATOM 1546 O VAL A 101 0.302 10.002 -4.699 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.755 10.164 -3.501 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.887 9.577 -4.326 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -1.971 9.055 -2.826 1.00 0.00 C ATOM 0 H VAL A 101 -3.605 11.632 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.271 11.721 -3.732 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.183 10.802 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.520 8.960 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.481 10.384 -4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.474 8.965 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.645 8.451 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.504 8.426 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.200 9.490 -2.190 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.280 9.585 -6.242 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.419 8.710 -7.030 1.00 0.00 C ATOM 1561 C ILE A 102 0.768 9.474 -7.611 1.00 0.00 C ATOM 1562 O ILE A 102 1.913 9.030 -7.500 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.197 8.022 -8.172 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.426 7.293 -7.618 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.296 7.046 -8.917 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.095 6.185 -6.636 1.00 0.00 C ATOM 0 H ILE A 102 -2.220 9.708 -6.619 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.048 7.943 -6.350 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.532 8.788 -8.871 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.075 8.018 -7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.991 6.871 -8.449 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.860 6.570 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.552 7.584 -9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.066 6.285 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.017 5.718 -6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.472 5.438 -7.127 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.558 6.602 -5.784 1.00 0.00 H new ATOM 1578 N THR A 103 0.500 10.626 -8.224 1.00 0.00 N ATOM 1579 CA THR A 103 1.564 11.433 -8.808 1.00 0.00 C ATOM 1580 C THR A 103 2.555 11.866 -7.731 1.00 0.00 C ATOM 1581 O THR A 103 3.756 11.972 -7.984 1.00 0.00 O ATOM 1582 CB THR A 103 1.017 12.679 -9.539 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.070 13.321 -10.267 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.402 13.668 -8.560 1.00 0.00 C ATOM 0 H THR A 103 -0.437 11.017 -8.327 1.00 0.00 H new ATOM 0 HA THR A 103 2.070 10.809 -9.545 1.00 0.00 H new ATOM 0 HB THR A 103 0.240 12.348 -10.229 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.715 14.109 -10.729 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.026 14.534 -9.105 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.420 13.190 -8.028 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.159 13.990 -7.845 1.00 0.00 H new ATOM 1592 N LEU A 104 2.042 12.109 -6.526 1.00 0.00 N ATOM 1593 CA LEU A 104 2.886 12.515 -5.408 1.00 0.00 C ATOM 1594 C LEU A 104 3.896 11.422 -5.086 1.00 0.00 C ATOM 1595 O LEU A 104 5.096 11.674 -5.011 1.00 0.00 O ATOM 1596 CB LEU A 104 2.040 12.821 -4.170 1.00 0.00 C ATOM 1597 CG LEU A 104 2.839 13.037 -2.880 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.820 14.189 -3.041 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.904 13.291 -1.708 1.00 0.00 C ATOM 0 H LEU A 104 1.050 12.032 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 104 3.419 13.421 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.445 13.713 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.340 12.000 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 104 3.408 12.130 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.377 14.325 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.514 13.965 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.273 15.103 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.490 13.442 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.306 14.180 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.245 12.433 -1.576 1.00 0.00 H new ATOM 1611 N ASN A 105 3.401 10.207 -4.885 1.00 0.00 N ATOM 1612 CA ASN A 105 4.269 9.078 -4.580 1.00 0.00 C ATOM 1613 C ASN A 105 5.317 8.890 -5.674 1.00 0.00 C ATOM 1614 O ASN A 105 6.408 8.384 -5.418 1.00 0.00 O ATOM 1615 CB ASN A 105 3.446 7.798 -4.415 1.00 0.00 C ATOM 1616 CG ASN A 105 2.623 7.793 -3.139 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.196 8.971 -2.693 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.376 6.738 -2.555 1.00 0.00 N flip ATOM 0 H ASN A 105 2.408 9.979 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 105 4.782 9.289 -3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.782 7.685 -5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.115 6.938 -4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.722 5.855 -2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.825 6.747 -1.696 1.00 0.00 H new ATOM 1625 N THR A 106 4.981 9.311 -6.892 1.00 0.00 N ATOM 1626 CA THR A 106 5.896 9.184 -8.023 1.00 0.00 C ATOM 1627 C THR A 106 7.145 10.039 -7.830 1.00 0.00 C ATOM 1628 O THR A 106 8.265 9.528 -7.864 1.00 0.00 O ATOM 1629 CB THR A 106 5.218 9.583 -9.346 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.996 8.853 -9.511 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.139 9.309 -10.526 1.00 0.00 C ATOM 0 H THR A 106 4.085 9.742 -7.120 1.00 0.00 H new ATOM 0 HA THR A 106 6.184 8.134 -8.071 1.00 0.00 H new ATOM 0 HB THR A 106 5.001 10.651 -9.311 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.353 9.131 -8.825 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.641 9.598 -11.451 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.057 9.886 -10.413 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.380 8.247 -10.560 1.00 0.00 H new ATOM 1639 N VAL A 107 6.951 11.343 -7.635 1.00 0.00 N ATOM 1640 CA VAL A 107 8.073 12.258 -7.441 1.00 0.00 C ATOM 1641 C VAL A 107 8.910 11.852 -6.230 1.00 0.00 C ATOM 1642 O VAL A 107 10.134 11.988 -6.234 1.00 0.00 O ATOM 1643 CB VAL A 107 7.601 13.719 -7.277 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.630 13.852 -6.116 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.790 14.651 -7.091 1.00 0.00 C ATOM 0 H VAL A 107 6.033 11.787 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 107 8.688 12.195 -8.338 1.00 0.00 H new ATOM 0 HB VAL A 107 7.078 14.007 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.314 14.891 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.759 13.222 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.120 13.538 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.435 15.675 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.346 14.359 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.442 14.587 -7.962 1.00 0.00 H new ATOM 1655 N VAL A 108 8.239 11.356 -5.195 1.00 0.00 N ATOM 1656 CA VAL A 108 8.914 10.925 -3.976 1.00 0.00 C ATOM 1657 C VAL A 108 9.883 9.777 -4.259 1.00 0.00 C ATOM 1658 O VAL A 108 11.044 9.817 -3.847 1.00 0.00 O ATOM 1659 CB VAL A 108 7.894 10.481 -2.908 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.598 9.927 -1.680 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.986 11.641 -2.528 1.00 0.00 C ATOM 0 H VAL A 108 7.226 11.242 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 108 9.477 11.779 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 108 7.282 9.685 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.856 9.621 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.203 9.066 -1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.241 10.696 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.272 11.312 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.587 12.457 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.448 11.986 -3.411 1.00 0.00 H new ATOM 1671 N MET A 109 9.398 8.758 -4.962 1.00 0.00 N ATOM 1672 CA MET A 109 10.221 7.600 -5.300 1.00 0.00 C ATOM 1673 C MET A 109 11.366 7.992 -6.219 1.00 0.00 C ATOM 1674 O MET A 109 12.440 7.393 -6.178 1.00 0.00 O ATOM 1675 CB MET A 109 9.374 6.519 -5.966 1.00 0.00 C ATOM 1676 CG MET A 109 8.299 5.954 -5.059 1.00 0.00 C ATOM 1677 SD MET A 109 8.965 5.328 -3.508 1.00 0.00 S ATOM 1678 CE MET A 109 7.516 5.444 -2.471 1.00 0.00 C ATOM 0 H MET A 109 8.440 8.710 -5.309 1.00 0.00 H new ATOM 0 HA MET A 109 10.639 7.208 -4.373 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.905 6.933 -6.859 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.025 5.709 -6.295 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.562 6.729 -4.848 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.777 5.150 -5.577 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.542 4.655 -1.720 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.499 6.415 -1.976 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.621 5.333 -3.083 1.00 0.00 H new ATOM 1688 N LEU A 110 11.130 8.995 -7.053 1.00 0.00 N ATOM 1689 CA LEU A 110 12.151 9.464 -7.975 1.00 0.00 C ATOM 1690 C LEU A 110 13.289 10.126 -7.209 1.00 0.00 C ATOM 1691 O LEU A 110 14.456 10.009 -7.584 1.00 0.00 O ATOM 1692 CB LEU A 110 11.552 10.443 -8.985 1.00 0.00 C ATOM 1693 CG LEU A 110 12.470 10.810 -10.152 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.845 9.568 -10.945 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.801 11.838 -11.052 1.00 0.00 C ATOM 0 H LEU A 110 10.244 9.497 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 110 12.547 8.606 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.634 10.012 -9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.273 11.357 -8.461 1.00 0.00 H new ATOM 0 HG LEU A 110 13.383 11.248 -9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.498 9.848 -11.771 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.364 8.864 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.942 9.101 -11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.468 12.088 -11.877 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.873 11.426 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.582 12.738 -10.477 1.00 0.00 H new ATOM 1707 N ALA A 111 12.940 10.825 -6.132 1.00 0.00 N ATOM 1708 CA ALA A 111 13.930 11.499 -5.303 1.00 0.00 C ATOM 1709 C ALA A 111 14.883 10.487 -4.679 1.00 0.00 C ATOM 1710 O ALA A 111 16.101 10.604 -4.811 1.00 0.00 O ATOM 1711 CB ALA A 111 13.245 12.321 -4.223 1.00 0.00 C ATOM 0 H ALA A 111 11.977 10.938 -5.814 1.00 0.00 H new ATOM 0 HA ALA A 111 14.509 12.172 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.998 12.819 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.603 13.069 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.643 11.666 -3.594 1.00 0.00 H new ATOM 1717 N GLY A 112 14.316 9.492 -3.999 1.00 0.00 N ATOM 1718 CA GLY A 112 15.130 8.464 -3.375 1.00 0.00 C ATOM 1719 C GLY A 112 15.929 7.681 -4.395 1.00 0.00 C ATOM 1720 O GLY A 112 17.100 7.363 -4.172 1.00 0.00 O ATOM 0 H GLY A 112 13.310 9.381 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.809 8.924 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.489 7.783 -2.815 1.00 0.00 H new ATOM 1724 N PHE A 113 15.288 7.371 -5.522 1.00 0.00 N ATOM 1725 CA PHE A 113 15.933 6.633 -6.600 1.00 0.00 C ATOM 1726 C PHE A 113 17.281 7.259 -6.920 1.00 0.00 C ATOM 1727 O PHE A 113 18.330 6.668 -6.665 1.00 0.00 O ATOM 1728 CB PHE A 113 15.043 6.641 -7.849 1.00 0.00 C ATOM 1729 CG PHE A 113 15.395 5.594 -8.872 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.674 5.513 -9.402 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.436 4.695 -9.313 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.990 4.558 -10.346 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.746 3.736 -10.258 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.025 3.667 -10.775 1.00 0.00 C ATOM 0 H PHE A 113 14.317 7.623 -5.709 1.00 0.00 H new ATOM 0 HA PHE A 113 16.085 5.602 -6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.007 6.498 -7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.104 7.623 -8.317 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.433 6.207 -9.071 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.434 4.745 -8.913 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.991 4.507 -10.749 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.989 3.041 -10.592 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.270 2.918 -11.513 1.00 0.00 H new ATOM 1744 N ALA A 114 17.244 8.462 -7.478 1.00 0.00 N ATOM 1745 CA ALA A 114 18.463 9.174 -7.820 1.00 0.00 C ATOM 1746 C ALA A 114 19.213 9.570 -6.556 1.00 0.00 C ATOM 1747 O ALA A 114 20.388 9.929 -6.606 1.00 0.00 O ATOM 1748 CB ALA A 114 18.144 10.395 -8.670 1.00 0.00 C ATOM 0 H ALA A 114 16.384 8.962 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 114 19.104 8.514 -8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.068 10.917 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.648 10.080 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.487 11.064 -8.114 1.00 0.00 H new ATOM 1754 N GLY A 115 18.516 9.506 -5.418 1.00 0.00 N ATOM 1755 CA GLY A 115 19.129 9.845 -4.146 1.00 0.00 C ATOM 1756 C GLY A 115 20.399 9.060 -3.915 1.00 0.00 C ATOM 1757 O GLY A 115 21.433 9.619 -3.569 1.00 0.00 O ATOM 0 H GLY A 115 17.537 9.225 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.350 10.912 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.425 9.646 -3.338 1.00 0.00 H new ATOM 1761 N ALA A 116 20.304 7.755 -4.099 1.00 0.00 N ATOM 1762 CA ALA A 116 21.446 6.865 -3.916 1.00 0.00 C ATOM 1763 C ALA A 116 22.384 6.887 -5.122 1.00 0.00 C ATOM 1764 O ALA A 116 23.560 6.542 -5.009 1.00 0.00 O ATOM 1765 CB ALA A 116 20.959 5.449 -3.653 1.00 0.00 C ATOM 0 H ALA A 116 19.444 7.282 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 116 22.013 7.221 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.816 4.789 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.345 5.437 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.367 5.105 -4.501 1.00 0.00 H new ATOM 1771 N MET A 117 21.858 7.291 -6.273 1.00 0.00 N ATOM 1772 CA MET A 117 22.640 7.335 -7.508 1.00 0.00 C ATOM 1773 C MET A 117 23.586 8.535 -7.555 1.00 0.00 C ATOM 1774 O MET A 117 24.045 8.925 -8.630 1.00 0.00 O ATOM 1775 CB MET A 117 21.708 7.363 -8.720 1.00 0.00 C ATOM 1776 CG MET A 117 21.237 5.985 -9.162 1.00 0.00 C ATOM 1777 SD MET A 117 20.485 5.039 -7.822 1.00 0.00 S ATOM 1778 CE MET A 117 19.991 3.552 -8.691 1.00 0.00 C ATOM 0 H MET A 117 20.890 7.594 -6.379 1.00 0.00 H new ATOM 0 HA MET A 117 23.252 6.434 -7.533 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.838 7.976 -8.484 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.222 7.845 -9.551 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.516 6.095 -9.972 1.00 0.00 H new ATOM 0 HG3 MET A 117 22.084 5.428 -9.563 1.00 0.00 H new ATOM 0 HE1 MET A 117 18.903 3.483 -8.705 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.365 3.587 -9.714 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.403 2.680 -8.184 1.00 0.00 H new ATOM 1788 N VAL A 118 23.881 9.118 -6.397 1.00 0.00 N ATOM 1789 CA VAL A 118 24.778 10.268 -6.338 1.00 0.00 C ATOM 1790 C VAL A 118 25.958 10.007 -5.400 1.00 0.00 C ATOM 1791 O VAL A 118 25.788 9.426 -4.327 1.00 0.00 O ATOM 1792 CB VAL A 118 24.040 11.536 -5.875 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.872 11.839 -6.798 1.00 0.00 C ATOM 1794 CG2 VAL A 118 23.573 11.387 -4.437 1.00 0.00 C ATOM 0 H VAL A 118 23.516 8.817 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 118 25.152 10.424 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 118 24.733 12.376 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.361 12.739 -6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 118 23.240 11.994 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.175 11.001 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.053 12.294 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.896 10.536 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 118 24.435 11.224 -3.790 1.00 0.00 H new ATOM 1804 N PRO A 119 27.174 10.426 -5.795 1.00 0.00 N ATOM 1805 CA PRO A 119 28.377 10.243 -4.998 1.00 0.00 C ATOM 1806 C PRO A 119 28.730 11.476 -4.169 1.00 0.00 C ATOM 1807 O PRO A 119 29.886 11.667 -3.792 1.00 0.00 O ATOM 1808 CB PRO A 119 29.427 10.011 -6.079 1.00 0.00 C ATOM 1809 CG PRO A 119 28.978 10.852 -7.236 1.00 0.00 C ATOM 1810 CD PRO A 119 27.493 11.094 -7.068 1.00 0.00 C ATOM 0 HA PRO A 119 28.282 9.442 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 119 30.419 10.306 -5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 119 29.485 8.958 -6.354 1.00 0.00 H new ATOM 0 HG2 PRO A 119 29.521 11.797 -7.258 1.00 0.00 H new ATOM 0 HG3 PRO A 119 29.180 10.346 -8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 119 27.262 12.159 -7.031 1.00 0.00 H new ATOM 0 HD3 PRO A 119 26.922 10.673 -7.896 1.00 0.00 H new ATOM 1818 N GLY A 120 27.733 12.312 -3.886 1.00 0.00 N ATOM 1819 CA GLY A 120 27.978 13.516 -3.110 1.00 0.00 C ATOM 1820 C GLY A 120 26.882 13.812 -2.103 1.00 0.00 C ATOM 1821 O GLY A 120 26.123 12.922 -1.719 1.00 0.00 O ATOM 0 H GLY A 120 26.765 12.178 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 120 28.928 13.415 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.078 14.363 -3.788 1.00 0.00 H new ATOM 1825 N ILE A 121 26.806 15.071 -1.677 1.00 0.00 N ATOM 1826 CA ILE A 121 25.806 15.503 -0.705 1.00 0.00 C ATOM 1827 C ILE A 121 24.458 15.742 -1.379 1.00 0.00 C ATOM 1828 O ILE A 121 23.485 16.136 -0.735 1.00 0.00 O ATOM 1829 CB ILE A 121 26.261 16.795 0.015 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.724 16.677 0.450 1.00 0.00 C ATOM 1831 CG2 ILE A 121 25.380 17.088 1.218 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.036 15.405 1.211 1.00 0.00 C ATOM 0 H ILE A 121 27.430 15.814 -1.993 1.00 0.00 H new ATOM 0 HA ILE A 121 25.696 14.706 0.031 1.00 0.00 H new ATOM 0 HB ILE A 121 26.167 17.623 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.361 16.726 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 121 27.978 17.534 1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 121 25.722 18.001 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 121 24.348 17.216 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 121 25.437 16.258 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 121 29.091 15.394 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.426 15.362 2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 121 27.815 14.542 0.583 1.00 0.00 H new ATOM 1844 N GLU A 122 24.410 15.488 -2.681 1.00 0.00 N ATOM 1845 CA GLU A 122 23.188 15.672 -3.452 1.00 0.00 C ATOM 1846 C GLU A 122 22.062 14.803 -2.902 1.00 0.00 C ATOM 1847 O GLU A 122 20.905 15.220 -2.864 1.00 0.00 O ATOM 1848 CB GLU A 122 23.437 15.331 -4.923 1.00 0.00 C ATOM 1849 CG GLU A 122 24.601 16.095 -5.535 1.00 0.00 C ATOM 1850 CD GLU A 122 24.883 15.680 -6.967 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.285 16.278 -7.886 1.00 0.00 O ATOM 1852 OE2 GLU A 122 25.702 14.759 -7.167 1.00 0.00 O ATOM 0 H GLU A 122 25.205 15.153 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 122 22.889 16.717 -3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.628 14.262 -5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.533 15.543 -5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.385 17.163 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.494 15.934 -4.931 1.00 0.00 H new ATOM 1859 N ARG A 123 22.415 13.598 -2.467 1.00 0.00 N ATOM 1860 CA ARG A 123 21.443 12.655 -1.921 1.00 0.00 C ATOM 1861 C ARG A 123 20.575 13.301 -0.844 1.00 0.00 C ATOM 1862 O ARG A 123 19.402 12.960 -0.694 1.00 0.00 O ATOM 1863 CB ARG A 123 22.164 11.436 -1.342 1.00 0.00 C ATOM 1864 CG ARG A 123 23.317 11.792 -0.419 1.00 0.00 C ATOM 1865 CD ARG A 123 23.996 10.548 0.129 1.00 0.00 C ATOM 1866 NE ARG A 123 24.455 9.660 -0.936 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.451 8.790 -0.795 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.100 8.696 0.360 1.00 0.00 N ATOM 1869 NH2 ARG A 123 25.799 8.012 -1.810 1.00 0.00 N ATOM 0 H ARG A 123 23.373 13.249 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 123 20.790 12.342 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.446 10.826 -0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.541 10.824 -2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.045 12.396 -0.961 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.949 12.401 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.844 10.841 0.747 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.301 10.011 0.775 1.00 0.00 H new ATOM 0 HE ARG A 123 23.985 9.710 -1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.835 9.293 1.144 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.863 8.027 0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.303 8.081 -2.699 1.00 0.00 H new ATOM 0 HH22 ARG A 123 26.563 7.345 -1.702 1.00 0.00 H new ATOM 1883 N TYR A 124 21.157 14.233 -0.097 1.00 0.00 N ATOM 1884 CA TYR A 124 20.434 14.918 0.970 1.00 0.00 C ATOM 1885 C TYR A 124 19.399 15.884 0.404 1.00 0.00 C ATOM 1886 O TYR A 124 18.342 16.091 0.999 1.00 0.00 O ATOM 1887 CB TYR A 124 21.414 15.658 1.875 1.00 0.00 C ATOM 1888 CG TYR A 124 22.374 14.733 2.585 1.00 0.00 C ATOM 1889 CD1 TYR A 124 23.538 14.304 1.963 1.00 0.00 C ATOM 1890 CD2 TYR A 124 22.112 14.285 3.871 1.00 0.00 C ATOM 1891 CE1 TYR A 124 24.417 13.454 2.604 1.00 0.00 C ATOM 1892 CE2 TYR A 124 22.986 13.434 4.521 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.137 13.022 3.883 1.00 0.00 C ATOM 1894 OH TYR A 124 25.011 12.177 4.526 1.00 0.00 O ATOM 0 H TYR A 124 22.126 14.532 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 124 19.904 14.168 1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.981 16.374 1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.855 16.231 2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 124 23.760 14.641 0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 124 21.211 14.606 4.372 1.00 0.00 H new ATOM 0 HE1 TYR A 124 25.319 13.129 2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 124 22.769 13.094 5.523 1.00 0.00 H new ATOM 0 HH TYR A 124 24.967 12.334 5.492 1.00 0.00 H new ATOM 1904 N ALA A 125 19.709 16.478 -0.743 1.00 0.00 N ATOM 1905 CA ALA A 125 18.790 17.408 -1.388 1.00 0.00 C ATOM 1906 C ALA A 125 17.584 16.655 -1.936 1.00 0.00 C ATOM 1907 O ALA A 125 16.432 17.017 -1.669 1.00 0.00 O ATOM 1908 CB ALA A 125 19.498 18.169 -2.500 1.00 0.00 C ATOM 0 H ALA A 125 20.586 16.333 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 125 18.443 18.130 -0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.798 18.859 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.334 18.729 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.869 17.464 -3.244 1.00 0.00 H new ATOM 1914 N LEU A 126 17.860 15.598 -2.694 1.00 0.00 N ATOM 1915 CA LEU A 126 16.807 14.775 -3.274 1.00 0.00 C ATOM 1916 C LEU A 126 15.879 14.268 -2.181 1.00 0.00 C ATOM 1917 O LEU A 126 14.664 14.459 -2.240 1.00 0.00 O ATOM 1918 CB LEU A 126 17.405 13.583 -4.028 1.00 0.00 C ATOM 1919 CG LEU A 126 18.025 13.901 -5.390 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.338 14.643 -5.226 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.243 12.623 -6.178 1.00 0.00 C ATOM 0 H LEU A 126 18.806 15.292 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 126 16.242 15.389 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.169 13.126 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.622 12.838 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 126 17.335 14.543 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 126 19.760 14.858 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.164 15.578 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.036 14.027 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.685 12.863 -7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.914 11.965 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.287 12.122 -6.330 1.00 0.00 H new ATOM 1933 N PHE A 127 16.466 13.626 -1.176 1.00 0.00 N ATOM 1934 CA PHE A 127 15.691 13.094 -0.070 1.00 0.00 C ATOM 1935 C PHE A 127 15.008 14.218 0.695 1.00 0.00 C ATOM 1936 O PHE A 127 13.894 14.049 1.183 1.00 0.00 O ATOM 1937 CB PHE A 127 16.571 12.270 0.872 1.00 0.00 C ATOM 1938 CG PHE A 127 15.843 11.801 2.100 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.535 11.345 2.015 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.462 11.825 3.337 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.861 10.926 3.141 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.793 11.403 4.469 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.490 10.953 4.371 1.00 0.00 C ATOM 0 H PHE A 127 17.471 13.464 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 127 14.926 12.437 -0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.958 11.405 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.431 12.869 1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.040 11.318 1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.480 12.178 3.418 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.842 10.577 3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.287 11.425 5.429 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.964 10.623 5.255 1.00 0.00 H new ATOM 1953 N GLY A 128 15.682 15.361 0.807 1.00 0.00 N ATOM 1954 CA GLY A 128 15.095 16.490 1.505 1.00 0.00 C ATOM 1955 C GLY A 128 13.674 16.726 1.045 1.00 0.00 C ATOM 1956 O GLY A 128 12.767 16.939 1.856 1.00 0.00 O ATOM 0 H GLY A 128 16.616 15.524 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.108 16.306 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.693 17.384 1.327 1.00 0.00 H new ATOM 1960 N MET A 129 13.485 16.670 -0.269 1.00 0.00 N ATOM 1961 CA MET A 129 12.170 16.848 -0.860 1.00 0.00 C ATOM 1962 C MET A 129 11.294 15.640 -0.546 1.00 0.00 C ATOM 1963 O MET A 129 10.093 15.771 -0.322 1.00 0.00 O ATOM 1964 CB MET A 129 12.291 17.023 -2.376 1.00 0.00 C ATOM 1965 CG MET A 129 10.953 17.148 -3.088 1.00 0.00 C ATOM 1966 SD MET A 129 10.724 15.897 -4.367 1.00 0.00 S ATOM 1967 CE MET A 129 10.678 14.398 -3.385 1.00 0.00 C ATOM 0 H MET A 129 14.231 16.502 -0.944 1.00 0.00 H new ATOM 0 HA MET A 129 11.712 17.743 -0.438 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.887 17.912 -2.583 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.833 16.172 -2.788 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.148 17.066 -2.357 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.876 18.138 -3.537 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.435 13.550 -4.026 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.652 14.236 -2.923 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.919 14.495 -2.608 1.00 0.00 H new ATOM 1977 N GLY A 130 11.916 14.462 -0.537 1.00 0.00 N ATOM 1978 CA GLY A 130 11.194 13.235 -0.252 1.00 0.00 C ATOM 1979 C GLY A 130 10.682 13.171 1.174 1.00 0.00 C ATOM 1980 O GLY A 130 9.670 12.524 1.446 1.00 0.00 O ATOM 0 H GLY A 130 12.911 14.337 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.353 13.146 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.848 12.383 -0.437 1.00 0.00 H new ATOM 1984 N ALA A 131 11.380 13.837 2.090 1.00 0.00 N ATOM 1985 CA ALA A 131 10.980 13.849 3.488 1.00 0.00 C ATOM 1986 C ALA A 131 9.773 14.752 3.685 1.00 0.00 C ATOM 1987 O ALA A 131 8.758 14.332 4.240 1.00 0.00 O ATOM 1988 CB ALA A 131 12.129 14.293 4.373 1.00 0.00 C ATOM 0 H ALA A 131 12.223 14.373 1.887 1.00 0.00 H new ATOM 0 HA ALA A 131 10.704 12.834 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.807 14.294 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.967 13.606 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.440 15.298 4.088 1.00 0.00 H new ATOM 1994 N VAL A 132 9.889 15.997 3.232 1.00 0.00 N ATOM 1995 CA VAL A 132 8.783 16.938 3.337 1.00 0.00 C ATOM 1996 C VAL A 132 7.571 16.361 2.620 1.00 0.00 C ATOM 1997 O VAL A 132 6.435 16.466 3.091 1.00 0.00 O ATOM 1998 CB VAL A 132 9.139 18.309 2.724 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.939 19.244 2.765 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.324 18.926 3.452 1.00 0.00 C ATOM 0 H VAL A 132 10.729 16.373 2.793 1.00 0.00 H new ATOM 0 HA VAL A 132 8.565 17.092 4.394 1.00 0.00 H new ATOM 0 HB VAL A 132 9.417 18.157 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.211 20.205 2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.118 18.807 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.627 19.391 3.799 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.562 19.892 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.074 19.063 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.187 18.266 3.367 1.00 0.00 H new ATOM 2010 N ALA A 133 7.836 15.735 1.479 1.00 0.00 N ATOM 2011 CA ALA A 133 6.791 15.115 0.681 1.00 0.00 C ATOM 2012 C ALA A 133 6.196 13.922 1.411 1.00 0.00 C ATOM 2013 O ALA A 133 5.004 13.638 1.282 1.00 0.00 O ATOM 2014 CB ALA A 133 7.340 14.688 -0.670 1.00 0.00 C ATOM 0 H ALA A 133 8.773 15.645 1.086 1.00 0.00 H new ATOM 0 HA ALA A 133 6.001 15.849 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.546 14.226 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.721 15.561 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.148 13.971 -0.524 1.00 0.00 H new ATOM 2020 N PHE A 134 7.032 13.217 2.173 1.00 0.00 N ATOM 2021 CA PHE A 134 6.571 12.067 2.925 1.00 0.00 C ATOM 2022 C PHE A 134 5.425 12.471 3.841 1.00 0.00 C ATOM 2023 O PHE A 134 4.340 11.893 3.789 1.00 0.00 O ATOM 2024 CB PHE A 134 7.702 11.456 3.749 1.00 0.00 C ATOM 2025 CG PHE A 134 7.236 10.323 4.610 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.846 9.122 4.039 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.170 10.463 5.984 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.397 8.082 4.826 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.725 9.426 6.776 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.336 8.233 6.197 1.00 0.00 C ATOM 0 H PHE A 134 8.025 13.426 2.281 1.00 0.00 H new ATOM 0 HA PHE A 134 6.223 11.316 2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.485 11.101 3.079 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.147 12.227 4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.894 8.999 2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.470 11.394 6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.094 7.151 4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.680 9.546 7.848 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.985 7.420 6.816 1.00 0.00 H new ATOM 2040 N ILE A 135 5.682 13.467 4.683 1.00 0.00 N ATOM 2041 CA ILE A 135 4.671 13.969 5.598 1.00 0.00 C ATOM 2042 C ILE A 135 3.442 14.410 4.819 1.00 0.00 C ATOM 2043 O ILE A 135 2.316 14.302 5.301 1.00 0.00 O ATOM 2044 CB ILE A 135 5.191 15.159 6.423 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.533 14.804 7.064 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.171 15.552 7.484 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.151 15.936 7.859 1.00 0.00 C ATOM 0 H ILE A 135 6.583 13.941 4.748 1.00 0.00 H new ATOM 0 HA ILE A 135 4.417 13.159 6.282 1.00 0.00 H new ATOM 0 HB ILE A 135 5.339 16.013 5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.395 13.945 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.229 14.500 6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.552 16.395 8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.235 15.835 7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.995 14.707 8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.100 15.607 8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.322 16.790 7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.476 16.226 8.664 1.00 0.00 H new ATOM 2059 N GLY A 136 3.670 14.920 3.610 1.00 0.00 N ATOM 2060 CA GLY A 136 2.568 15.352 2.777 1.00 0.00 C ATOM 2061 C GLY A 136 1.639 14.203 2.448 1.00 0.00 C ATOM 2062 O GLY A 136 0.422 14.375 2.387 1.00 0.00 O ATOM 0 H GLY A 136 4.595 15.040 3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.011 16.137 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.955 15.784 1.854 1.00 0.00 H new ATOM 2066 N LEU A 137 2.221 13.024 2.244 1.00 0.00 N ATOM 2067 CA LEU A 137 1.444 11.834 1.927 1.00 0.00 C ATOM 2068 C LEU A 137 0.683 11.347 3.154 1.00 0.00 C ATOM 2069 O LEU A 137 -0.533 11.169 3.105 1.00 0.00 O ATOM 2070 CB LEU A 137 2.353 10.723 1.399 1.00 0.00 C ATOM 2071 CG LEU A 137 1.646 9.404 1.077 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.516 9.631 0.084 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.640 8.387 0.535 1.00 0.00 C ATOM 0 H LEU A 137 3.228 12.870 2.293 1.00 0.00 H new ATOM 0 HA LEU A 137 0.725 12.096 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.851 11.080 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.131 10.530 2.138 1.00 0.00 H new ATOM 0 HG LEU A 137 1.217 9.009 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.026 8.682 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.209 10.325 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.920 10.049 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.121 7.455 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.098 8.775 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.414 8.202 1.280 1.00 0.00 H new ATOM 2085 N VAL A 138 1.407 11.130 4.252 1.00 0.00 N ATOM 2086 CA VAL A 138 0.783 10.674 5.488 1.00 0.00 C ATOM 2087 C VAL A 138 -0.317 11.647 5.897 1.00 0.00 C ATOM 2088 O VAL A 138 -1.323 11.260 6.495 1.00 0.00 O ATOM 2089 CB VAL A 138 1.811 10.529 6.634 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.058 9.808 6.145 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.177 11.883 7.227 1.00 0.00 C ATOM 0 H VAL A 138 2.417 11.262 4.309 1.00 0.00 H new ATOM 0 HA VAL A 138 0.356 9.688 5.302 1.00 0.00 H new ATOM 0 HB VAL A 138 1.349 9.934 7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.770 9.715 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.787 8.815 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.512 10.376 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.901 11.745 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.611 12.515 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.281 12.360 7.625 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.111 12.917 5.559 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.081 13.961 5.857 1.00 0.00 C ATOM 2103 C TYR A 139 -2.387 13.699 5.112 1.00 0.00 C ATOM 2104 O TYR A 139 -3.469 13.779 5.693 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.511 15.328 5.467 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.554 16.413 5.315 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.057 17.084 6.421 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.032 16.767 4.059 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.008 18.078 6.281 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -2.981 17.758 3.910 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.466 18.411 5.023 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.412 19.399 4.879 1.00 0.00 O ATOM 0 H TYR A 139 0.725 13.247 5.076 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.287 13.957 6.927 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.211 15.637 6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.033 15.228 4.528 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.700 16.826 7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.654 16.258 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.390 18.591 7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.342 18.021 2.926 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.626 19.511 3.929 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.275 13.389 3.823 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.448 13.108 3.001 1.00 0.00 C ATOM 2124 C TYR A 140 -4.236 11.936 3.573 1.00 0.00 C ATOM 2125 O TYR A 140 -5.467 11.931 3.547 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.040 12.805 1.557 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.557 14.016 0.789 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.240 15.225 0.854 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.419 13.949 -0.005 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.803 16.331 0.151 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.975 15.051 -0.711 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.671 16.239 -0.630 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.232 17.339 -1.331 1.00 0.00 O ATOM 0 H TYR A 140 -1.386 13.326 3.326 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.081 13.995 3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.251 12.053 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.891 12.370 1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.128 15.301 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.872 13.020 -0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.345 17.263 0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.088 14.982 -1.323 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.421 17.107 -1.830 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.517 10.941 4.085 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.153 9.769 4.671 1.00 0.00 C ATOM 2145 C LEU A 141 -5.083 10.186 5.801 1.00 0.00 C ATOM 2146 O LEU A 141 -6.232 9.757 5.865 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.098 8.789 5.197 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.030 8.369 4.183 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.036 7.414 4.826 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.669 7.726 2.960 1.00 0.00 C ATOM 0 H LEU A 141 -2.497 10.924 4.105 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.736 9.271 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.602 9.242 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.605 7.894 5.557 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.496 9.262 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.283 7.124 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.551 7.907 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.560 6.526 5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.891 7.436 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.230 6.843 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.343 8.438 2.485 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.575 11.034 6.689 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.355 11.523 7.818 1.00 0.00 C ATOM 2164 C VAL A 142 -6.315 12.624 7.373 1.00 0.00 C ATOM 2165 O VAL A 142 -7.222 13.011 8.111 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.438 12.065 8.933 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.232 12.352 10.199 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.308 11.086 9.214 1.00 0.00 C ATOM 0 H VAL A 142 -3.623 11.397 6.647 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.927 10.682 8.210 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.003 13.004 8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.562 12.733 10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.000 13.095 9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.703 11.433 10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.670 11.484 10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.725 10.130 9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.718 10.942 8.309 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.107 13.122 6.156 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.953 14.175 5.625 1.00 0.00 C ATOM 2180 C GLY A 143 -8.343 13.685 5.250 1.00 0.00 C ATOM 2181 O GLY A 143 -8.966 12.948 6.017 1.00 0.00 O ATOM 0 H GLY A 143 -5.365 12.813 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.041 14.971 6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.476 14.608 4.746 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.862 14.074 4.067 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.198 13.663 3.614 1.00 0.00 C ATOM 2187 C PRO A 144 -10.332 12.150 3.482 1.00 0.00 C ATOM 2188 O PRO A 144 -11.436 11.611 3.540 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.348 14.335 2.244 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.958 14.661 1.815 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.195 14.939 3.076 1.00 0.00 C ATOM 0 HA PRO A 144 -10.968 13.955 4.329 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.835 13.670 1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.961 15.234 2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.514 13.832 1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.946 15.526 1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.139 14.692 2.971 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.250 15.991 3.357 1.00 0.00 H new ATOM 2199 N MET A 145 -9.205 11.468 3.300 1.00 0.00 N ATOM 2200 CA MET A 145 -9.205 10.015 3.157 1.00 0.00 C ATOM 2201 C MET A 145 -9.804 9.336 4.388 1.00 0.00 C ATOM 2202 O MET A 145 -10.505 8.328 4.272 1.00 0.00 O ATOM 2203 CB MET A 145 -7.782 9.502 2.924 1.00 0.00 C ATOM 2204 CG MET A 145 -7.248 9.782 1.529 1.00 0.00 C ATOM 2205 SD MET A 145 -5.589 9.118 1.280 1.00 0.00 S ATOM 2206 CE MET A 145 -5.367 9.394 -0.476 1.00 0.00 C ATOM 0 H MET A 145 -8.281 11.897 3.248 1.00 0.00 H new ATOM 0 HA MET A 145 -9.823 9.767 2.294 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.117 9.960 3.656 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.760 8.427 3.102 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.924 9.350 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.235 10.858 1.357 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.338 9.167 -0.753 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.044 8.748 -1.034 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.584 10.436 -0.711 1.00 0.00 H new ATOM 2216 N THR A 146 -9.537 9.896 5.563 1.00 0.00 N ATOM 2217 CA THR A 146 -10.037 9.330 6.812 1.00 0.00 C ATOM 2218 C THR A 146 -11.495 9.705 7.049 1.00 0.00 C ATOM 2219 O THR A 146 -12.297 8.874 7.469 1.00 0.00 O ATOM 2220 CB THR A 146 -9.194 9.791 8.016 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.828 9.402 7.836 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.723 9.195 9.311 1.00 0.00 C ATOM 0 H THR A 146 -8.977 10.741 5.677 1.00 0.00 H new ATOM 0 HA THR A 146 -9.959 8.247 6.718 1.00 0.00 H new ATOM 0 HB THR A 146 -9.261 10.877 8.079 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.450 9.880 7.069 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.110 9.536 10.145 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.754 9.514 9.464 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.684 8.107 9.253 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.829 10.960 6.777 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.190 11.447 6.965 1.00 0.00 C ATOM 2232 C GLU A 147 -14.175 10.694 6.074 1.00 0.00 C ATOM 2233 O GLU A 147 -15.273 10.345 6.505 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.256 12.946 6.668 1.00 0.00 C ATOM 2235 CG GLU A 147 -14.660 13.524 6.739 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.264 13.433 8.127 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.828 12.369 8.460 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.171 14.424 8.881 1.00 0.00 O ATOM 0 H GLU A 147 -11.176 11.660 6.425 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.471 11.272 8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.619 13.476 7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.848 13.128 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.634 14.568 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.301 12.996 6.033 1.00 0.00 H new ATOM 2245 N SER A 148 -13.772 10.444 4.831 1.00 0.00 N ATOM 2246 CA SER A 148 -14.622 9.745 3.872 1.00 0.00 C ATOM 2247 C SER A 148 -14.777 8.271 4.229 1.00 0.00 C ATOM 2248 O SER A 148 -15.884 7.731 4.214 1.00 0.00 O ATOM 2249 CB SER A 148 -14.046 9.877 2.461 1.00 0.00 C ATOM 2250 OG SER A 148 -13.949 11.236 2.073 1.00 0.00 O ATOM 0 H SER A 148 -12.860 10.716 4.464 1.00 0.00 H new ATOM 0 HA SER A 148 -15.608 10.207 3.908 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.060 9.414 2.423 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.679 9.339 1.755 1.00 0.00 H new ATOM 0 HG SER A 148 -13.138 11.629 2.458 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.662 7.622 4.548 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.674 6.205 4.892 1.00 0.00 C ATOM 2258 C ALA A 149 -14.379 5.948 6.221 1.00 0.00 C ATOM 2259 O ALA A 149 -14.980 4.892 6.420 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.253 5.665 4.938 1.00 0.00 C ATOM 0 H ALA A 149 -12.739 8.055 4.575 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.234 5.682 4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.274 4.606 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.784 5.792 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.681 6.210 5.689 1.00 0.00 H new ATOM 2266 N SER A 150 -14.305 6.917 7.127 1.00 0.00 N ATOM 2267 CA SER A 150 -14.924 6.787 8.443 1.00 0.00 C ATOM 2268 C SER A 150 -16.446 6.884 8.362 1.00 0.00 C ATOM 2269 O SER A 150 -17.138 6.688 9.362 1.00 0.00 O ATOM 2270 CB SER A 150 -14.387 7.861 9.389 1.00 0.00 C ATOM 2271 OG SER A 150 -14.959 7.739 10.681 1.00 0.00 O ATOM 0 H SER A 150 -13.822 7.802 6.975 1.00 0.00 H new ATOM 0 HA SER A 150 -14.669 5.801 8.830 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.302 7.778 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.606 8.849 8.983 1.00 0.00 H new ATOM 0 HG SER A 150 -15.879 7.412 10.602 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.965 7.186 7.175 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.408 7.307 6.989 1.00 0.00 C ATOM 2279 C GLN A 151 -18.879 6.564 5.743 1.00 0.00 C ATOM 2280 O GLN A 151 -20.051 6.648 5.372 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.810 8.777 6.898 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.183 9.511 5.727 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.525 10.985 5.729 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.490 11.412 5.094 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.740 11.769 6.455 1.00 0.00 N ATOM 0 H GLN A 151 -16.413 7.350 6.333 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.889 6.853 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -19.895 8.843 6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -18.528 9.279 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.100 9.391 5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.523 9.062 4.794 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.952 11.370 6.965 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.925 12.771 6.504 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.970 5.839 5.097 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.321 5.091 3.896 1.00 0.00 C ATOM 2296 C ARG A 152 -19.147 3.862 4.262 1.00 0.00 C ATOM 2297 O ARG A 152 -20.226 3.636 3.712 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.055 4.674 3.140 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.257 4.528 1.639 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.136 3.335 1.302 1.00 0.00 C ATOM 2301 NE ARG A 152 -18.340 3.194 -0.137 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.932 2.143 -0.697 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.366 1.143 0.059 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -19.092 2.092 -2.013 1.00 0.00 N ATOM 0 H ARG A 152 -16.994 5.754 5.382 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.918 5.733 3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.274 5.413 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.698 3.726 3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.710 5.437 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -16.289 4.416 1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.679 2.426 1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -19.101 3.445 1.796 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.010 3.943 -0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.246 1.180 1.071 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.820 0.338 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.761 2.860 -2.597 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.546 1.285 -2.441 1.00 0.00 H new ATOM 2318 N SER A 153 -18.629 3.077 5.197 1.00 0.00 N ATOM 2319 CA SER A 153 -19.311 1.875 5.663 1.00 0.00 C ATOM 2320 C SER A 153 -18.805 1.484 7.046 1.00 0.00 C ATOM 2321 O SER A 153 -17.838 2.060 7.545 1.00 0.00 O ATOM 2322 CB SER A 153 -19.106 0.718 4.683 1.00 0.00 C ATOM 2323 OG SER A 153 -19.601 1.042 3.395 1.00 0.00 O ATOM 0 H SER A 153 -17.733 3.252 5.651 1.00 0.00 H new ATOM 0 HA SER A 153 -20.378 2.091 5.723 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.045 0.477 4.617 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.612 -0.172 5.056 1.00 0.00 H new ATOM 0 HG SER A 153 -20.179 1.831 3.456 1.00 0.00 H new ATOM 2329 N SER A 154 -19.455 0.503 7.658 1.00 0.00 N ATOM 2330 CA SER A 154 -19.055 0.037 8.980 1.00 0.00 C ATOM 2331 C SER A 154 -17.732 -0.717 8.902 1.00 0.00 C ATOM 2332 O SER A 154 -16.889 -0.609 9.794 1.00 0.00 O ATOM 2333 CB SER A 154 -20.134 -0.865 9.579 1.00 0.00 C ATOM 2334 OG SER A 154 -20.329 -2.022 8.784 1.00 0.00 O ATOM 0 H SER A 154 -20.259 0.016 7.262 1.00 0.00 H new ATOM 0 HA SER A 154 -18.927 0.907 9.624 1.00 0.00 H new ATOM 0 HB2 SER A 154 -19.848 -1.158 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.070 -0.313 9.660 1.00 0.00 H new ATOM 0 HG SER A 154 -21.023 -2.584 9.189 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.558 -1.482 7.828 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.338 -2.248 7.647 1.00 0.00 C ATOM 2342 C GLY A 155 -15.172 -1.394 7.189 1.00 0.00 C ATOM 2343 O GLY A 155 -14.019 -1.691 7.500 1.00 0.00 O ATOM 0 H GLY A 155 -18.242 -1.585 7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.078 -2.736 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.514 -3.037 6.916 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.470 -0.332 6.447 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.434 0.565 5.947 1.00 0.00 C ATOM 2349 C ILE A 156 -13.718 1.274 7.091 1.00 0.00 C ATOM 2350 O ILE A 156 -12.504 1.457 7.055 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.016 1.627 4.990 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.679 0.956 3.783 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.926 2.591 4.538 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.713 0.210 2.887 1.00 0.00 C ATOM 0 H ILE A 156 -16.419 -0.072 6.179 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.722 -0.055 5.402 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.776 2.196 5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.440 0.261 4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.192 1.716 3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.353 3.333 3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.501 3.093 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.143 2.038 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.259 -0.237 2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.966 0.903 2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.218 -0.574 3.459 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.477 1.666 8.107 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.917 2.367 9.257 1.00 0.00 C ATOM 2368 C LYS A 157 -12.924 1.493 10.020 1.00 0.00 C ATOM 2369 O LYS A 157 -11.872 1.969 10.446 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.038 2.822 10.194 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.545 3.577 11.418 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.693 3.951 12.339 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.205 4.697 13.570 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.323 5.038 14.491 1.00 0.00 N ATOM 0 H LYS A 157 -15.484 1.510 8.158 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.379 3.239 8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.727 3.459 9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.603 1.949 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.826 2.963 11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.020 4.479 11.104 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.407 4.571 11.797 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.222 3.049 12.646 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.473 4.086 14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.696 5.611 13.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.949 5.546 15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.009 5.642 13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.793 4.165 14.805 1.00 0.00 H new ATOM 2388 N SER A 158 -13.257 0.216 10.187 1.00 0.00 N ATOM 2389 CA SER A 158 -12.393 -0.713 10.913 1.00 0.00 C ATOM 2390 C SER A 158 -11.135 -1.048 10.114 1.00 0.00 C ATOM 2391 O SER A 158 -10.020 -0.996 10.636 1.00 0.00 O ATOM 2392 CB SER A 158 -13.155 -1.998 11.238 1.00 0.00 C ATOM 2393 OG SER A 158 -13.570 -2.657 10.056 1.00 0.00 O ATOM 0 H SER A 158 -14.117 -0.200 9.830 1.00 0.00 H new ATOM 0 HA SER A 158 -12.088 -0.226 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.520 -2.662 11.825 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.025 -1.763 11.852 1.00 0.00 H new ATOM 0 HG SER A 158 -13.769 -1.993 9.364 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.323 -1.390 8.847 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.210 -1.749 7.977 1.00 0.00 C ATOM 2401 C LEU A 159 -9.298 -0.558 7.707 1.00 0.00 C ATOM 2402 O LEU A 159 -8.093 -0.722 7.531 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.736 -2.309 6.655 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.065 -3.803 6.666 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.854 -4.187 5.424 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.786 -4.624 6.759 1.00 0.00 C ATOM 0 H LEU A 159 -12.238 -1.427 8.397 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.623 -2.511 8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.634 -1.757 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.994 -2.122 5.879 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.680 -4.015 7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.078 -5.253 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.785 -3.621 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.265 -3.962 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.035 -5.685 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.150 -4.406 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.256 -4.369 7.677 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.871 0.639 7.676 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.096 1.844 7.401 1.00 0.00 C ATOM 2420 C TYR A 160 -8.234 2.254 8.590 1.00 0.00 C ATOM 2421 O TYR A 160 -7.055 2.560 8.428 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.018 2.999 7.013 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.273 4.206 6.495 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.960 4.323 5.148 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.877 5.222 7.354 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.271 5.421 4.670 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.191 6.323 6.883 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.890 6.417 5.541 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.203 7.510 5.070 1.00 0.00 O ATOM 0 H TYR A 160 -10.865 0.802 7.837 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.432 1.612 6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.717 2.657 6.250 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.610 3.290 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.260 3.544 4.463 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.109 5.150 8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.033 5.498 3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.891 7.107 7.563 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.038 8.135 5.807 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.819 2.267 9.783 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.086 2.662 10.980 1.00 0.00 C ATOM 2441 C VAL A 161 -6.884 1.756 11.235 1.00 0.00 C ATOM 2442 O VAL A 161 -5.794 2.236 11.537 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.990 2.681 12.229 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.038 3.778 12.108 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.649 1.328 12.444 1.00 0.00 C ATOM 0 H VAL A 161 -9.793 2.010 9.946 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.728 3.675 10.794 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.367 2.892 13.098 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.668 3.779 12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.544 4.745 12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.654 3.597 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.281 1.368 13.331 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.258 1.078 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.881 0.567 12.580 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.080 0.448 11.107 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.999 -0.508 11.337 1.00 0.00 C ATOM 2457 C ARG A 162 -4.925 -0.416 10.253 1.00 0.00 C ATOM 2458 O ARG A 162 -3.731 -0.482 10.543 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.555 -1.933 11.389 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.548 -2.966 11.876 1.00 0.00 C ATOM 2461 CD ARG A 162 -5.139 -2.713 13.319 1.00 0.00 C ATOM 2462 NE ARG A 162 -6.278 -2.772 14.229 1.00 0.00 N ATOM 2463 CZ ARG A 162 -6.263 -2.278 15.463 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -5.179 -1.673 15.928 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -7.338 -2.384 16.232 1.00 0.00 N ATOM 0 H ARG A 162 -7.971 0.026 10.847 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.539 -0.259 12.293 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.426 -1.950 12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.900 -2.216 10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.978 -3.964 11.789 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.665 -2.943 11.238 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.396 -3.452 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.665 -1.735 13.395 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.134 -3.218 13.900 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.351 -1.585 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.172 -1.296 16.876 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.176 -2.844 15.877 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.327 -2.005 17.179 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.361 -0.258 9.008 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.442 -0.183 7.872 1.00 0.00 C ATOM 2481 C LEU A 163 -3.614 1.101 7.865 1.00 0.00 C ATOM 2482 O LEU A 163 -2.386 1.051 7.818 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.223 -0.286 6.559 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.250 -1.676 5.921 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.794 -2.714 6.894 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.078 -1.655 4.645 1.00 0.00 C ATOM 0 H LEU A 163 -6.346 -0.179 8.757 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.751 -1.020 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.250 0.032 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.793 0.416 5.844 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.227 -1.955 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.802 -3.693 6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.160 -2.749 7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.809 -2.444 7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.088 -2.651 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.098 -1.351 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.641 -0.948 3.939 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.286 2.246 7.904 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.600 3.535 7.865 1.00 0.00 C ATOM 2500 C ARG A 164 -2.653 3.724 9.051 1.00 0.00 C ATOM 2501 O ARG A 164 -1.516 4.157 8.873 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.619 4.681 7.791 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.319 4.987 9.104 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.664 6.157 9.821 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.404 6.552 11.015 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.044 7.557 11.807 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.957 8.266 11.531 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.770 7.854 12.875 1.00 0.00 N ATOM 0 H ARG A 164 -5.302 2.310 7.962 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.986 3.550 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.110 5.581 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.371 4.434 7.042 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.368 5.215 8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.295 4.106 9.745 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.645 5.887 10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.594 7.006 9.141 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.245 6.027 11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.396 8.040 10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.683 9.037 12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.606 7.311 13.090 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.493 8.625 13.482 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.113 3.398 10.255 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.284 3.549 11.450 1.00 0.00 C ATOM 2524 C ASN A 165 -1.013 2.710 11.352 1.00 0.00 C ATOM 2525 O ASN A 165 0.092 3.216 11.547 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.072 3.159 12.703 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.803 4.339 13.317 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -3.275 5.019 14.197 1.00 0.00 O ATOM 2529 ND2 ASN A 165 -5.022 4.588 12.855 1.00 0.00 N ATOM 0 H ASN A 165 -4.048 3.030 10.431 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.996 4.598 11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.792 2.381 12.449 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.391 2.734 13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.560 5.369 13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.421 3.998 12.125 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.177 1.429 11.043 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.045 0.515 10.928 1.00 0.00 C ATOM 2538 C LEU A 166 0.919 0.955 9.828 1.00 0.00 C ATOM 2539 O LEU A 166 2.125 1.068 10.054 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.548 -0.908 10.652 1.00 0.00 C ATOM 2541 CG LEU A 166 0.526 -1.925 10.253 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.255 -3.270 10.908 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.580 -2.076 8.739 1.00 0.00 C ATOM 0 H LEU A 166 -2.085 0.998 10.867 1.00 0.00 H new ATOM 0 HA LEU A 166 0.498 0.530 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.056 -1.274 11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.293 -0.863 9.858 1.00 0.00 H new ATOM 0 HG LEU A 166 1.492 -1.559 10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.028 -3.980 10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.262 -3.155 11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.719 -3.640 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.348 -2.802 8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.387 -2.420 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.818 -1.114 8.286 1.00 0.00 H new ATOM 2555 N THR A 167 0.372 1.209 8.644 1.00 0.00 N ATOM 2556 CA THR A 167 1.169 1.618 7.491 1.00 0.00 C ATOM 2557 C THR A 167 2.025 2.850 7.779 1.00 0.00 C ATOM 2558 O THR A 167 3.234 2.825 7.571 1.00 0.00 O ATOM 2559 CB THR A 167 0.268 1.905 6.274 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.477 0.731 5.930 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.092 2.354 5.076 1.00 0.00 C ATOM 0 H THR A 167 -0.628 1.138 8.456 1.00 0.00 H new ATOM 0 HA THR A 167 1.836 0.784 7.270 1.00 0.00 H new ATOM 0 HB THR A 167 -0.417 2.709 6.543 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.317 0.717 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.430 2.549 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.636 3.264 5.329 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.801 1.571 4.808 1.00 0.00 H new ATOM 2569 N VAL A 168 1.397 3.919 8.262 1.00 0.00 N ATOM 2570 CA VAL A 168 2.108 5.163 8.551 1.00 0.00 C ATOM 2571 C VAL A 168 3.283 4.944 9.500 1.00 0.00 C ATOM 2572 O VAL A 168 4.369 5.481 9.282 1.00 0.00 O ATOM 2573 CB VAL A 168 1.164 6.225 9.153 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.939 7.469 9.564 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.067 6.587 8.161 1.00 0.00 C ATOM 0 H VAL A 168 0.397 3.950 8.462 1.00 0.00 H new ATOM 0 HA VAL A 168 2.493 5.522 7.597 1.00 0.00 H new ATOM 0 HB VAL A 168 0.701 5.801 10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.252 8.203 9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.687 7.202 10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.434 7.895 8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.589 7.337 8.602 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.516 6.987 7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.512 5.696 7.918 1.00 0.00 H new ATOM 2585 N VAL A 169 3.066 4.158 10.549 1.00 0.00 N ATOM 2586 CA VAL A 169 4.114 3.892 11.529 1.00 0.00 C ATOM 2587 C VAL A 169 5.371 3.307 10.879 1.00 0.00 C ATOM 2588 O VAL A 169 6.425 3.944 10.871 1.00 0.00 O ATOM 2589 CB VAL A 169 3.622 2.935 12.633 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.764 2.546 13.561 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.487 3.572 13.422 1.00 0.00 C ATOM 0 H VAL A 169 2.178 3.695 10.743 1.00 0.00 H new ATOM 0 HA VAL A 169 4.368 4.854 11.974 1.00 0.00 H new ATOM 0 HB VAL A 169 3.248 2.029 12.157 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.393 1.871 14.332 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.545 2.047 12.987 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.173 3.441 14.030 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.151 2.883 14.197 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.838 4.495 13.884 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.658 3.795 12.751 1.00 0.00 H new ATOM 2601 N LEU A 170 5.252 2.105 10.321 1.00 0.00 N ATOM 2602 CA LEU A 170 6.394 1.439 9.693 1.00 0.00 C ATOM 2603 C LEU A 170 6.901 2.195 8.465 1.00 0.00 C ATOM 2604 O LEU A 170 8.082 2.115 8.129 1.00 0.00 O ATOM 2605 CB LEU A 170 6.038 -0.004 9.327 1.00 0.00 C ATOM 2606 CG LEU A 170 4.622 -0.212 8.795 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.590 -0.062 7.285 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.097 -1.576 9.213 1.00 0.00 C ATOM 0 H LEU A 170 4.382 1.573 10.290 1.00 0.00 H new ATOM 0 HA LEU A 170 7.204 1.431 10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.746 -0.356 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.172 -0.629 10.210 1.00 0.00 H new ATOM 0 HG LEU A 170 3.974 0.553 9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.572 -0.214 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.926 0.938 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.249 -0.803 6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.087 -1.711 8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.746 -2.354 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.082 -1.642 10.301 1.00 0.00 H new ATOM 2620 N TRP A 171 6.015 2.928 7.796 1.00 0.00 N ATOM 2621 CA TRP A 171 6.405 3.696 6.615 1.00 0.00 C ATOM 2622 C TRP A 171 7.267 4.887 7.014 1.00 0.00 C ATOM 2623 O TRP A 171 8.129 5.329 6.254 1.00 0.00 O ATOM 2624 CB TRP A 171 5.174 4.189 5.850 1.00 0.00 C ATOM 2625 CG TRP A 171 4.738 3.280 4.738 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.991 1.941 4.608 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.968 3.655 3.590 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.420 1.466 3.452 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.789 2.499 2.810 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.411 4.859 3.146 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.077 2.510 1.614 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.705 4.869 1.957 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.544 3.701 1.203 1.00 0.00 C ATOM 0 H TRP A 171 5.030 3.007 8.048 1.00 0.00 H new ATOM 0 HA TRP A 171 6.981 3.037 5.965 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.348 4.309 6.551 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.387 5.175 5.436 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.556 1.346 5.310 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.459 0.501 3.125 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.530 5.765 3.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 2.950 1.610 1.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.271 5.793 1.605 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.988 3.741 0.278 1.00 0.00 H new ATOM 2644 N ALA A 172 7.029 5.399 8.216 1.00 0.00 N ATOM 2645 CA ALA A 172 7.772 6.541 8.725 1.00 0.00 C ATOM 2646 C ALA A 172 9.196 6.146 9.097 1.00 0.00 C ATOM 2647 O ALA A 172 10.018 6.994 9.442 1.00 0.00 O ATOM 2648 CB ALA A 172 7.045 7.156 9.912 1.00 0.00 C ATOM 0 H ALA A 172 6.323 5.038 8.858 1.00 0.00 H new ATOM 0 HA ALA A 172 7.835 7.290 7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.612 8.010 10.283 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.054 7.486 9.600 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.948 6.413 10.704 1.00 0.00 H new ATOM 2654 N ILE A 173 9.476 4.849 9.028 1.00 0.00 N ATOM 2655 CA ILE A 173 10.796 4.333 9.356 1.00 0.00 C ATOM 2656 C ILE A 173 11.719 4.357 8.139 1.00 0.00 C ATOM 2657 O ILE A 173 12.941 4.365 8.281 1.00 0.00 O ATOM 2658 CB ILE A 173 10.710 2.893 9.901 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.595 2.781 10.947 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.045 2.469 10.498 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.774 3.706 12.134 1.00 0.00 C ATOM 0 H ILE A 173 8.803 4.136 8.747 1.00 0.00 H new ATOM 0 HA ILE A 173 11.210 4.983 10.127 1.00 0.00 H new ATOM 0 HB ILE A 173 10.474 2.224 9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.639 2.998 10.470 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.547 1.752 11.304 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.967 1.450 10.878 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.817 2.511 9.730 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.308 3.141 11.314 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.946 3.569 12.830 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.713 3.475 12.637 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.791 4.740 11.790 1.00 0.00 H new ATOM 2673 N TYR A 174 11.126 4.386 6.944 1.00 0.00 N ATOM 2674 CA TYR A 174 11.897 4.406 5.700 1.00 0.00 C ATOM 2675 C TYR A 174 12.911 5.554 5.673 1.00 0.00 C ATOM 2676 O TYR A 174 14.087 5.326 5.390 1.00 0.00 O ATOM 2677 CB TYR A 174 10.968 4.514 4.488 1.00 0.00 C ATOM 2678 CG TYR A 174 10.363 3.198 4.054 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.195 2.724 4.633 1.00 0.00 C ATOM 2680 CD2 TYR A 174 10.958 2.437 3.056 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.635 1.526 4.230 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.406 1.238 2.649 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.244 0.787 3.238 1.00 0.00 C ATOM 2684 OH TYR A 174 8.688 -0.404 2.833 1.00 0.00 O ATOM 0 H TYR A 174 10.115 4.396 6.812 1.00 0.00 H new ATOM 0 HA TYR A 174 12.447 3.466 5.653 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.164 5.212 4.721 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.526 4.938 3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.716 3.300 5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.867 2.788 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.725 1.171 4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 174 10.882 0.657 1.873 1.00 0.00 H new ATOM 0 HH TYR A 174 8.995 -0.617 1.927 1.00 0.00 H new ATOM 2694 N PRO A 175 12.482 6.805 5.952 1.00 0.00 N ATOM 2695 CA PRO A 175 13.386 7.957 5.947 1.00 0.00 C ATOM 2696 C PRO A 175 14.662 7.694 6.737 1.00 0.00 C ATOM 2697 O PRO A 175 15.718 8.250 6.436 1.00 0.00 O ATOM 2698 CB PRO A 175 12.568 9.082 6.604 1.00 0.00 C ATOM 2699 CG PRO A 175 11.319 8.441 7.116 1.00 0.00 C ATOM 2700 CD PRO A 175 11.109 7.207 6.290 1.00 0.00 C ATOM 0 HA PRO A 175 13.718 8.200 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 175 13.128 9.548 7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.336 9.867 5.884 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.416 8.190 8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.470 9.118 7.026 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.586 6.431 6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.517 7.413 5.399 1.00 0.00 H new ATOM 2708 N PHE A 176 14.555 6.842 7.752 1.00 0.00 N ATOM 2709 CA PHE A 176 15.699 6.503 8.592 1.00 0.00 C ATOM 2710 C PHE A 176 16.591 5.451 7.946 1.00 0.00 C ATOM 2711 O PHE A 176 17.802 5.614 7.878 1.00 0.00 O ATOM 2712 CB PHE A 176 15.230 5.988 9.950 1.00 0.00 C ATOM 2713 CG PHE A 176 14.373 6.958 10.699 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.883 8.172 11.125 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.056 6.650 10.974 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.088 9.066 11.816 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.253 7.538 11.664 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.770 8.748 12.086 1.00 0.00 C ATOM 0 H PHE A 176 13.687 6.373 8.013 1.00 0.00 H new ATOM 0 HA PHE A 176 16.280 7.417 8.718 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.673 5.062 9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.102 5.744 10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.912 8.423 10.915 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.649 5.705 10.646 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.495 10.011 12.144 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.224 7.287 11.873 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.145 9.444 12.626 1.00 0.00 H new ATOM 2728 N ILE A 177 15.987 4.369 7.478 1.00 0.00 N ATOM 2729 CA ILE A 177 16.748 3.283 6.877 1.00 0.00 C ATOM 2730 C ILE A 177 17.499 3.724 5.620 1.00 0.00 C ATOM 2731 O ILE A 177 18.599 3.238 5.351 1.00 0.00 O ATOM 2732 CB ILE A 177 15.850 2.077 6.544 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.740 1.922 7.589 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.692 0.817 6.486 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.250 1.705 9.001 1.00 0.00 C ATOM 0 H ILE A 177 14.978 4.219 7.502 1.00 0.00 H new ATOM 0 HA ILE A 177 17.483 2.983 7.624 1.00 0.00 H new ATOM 0 HB ILE A 177 15.383 2.245 5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.113 2.813 7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.106 1.081 7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 177 16.055 -0.036 6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.455 0.924 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.172 0.655 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.405 1.605 9.682 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.853 0.798 9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.859 2.557 9.303 1.00 0.00 H new ATOM 2747 N TRP A 178 16.911 4.633 4.847 1.00 0.00 N ATOM 2748 CA TRP A 178 17.556 5.124 3.629 1.00 0.00 C ATOM 2749 C TRP A 178 18.705 6.065 3.968 1.00 0.00 C ATOM 2750 O TRP A 178 19.802 5.950 3.421 1.00 0.00 O ATOM 2751 CB TRP A 178 16.546 5.847 2.730 1.00 0.00 C ATOM 2752 CG TRP A 178 17.123 6.295 1.415 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.031 5.647 0.216 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.881 7.488 1.163 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.683 6.359 -0.761 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.212 7.492 -0.205 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.311 8.552 1.960 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.952 8.517 -0.788 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.046 9.566 1.379 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.359 9.544 0.018 1.00 0.00 C ATOM 0 H TRP A 178 15.997 5.043 5.038 1.00 0.00 H new ATOM 0 HA TRP A 178 17.951 4.261 3.093 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.702 5.184 2.540 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.156 6.715 3.261 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.519 4.709 0.059 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.760 6.088 -1.741 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.072 8.581 3.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.196 8.502 -1.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.385 10.391 1.988 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.934 10.354 -0.406 1.00 0.00 H new ATOM 2771 N LEU A 179 18.442 6.996 4.878 1.00 0.00 N ATOM 2772 CA LEU A 179 19.442 7.976 5.287 1.00 0.00 C ATOM 2773 C LEU A 179 20.565 7.324 6.090 1.00 0.00 C ATOM 2774 O LEU A 179 21.742 7.550 5.819 1.00 0.00 O ATOM 2775 CB LEU A 179 18.775 9.085 6.113 1.00 0.00 C ATOM 2776 CG LEU A 179 19.545 10.412 6.215 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.781 10.264 7.091 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.928 10.921 4.832 1.00 0.00 C ATOM 0 H LEU A 179 17.542 7.093 5.348 1.00 0.00 H new ATOM 0 HA LEU A 179 19.883 8.408 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.795 9.290 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.608 8.707 7.122 1.00 0.00 H new ATOM 0 HG LEU A 179 18.887 11.144 6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.305 11.218 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.482 9.957 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.442 9.510 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.472 11.861 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.560 10.185 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.026 11.082 4.241 1.00 0.00 H new ATOM 2790 N LEU A 180 20.195 6.518 7.077 1.00 0.00 N ATOM 2791 CA LEU A 180 21.175 5.851 7.927 1.00 0.00 C ATOM 2792 C LEU A 180 21.850 4.681 7.210 1.00 0.00 C ATOM 2793 O LEU A 180 23.072 4.547 7.262 1.00 0.00 O ATOM 2794 CB LEU A 180 20.526 5.369 9.227 1.00 0.00 C ATOM 2795 CG LEU A 180 19.708 6.424 9.982 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.144 5.840 11.267 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.551 7.656 10.283 1.00 0.00 C ATOM 0 H LEU A 180 19.224 6.310 7.309 1.00 0.00 H new ATOM 0 HA LEU A 180 21.946 6.584 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.876 4.525 8.998 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.309 4.998 9.889 1.00 0.00 H new ATOM 0 HG LEU A 180 18.879 6.729 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.566 6.602 11.790 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.498 4.994 11.030 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.962 5.504 11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.947 8.388 10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.405 7.371 10.897 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.905 8.092 9.349 1.00 0.00 H new ATOM 2809 N GLY A 181 21.063 3.829 6.546 1.00 0.00 N ATOM 2810 CA GLY A 181 21.640 2.699 5.839 1.00 0.00 C ATOM 2811 C GLY A 181 22.650 3.129 4.786 1.00 0.00 C ATOM 2812 O GLY A 181 22.898 4.323 4.619 1.00 0.00 O ATOM 0 H GLY A 181 20.047 3.903 6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.125 2.035 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.844 2.127 5.363 1.00 0.00 H new ATOM 2816 N PRO A 182 23.250 2.172 4.055 1.00 0.00 N ATOM 2817 CA PRO A 182 24.241 2.470 3.012 1.00 0.00 C ATOM 2818 C PRO A 182 23.818 3.592 2.053 1.00 0.00 C ATOM 2819 O PRO A 182 24.632 4.457 1.731 1.00 0.00 O ATOM 2820 CB PRO A 182 24.376 1.140 2.269 1.00 0.00 C ATOM 2821 CG PRO A 182 24.074 0.112 3.302 1.00 0.00 C ATOM 2822 CD PRO A 182 23.023 0.718 4.192 1.00 0.00 C ATOM 0 HA PRO A 182 25.171 2.839 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.681 1.079 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.379 1.012 1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.714 -0.809 2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.968 -0.144 3.871 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.019 0.437 3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.135 0.390 5.225 1.00 0.00 H new ATOM 2830 N PRO A 183 22.551 3.604 1.573 1.00 0.00 N ATOM 2831 CA PRO A 183 22.072 4.642 0.645 1.00 0.00 C ATOM 2832 C PRO A 183 22.350 6.065 1.128 1.00 0.00 C ATOM 2833 O PRO A 183 22.309 7.008 0.337 1.00 0.00 O ATOM 2834 CB PRO A 183 20.565 4.393 0.579 1.00 0.00 C ATOM 2835 CG PRO A 183 20.411 2.945 0.878 1.00 0.00 C ATOM 2836 CD PRO A 183 21.491 2.613 1.869 1.00 0.00 C ATOM 0 HA PRO A 183 22.581 4.575 -0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.030 5.007 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.165 4.639 -0.405 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.424 2.734 1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.513 2.346 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.135 2.701 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.850 1.592 1.743 1.00 0.00 H new ATOM 2844 N GLY A 184 22.632 6.226 2.420 1.00 0.00 N ATOM 2845 CA GLY A 184 22.901 7.550 2.949 1.00 0.00 C ATOM 2846 C GLY A 184 24.277 7.678 3.574 1.00 0.00 C ATOM 2847 O GLY A 184 25.251 7.989 2.890 1.00 0.00 O ATOM 0 H GLY A 184 22.678 5.470 3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.805 8.281 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.146 7.796 3.696 1.00 0.00 H new ATOM 2851 N VAL A 185 24.355 7.438 4.879 1.00 0.00 N ATOM 2852 CA VAL A 185 25.614 7.547 5.607 1.00 0.00 C ATOM 2853 C VAL A 185 26.186 6.180 5.976 1.00 0.00 C ATOM 2854 O VAL A 185 27.346 6.077 6.376 1.00 0.00 O ATOM 2855 CB VAL A 185 25.434 8.384 6.886 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.160 9.838 6.534 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.308 7.820 7.737 1.00 0.00 C ATOM 0 H VAL A 185 23.559 7.166 5.455 1.00 0.00 H new ATOM 0 HA VAL A 185 26.319 8.043 4.940 1.00 0.00 H new ATOM 0 HB VAL A 185 26.357 8.337 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.035 10.417 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.998 10.238 5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.250 9.903 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.195 8.424 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.378 7.838 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.543 6.793 8.016 1.00 0.00 H new ATOM 2867 N ALA A 186 25.373 5.138 5.841 1.00 0.00 N ATOM 2868 CA ALA A 186 25.806 3.780 6.159 1.00 0.00 C ATOM 2869 C ALA A 186 26.267 3.666 7.609 1.00 0.00 C ATOM 2870 O ALA A 186 27.453 3.813 7.907 1.00 0.00 O ATOM 2871 CB ALA A 186 26.920 3.345 5.218 1.00 0.00 C ATOM 0 H ALA A 186 24.410 5.207 5.513 1.00 0.00 H new ATOM 0 HA ALA A 186 24.949 3.119 6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.232 2.331 5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.559 3.371 4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.768 4.021 5.321 1.00 0.00 H new ATOM 2877 N LEU A 187 25.324 3.411 8.509 1.00 0.00 N ATOM 2878 CA LEU A 187 25.638 3.277 9.927 1.00 0.00 C ATOM 2879 C LEU A 187 25.920 1.824 10.288 1.00 0.00 C ATOM 2880 O LEU A 187 26.921 1.515 10.935 1.00 0.00 O ATOM 2881 CB LEU A 187 24.485 3.805 10.786 1.00 0.00 C ATOM 2882 CG LEU A 187 24.067 5.253 10.517 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.135 5.743 11.612 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.284 6.160 10.408 1.00 0.00 C ATOM 0 H LEU A 187 24.337 3.293 8.282 1.00 0.00 H new ATOM 0 HA LEU A 187 26.532 3.868 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.618 3.162 10.634 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.767 3.716 11.835 1.00 0.00 H new ATOM 0 HG LEU A 187 23.537 5.284 9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.845 6.774 11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.245 5.115 11.640 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.645 5.692 12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.960 7.183 10.217 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.848 6.126 11.340 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.918 5.821 9.589 1.00 0.00 H new ATOM 2896 N LEU A 188 25.028 0.936 9.863 1.00 0.00 N ATOM 2897 CA LEU A 188 25.165 -0.485 10.148 1.00 0.00 C ATOM 2898 C LEU A 188 25.832 -1.223 8.988 1.00 0.00 C ATOM 2899 O LEU A 188 26.621 -0.644 8.241 1.00 0.00 O ATOM 2900 CB LEU A 188 23.791 -1.092 10.439 1.00 0.00 C ATOM 2901 CG LEU A 188 23.012 -0.426 11.576 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.638 -1.059 11.722 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.783 -0.521 12.886 1.00 0.00 C ATOM 0 H LEU A 188 24.200 1.178 9.318 1.00 0.00 H new ATOM 0 HA LEU A 188 25.802 -0.596 11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.190 -1.043 9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.921 -2.147 10.679 1.00 0.00 H new ATOM 0 HG LEU A 188 22.884 0.628 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.098 -0.573 12.535 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.081 -0.938 10.793 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.748 -2.121 11.943 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.211 -0.041 13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.945 -1.569 13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.745 -0.021 12.779 1.00 0.00 H new ATOM 2915 N THR A 189 25.503 -2.505 8.848 1.00 0.00 N ATOM 2916 CA THR A 189 26.067 -3.341 7.794 1.00 0.00 C ATOM 2917 C THR A 189 25.120 -3.420 6.597 1.00 0.00 C ATOM 2918 O THR A 189 23.911 -3.560 6.774 1.00 0.00 O ATOM 2919 CB THR A 189 26.341 -4.766 8.317 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.128 -4.703 9.511 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.066 -5.607 7.278 1.00 0.00 C ATOM 0 H THR A 189 24.843 -2.989 9.457 1.00 0.00 H new ATOM 0 HA THR A 189 27.006 -2.885 7.479 1.00 0.00 H new ATOM 0 HB THR A 189 25.381 -5.235 8.530 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.297 -5.611 9.839 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.244 -6.605 7.678 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.455 -5.680 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.019 -5.139 7.032 1.00 0.00 H new ATOM 2929 N PRO A 190 25.650 -3.327 5.360 1.00 0.00 N ATOM 2930 CA PRO A 190 24.830 -3.393 4.144 1.00 0.00 C ATOM 2931 C PRO A 190 23.831 -4.548 4.169 1.00 0.00 C ATOM 2932 O PRO A 190 22.756 -4.460 3.579 1.00 0.00 O ATOM 2933 CB PRO A 190 25.864 -3.602 3.041 1.00 0.00 C ATOM 2934 CG PRO A 190 27.088 -2.929 3.552 1.00 0.00 C ATOM 2935 CD PRO A 190 27.083 -3.140 5.043 1.00 0.00 C ATOM 0 HA PRO A 190 24.218 -2.500 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 190 26.040 -4.662 2.857 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.534 -3.165 2.098 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.985 -3.354 3.100 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.081 -1.867 3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.674 -4.011 5.327 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.503 -2.284 5.571 1.00 0.00 H new ATOM 2943 N THR A 191 24.188 -5.625 4.859 1.00 0.00 N ATOM 2944 CA THR A 191 23.318 -6.792 4.955 1.00 0.00 C ATOM 2945 C THR A 191 22.185 -6.562 5.952 1.00 0.00 C ATOM 2946 O THR A 191 21.042 -6.950 5.706 1.00 0.00 O ATOM 2947 CB THR A 191 24.107 -8.046 5.373 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.751 -7.825 6.633 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.146 -8.408 4.322 1.00 0.00 C ATOM 0 H THR A 191 25.072 -5.715 5.360 1.00 0.00 H new ATOM 0 HA THR A 191 22.894 -6.949 3.963 1.00 0.00 H new ATOM 0 HB THR A 191 23.405 -8.874 5.466 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.249 -8.629 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.691 -9.297 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.649 -8.607 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.844 -7.580 4.200 1.00 0.00 H new ATOM 2957 N VAL A 192 22.508 -5.926 7.074 1.00 0.00 N ATOM 2958 CA VAL A 192 21.518 -5.652 8.111 1.00 0.00 C ATOM 2959 C VAL A 192 20.543 -4.560 7.681 1.00 0.00 C ATOM 2960 O VAL A 192 19.327 -4.750 7.730 1.00 0.00 O ATOM 2961 CB VAL A 192 22.192 -5.232 9.432 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.148 -4.952 10.503 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.167 -6.304 9.895 1.00 0.00 C ATOM 0 H VAL A 192 23.447 -5.591 7.289 1.00 0.00 H new ATOM 0 HA VAL A 192 20.966 -6.579 8.268 1.00 0.00 H new ATOM 0 HB VAL A 192 22.751 -4.313 9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.645 -4.657 11.427 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.493 -4.147 10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.558 -5.851 10.679 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.634 -5.992 10.829 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.631 -7.240 10.053 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.935 -6.449 9.136 1.00 0.00 H new ATOM 2973 N ASP A 193 21.082 -3.417 7.266 1.00 0.00 N ATOM 2974 CA ASP A 193 20.257 -2.295 6.830 1.00 0.00 C ATOM 2975 C ASP A 193 19.250 -2.735 5.773 1.00 0.00 C ATOM 2976 O ASP A 193 18.061 -2.431 5.870 1.00 0.00 O ATOM 2977 CB ASP A 193 21.132 -1.172 6.274 1.00 0.00 C ATOM 2978 CG ASP A 193 22.081 -0.607 7.313 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.614 0.134 8.203 1.00 0.00 O ATOM 2980 OD2 ASP A 193 23.292 -0.904 7.235 1.00 0.00 O ATOM 0 H ASP A 193 22.086 -3.244 7.223 1.00 0.00 H new ATOM 0 HA ASP A 193 19.711 -1.926 7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.707 -1.549 5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.495 -0.373 5.896 1.00 0.00 H new ATOM 2985 N VAL A 194 19.734 -3.452 4.763 1.00 0.00 N ATOM 2986 CA VAL A 194 18.871 -3.936 3.694 1.00 0.00 C ATOM 2987 C VAL A 194 17.819 -4.893 4.244 1.00 0.00 C ATOM 2988 O VAL A 194 16.679 -4.902 3.784 1.00 0.00 O ATOM 2989 CB VAL A 194 19.682 -4.630 2.578 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.764 -5.348 1.599 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.546 -3.613 1.848 1.00 0.00 C ATOM 0 H VAL A 194 20.716 -3.709 4.664 1.00 0.00 H new ATOM 0 HA VAL A 194 18.373 -3.069 3.261 1.00 0.00 H new ATOM 0 HB VAL A 194 20.329 -5.376 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.362 -5.827 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.185 -6.104 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.086 -4.628 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.113 -4.114 1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.910 -2.847 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.235 -3.148 2.553 1.00 0.00 H new ATOM 3001 N ALA A 195 18.209 -5.695 5.234 1.00 0.00 N ATOM 3002 CA ALA A 195 17.289 -6.644 5.852 1.00 0.00 C ATOM 3003 C ALA A 195 16.056 -5.924 6.387 1.00 0.00 C ATOM 3004 O ALA A 195 14.937 -6.423 6.279 1.00 0.00 O ATOM 3005 CB ALA A 195 17.985 -7.409 6.968 1.00 0.00 C ATOM 0 H ALA A 195 19.152 -5.706 5.623 1.00 0.00 H new ATOM 0 HA ALA A 195 16.968 -7.357 5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.285 -8.113 7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.836 -7.955 6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.334 -6.708 7.727 1.00 0.00 H new ATOM 3011 N LEU A 196 16.274 -4.749 6.971 1.00 0.00 N ATOM 3012 CA LEU A 196 15.182 -3.949 7.511 1.00 0.00 C ATOM 3013 C LEU A 196 14.302 -3.414 6.385 1.00 0.00 C ATOM 3014 O LEU A 196 13.078 -3.370 6.506 1.00 0.00 O ATOM 3015 CB LEU A 196 15.735 -2.787 8.340 1.00 0.00 C ATOM 3016 CG LEU A 196 16.457 -3.193 9.626 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.138 -1.988 10.261 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.482 -3.830 10.605 1.00 0.00 C ATOM 0 H LEU A 196 17.198 -4.331 7.082 1.00 0.00 H new ATOM 0 HA LEU A 196 14.576 -4.586 8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.425 -2.215 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.911 -2.121 8.599 1.00 0.00 H new ATOM 0 HG LEU A 196 17.222 -3.927 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.646 -2.297 11.175 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.865 -1.572 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.390 -1.231 10.500 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.012 -4.113 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.695 -3.117 10.851 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.039 -4.717 10.152 1.00 0.00 H new ATOM 3030 N ILE A 197 14.942 -3.005 5.293 1.00 0.00 N ATOM 3031 CA ILE A 197 14.230 -2.470 4.135 1.00 0.00 C ATOM 3032 C ILE A 197 13.270 -3.497 3.556 1.00 0.00 C ATOM 3033 O ILE A 197 12.063 -3.259 3.490 1.00 0.00 O ATOM 3034 CB ILE A 197 15.220 -2.010 3.048 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.912 -0.727 3.503 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.513 -1.807 1.711 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.987 0.471 3.562 1.00 0.00 C ATOM 0 H ILE A 197 15.956 -3.034 5.185 1.00 0.00 H new ATOM 0 HA ILE A 197 13.653 -1.610 4.475 1.00 0.00 H new ATOM 0 HB ILE A 197 15.971 -2.786 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.347 -0.889 4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.735 -0.507 2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.236 -1.482 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.059 -2.746 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.739 -1.048 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.546 1.346 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.571 0.659 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.177 0.271 4.264 1.00 0.00 H new ATOM 3049 N VAL A 198 13.809 -4.631 3.122 1.00 0.00 N ATOM 3050 CA VAL A 198 12.982 -5.694 2.568 1.00 0.00 C ATOM 3051 C VAL A 198 11.875 -6.043 3.541 1.00 0.00 C ATOM 3052 O VAL A 198 10.750 -6.360 3.152 1.00 0.00 O ATOM 3053 CB VAL A 198 13.785 -6.971 2.269 1.00 0.00 C ATOM 3054 CG1 VAL A 198 14.588 -6.822 0.986 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.696 -7.340 3.429 1.00 0.00 C ATOM 0 H VAL A 198 14.808 -4.836 3.143 1.00 0.00 H new ATOM 0 HA VAL A 198 12.575 -5.319 1.629 1.00 0.00 H new ATOM 0 HB VAL A 198 13.069 -7.782 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 198 15.147 -7.739 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 198 13.911 -6.632 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 198 15.283 -5.988 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.248 -8.247 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 198 15.398 -6.527 3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 198 14.096 -7.511 4.323 1.00 0.00 H new ATOM 3065 N TYR A 199 12.221 -5.980 4.814 1.00 0.00 N ATOM 3066 CA TYR A 199 11.279 -6.281 5.889 1.00 0.00 C ATOM 3067 C TYR A 199 10.183 -5.222 5.963 1.00 0.00 C ATOM 3068 O TYR A 199 9.040 -5.522 6.308 1.00 0.00 O ATOM 3069 CB TYR A 199 12.013 -6.373 7.230 1.00 0.00 C ATOM 3070 CG TYR A 199 11.092 -6.472 8.426 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.205 -7.534 8.561 1.00 0.00 C ATOM 3072 CD2 TYR A 199 11.109 -5.501 9.420 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.362 -7.624 9.654 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.270 -5.584 10.514 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.399 -6.647 10.626 1.00 0.00 C ATOM 3076 OH TYR A 199 8.563 -6.733 11.715 1.00 0.00 O ATOM 0 H TYR A 199 13.154 -5.721 5.135 1.00 0.00 H new ATOM 0 HA TYR A 199 10.814 -7.243 5.674 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.669 -7.244 7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.650 -5.496 7.346 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.174 -8.301 7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.790 -4.667 9.336 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.678 -8.455 9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 199 10.296 -4.821 11.277 1.00 0.00 H new ATOM 0 HH TYR A 199 8.716 -5.966 12.306 1.00 0.00 H new ATOM 3086 N LEU A 200 10.541 -3.985 5.637 1.00 0.00 N ATOM 3087 CA LEU A 200 9.591 -2.881 5.664 1.00 0.00 C ATOM 3088 C LEU A 200 8.547 -3.036 4.562 1.00 0.00 C ATOM 3089 O LEU A 200 7.356 -2.793 4.773 1.00 0.00 O ATOM 3090 CB LEU A 200 10.328 -1.546 5.521 1.00 0.00 C ATOM 3091 CG LEU A 200 10.958 -1.015 6.811 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.751 0.251 6.536 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.887 -0.754 7.861 1.00 0.00 C ATOM 0 H LEU A 200 11.484 -3.722 5.351 1.00 0.00 H new ATOM 0 HA LEU A 200 9.074 -2.895 6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.111 -1.659 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.629 -0.801 5.142 1.00 0.00 H new ATOM 0 HG LEU A 200 11.641 -1.773 7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.191 0.614 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.543 0.036 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.088 1.014 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.354 -0.377 8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.180 -0.016 7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.360 -1.682 8.081 1.00 0.00 H new ATOM 3105 N ASP A 201 8.996 -3.437 3.383 1.00 0.00 N ATOM 3106 CA ASP A 201 8.092 -3.639 2.261 1.00 0.00 C ATOM 3107 C ASP A 201 7.221 -4.864 2.516 1.00 0.00 C ATOM 3108 O ASP A 201 6.055 -4.916 2.117 1.00 0.00 O ATOM 3109 CB ASP A 201 8.893 -3.816 0.970 1.00 0.00 C ATOM 3110 CG ASP A 201 9.938 -2.733 0.790 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.555 -1.577 0.520 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.142 -3.042 0.922 1.00 0.00 O ATOM 0 H ASP A 201 9.977 -3.628 3.178 1.00 0.00 H new ATOM 0 HA ASP A 201 7.449 -2.765 2.155 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.381 -4.791 0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.213 -3.807 0.118 1.00 0.00 H new ATOM 3117 N LEU A 202 7.805 -5.841 3.202 1.00 0.00 N ATOM 3118 CA LEU A 202 7.118 -7.085 3.529 1.00 0.00 C ATOM 3119 C LEU A 202 6.057 -6.886 4.607 1.00 0.00 C ATOM 3120 O LEU A 202 5.041 -7.580 4.615 1.00 0.00 O ATOM 3121 CB LEU A 202 8.129 -8.129 4.009 1.00 0.00 C ATOM 3122 CG LEU A 202 8.392 -9.286 3.044 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.436 -10.225 3.624 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.107 -10.042 2.749 1.00 0.00 C ATOM 0 H LEU A 202 8.764 -5.793 3.546 1.00 0.00 H new ATOM 0 HA LEU A 202 6.621 -7.429 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.075 -7.626 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.778 -8.541 4.955 1.00 0.00 H new ATOM 0 HG LEU A 202 8.770 -8.875 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.615 -11.045 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.365 -9.679 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.078 -10.626 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.316 -10.861 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.700 -10.443 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.382 -9.365 2.297 1.00 0.00 H new ATOM 3136 N VAL A 203 6.283 -5.938 5.512 1.00 0.00 N ATOM 3137 CA VAL A 203 5.343 -5.695 6.595 1.00 0.00 C ATOM 3138 C VAL A 203 4.122 -4.934 6.096 1.00 0.00 C ATOM 3139 O VAL A 203 3.014 -5.157 6.570 1.00 0.00 O ATOM 3140 CB VAL A 203 5.985 -4.945 7.782 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.406 -3.540 7.388 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.031 -4.913 8.968 1.00 0.00 C ATOM 0 H VAL A 203 7.103 -5.331 5.515 1.00 0.00 H new ATOM 0 HA VAL A 203 5.032 -6.674 6.958 1.00 0.00 H new ATOM 0 HB VAL A 203 6.885 -5.486 8.075 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.854 -3.040 8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.134 -3.592 6.578 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.533 -2.978 7.056 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.498 -4.381 9.797 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.111 -4.403 8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.799 -5.933 9.276 1.00 0.00 H new ATOM 3152 N THR A 204 4.328 -4.022 5.156 1.00 0.00 N ATOM 3153 CA THR A 204 3.217 -3.253 4.611 1.00 0.00 C ATOM 3154 C THR A 204 2.274 -4.139 3.802 1.00 0.00 C ATOM 3155 O THR A 204 1.092 -4.246 4.119 1.00 0.00 O ATOM 3156 CB THR A 204 3.706 -2.104 3.709 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.494 -1.183 4.473 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.527 -1.372 3.076 1.00 0.00 C ATOM 0 H THR A 204 5.241 -3.798 4.759 1.00 0.00 H new ATOM 0 HA THR A 204 2.685 -2.835 5.466 1.00 0.00 H new ATOM 0 HB THR A 204 4.317 -2.530 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.394 -1.550 4.600 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.897 -0.565 2.444 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.947 -2.070 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.893 -0.957 3.860 1.00 0.00 H new ATOM 3166 N LYS A 205 2.808 -4.792 2.775 1.00 0.00 N ATOM 3167 CA LYS A 205 2.000 -5.646 1.906 1.00 0.00 C ATOM 3168 C LYS A 205 1.379 -6.816 2.663 1.00 0.00 C ATOM 3169 O LYS A 205 0.156 -6.968 2.700 1.00 0.00 O ATOM 3170 CB LYS A 205 2.858 -6.180 0.758 1.00 0.00 C ATOM 3171 CG LYS A 205 3.644 -5.099 0.035 1.00 0.00 C ATOM 3172 CD LYS A 205 4.600 -5.691 -0.989 1.00 0.00 C ATOM 3173 CE LYS A 205 5.216 -4.611 -1.865 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.159 -3.718 -1.139 1.00 0.00 N ATOM 0 H LYS A 205 3.795 -4.748 2.523 1.00 0.00 H new ATOM 0 HA LYS A 205 1.187 -5.034 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.553 -6.923 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.215 -6.691 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.954 -4.418 -0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.206 -4.510 0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.390 -6.240 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.067 -6.408 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.743 -5.084 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.418 -4.007 -2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.818 -2.737 -1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.218 -4.012 -0.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.101 -3.780 -1.575 1.00 0.00 H new ATOM 3185 N VAL A 206 2.228 -7.630 3.273 1.00 0.00 N ATOM 3186 CA VAL A 206 1.773 -8.801 4.011 1.00 0.00 C ATOM 3187 C VAL A 206 1.051 -8.421 5.301 1.00 0.00 C ATOM 3188 O VAL A 206 0.086 -9.077 5.694 1.00 0.00 O ATOM 3189 CB VAL A 206 2.949 -9.740 4.344 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.453 -11.001 5.029 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.725 -10.083 3.083 1.00 0.00 C ATOM 0 H VAL A 206 3.240 -7.501 3.272 1.00 0.00 H new ATOM 0 HA VAL A 206 1.068 -9.320 3.362 1.00 0.00 H new ATOM 0 HB VAL A 206 3.619 -9.223 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.300 -11.649 5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.942 -10.735 5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.761 -11.525 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.552 -10.747 3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.064 -10.580 2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.116 -9.169 2.636 1.00 0.00 H new ATOM 3201 N GLY A 207 1.520 -7.365 5.952 1.00 0.00 N ATOM 3202 CA GLY A 207 0.927 -6.948 7.210 1.00 0.00 C ATOM 3203 C GLY A 207 -0.550 -6.627 7.114 1.00 0.00 C ATOM 3204 O GLY A 207 -1.365 -7.289 7.755 1.00 0.00 O ATOM 0 H GLY A 207 2.299 -6.789 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.070 -7.738 7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.457 -6.069 7.577 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.912 -5.630 6.308 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.319 -5.256 6.184 1.00 0.00 C ATOM 3210 C PHE A 208 -3.088 -6.299 5.391 1.00 0.00 C ATOM 3211 O PHE A 208 -4.286 -6.448 5.572 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.489 -3.849 5.582 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.533 -3.774 4.076 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.657 -4.183 3.373 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.458 -3.267 3.366 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.703 -4.095 1.996 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.498 -3.174 1.988 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.621 -3.589 1.302 1.00 0.00 C ATOM 0 H PHE A 208 -0.267 -5.078 5.743 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.739 -5.221 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.409 -3.417 5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.668 -3.224 5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.508 -4.576 3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.576 -2.940 3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.583 -4.421 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.651 -2.777 1.448 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.654 -3.518 0.225 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.391 -6.996 4.504 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.010 -8.038 3.708 1.00 0.00 C ATOM 3230 C GLY A 209 -3.501 -9.180 4.572 1.00 0.00 C ATOM 3231 O GLY A 209 -4.490 -9.835 4.245 1.00 0.00 O ATOM 0 H GLY A 209 -1.397 -6.856 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.846 -7.620 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.293 -8.415 2.979 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.799 -9.430 5.675 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.197 -10.482 6.598 1.00 0.00 C ATOM 3237 C PHE A 210 -4.400 -10.001 7.382 1.00 0.00 C ATOM 3238 O PHE A 210 -5.397 -10.711 7.517 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.054 -10.867 7.539 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.390 -12.165 7.164 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.143 -13.320 6.997 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.021 -12.230 6.970 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.541 -14.512 6.645 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.587 -13.421 6.616 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.173 -14.563 6.453 1.00 0.00 C ATOM 0 H PHE A 210 -1.958 -8.921 5.947 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.454 -11.378 6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.309 -10.072 7.539 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.439 -10.944 8.556 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.212 -13.286 7.144 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.579 -11.341 7.096 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.138 -15.403 6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.656 -13.458 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.300 -15.493 6.176 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.297 -8.780 7.901 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.404 -8.174 8.615 1.00 0.00 C ATOM 3257 C ILE A 211 -6.545 -7.998 7.633 1.00 0.00 C ATOM 3258 O ILE A 211 -7.720 -7.990 8.001 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.044 -6.795 9.212 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.635 -6.811 9.814 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.077 -6.397 10.258 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.288 -5.571 10.613 1.00 0.00 C ATOM 0 H ILE A 211 -3.461 -8.198 7.838 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.673 -8.825 9.447 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.054 -6.055 8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.537 -7.684 10.459 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.909 -6.926 9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.817 -5.424 10.675 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.062 -6.342 9.794 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.093 -7.140 11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.275 -5.662 11.004 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.351 -4.694 9.969 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.989 -5.464 11.441 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.164 -7.855 6.364 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.112 -7.673 5.284 1.00 0.00 C ATOM 3276 C ALA A 212 -8.018 -8.889 5.158 1.00 0.00 C ATOM 3277 O ALA A 212 -9.238 -8.769 5.031 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.393 -7.425 3.967 1.00 0.00 C ATOM 0 H ALA A 212 -5.189 -7.863 6.064 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.722 -6.800 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.126 -7.291 3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.780 -6.527 4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.756 -8.278 3.734 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.396 -10.065 5.196 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.111 -11.331 5.077 1.00 0.00 C ATOM 3286 C LEU A 213 -8.955 -11.626 6.315 1.00 0.00 C ATOM 3287 O LEU A 213 -10.116 -12.018 6.203 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.116 -12.472 4.839 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.343 -12.399 3.520 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.331 -13.530 3.431 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.297 -12.448 2.335 1.00 0.00 C ATOM 0 H LEU A 213 -6.387 -10.166 5.310 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.788 -11.250 4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.400 -12.485 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.657 -13.417 4.872 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.806 -11.451 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.791 -13.462 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.626 -13.453 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.850 -14.487 3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.728 -12.395 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.862 -13.380 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.985 -11.605 2.387 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.365 -11.440 7.493 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.062 -11.702 8.751 1.00 0.00 C ATOM 3305 C ASP A 214 -10.363 -10.908 8.849 1.00 0.00 C ATOM 3306 O ASP A 214 -11.434 -11.478 9.059 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.160 -11.360 9.936 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.789 -11.728 11.265 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.609 -12.883 11.707 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.462 -10.864 11.863 1.00 0.00 O ATOM 0 H ASP A 214 -7.407 -11.109 7.604 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.310 -12.763 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.210 -11.884 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.939 -10.293 9.925 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.263 -9.591 8.696 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.431 -8.720 8.777 1.00 0.00 C ATOM 3317 C ALA A 215 -12.479 -9.096 7.735 1.00 0.00 C ATOM 3318 O ALA A 215 -13.643 -9.317 8.067 1.00 0.00 O ATOM 3319 CB ALA A 215 -11.019 -7.267 8.609 1.00 0.00 C ATOM 0 H ALA A 215 -9.385 -9.104 8.515 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.877 -8.851 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.901 -6.629 8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.317 -6.994 9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.543 -7.134 7.637 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.056 -9.169 6.476 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.955 -9.511 5.381 1.00 0.00 C ATOM 3327 C ALA A 216 -13.703 -10.811 5.657 1.00 0.00 C ATOM 3328 O ALA A 216 -14.914 -10.896 5.449 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.179 -9.614 4.077 1.00 0.00 C ATOM 0 H ALA A 216 -11.093 -8.995 6.190 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.694 -8.715 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.862 -9.870 3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.702 -8.658 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.417 -10.388 4.167 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.977 -11.820 6.131 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.573 -13.113 6.441 1.00 0.00 C ATOM 3337 C ALA A 217 -14.720 -12.943 7.426 1.00 0.00 C ATOM 3338 O ALA A 217 -15.757 -13.596 7.312 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.524 -14.060 7.004 1.00 0.00 C ATOM 0 H ALA A 217 -11.974 -11.765 6.308 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.967 -13.544 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.986 -15.021 7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.731 -14.202 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.103 -13.636 7.916 1.00 0.00 H new ATOM 3345 N THR A 218 -14.519 -12.056 8.395 1.00 0.00 N ATOM 3346 CA THR A 218 -15.531 -11.778 9.404 1.00 0.00 C ATOM 3347 C THR A 218 -16.724 -11.050 8.791 1.00 0.00 C ATOM 3348 O THR A 218 -17.867 -11.250 9.206 1.00 0.00 O ATOM 3349 CB THR A 218 -14.953 -10.929 10.552 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.863 -11.622 11.172 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.018 -10.623 11.592 1.00 0.00 C ATOM 0 H THR A 218 -13.660 -11.516 8.502 1.00 0.00 H new ATOM 0 HA THR A 218 -15.861 -12.737 9.804 1.00 0.00 H new ATOM 0 HB THR A 218 -14.597 -9.988 10.132 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.087 -11.615 10.573 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.584 -10.023 12.391 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.834 -10.071 11.126 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.401 -11.556 12.006 1.00 0.00 H new