USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 891 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 82 THR OG1 : rot 180:sc= -2.07! USER MOD Set 1.2: A 85 GLN : amide:sc= -2.5! C(o=-4.6!,f=-4.9!) USER MOD Set 2.1: A 35 LYS NZ :NH3+ -151:sc= -0.202 (180deg=0) USER MOD Set 2.2: A 37 GLN : amide:sc= -0.224 K(o=-0.43,f=-3.2) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.564 K(o=-0.56,f=-1.1) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN :FLIP amide:sc= -1.49 F(o=-2.2,f=-1.5) USER MOD Single : A 76 MET CE :methyl -161:sc= 0 (180deg=-0.417) USER MOD Single : A 90 ASN : amide:sc= 0.933 K(o=0.93,f=-0.52) USER MOD Single : A 96 LYS NZ :NH3+ 154:sc= 1.14 (180deg=1.06) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.653 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.6! C(o=-3.6!,f=-8.8!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.00175 USER MOD Single : A 144 MET CE :methyl 142:sc= 0 (180deg=-0.915) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -40:sc= 0.578 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.829 -4.184 -4.550 1.00 0.00 N ATOM 2 CA LYS A 35 8.784 -3.053 -4.451 1.00 0.00 C ATOM 3 C LYS A 35 8.018 -1.737 -4.435 1.00 0.00 C ATOM 4 O LYS A 35 6.923 -1.663 -4.972 1.00 0.00 O ATOM 5 CB LYS A 35 9.760 -3.088 -5.632 1.00 0.00 C ATOM 6 CG LYS A 35 10.842 -2.015 -5.581 1.00 0.00 C ATOM 7 CD LYS A 35 12.000 -2.334 -6.520 1.00 0.00 C ATOM 8 CE LYS A 35 11.589 -2.292 -7.985 1.00 0.00 C ATOM 9 NZ LYS A 35 11.416 -0.903 -8.489 1.00 0.00 N ATOM 0 HA LYS A 35 9.354 -3.141 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.237 -4.068 -5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.196 -2.976 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.411 -1.051 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.216 -1.924 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.807 -1.621 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.393 -3.323 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.343 -2.801 -8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.656 -2.840 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 10.709 -0.896 -9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 11.095 -0.290 -7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.323 -0.551 -8.855 1.00 0.00 H new ATOM 23 N ALA A 36 8.576 -0.719 -3.803 1.00 0.00 N ATOM 24 CA ALA A 36 7.965 0.600 -3.787 1.00 0.00 C ATOM 25 C ALA A 36 9.044 1.672 -3.747 1.00 0.00 C ATOM 26 O ALA A 36 10.096 1.478 -3.136 1.00 0.00 O ATOM 27 CB ALA A 36 7.021 0.731 -2.598 1.00 0.00 C ATOM 0 H ALA A 36 9.456 -0.781 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 36 7.381 0.734 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.571 1.724 -2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.237 -0.023 -2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.579 0.586 -1.673 1.00 0.00 H new ATOM 33 N GLN A 37 8.793 2.786 -4.417 1.00 0.00 N ATOM 34 CA GLN A 37 9.757 3.872 -4.478 1.00 0.00 C ATOM 35 C GLN A 37 9.043 5.219 -4.550 1.00 0.00 C ATOM 36 O GLN A 37 8.181 5.433 -5.403 1.00 0.00 O ATOM 37 CB GLN A 37 10.690 3.688 -5.681 1.00 0.00 C ATOM 38 CG GLN A 37 9.965 3.570 -7.012 1.00 0.00 C ATOM 39 CD GLN A 37 10.843 3.004 -8.104 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.888 1.792 -8.306 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.552 3.871 -8.809 1.00 0.00 N ATOM 0 H GLN A 37 7.927 2.961 -4.927 1.00 0.00 H new ATOM 0 HA GLN A 37 10.359 3.854 -3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.378 4.532 -5.727 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.293 2.793 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.089 2.934 -6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.605 4.554 -7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.484 4.869 -8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.166 3.542 -9.554 1.00 0.00 H new ATOM 50 N ILE A 38 9.395 6.126 -3.650 1.00 0.00 N ATOM 51 CA ILE A 38 8.720 7.415 -3.580 1.00 0.00 C ATOM 52 C ILE A 38 9.688 8.559 -3.870 1.00 0.00 C ATOM 53 O ILE A 38 10.841 8.545 -3.432 1.00 0.00 O ATOM 54 CB ILE A 38 8.035 7.643 -2.203 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.052 8.046 -1.137 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.308 6.383 -1.759 1.00 0.00 C ATOM 57 CD1 ILE A 38 8.444 8.308 0.227 1.00 0.00 C ATOM 0 H ILE A 38 10.138 5.996 -2.963 1.00 0.00 H new ATOM 0 HA ILE A 38 7.944 7.402 -4.345 1.00 0.00 H new ATOM 0 HB ILE A 38 7.318 8.455 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.799 7.257 -1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.575 8.943 -1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.833 6.558 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.548 6.123 -2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.021 5.564 -1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.230 8.589 0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.718 9.118 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.946 7.406 0.583 1.00 0.00 H new ATOM 69 N PHE A 39 9.220 9.524 -4.642 1.00 0.00 N ATOM 70 CA PHE A 39 9.981 10.730 -4.933 1.00 0.00 C ATOM 71 C PHE A 39 9.429 11.889 -4.116 1.00 0.00 C ATOM 72 O PHE A 39 8.226 12.157 -4.148 1.00 0.00 O ATOM 73 CB PHE A 39 9.901 11.069 -6.425 1.00 0.00 C ATOM 74 CG PHE A 39 10.698 10.150 -7.308 1.00 0.00 C ATOM 75 CD1 PHE A 39 10.177 8.933 -7.716 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.968 10.508 -7.732 1.00 0.00 C ATOM 77 CE1 PHE A 39 10.908 8.088 -8.530 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.703 9.667 -8.547 1.00 0.00 C ATOM 79 CZ PHE A 39 12.173 8.455 -8.945 1.00 0.00 C ATOM 0 H PHE A 39 8.302 9.495 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 39 11.025 10.558 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.857 11.040 -6.737 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.250 12.091 -6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.188 8.641 -7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 39 12.388 11.454 -7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.490 7.142 -8.841 1.00 0.00 H new ATOM 0 HE2 PHE A 39 13.691 9.958 -8.872 1.00 0.00 H new ATOM 0 HZ PHE A 39 12.747 7.796 -9.579 1.00 0.00 H new ATOM 89 N LEU A 40 10.294 12.568 -3.382 1.00 0.00 N ATOM 90 CA LEU A 40 9.860 13.665 -2.528 1.00 0.00 C ATOM 91 C LEU A 40 9.940 14.997 -3.257 1.00 0.00 C ATOM 92 O LEU A 40 10.869 15.248 -4.015 1.00 0.00 O ATOM 93 CB LEU A 40 10.694 13.723 -1.248 1.00 0.00 C ATOM 94 CG LEU A 40 10.131 12.934 -0.063 1.00 0.00 C ATOM 95 CD1 LEU A 40 9.930 11.477 -0.435 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.060 13.044 1.133 1.00 0.00 C ATOM 0 H LEU A 40 11.297 12.382 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 40 8.819 13.478 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.694 13.350 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.801 14.766 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 40 9.163 13.360 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.529 10.935 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.231 11.407 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.886 11.041 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.647 12.478 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.039 12.642 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.162 14.091 1.419 1.00 0.00 H new ATOM 108 N GLU A 41 8.944 15.830 -3.038 1.00 0.00 N ATOM 109 CA GLU A 41 8.929 17.164 -3.597 1.00 0.00 C ATOM 110 C GLU A 41 9.910 18.044 -2.834 1.00 0.00 C ATOM 111 O GLU A 41 9.829 18.161 -1.612 1.00 0.00 O ATOM 112 CB GLU A 41 7.518 17.739 -3.523 1.00 0.00 C ATOM 113 CG GLU A 41 7.344 19.023 -4.304 1.00 0.00 C ATOM 114 CD GLU A 41 5.926 19.530 -4.254 1.00 0.00 C ATOM 115 OE1 GLU A 41 5.594 20.278 -3.313 1.00 0.00 O ATOM 116 OE2 GLU A 41 5.134 19.187 -5.153 1.00 0.00 O ATOM 0 H GLU A 41 8.127 15.603 -2.471 1.00 0.00 H new ATOM 0 HA GLU A 41 9.231 17.128 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 41 6.813 16.997 -3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 41 7.264 17.922 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.015 19.784 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.633 18.857 -5.342 1.00 0.00 H new ATOM 123 N GLY A 42 10.840 18.648 -3.551 1.00 0.00 N ATOM 124 CA GLY A 42 11.844 19.469 -2.909 1.00 0.00 C ATOM 125 C GLY A 42 13.103 18.680 -2.616 1.00 0.00 C ATOM 126 O GLY A 42 14.160 19.250 -2.341 1.00 0.00 O ATOM 0 H GLY A 42 10.919 18.586 -4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 42 12.086 20.317 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 42 11.444 19.875 -1.980 1.00 0.00 H new ATOM 130 N SER A 43 12.986 17.363 -2.675 1.00 0.00 N ATOM 131 CA SER A 43 14.121 16.484 -2.458 1.00 0.00 C ATOM 132 C SER A 43 14.368 15.627 -3.696 1.00 0.00 C ATOM 133 O SER A 43 13.484 14.908 -4.153 1.00 0.00 O ATOM 134 CB SER A 43 13.870 15.597 -1.231 1.00 0.00 C ATOM 135 OG SER A 43 14.996 14.781 -0.940 1.00 0.00 O ATOM 0 H SER A 43 12.111 16.878 -2.873 1.00 0.00 H new ATOM 0 HA SER A 43 15.009 17.089 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.640 16.223 -0.369 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.999 14.967 -1.408 1.00 0.00 H new ATOM 0 HG SER A 43 14.806 14.229 -0.153 1.00 0.00 H new ATOM 141 N PRO A 44 15.584 15.680 -4.247 1.00 0.00 N ATOM 142 CA PRO A 44 15.955 14.914 -5.438 1.00 0.00 C ATOM 143 C PRO A 44 16.225 13.443 -5.126 1.00 0.00 C ATOM 144 O PRO A 44 16.684 12.688 -5.987 1.00 0.00 O ATOM 145 CB PRO A 44 17.243 15.597 -5.928 1.00 0.00 C ATOM 146 CG PRO A 44 17.430 16.800 -5.057 1.00 0.00 C ATOM 147 CD PRO A 44 16.696 16.514 -3.783 1.00 0.00 C ATOM 0 HA PRO A 44 15.153 14.909 -6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 44 18.096 14.923 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 44 17.158 15.884 -6.976 1.00 0.00 H new ATOM 0 HG2 PRO A 44 18.488 16.980 -4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 44 17.037 17.695 -5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 44 17.323 15.992 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 44 16.347 17.427 -3.301 1.00 0.00 H new ATOM 155 N ALA A 45 15.939 13.039 -3.896 1.00 0.00 N ATOM 156 CA ALA A 45 16.194 11.671 -3.477 1.00 0.00 C ATOM 157 C ALA A 45 14.907 10.851 -3.452 1.00 0.00 C ATOM 158 O ALA A 45 13.893 11.282 -2.899 1.00 0.00 O ATOM 159 CB ALA A 45 16.851 11.659 -2.104 1.00 0.00 C ATOM 0 H ALA A 45 15.533 13.636 -3.176 1.00 0.00 H new ATOM 0 HA ALA A 45 16.869 11.215 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 45 17.038 10.629 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 45 17.795 12.202 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 45 16.191 12.137 -1.381 1.00 0.00 H new ATOM 165 N PRO A 46 14.941 9.657 -4.062 1.00 0.00 N ATOM 166 CA PRO A 46 13.850 8.705 -4.031 1.00 0.00 C ATOM 167 C PRO A 46 14.056 7.604 -2.986 1.00 0.00 C ATOM 168 O PRO A 46 15.156 7.058 -2.840 1.00 0.00 O ATOM 169 CB PRO A 46 13.895 8.115 -5.444 1.00 0.00 C ATOM 170 CG PRO A 46 15.299 8.336 -5.941 1.00 0.00 C ATOM 171 CD PRO A 46 16.029 9.150 -4.899 1.00 0.00 C ATOM 0 HA PRO A 46 12.901 9.167 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.648 7.053 -5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.169 8.604 -6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.802 7.383 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.289 8.859 -6.897 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.729 8.541 -4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.604 9.959 -5.348 1.00 0.00 H new ATOM 179 N LEU A 47 12.997 7.285 -2.264 1.00 0.00 N ATOM 180 CA LEU A 47 13.028 6.211 -1.282 1.00 0.00 C ATOM 181 C LEU A 47 12.804 4.878 -1.974 1.00 0.00 C ATOM 182 O LEU A 47 11.863 4.742 -2.748 1.00 0.00 O ATOM 183 CB LEU A 47 11.938 6.418 -0.232 1.00 0.00 C ATOM 184 CG LEU A 47 11.821 5.299 0.799 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.876 5.459 1.876 1.00 0.00 C ATOM 186 CD2 LEU A 47 10.429 5.261 1.405 1.00 0.00 C ATOM 0 H LEU A 47 12.096 7.758 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 47 14.002 6.216 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.130 7.355 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.980 6.526 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 47 11.989 4.349 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.779 4.653 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.867 5.422 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.742 6.418 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.372 4.455 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.220 6.211 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.694 5.089 0.618 1.00 0.00 H new ATOM 198 N PHE A 48 13.661 3.905 -1.711 1.00 0.00 N ATOM 199 CA PHE A 48 13.478 2.572 -2.270 1.00 0.00 C ATOM 200 C PHE A 48 13.294 1.537 -1.172 1.00 0.00 C ATOM 201 O PHE A 48 14.046 1.508 -0.195 1.00 0.00 O ATOM 202 CB PHE A 48 14.670 2.184 -3.150 1.00 0.00 C ATOM 203 CG PHE A 48 14.656 2.812 -4.515 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.158 4.088 -4.714 1.00 0.00 C ATOM 205 CD2 PHE A 48 14.149 2.120 -5.602 1.00 0.00 C ATOM 206 CE1 PHE A 48 15.155 4.661 -5.971 1.00 0.00 C ATOM 207 CE2 PHE A 48 14.140 2.688 -6.861 1.00 0.00 C ATOM 208 CZ PHE A 48 14.645 3.961 -7.047 1.00 0.00 C ATOM 0 H PHE A 48 14.485 4.010 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 48 12.576 2.594 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.591 2.468 -2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 48 14.688 1.100 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.556 4.641 -3.876 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.756 1.124 -5.464 1.00 0.00 H new ATOM 0 HE1 PHE A 48 15.551 5.656 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 48 13.739 2.138 -7.699 1.00 0.00 H new ATOM 0 HZ PHE A 48 14.641 4.407 -8.031 1.00 0.00 H new ATOM 218 N PHE A 49 12.290 0.690 -1.348 1.00 0.00 N ATOM 219 CA PHE A 49 12.041 -0.436 -0.459 1.00 0.00 C ATOM 220 C PHE A 49 11.387 -1.566 -1.242 1.00 0.00 C ATOM 221 O PHE A 49 10.659 -1.326 -2.206 1.00 0.00 O ATOM 222 CB PHE A 49 11.151 -0.031 0.725 1.00 0.00 C ATOM 223 CG PHE A 49 11.907 0.491 1.910 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.785 -0.330 2.598 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.740 1.796 2.339 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.483 0.141 3.693 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.433 2.273 3.436 1.00 0.00 C ATOM 228 CZ PHE A 49 13.306 1.444 4.113 1.00 0.00 C ATOM 0 H PHE A 49 11.622 0.765 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 49 12.996 -0.772 -0.056 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.447 0.732 0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.562 -0.894 1.035 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.926 -1.351 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.061 2.449 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.166 -0.509 4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.292 3.293 3.763 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.849 1.815 4.970 1.00 0.00 H new ATOM 238 N SER A 50 11.653 -2.797 -0.839 1.00 0.00 N ATOM 239 CA SER A 50 11.096 -3.953 -1.521 1.00 0.00 C ATOM 240 C SER A 50 9.630 -4.152 -1.128 1.00 0.00 C ATOM 241 O SER A 50 8.812 -4.610 -1.931 1.00 0.00 O ATOM 242 CB SER A 50 11.926 -5.194 -1.192 1.00 0.00 C ATOM 243 OG SER A 50 13.300 -4.971 -1.478 1.00 0.00 O ATOM 0 H SER A 50 12.251 -3.022 -0.044 1.00 0.00 H new ATOM 0 HA SER A 50 11.132 -3.786 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.806 -5.449 -0.139 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.563 -6.044 -1.770 1.00 0.00 H new ATOM 0 HG SER A 50 13.815 -5.776 -1.259 1.00 0.00 H new ATOM 249 N GLN A 51 9.296 -3.791 0.103 1.00 0.00 N ATOM 250 CA GLN A 51 7.927 -3.896 0.586 1.00 0.00 C ATOM 251 C GLN A 51 7.146 -2.632 0.265 1.00 0.00 C ATOM 252 O GLN A 51 7.533 -1.540 0.680 1.00 0.00 O ATOM 253 CB GLN A 51 7.907 -4.131 2.095 1.00 0.00 C ATOM 254 CG GLN A 51 8.693 -5.346 2.538 1.00 0.00 C ATOM 255 CD GLN A 51 8.535 -5.630 4.015 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.636 -6.363 4.416 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.386 -5.034 4.835 1.00 0.00 N ATOM 0 H GLN A 51 9.957 -3.422 0.787 1.00 0.00 H new ATOM 0 HA GLN A 51 7.460 -4.743 0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.308 -3.249 2.595 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.873 -4.241 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.365 -6.215 1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.748 -5.195 2.311 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.119 -4.432 4.460 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.309 -5.176 5.842 1.00 0.00 H new ATOM 266 N VAL A 52 6.039 -2.778 -0.462 1.00 0.00 N ATOM 267 CA VAL A 52 5.198 -1.632 -0.786 1.00 0.00 C ATOM 268 C VAL A 52 4.625 -1.055 0.495 1.00 0.00 C ATOM 269 O VAL A 52 4.754 0.134 0.762 1.00 0.00 O ATOM 270 CB VAL A 52 4.034 -2.003 -1.735 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.393 -0.750 -2.317 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.515 -2.936 -2.842 1.00 0.00 C ATOM 0 H VAL A 52 5.708 -3.669 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 52 5.824 -0.902 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 52 3.276 -2.531 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.577 -1.034 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.004 -0.131 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.139 -0.187 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.680 -3.184 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.296 -2.442 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.913 -3.850 -2.400 1.00 0.00 H new ATOM 282 N ARG A 53 4.033 -1.935 1.296 1.00 0.00 N ATOM 283 CA ARG A 53 3.440 -1.575 2.578 1.00 0.00 C ATOM 284 C ARG A 53 4.396 -0.778 3.474 1.00 0.00 C ATOM 285 O ARG A 53 3.970 0.133 4.183 1.00 0.00 O ATOM 286 CB ARG A 53 2.954 -2.853 3.279 1.00 0.00 C ATOM 287 CG ARG A 53 3.894 -4.048 3.120 1.00 0.00 C ATOM 288 CD ARG A 53 5.047 -4.011 4.113 1.00 0.00 C ATOM 289 NE ARG A 53 4.584 -3.995 5.502 1.00 0.00 N ATOM 290 CZ ARG A 53 5.390 -4.093 6.562 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.702 -4.222 6.400 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.881 -4.078 7.786 1.00 0.00 N ATOM 0 H ARG A 53 3.951 -2.927 1.071 1.00 0.00 H new ATOM 0 HA ARG A 53 2.595 -0.913 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.824 -2.645 4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.974 -3.121 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.331 -4.971 3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.292 -4.062 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.687 -4.879 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.657 -3.127 3.925 1.00 0.00 H new ATOM 0 HE ARG A 53 3.582 -3.903 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.100 -4.247 5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.312 -4.296 7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.873 -3.992 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.497 -4.153 8.595 1.00 0.00 H new ATOM 306 N ASP A 54 5.679 -1.109 3.432 1.00 0.00 N ATOM 307 CA ASP A 54 6.660 -0.433 4.273 1.00 0.00 C ATOM 308 C ASP A 54 6.987 0.946 3.713 1.00 0.00 C ATOM 309 O ASP A 54 6.943 1.941 4.428 1.00 0.00 O ATOM 310 CB ASP A 54 7.928 -1.274 4.414 1.00 0.00 C ATOM 311 CG ASP A 54 8.871 -0.725 5.470 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.447 -0.592 6.641 1.00 0.00 O ATOM 313 OD2 ASP A 54 10.045 -0.457 5.143 1.00 0.00 O ATOM 0 H ASP A 54 6.064 -1.836 2.829 1.00 0.00 H new ATOM 0 HA ASP A 54 6.227 -0.306 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.655 -2.298 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.444 -1.313 3.455 1.00 0.00 H new ATOM 318 N ALA A 55 7.284 1.000 2.419 1.00 0.00 N ATOM 319 CA ALA A 55 7.629 2.258 1.764 1.00 0.00 C ATOM 320 C ALA A 55 6.470 3.247 1.811 1.00 0.00 C ATOM 321 O ALA A 55 6.667 4.436 2.071 1.00 0.00 O ATOM 322 CB ALA A 55 8.045 2.011 0.329 1.00 0.00 C ATOM 0 H ALA A 55 7.293 0.188 1.802 1.00 0.00 H new ATOM 0 HA ALA A 55 8.467 2.695 2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.299 2.959 -0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.913 1.352 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.223 1.543 -0.213 1.00 0.00 H new ATOM 328 N ILE A 56 5.261 2.756 1.565 1.00 0.00 N ATOM 329 CA ILE A 56 4.082 3.605 1.616 1.00 0.00 C ATOM 330 C ILE A 56 3.850 4.104 3.041 1.00 0.00 C ATOM 331 O ILE A 56 3.345 5.206 3.245 1.00 0.00 O ATOM 332 CB ILE A 56 2.809 2.901 1.081 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.476 1.662 1.916 1.00 0.00 C ATOM 334 CG2 ILE A 56 2.984 2.536 -0.393 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.281 0.891 1.409 1.00 0.00 C ATOM 0 H ILE A 56 5.074 1.781 1.330 1.00 0.00 H new ATOM 0 HA ILE A 56 4.275 4.452 0.958 1.00 0.00 H new ATOM 0 HB ILE A 56 1.972 3.593 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.343 1.002 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.290 1.968 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.082 2.042 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.160 3.442 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.835 1.864 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.106 0.027 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.401 1.535 1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.471 0.553 0.390 1.00 0.00 H new ATOM 347 N ALA A 57 4.226 3.293 4.032 1.00 0.00 N ATOM 348 CA ALA A 57 4.166 3.713 5.426 1.00 0.00 C ATOM 349 C ALA A 57 5.061 4.925 5.657 1.00 0.00 C ATOM 350 O ALA A 57 4.658 5.885 6.312 1.00 0.00 O ATOM 351 CB ALA A 57 4.560 2.573 6.355 1.00 0.00 C ATOM 0 H ALA A 57 4.574 2.345 3.892 1.00 0.00 H new ATOM 0 HA ALA A 57 3.137 3.993 5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.507 2.912 7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.878 1.735 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.578 2.255 6.129 1.00 0.00 H new ATOM 357 N TYR A 58 6.265 4.881 5.088 1.00 0.00 N ATOM 358 CA TYR A 58 7.210 5.994 5.180 1.00 0.00 C ATOM 359 C TYR A 58 6.639 7.259 4.547 1.00 0.00 C ATOM 360 O TYR A 58 6.800 8.356 5.081 1.00 0.00 O ATOM 361 CB TYR A 58 8.539 5.633 4.510 1.00 0.00 C ATOM 362 CG TYR A 58 9.447 4.770 5.359 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.070 3.493 5.753 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.693 5.235 5.758 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.905 2.705 6.519 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.533 4.455 6.526 1.00 0.00 C ATOM 367 CZ TYR A 58 11.134 3.189 6.905 1.00 0.00 C ATOM 368 OH TYR A 58 11.969 2.403 7.662 1.00 0.00 O ATOM 0 H TYR A 58 6.611 4.082 4.556 1.00 0.00 H new ATOM 0 HA TYR A 58 7.386 6.187 6.238 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.332 5.113 3.575 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.065 6.552 4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.106 3.109 5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.010 6.224 5.462 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.595 1.713 6.814 1.00 0.00 H new ATOM 0 HE2 TYR A 58 12.498 4.833 6.829 1.00 0.00 H new ATOM 0 HH TYR A 58 12.798 2.892 7.849 1.00 0.00 H new ATOM 378 N ALA A 59 5.958 7.094 3.419 1.00 0.00 N ATOM 379 CA ALA A 59 5.365 8.219 2.705 1.00 0.00 C ATOM 380 C ALA A 59 4.229 8.851 3.505 1.00 0.00 C ATOM 381 O ALA A 59 3.949 10.042 3.374 1.00 0.00 O ATOM 382 CB ALA A 59 4.863 7.764 1.342 1.00 0.00 C ATOM 0 H ALA A 59 5.802 6.188 2.977 1.00 0.00 H new ATOM 0 HA ALA A 59 6.136 8.977 2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.422 8.610 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.696 7.369 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.111 6.986 1.472 1.00 0.00 H new ATOM 388 N ARG A 60 3.597 8.049 4.350 1.00 0.00 N ATOM 389 CA ARG A 60 2.434 8.498 5.108 1.00 0.00 C ATOM 390 C ARG A 60 2.829 9.139 6.436 1.00 0.00 C ATOM 391 O ARG A 60 1.963 9.610 7.176 1.00 0.00 O ATOM 392 CB ARG A 60 1.480 7.325 5.365 1.00 0.00 C ATOM 393 CG ARG A 60 0.841 6.764 4.104 1.00 0.00 C ATOM 394 CD ARG A 60 -0.002 5.528 4.397 1.00 0.00 C ATOM 395 NE ARG A 60 0.802 4.427 4.938 1.00 0.00 N ATOM 396 CZ ARG A 60 0.356 3.176 5.105 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.877 2.847 4.731 1.00 0.00 N ATOM 398 NH2 ARG A 60 1.150 2.250 5.637 1.00 0.00 N ATOM 0 H ARG A 60 3.869 7.082 4.529 1.00 0.00 H new ATOM 0 HA ARG A 60 1.931 9.255 4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.027 6.528 5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.693 7.651 6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.216 7.529 3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.619 6.511 3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.788 5.786 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.495 5.201 3.482 1.00 0.00 H new ATOM 0 HE ARG A 60 1.766 4.628 5.205 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.488 3.549 4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.212 1.892 4.861 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.100 2.493 5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.809 1.297 5.764 1.00 0.00 H new ATOM 412 N GLY A 61 4.123 9.180 6.741 1.00 0.00 N ATOM 413 CA GLY A 61 4.540 9.702 8.033 1.00 0.00 C ATOM 414 C GLY A 61 6.030 9.982 8.136 1.00 0.00 C ATOM 415 O GLY A 61 6.433 11.143 8.110 1.00 0.00 O ATOM 0 H GLY A 61 4.878 8.868 6.131 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.993 10.623 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.260 8.989 8.809 1.00 0.00 H new ATOM 419 N PRO A 62 6.864 8.927 8.281 1.00 0.00 N ATOM 420 CA PRO A 62 8.323 9.039 8.451 1.00 0.00 C ATOM 421 C PRO A 62 8.980 10.144 7.620 1.00 0.00 C ATOM 422 O PRO A 62 9.728 10.961 8.160 1.00 0.00 O ATOM 423 CB PRO A 62 8.809 7.669 8.006 1.00 0.00 C ATOM 424 CG PRO A 62 7.735 6.748 8.460 1.00 0.00 C ATOM 425 CD PRO A 62 6.439 7.513 8.327 1.00 0.00 C ATOM 0 HA PRO A 62 8.583 9.314 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.944 7.624 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.769 7.418 8.458 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.717 5.843 7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.899 6.437 9.492 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.898 7.229 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.775 7.323 9.170 1.00 0.00 H new ATOM 433 N GLU A 63 8.710 10.172 6.322 1.00 0.00 N ATOM 434 CA GLU A 63 9.233 11.231 5.472 1.00 0.00 C ATOM 435 C GLU A 63 8.419 12.501 5.688 1.00 0.00 C ATOM 436 O GLU A 63 7.323 12.657 5.147 1.00 0.00 O ATOM 437 CB GLU A 63 9.212 10.810 4.001 1.00 0.00 C ATOM 438 CG GLU A 63 10.133 9.636 3.697 1.00 0.00 C ATOM 439 CD GLU A 63 11.592 9.946 3.978 1.00 0.00 C ATOM 440 OE1 GLU A 63 12.035 9.763 5.134 1.00 0.00 O ATOM 441 OE2 GLU A 63 12.301 10.376 3.044 1.00 0.00 O ATOM 0 H GLU A 63 8.137 9.480 5.839 1.00 0.00 H new ATOM 0 HA GLU A 63 10.271 11.425 5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.193 10.545 3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.502 11.660 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.827 8.776 4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.021 9.354 2.650 1.00 0.00 H new ATOM 448 N GLN A 64 8.951 13.387 6.515 1.00 0.00 N ATOM 449 CA GLN A 64 8.226 14.573 6.934 1.00 0.00 C ATOM 450 C GLN A 64 8.929 15.843 6.467 1.00 0.00 C ATOM 451 O GLN A 64 8.304 16.895 6.342 1.00 0.00 O ATOM 452 CB GLN A 64 8.094 14.579 8.459 1.00 0.00 C ATOM 453 CG GLN A 64 7.135 15.627 9.005 1.00 0.00 C ATOM 454 CD GLN A 64 7.102 15.654 10.525 1.00 0.00 C ATOM 455 OE1 GLN A 64 7.347 14.513 11.153 1.00 0.00 O flip ATOM 456 NE2 GLN A 64 6.855 16.695 11.132 1.00 0.00 N flip ATOM 0 H GLN A 64 9.888 13.305 6.910 1.00 0.00 H new ATOM 0 HA GLN A 64 7.236 14.550 6.479 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.761 13.594 8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.079 14.743 8.896 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.427 16.610 8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.132 15.429 8.627 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.671 17.555 10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 64 6.834 16.698 12.152 1.00 0.00 H new ATOM 465 N ILE A 65 10.230 15.744 6.213 1.00 0.00 N ATOM 466 CA ILE A 65 11.019 16.911 5.818 1.00 0.00 C ATOM 467 C ILE A 65 10.604 17.419 4.432 1.00 0.00 C ATOM 468 O ILE A 65 10.693 18.616 4.140 1.00 0.00 O ATOM 469 CB ILE A 65 12.540 16.604 5.839 1.00 0.00 C ATOM 470 CG1 ILE A 65 13.352 17.869 5.547 1.00 0.00 C ATOM 471 CG2 ILE A 65 12.889 15.501 4.846 1.00 0.00 C ATOM 472 CD1 ILE A 65 13.181 18.956 6.586 1.00 0.00 C ATOM 0 H ILE A 65 10.760 14.874 6.272 1.00 0.00 H new ATOM 0 HA ILE A 65 10.818 17.694 6.549 1.00 0.00 H new ATOM 0 HB ILE A 65 12.798 16.253 6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.407 17.605 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 65 13.060 18.261 4.573 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.961 15.306 4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.346 14.592 5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.610 15.815 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 65 13.786 19.820 6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.132 19.249 6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.501 18.583 7.559 1.00 0.00 H new ATOM 484 N ALA A 66 10.132 16.511 3.594 1.00 0.00 N ATOM 485 CA ALA A 66 9.682 16.862 2.257 1.00 0.00 C ATOM 486 C ALA A 66 8.444 16.049 1.905 1.00 0.00 C ATOM 487 O ALA A 66 8.351 14.877 2.268 1.00 0.00 O ATOM 488 CB ALA A 66 10.792 16.623 1.245 1.00 0.00 C ATOM 0 H ALA A 66 10.050 15.519 3.818 1.00 0.00 H new ATOM 0 HA ALA A 66 9.425 17.921 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 66 10.440 16.890 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 66 11.656 17.236 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 66 11.077 15.571 1.259 1.00 0.00 H new ATOM 494 N PRO A 67 7.473 16.661 1.216 1.00 0.00 N ATOM 495 CA PRO A 67 6.243 15.976 0.816 1.00 0.00 C ATOM 496 C PRO A 67 6.481 14.997 -0.321 1.00 0.00 C ATOM 497 O PRO A 67 7.498 15.061 -1.002 1.00 0.00 O ATOM 498 CB PRO A 67 5.338 17.113 0.354 1.00 0.00 C ATOM 499 CG PRO A 67 6.268 18.189 -0.089 1.00 0.00 C ATOM 500 CD PRO A 67 7.493 18.068 0.774 1.00 0.00 C ATOM 0 HA PRO A 67 5.822 15.382 1.628 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.687 16.794 -0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.692 17.457 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.522 18.074 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.808 19.171 0.023 1.00 0.00 H new ATOM 0 HD2 PRO A 67 8.400 18.299 0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.456 18.754 1.620 1.00 0.00 H new ATOM 508 N ILE A 68 5.544 14.092 -0.531 1.00 0.00 N ATOM 509 CA ILE A 68 5.676 13.121 -1.601 1.00 0.00 C ATOM 510 C ILE A 68 5.163 13.693 -2.922 1.00 0.00 C ATOM 511 O ILE A 68 4.010 14.116 -3.033 1.00 0.00 O ATOM 512 CB ILE A 68 4.962 11.795 -1.264 1.00 0.00 C ATOM 513 CG1 ILE A 68 3.531 12.044 -0.773 1.00 0.00 C ATOM 514 CG2 ILE A 68 5.772 11.039 -0.220 1.00 0.00 C ATOM 515 CD1 ILE A 68 2.769 10.775 -0.450 1.00 0.00 C ATOM 0 H ILE A 68 4.690 14.009 0.020 1.00 0.00 H new ATOM 0 HA ILE A 68 6.738 12.901 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 68 4.891 11.192 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.566 12.673 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.986 12.600 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.271 10.102 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.766 10.828 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.860 11.645 0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.766 11.030 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.702 10.154 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.291 10.227 0.335 1.00 0.00 H new ATOM 527 N LEU A 69 6.048 13.735 -3.908 1.00 0.00 N ATOM 528 CA LEU A 69 5.728 14.292 -5.214 1.00 0.00 C ATOM 529 C LEU A 69 5.087 13.215 -6.075 1.00 0.00 C ATOM 530 O LEU A 69 3.954 13.360 -6.527 1.00 0.00 O ATOM 531 CB LEU A 69 7.007 14.829 -5.876 1.00 0.00 C ATOM 532 CG LEU A 69 6.815 15.870 -6.986 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.154 16.493 -7.344 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.187 15.253 -8.229 1.00 0.00 C ATOM 0 H LEU A 69 7.003 13.386 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 69 5.026 15.118 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.634 15.268 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.557 13.985 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 69 6.138 16.638 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.012 17.232 -8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.576 16.978 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.835 15.717 -7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.066 16.020 -8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.833 14.461 -8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.212 14.836 -7.976 1.00 0.00 H new ATOM 546 N VAL A 70 5.816 12.133 -6.294 1.00 0.00 N ATOM 547 CA VAL A 70 5.282 11.009 -7.043 1.00 0.00 C ATOM 548 C VAL A 70 5.839 9.704 -6.503 1.00 0.00 C ATOM 549 O VAL A 70 7.015 9.607 -6.161 1.00 0.00 O ATOM 550 CB VAL A 70 5.570 11.127 -8.562 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.067 11.161 -8.836 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.900 9.993 -9.335 1.00 0.00 C ATOM 0 H VAL A 70 6.774 12.010 -5.966 1.00 0.00 H new ATOM 0 HA VAL A 70 4.200 11.020 -6.916 1.00 0.00 H new ATOM 0 HB VAL A 70 5.145 12.069 -8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.239 11.244 -9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.510 12.019 -8.330 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.526 10.244 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.117 10.099 -10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.282 9.036 -8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.822 10.034 -9.179 1.00 0.00 H new ATOM 562 N ILE A 71 4.982 8.713 -6.402 1.00 0.00 N ATOM 563 CA ILE A 71 5.372 7.421 -5.886 1.00 0.00 C ATOM 564 C ILE A 71 5.083 6.332 -6.909 1.00 0.00 C ATOM 565 O ILE A 71 3.980 6.250 -7.456 1.00 0.00 O ATOM 566 CB ILE A 71 4.654 7.113 -4.550 1.00 0.00 C ATOM 567 CG1 ILE A 71 4.817 5.640 -4.167 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.186 7.494 -4.629 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.065 5.250 -2.913 1.00 0.00 C ATOM 0 H ILE A 71 4.001 8.779 -6.673 1.00 0.00 H new ATOM 0 HA ILE A 71 6.445 7.445 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 71 5.119 7.715 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.473 5.019 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.876 5.426 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.700 7.269 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.098 8.560 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.705 6.927 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.228 4.193 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.425 5.845 -2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.000 5.431 -3.056 1.00 0.00 H new ATOM 581 N TYR A 72 6.083 5.516 -7.177 1.00 0.00 N ATOM 582 CA TYR A 72 5.931 4.391 -8.074 1.00 0.00 C ATOM 583 C TYR A 72 6.035 3.116 -7.270 1.00 0.00 C ATOM 584 O TYR A 72 6.950 2.952 -6.468 1.00 0.00 O ATOM 585 CB TYR A 72 7.010 4.398 -9.160 1.00 0.00 C ATOM 586 CG TYR A 72 6.961 5.596 -10.079 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.032 5.666 -11.109 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.850 6.651 -9.923 1.00 0.00 C ATOM 589 CE1 TYR A 72 5.992 6.754 -11.960 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.814 7.745 -10.767 1.00 0.00 C ATOM 591 CZ TYR A 72 6.883 7.792 -11.784 1.00 0.00 C ATOM 592 OH TYR A 72 6.849 8.875 -12.632 1.00 0.00 O ATOM 0 H TYR A 72 7.018 5.614 -6.781 1.00 0.00 H new ATOM 0 HA TYR A 72 4.959 4.459 -8.563 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.989 4.361 -8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.913 3.492 -9.758 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.330 4.857 -11.247 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.582 6.616 -9.129 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.266 6.791 -12.759 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.511 8.559 -10.631 1.00 0.00 H new ATOM 0 HH TYR A 72 7.541 9.517 -12.370 1.00 0.00 H new ATOM 602 N VAL A 73 5.097 2.221 -7.458 1.00 0.00 N ATOM 603 CA VAL A 73 5.099 0.991 -6.706 1.00 0.00 C ATOM 604 C VAL A 73 5.010 -0.209 -7.619 1.00 0.00 C ATOM 605 O VAL A 73 4.305 -0.205 -8.627 1.00 0.00 O ATOM 606 CB VAL A 73 3.960 0.927 -5.665 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.191 1.946 -4.563 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.603 1.147 -6.319 1.00 0.00 C ATOM 0 H VAL A 73 4.328 2.320 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 73 6.047 0.970 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 73 3.962 -0.070 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.379 1.888 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.138 1.736 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.222 2.947 -4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.821 1.096 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.583 2.127 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.431 0.375 -7.069 1.00 0.00 H new ATOM 618 N ASN A 74 5.767 -1.222 -7.277 1.00 0.00 N ATOM 619 CA ASN A 74 5.641 -2.502 -7.922 1.00 0.00 C ATOM 620 C ASN A 74 4.584 -3.291 -7.189 1.00 0.00 C ATOM 621 O ASN A 74 4.841 -3.781 -6.083 1.00 0.00 O ATOM 622 CB ASN A 74 6.966 -3.275 -7.925 1.00 0.00 C ATOM 623 CG ASN A 74 7.968 -2.762 -8.949 1.00 0.00 C ATOM 624 OD1 ASN A 74 7.874 -1.490 -9.312 1.00 0.00 O flip ATOM 625 ND2 ASN A 74 8.824 -3.513 -9.415 1.00 0.00 N flip ATOM 0 H ASN A 74 6.481 -1.182 -6.550 1.00 0.00 H new ATOM 0 HA ASN A 74 5.361 -2.349 -8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.412 -3.218 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.763 -4.327 -8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.868 -4.486 -9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.490 -3.162 -10.103 1.00 0.00 H new ATOM 632 N ASP A 75 3.393 -3.333 -7.781 1.00 0.00 N ATOM 633 CA ASP A 75 2.278 -4.114 -7.269 1.00 0.00 C ATOM 634 C ASP A 75 2.764 -5.513 -6.918 1.00 0.00 C ATOM 635 O ASP A 75 3.089 -6.311 -7.799 1.00 0.00 O ATOM 636 CB ASP A 75 1.161 -4.163 -8.316 1.00 0.00 C ATOM 637 CG ASP A 75 0.046 -5.126 -7.954 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.212 -5.328 -6.748 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.564 -5.700 -8.884 1.00 0.00 O ATOM 0 H ASP A 75 3.176 -2.821 -8.636 1.00 0.00 H new ATOM 0 HA ASP A 75 1.878 -3.650 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.744 -3.164 -8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.585 -4.453 -9.277 1.00 0.00 H new ATOM 644 N MET A 76 2.841 -5.789 -5.625 1.00 0.00 N ATOM 645 CA MET A 76 3.571 -6.945 -5.141 1.00 0.00 C ATOM 646 C MET A 76 3.162 -7.277 -3.712 1.00 0.00 C ATOM 647 O MET A 76 2.096 -7.847 -3.470 1.00 0.00 O ATOM 648 CB MET A 76 5.064 -6.622 -5.177 1.00 0.00 C ATOM 649 CG MET A 76 5.987 -7.821 -5.228 1.00 0.00 C ATOM 650 SD MET A 76 7.722 -7.330 -5.236 1.00 0.00 S ATOM 651 CE MET A 76 8.514 -8.917 -5.491 1.00 0.00 C ATOM 0 H MET A 76 2.406 -5.226 -4.894 1.00 0.00 H new ATOM 0 HA MET A 76 3.348 -7.805 -5.773 1.00 0.00 H new ATOM 0 HB2 MET A 76 5.262 -5.995 -6.047 1.00 0.00 H new ATOM 0 HB3 MET A 76 5.312 -6.031 -4.295 1.00 0.00 H new ATOM 0 HG2 MET A 76 5.795 -8.464 -4.369 1.00 0.00 H new ATOM 0 HG3 MET A 76 5.771 -8.408 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.560 -8.854 -5.190 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.009 -9.676 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.455 -9.188 -6.545 1.00 0.00 H new ATOM 661 N GLY A 77 4.010 -6.888 -2.758 1.00 0.00 N ATOM 662 CA GLY A 77 3.755 -7.181 -1.364 1.00 0.00 C ATOM 663 C GLY A 77 2.765 -6.230 -0.763 1.00 0.00 C ATOM 664 O GLY A 77 3.073 -5.445 0.135 1.00 0.00 O ATOM 0 H GLY A 77 4.872 -6.372 -2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.381 -8.201 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 77 4.690 -7.132 -0.806 1.00 0.00 H new ATOM 668 N ALA A 78 1.590 -6.299 -1.314 1.00 0.00 N ATOM 669 CA ALA A 78 0.440 -5.564 -0.835 1.00 0.00 C ATOM 670 C ALA A 78 -0.761 -6.466 -0.999 1.00 0.00 C ATOM 671 O ALA A 78 -1.478 -6.760 -0.046 1.00 0.00 O ATOM 672 CB ALA A 78 0.272 -4.263 -1.608 1.00 0.00 C ATOM 0 H ALA A 78 1.392 -6.880 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 78 0.562 -5.287 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.599 -3.726 -1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.162 -3.646 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.132 -4.484 -2.666 1.00 0.00 H new ATOM 678 N ALA A 79 -0.944 -6.930 -2.230 1.00 0.00 N ATOM 679 CA ALA A 79 -1.852 -8.022 -2.510 1.00 0.00 C ATOM 680 C ALA A 79 -1.315 -9.318 -1.904 1.00 0.00 C ATOM 681 O ALA A 79 -2.070 -10.266 -1.685 1.00 0.00 O ATOM 682 CB ALA A 79 -2.048 -8.172 -4.012 1.00 0.00 C ATOM 0 H ALA A 79 -0.468 -6.559 -3.053 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.820 -7.803 -2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.733 -8.997 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.464 -7.250 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.088 -8.377 -4.486 1.00 0.00 H new ATOM 688 N GLY A 80 -0.002 -9.362 -1.631 1.00 0.00 N ATOM 689 CA GLY A 80 0.566 -10.519 -0.977 1.00 0.00 C ATOM 690 C GLY A 80 0.525 -10.371 0.524 1.00 0.00 C ATOM 691 O GLY A 80 -0.497 -10.643 1.148 1.00 0.00 O ATOM 0 H GLY A 80 0.662 -8.620 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.017 -11.413 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 80 1.597 -10.655 -1.304 1.00 0.00 H new ATOM 695 N ALA A 81 1.639 -9.925 1.093 1.00 0.00 N ATOM 696 CA ALA A 81 1.740 -9.617 2.518 1.00 0.00 C ATOM 697 C ALA A 81 3.139 -9.108 2.817 1.00 0.00 C ATOM 698 O ALA A 81 3.320 -8.037 3.395 1.00 0.00 O ATOM 699 CB ALA A 81 1.427 -10.833 3.382 1.00 0.00 C ATOM 0 H ALA A 81 2.504 -9.765 0.577 1.00 0.00 H new ATOM 0 HA ALA A 81 1.003 -8.850 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.513 -10.563 4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.412 -11.174 3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.132 -11.633 3.154 1.00 0.00 H new ATOM 705 N THR A 82 4.129 -9.878 2.386 1.00 0.00 N ATOM 706 CA THR A 82 5.518 -9.468 2.496 1.00 0.00 C ATOM 707 C THR A 82 6.021 -9.117 1.112 1.00 0.00 C ATOM 708 O THR A 82 5.286 -9.273 0.137 1.00 0.00 O ATOM 709 CB THR A 82 6.412 -10.565 3.120 1.00 0.00 C ATOM 710 OG1 THR A 82 6.442 -11.724 2.282 1.00 0.00 O ATOM 711 CG2 THR A 82 5.910 -10.949 4.504 1.00 0.00 C ATOM 0 H THR A 82 3.993 -10.793 1.956 1.00 0.00 H new ATOM 0 HA THR A 82 5.570 -8.606 3.161 1.00 0.00 H new ATOM 0 HB THR A 82 7.421 -10.163 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.013 -12.408 2.690 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.554 -11.722 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.925 -10.073 5.152 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.891 -11.328 4.429 1.00 0.00 H new ATOM 719 N TRP A 83 7.244 -8.636 1.006 1.00 0.00 N ATOM 720 CA TRP A 83 7.784 -8.282 -0.295 1.00 0.00 C ATOM 721 C TRP A 83 8.049 -9.542 -1.114 1.00 0.00 C ATOM 722 O TRP A 83 7.925 -9.546 -2.336 1.00 0.00 O ATOM 723 CB TRP A 83 9.076 -7.466 -0.148 1.00 0.00 C ATOM 724 CG TRP A 83 10.266 -8.266 0.313 1.00 0.00 C ATOM 725 CD1 TRP A 83 11.317 -8.678 -0.457 1.00 0.00 C ATOM 726 CD2 TRP A 83 10.521 -8.764 1.634 1.00 0.00 C ATOM 727 NE1 TRP A 83 12.211 -9.390 0.304 1.00 0.00 N ATOM 728 CE2 TRP A 83 11.747 -9.458 1.588 1.00 0.00 C ATOM 729 CE3 TRP A 83 9.842 -8.685 2.853 1.00 0.00 C ATOM 730 CZ2 TRP A 83 12.297 -10.073 2.707 1.00 0.00 C ATOM 731 CZ3 TRP A 83 10.392 -9.297 3.965 1.00 0.00 C ATOM 732 CH2 TRP A 83 11.610 -9.981 3.884 1.00 0.00 C ATOM 0 H TRP A 83 7.876 -8.482 1.792 1.00 0.00 H new ATOM 0 HA TRP A 83 7.049 -7.667 -0.815 1.00 0.00 H new ATOM 0 HB2 TRP A 83 9.312 -7.006 -1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 83 8.901 -6.656 0.560 1.00 0.00 H new ATOM 0 HD1 TRP A 83 11.428 -8.473 -1.512 1.00 0.00 H new ATOM 0 HE1 TRP A 83 13.081 -9.802 -0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 83 8.904 -8.155 2.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 13.235 -10.605 2.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 9.873 -9.246 4.911 1.00 0.00 H new ATOM 0 HH2 TRP A 83 12.015 -10.446 4.771 1.00 0.00 H new ATOM 743 N ASP A 84 8.381 -10.616 -0.409 1.00 0.00 N ATOM 744 CA ASP A 84 8.785 -11.870 -1.031 1.00 0.00 C ATOM 745 C ASP A 84 7.577 -12.712 -1.393 1.00 0.00 C ATOM 746 O ASP A 84 7.599 -13.493 -2.344 1.00 0.00 O ATOM 747 CB ASP A 84 9.650 -12.660 -0.049 1.00 0.00 C ATOM 748 CG ASP A 84 10.273 -13.893 -0.669 1.00 0.00 C ATOM 749 OD1 ASP A 84 11.224 -13.749 -1.470 1.00 0.00 O ATOM 750 OD2 ASP A 84 9.826 -15.014 -0.348 1.00 0.00 O ATOM 0 H ASP A 84 8.378 -10.642 0.611 1.00 0.00 H new ATOM 0 HA ASP A 84 9.341 -11.639 -1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.440 -12.013 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.041 -12.957 0.805 1.00 0.00 H new ATOM 755 N GLN A 85 6.522 -12.525 -0.624 1.00 0.00 N ATOM 756 CA GLN A 85 5.373 -13.412 -0.644 1.00 0.00 C ATOM 757 C GLN A 85 4.655 -13.472 -1.999 1.00 0.00 C ATOM 758 O GLN A 85 4.569 -14.550 -2.584 1.00 0.00 O ATOM 759 CB GLN A 85 4.415 -13.003 0.459 1.00 0.00 C ATOM 760 CG GLN A 85 4.054 -14.153 1.370 1.00 0.00 C ATOM 761 CD GLN A 85 3.081 -13.760 2.455 1.00 0.00 C ATOM 762 OE1 GLN A 85 3.479 -13.372 3.551 1.00 0.00 O ATOM 763 NE2 GLN A 85 1.797 -13.831 2.147 1.00 0.00 N ATOM 0 H GLN A 85 6.436 -11.751 0.035 1.00 0.00 H new ATOM 0 HA GLN A 85 5.743 -14.423 -0.473 1.00 0.00 H new ATOM 0 HB2 GLN A 85 4.865 -12.204 1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.506 -12.597 0.014 1.00 0.00 H new ATOM 0 HG2 GLN A 85 3.622 -14.959 0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 85 4.962 -14.546 1.828 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.511 -14.159 1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.092 -13.558 2.832 1.00 0.00 H new ATOM 772 N PRO A 86 4.127 -12.340 -2.520 1.00 0.00 N ATOM 773 CA PRO A 86 3.401 -12.302 -3.796 1.00 0.00 C ATOM 774 C PRO A 86 4.087 -13.090 -4.912 1.00 0.00 C ATOM 775 O PRO A 86 3.501 -14.004 -5.493 1.00 0.00 O ATOM 776 CB PRO A 86 3.397 -10.807 -4.157 1.00 0.00 C ATOM 777 CG PRO A 86 4.324 -10.175 -3.173 1.00 0.00 C ATOM 778 CD PRO A 86 4.182 -11.001 -1.944 1.00 0.00 C ATOM 0 HA PRO A 86 2.414 -12.754 -3.695 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.737 -10.646 -5.180 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.395 -10.385 -4.084 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.351 -10.178 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.055 -9.135 -2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.025 -10.878 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.281 -10.755 -1.383 1.00 0.00 H new ATOM 786 N GLY A 87 5.333 -12.728 -5.203 1.00 0.00 N ATOM 787 CA GLY A 87 6.049 -13.332 -6.311 1.00 0.00 C ATOM 788 C GLY A 87 5.880 -12.529 -7.585 1.00 0.00 C ATOM 789 O GLY A 87 6.847 -12.267 -8.301 1.00 0.00 O ATOM 0 H GLY A 87 5.861 -12.024 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.108 -13.406 -6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.687 -14.348 -6.469 1.00 0.00 H new ATOM 793 N ASP A 88 4.646 -12.136 -7.859 1.00 0.00 N ATOM 794 CA ASP A 88 4.324 -11.332 -9.033 1.00 0.00 C ATOM 795 C ASP A 88 4.721 -9.880 -8.809 1.00 0.00 C ATOM 796 O ASP A 88 4.662 -9.383 -7.684 1.00 0.00 O ATOM 797 CB ASP A 88 2.830 -11.420 -9.343 1.00 0.00 C ATOM 798 CG ASP A 88 2.380 -12.838 -9.635 1.00 0.00 C ATOM 799 OD1 ASP A 88 2.443 -13.256 -10.809 1.00 0.00 O ATOM 800 OD2 ASP A 88 1.970 -13.544 -8.687 1.00 0.00 O ATOM 0 H ASP A 88 3.840 -12.363 -7.277 1.00 0.00 H new ATOM 0 HA ASP A 88 4.886 -11.723 -9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.263 -11.029 -8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.602 -10.786 -10.200 1.00 0.00 H new ATOM 805 N GLY A 89 5.133 -9.207 -9.877 1.00 0.00 N ATOM 806 CA GLY A 89 5.554 -7.823 -9.766 1.00 0.00 C ATOM 807 C GLY A 89 5.062 -6.963 -10.916 1.00 0.00 C ATOM 808 O GLY A 89 5.629 -6.985 -12.007 1.00 0.00 O ATOM 0 H GLY A 89 5.183 -9.595 -10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.186 -7.410 -8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 89 6.643 -7.781 -9.727 1.00 0.00 H new ATOM 812 N ASN A 90 4.004 -6.212 -10.671 1.00 0.00 N ATOM 813 CA ASN A 90 3.485 -5.259 -11.649 1.00 0.00 C ATOM 814 C ASN A 90 4.050 -3.881 -11.346 1.00 0.00 C ATOM 815 O ASN A 90 4.355 -3.594 -10.202 1.00 0.00 O ATOM 816 CB ASN A 90 1.956 -5.211 -11.581 1.00 0.00 C ATOM 817 CG ASN A 90 1.300 -6.504 -12.028 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.769 -7.164 -12.955 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.226 -6.888 -11.353 1.00 0.00 N ATOM 0 H ASN A 90 3.480 -6.241 -9.797 1.00 0.00 H new ATOM 0 HA ASN A 90 3.783 -5.572 -12.650 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.650 -4.990 -10.558 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.596 -4.393 -12.205 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.244 -7.760 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.131 -6.311 -10.591 1.00 0.00 H new ATOM 826 N TRP A 91 4.229 -3.030 -12.341 1.00 0.00 N ATOM 827 CA TRP A 91 4.668 -1.670 -12.050 1.00 0.00 C ATOM 828 C TRP A 91 3.550 -0.664 -12.302 1.00 0.00 C ATOM 829 O TRP A 91 2.931 -0.651 -13.367 1.00 0.00 O ATOM 830 CB TRP A 91 5.932 -1.303 -12.844 1.00 0.00 C ATOM 831 CG TRP A 91 5.889 -1.664 -14.302 1.00 0.00 C ATOM 832 CD1 TRP A 91 5.261 -0.983 -15.304 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.527 -2.789 -14.921 1.00 0.00 C ATOM 834 NE1 TRP A 91 5.459 -1.622 -16.505 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.235 -2.731 -16.296 1.00 0.00 C ATOM 836 CE3 TRP A 91 7.314 -3.840 -14.442 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.703 -3.686 -17.196 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.779 -4.784 -15.337 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.474 -4.700 -16.700 1.00 0.00 C ATOM 0 H TRP A 91 4.084 -3.243 -13.328 1.00 0.00 H new ATOM 0 HA TRP A 91 4.923 -1.629 -10.991 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.101 -0.230 -12.755 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.788 -1.799 -12.387 1.00 0.00 H new ATOM 0 HD1 TRP A 91 4.692 -0.075 -15.173 1.00 0.00 H new ATOM 0 HE1 TRP A 91 5.088 -1.319 -17.406 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.554 -3.913 -13.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 6.465 -3.627 -18.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 8.388 -5.601 -14.979 1.00 0.00 H new ATOM 0 HH2 TRP A 91 7.856 -5.452 -17.374 1.00 0.00 H new ATOM 850 N ILE A 92 3.291 0.167 -11.295 1.00 0.00 N ATOM 851 CA ILE A 92 2.275 1.208 -11.379 1.00 0.00 C ATOM 852 C ILE A 92 2.706 2.446 -10.593 1.00 0.00 C ATOM 853 O ILE A 92 3.619 2.378 -9.771 1.00 0.00 O ATOM 854 CB ILE A 92 0.901 0.722 -10.853 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.041 -0.001 -9.505 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.231 -0.189 -11.874 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.278 -0.194 -8.794 1.00 0.00 C ATOM 0 H ILE A 92 3.780 0.136 -10.400 1.00 0.00 H new ATOM 0 HA ILE A 92 2.168 1.461 -12.434 1.00 0.00 H new ATOM 0 HB ILE A 92 0.275 1.601 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.504 -0.974 -9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.713 0.568 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.733 -0.521 -11.488 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.080 0.357 -12.805 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.865 -1.056 -12.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.110 -0.710 -7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.733 0.778 -8.601 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.944 -0.789 -9.419 1.00 0.00 H new ATOM 869 N ALA A 93 2.060 3.578 -10.848 1.00 0.00 N ATOM 870 CA ALA A 93 2.316 4.787 -10.071 1.00 0.00 C ATOM 871 C ALA A 93 1.221 4.976 -9.034 1.00 0.00 C ATOM 872 O ALA A 93 0.086 5.298 -9.376 1.00 0.00 O ATOM 873 CB ALA A 93 2.423 6.018 -10.965 1.00 0.00 C ATOM 0 H ALA A 93 1.359 3.685 -11.582 1.00 0.00 H new ATOM 0 HA ALA A 93 3.274 4.667 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.614 6.898 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.242 5.884 -11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.490 6.153 -11.512 1.00 0.00 H new ATOM 879 N ALA A 94 1.572 4.773 -7.773 1.00 0.00 N ATOM 880 CA ALA A 94 0.602 4.796 -6.681 1.00 0.00 C ATOM 881 C ALA A 94 -0.040 6.170 -6.523 1.00 0.00 C ATOM 882 O ALA A 94 -1.207 6.279 -6.151 1.00 0.00 O ATOM 883 CB ALA A 94 1.267 4.374 -5.384 1.00 0.00 C ATOM 0 H ALA A 94 2.530 4.589 -7.476 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.191 4.089 -6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.535 4.395 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.662 3.364 -5.490 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.082 5.060 -5.153 1.00 0.00 H new ATOM 889 N ASP A 95 0.732 7.212 -6.812 1.00 0.00 N ATOM 890 CA ASP A 95 0.238 8.592 -6.748 1.00 0.00 C ATOM 891 C ASP A 95 -0.952 8.778 -7.680 1.00 0.00 C ATOM 892 O ASP A 95 -1.874 9.551 -7.411 1.00 0.00 O ATOM 893 CB ASP A 95 1.355 9.567 -7.130 1.00 0.00 C ATOM 894 CG ASP A 95 0.852 10.985 -7.314 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.691 11.699 -6.307 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.627 11.388 -8.476 1.00 0.00 O ATOM 0 H ASP A 95 1.709 7.131 -7.095 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.083 8.797 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.123 9.555 -6.357 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.827 9.230 -8.053 1.00 0.00 H new ATOM 901 N LYS A 96 -0.932 8.030 -8.762 1.00 0.00 N ATOM 902 CA LYS A 96 -1.953 8.115 -9.785 1.00 0.00 C ATOM 903 C LYS A 96 -2.791 6.845 -9.798 1.00 0.00 C ATOM 904 O LYS A 96 -3.205 6.387 -10.862 1.00 0.00 O ATOM 905 CB LYS A 96 -1.277 8.296 -11.142 1.00 0.00 C ATOM 906 CG LYS A 96 -0.412 9.540 -11.227 1.00 0.00 C ATOM 907 CD LYS A 96 -1.199 10.730 -11.743 1.00 0.00 C ATOM 908 CE LYS A 96 -0.324 11.968 -11.849 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.190 12.675 -10.549 1.00 0.00 N ATOM 0 H LYS A 96 -0.204 7.343 -8.958 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.606 8.962 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.662 7.421 -11.352 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.042 8.342 -11.917 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.006 9.770 -10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.436 9.350 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.619 10.494 -12.721 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.037 10.931 -11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.665 11.682 -12.209 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.748 12.648 -12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.703 13.207 -10.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.987 13.332 -10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.192 11.981 -9.774 1.00 0.00 H new ATOM 923 N ALA A 97 -3.079 6.291 -8.624 1.00 0.00 N ATOM 924 CA ALA A 97 -3.653 4.971 -8.568 1.00 0.00 C ATOM 925 C ALA A 97 -4.714 4.901 -7.501 1.00 0.00 C ATOM 926 O ALA A 97 -4.865 5.819 -6.690 1.00 0.00 O ATOM 927 CB ALA A 97 -2.571 3.937 -8.305 1.00 0.00 C ATOM 0 H ALA A 97 -2.924 6.735 -7.719 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.117 4.755 -9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.019 2.944 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.833 3.970 -9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.084 4.154 -7.354 1.00 0.00 H new ATOM 933 N PHE A 98 -5.438 3.811 -7.510 1.00 0.00 N ATOM 934 CA PHE A 98 -6.435 3.562 -6.513 1.00 0.00 C ATOM 935 C PHE A 98 -5.806 2.817 -5.361 1.00 0.00 C ATOM 936 O PHE A 98 -4.936 1.969 -5.547 1.00 0.00 O ATOM 937 CB PHE A 98 -7.594 2.763 -7.104 1.00 0.00 C ATOM 938 CG PHE A 98 -8.304 3.493 -8.212 1.00 0.00 C ATOM 939 CD1 PHE A 98 -7.884 3.367 -9.528 1.00 0.00 C ATOM 940 CD2 PHE A 98 -9.385 4.316 -7.934 1.00 0.00 C ATOM 941 CE1 PHE A 98 -8.529 4.046 -10.545 1.00 0.00 C ATOM 942 CE2 PHE A 98 -10.035 4.995 -8.947 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.607 4.861 -10.253 1.00 0.00 C ATOM 0 H PHE A 98 -5.349 3.075 -8.210 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.833 4.511 -6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.217 1.813 -7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.308 2.529 -6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -7.043 2.731 -9.761 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.723 4.428 -6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.192 3.940 -11.565 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.878 5.630 -8.717 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.114 5.392 -11.045 1.00 0.00 H new ATOM 953 N TYR A 99 -6.245 3.139 -4.184 1.00 0.00 N ATOM 954 CA TYR A 99 -5.730 2.536 -2.986 1.00 0.00 C ATOM 955 C TYR A 99 -6.844 1.829 -2.248 1.00 0.00 C ATOM 956 O TYR A 99 -7.938 2.364 -2.089 1.00 0.00 O ATOM 957 CB TYR A 99 -5.167 3.641 -2.088 1.00 0.00 C ATOM 958 CG TYR A 99 -3.673 3.832 -2.158 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.088 4.526 -3.209 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.851 3.341 -1.157 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.723 4.721 -3.258 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.487 3.537 -1.195 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.928 4.225 -2.247 1.00 0.00 C ATOM 964 OH TYR A 99 0.433 4.428 -2.280 1.00 0.00 O ATOM 0 H TYR A 99 -6.976 3.832 -4.022 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.953 1.816 -3.243 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.649 4.582 -2.353 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.440 3.422 -1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.710 4.919 -3.999 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.286 2.795 -0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.280 5.259 -4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.861 3.153 -0.403 1.00 0.00 H new ATOM 0 HH TYR A 99 0.845 4.015 -1.492 1.00 0.00 H new ATOM 974 N VAL A 100 -6.570 0.624 -1.810 1.00 0.00 N ATOM 975 CA VAL A 100 -7.472 -0.060 -0.923 1.00 0.00 C ATOM 976 C VAL A 100 -6.805 -0.216 0.424 1.00 0.00 C ATOM 977 O VAL A 100 -5.711 -0.768 0.532 1.00 0.00 O ATOM 978 CB VAL A 100 -7.942 -1.435 -1.460 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.773 -2.312 -1.882 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.785 -2.142 -0.410 1.00 0.00 C ATOM 0 H VAL A 100 -5.730 0.099 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.373 0.547 -0.838 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.547 -1.255 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.149 -3.266 -2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.210 -1.813 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.121 -2.486 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.111 -3.108 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.192 -2.293 0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.657 -1.533 -0.173 1.00 0.00 H new ATOM 990 N VAL A 101 -7.441 0.321 1.435 1.00 0.00 N ATOM 991 CA VAL A 101 -6.925 0.223 2.778 1.00 0.00 C ATOM 992 C VAL A 101 -7.703 -0.856 3.503 1.00 0.00 C ATOM 993 O VAL A 101 -8.863 -0.656 3.877 1.00 0.00 O ATOM 994 CB VAL A 101 -7.050 1.570 3.521 1.00 0.00 C ATOM 995 CG1 VAL A 101 -6.316 1.543 4.854 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.538 2.712 2.655 1.00 0.00 C ATOM 0 H VAL A 101 -8.320 0.832 1.353 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.866 -0.031 2.746 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.108 1.735 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.426 2.508 5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.737 0.761 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.259 1.341 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.635 3.652 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.490 2.541 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.122 2.762 1.736 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.081 -2.016 3.646 1.00 0.00 N ATOM 1007 CA GLY A 102 -7.765 -3.156 4.198 1.00 0.00 C ATOM 1008 C GLY A 102 -8.083 -2.993 5.663 1.00 0.00 C ATOM 1009 O GLY A 102 -7.240 -2.574 6.438 1.00 0.00 O ATOM 0 H GLY A 102 -6.109 -2.184 3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.690 -3.321 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.149 -4.045 4.061 1.00 0.00 H new ATOM 1013 N SER A 103 -9.309 -3.303 6.037 1.00 0.00 N ATOM 1014 CA SER A 103 -9.697 -3.295 7.434 1.00 0.00 C ATOM 1015 C SER A 103 -9.494 -4.690 8.013 1.00 0.00 C ATOM 1016 O SER A 103 -9.345 -4.866 9.223 1.00 0.00 O ATOM 1017 CB SER A 103 -11.157 -2.853 7.581 1.00 0.00 C ATOM 1018 OG SER A 103 -11.525 -2.714 8.944 1.00 0.00 O ATOM 0 H SER A 103 -10.055 -3.564 5.392 1.00 0.00 H new ATOM 0 HA SER A 103 -9.077 -2.585 7.982 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.304 -1.904 7.065 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.809 -3.582 7.100 1.00 0.00 H new ATOM 0 HG SER A 103 -12.461 -2.430 9.003 1.00 0.00 H new ATOM 1024 N ALA A 104 -9.472 -5.680 7.126 1.00 0.00 N ATOM 1025 CA ALA A 104 -9.258 -7.060 7.528 1.00 0.00 C ATOM 1026 C ALA A 104 -7.818 -7.270 7.979 1.00 0.00 C ATOM 1027 O ALA A 104 -7.565 -7.922 8.990 1.00 0.00 O ATOM 1028 CB ALA A 104 -9.602 -7.999 6.381 1.00 0.00 C ATOM 0 H ALA A 104 -9.600 -5.549 6.123 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.914 -7.283 8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.438 -9.030 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.648 -7.866 6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.967 -7.774 5.524 1.00 0.00 H new ATOM 1034 N ARG A 105 -6.880 -6.717 7.224 1.00 0.00 N ATOM 1035 CA ARG A 105 -5.469 -6.781 7.601 1.00 0.00 C ATOM 1036 C ARG A 105 -5.018 -5.463 8.228 1.00 0.00 C ATOM 1037 O ARG A 105 -5.041 -5.304 9.451 1.00 0.00 O ATOM 1038 CB ARG A 105 -4.590 -7.093 6.387 1.00 0.00 C ATOM 1039 CG ARG A 105 -5.043 -8.296 5.586 1.00 0.00 C ATOM 1040 CD ARG A 105 -4.151 -8.514 4.381 1.00 0.00 C ATOM 1041 NE ARG A 105 -4.677 -9.545 3.496 1.00 0.00 N ATOM 1042 CZ ARG A 105 -3.947 -10.193 2.596 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -2.649 -9.940 2.493 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.518 -11.086 1.797 1.00 0.00 N ATOM 0 H ARG A 105 -7.065 -6.221 6.352 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.360 -7.583 8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.570 -6.221 5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.568 -7.260 6.726 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.030 -9.184 6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.073 -8.153 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.050 -7.579 3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.153 -8.797 4.715 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.666 -9.783 3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.214 -9.249 3.104 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.086 -10.436 1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.517 -11.274 1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.957 -11.584 1.106 1.00 0.00 H new ATOM 1058 N ARG A 106 -4.621 -4.526 7.370 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.147 -3.206 7.779 1.00 0.00 C ATOM 1060 C ARG A 106 -2.938 -3.282 8.711 1.00 0.00 C ATOM 1061 O ARG A 106 -1.806 -3.423 8.266 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.250 -2.391 8.441 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.925 -0.916 8.466 1.00 0.00 C ATOM 1064 CD ARG A 106 -6.063 -0.102 7.894 1.00 0.00 C ATOM 1065 NE ARG A 106 -7.227 -0.063 8.782 1.00 0.00 N ATOM 1066 CZ ARG A 106 -8.417 0.437 8.431 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -8.608 0.905 7.206 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -9.420 0.456 9.297 1.00 0.00 N ATOM 0 H ARG A 106 -4.619 -4.664 6.359 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.838 -2.705 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.187 -2.547 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.402 -2.746 9.460 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.726 -0.601 9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.016 -0.730 7.893 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.719 0.915 7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.358 -0.522 6.932 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.124 -0.440 9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.846 0.885 6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.517 1.286 6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.288 0.088 10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.324 0.839 9.022 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.196 -3.205 10.002 1.00 0.00 N ATOM 1083 CA GLY A 107 -2.136 -3.069 10.968 1.00 0.00 C ATOM 1084 C GLY A 107 -2.694 -2.703 12.315 1.00 0.00 C ATOM 1085 O GLY A 107 -2.549 -3.455 13.275 1.00 0.00 O ATOM 0 H GLY A 107 -4.134 -3.235 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -1.580 -4.004 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -1.433 -2.304 10.639 1.00 0.00 H new ATOM 1089 N GLY A 108 -3.366 -1.554 12.368 1.00 0.00 N ATOM 1090 CA GLY A 108 -3.975 -1.085 13.603 1.00 0.00 C ATOM 1091 C GLY A 108 -2.964 -0.838 14.707 1.00 0.00 C ATOM 1092 O GLY A 108 -2.498 0.283 14.898 1.00 0.00 O ATOM 0 H GLY A 108 -3.500 -0.934 11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.521 -0.162 13.405 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.704 -1.820 13.944 1.00 0.00 H new ATOM 1096 N MET A 109 -2.625 -1.899 15.426 1.00 0.00 N ATOM 1097 CA MET A 109 -1.675 -1.826 16.526 1.00 0.00 C ATOM 1098 C MET A 109 -0.240 -1.899 15.997 1.00 0.00 C ATOM 1099 O MET A 109 0.721 -1.767 16.752 1.00 0.00 O ATOM 1100 CB MET A 109 -1.940 -2.982 17.500 1.00 0.00 C ATOM 1101 CG MET A 109 -1.235 -2.861 18.840 1.00 0.00 C ATOM 1102 SD MET A 109 -1.856 -1.488 19.831 1.00 0.00 S ATOM 1103 CE MET A 109 -1.051 -1.812 21.398 1.00 0.00 C ATOM 0 H MET A 109 -3.001 -2.833 15.263 1.00 0.00 H new ATOM 0 HA MET A 109 -1.800 -0.877 17.047 1.00 0.00 H new ATOM 0 HB2 MET A 109 -3.014 -3.052 17.675 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.633 -3.915 17.027 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.358 -3.790 19.396 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.166 -2.729 18.673 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.336 -1.046 22.119 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.357 -2.791 21.769 1.00 0.00 H new ATOM 0 HE3 MET A 109 0.030 -1.797 21.261 1.00 0.00 H new ATOM 1113 N GLY A 110 -0.108 -2.102 14.690 1.00 0.00 N ATOM 1114 CA GLY A 110 1.203 -2.201 14.075 1.00 0.00 C ATOM 1115 C GLY A 110 1.378 -1.230 12.924 1.00 0.00 C ATOM 1116 O GLY A 110 1.127 -0.035 13.069 1.00 0.00 O ATOM 0 H GLY A 110 -0.890 -2.200 14.043 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.969 -2.010 14.827 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.356 -3.218 13.715 1.00 0.00 H new ATOM 1120 N ALA A 111 1.818 -1.741 11.781 1.00 0.00 N ATOM 1121 CA ALA A 111 2.001 -0.917 10.592 1.00 0.00 C ATOM 1122 C ALA A 111 0.863 -1.130 9.593 1.00 0.00 C ATOM 1123 O ALA A 111 0.814 -2.154 8.913 1.00 0.00 O ATOM 1124 CB ALA A 111 3.344 -1.219 9.941 1.00 0.00 C ATOM 0 H ALA A 111 2.055 -2.725 11.652 1.00 0.00 H new ATOM 0 HA ALA A 111 1.987 0.129 10.899 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.467 -0.597 9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.147 -1.007 10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.381 -2.270 9.654 1.00 0.00 H new ATOM 1130 N PRO A 112 -0.084 -0.171 9.533 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.232 -0.192 8.612 1.00 0.00 C ATOM 1132 C PRO A 112 -0.861 -0.523 7.165 1.00 0.00 C ATOM 1133 O PRO A 112 0.221 -0.176 6.680 1.00 0.00 O ATOM 1134 CB PRO A 112 -1.806 1.232 8.703 1.00 0.00 C ATOM 1135 CG PRO A 112 -0.863 2.006 9.562 1.00 0.00 C ATOM 1136 CD PRO A 112 -0.139 1.000 10.404 1.00 0.00 C ATOM 0 HA PRO A 112 -1.935 -0.976 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.890 1.682 7.714 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.807 1.222 9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.164 2.579 8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.402 2.720 10.186 1.00 0.00 H new ATOM 0 HD2 PRO A 112 0.857 1.346 10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -0.672 0.790 11.331 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.806 -1.135 6.468 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.582 -1.670 5.145 1.00 0.00 C ATOM 1146 C GLU A 113 -2.404 -0.927 4.102 1.00 0.00 C ATOM 1147 O GLU A 113 -3.542 -0.529 4.352 1.00 0.00 O ATOM 1148 CB GLU A 113 -1.924 -3.166 5.170 1.00 0.00 C ATOM 1149 CG GLU A 113 -2.460 -3.747 3.865 1.00 0.00 C ATOM 1150 CD GLU A 113 -3.980 -3.754 3.818 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -4.598 -4.532 4.584 1.00 0.00 O ATOM 1152 OE2 GLU A 113 -4.562 -2.973 3.038 1.00 0.00 O ATOM 0 H GLU A 113 -2.756 -1.273 6.813 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.537 -1.538 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.028 -3.719 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.663 -3.337 5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -2.075 -3.167 3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.090 -4.765 3.744 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.765 -0.664 2.975 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.429 -0.118 1.809 1.00 0.00 C ATOM 1161 C ALA A 114 -2.100 -0.961 0.594 1.00 0.00 C ATOM 1162 O ALA A 114 -0.929 -1.256 0.347 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.993 1.314 1.564 1.00 0.00 C ATOM 0 H ALA A 114 -0.766 -0.825 2.845 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.504 -0.130 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.504 1.704 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.246 1.925 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.916 1.344 1.401 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.099 -1.361 -0.161 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.831 -2.025 -1.418 1.00 0.00 C ATOM 1171 C VAL A 115 -3.150 -1.080 -2.573 1.00 0.00 C ATOM 1172 O VAL A 115 -4.313 -0.811 -2.870 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.642 -3.325 -1.565 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.155 -4.130 -2.755 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.570 -4.149 -0.290 1.00 0.00 C ATOM 0 H VAL A 115 -4.086 -1.242 0.067 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.775 -2.293 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.685 -3.059 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.742 -5.045 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.268 -3.540 -3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.104 -4.385 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.150 -5.064 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.531 -4.404 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.977 -3.572 0.540 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.110 -0.530 -3.205 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.238 0.375 -4.348 1.00 0.00 C ATOM 1187 C PRO A 116 -2.369 -0.370 -5.680 1.00 0.00 C ATOM 1188 O PRO A 116 -1.518 -1.186 -6.031 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.918 1.186 -4.291 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.243 0.746 -3.025 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.710 -0.657 -2.812 1.00 0.00 C ATOM 0 HA PRO A 116 -3.138 0.988 -4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.294 0.984 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.114 2.258 -4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.842 0.792 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.518 1.386 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.169 -1.373 -3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.597 -0.980 -1.777 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.446 -0.087 -6.410 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.668 -0.664 -7.733 1.00 0.00 C ATOM 1201 C PHE A 117 -3.935 0.444 -8.743 1.00 0.00 C ATOM 1202 O PHE A 117 -4.508 1.471 -8.401 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.870 -1.614 -7.727 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.625 -2.941 -7.068 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.679 -3.818 -7.575 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.364 -3.325 -5.960 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.470 -5.050 -6.986 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.157 -4.556 -5.367 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.209 -5.420 -5.881 1.00 0.00 C ATOM 0 H PHE A 117 -4.185 0.545 -6.103 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.772 -1.221 -8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.701 -1.122 -7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.182 -1.788 -8.757 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.099 -3.535 -8.441 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.109 -2.656 -5.556 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.729 -5.723 -7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.736 -4.843 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.047 -6.383 -5.419 1.00 0.00 H new ATOM 1219 N SER A 118 -3.551 0.233 -9.990 1.00 0.00 N ATOM 1220 CA SER A 118 -3.842 1.201 -11.036 1.00 0.00 C ATOM 1221 C SER A 118 -5.281 1.031 -11.490 1.00 0.00 C ATOM 1222 O SER A 118 -5.915 1.970 -11.967 1.00 0.00 O ATOM 1223 CB SER A 118 -2.889 1.026 -12.219 1.00 0.00 C ATOM 1224 OG SER A 118 -3.199 1.929 -13.269 1.00 0.00 O ATOM 0 H SER A 118 -3.041 -0.593 -10.303 1.00 0.00 H new ATOM 0 HA SER A 118 -3.702 2.206 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.863 1.187 -11.889 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.948 0.002 -12.588 1.00 0.00 H new ATOM 0 HG SER A 118 -2.573 1.795 -14.011 1.00 0.00 H new ATOM 1230 N SER A 119 -5.783 -0.178 -11.327 1.00 0.00 N ATOM 1231 CA SER A 119 -7.144 -0.494 -11.688 1.00 0.00 C ATOM 1232 C SER A 119 -8.026 -0.503 -10.440 1.00 0.00 C ATOM 1233 O SER A 119 -7.738 -1.208 -9.471 1.00 0.00 O ATOM 1234 CB SER A 119 -7.180 -1.853 -12.383 1.00 0.00 C ATOM 1235 OG SER A 119 -6.272 -1.890 -13.475 1.00 0.00 O ATOM 0 H SER A 119 -5.258 -0.963 -10.942 1.00 0.00 H new ATOM 0 HA SER A 119 -7.527 0.263 -12.372 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.928 -2.637 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.190 -2.057 -12.738 1.00 0.00 H new ATOM 0 HG SER A 119 -6.311 -2.770 -13.903 1.00 0.00 H new ATOM 1241 N ARG A 120 -9.084 0.298 -10.462 1.00 0.00 N ATOM 1242 CA ARG A 120 -10.013 0.382 -9.338 1.00 0.00 C ATOM 1243 C ARG A 120 -10.694 -0.957 -9.082 1.00 0.00 C ATOM 1244 O ARG A 120 -10.927 -1.337 -7.934 1.00 0.00 O ATOM 1245 CB ARG A 120 -11.064 1.463 -9.602 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.387 1.225 -8.893 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.499 0.982 -9.897 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.784 0.714 -9.260 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.838 0.225 -9.911 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.762 -0.023 -11.212 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.972 -0.009 -9.270 1.00 0.00 N ATOM 0 H ARG A 120 -9.322 0.902 -11.249 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.441 0.646 -8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.664 2.428 -9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.245 1.525 -10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.299 0.367 -8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.633 2.087 -8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.594 1.853 -10.545 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.231 0.139 -10.533 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.880 0.911 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.895 0.161 -11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.571 -0.398 -11.708 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.043 0.185 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.775 -0.384 -9.775 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.001 -1.665 -10.155 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.686 -2.947 -10.060 1.00 0.00 C ATOM 1267 C ASP A 121 -10.821 -3.967 -9.321 1.00 0.00 C ATOM 1268 O ASP A 121 -11.338 -4.823 -8.605 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.069 -3.467 -11.456 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.873 -3.665 -12.372 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.991 -2.785 -12.402 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.826 -4.685 -13.088 1.00 0.00 O ATOM 0 H ASP A 121 -10.786 -1.373 -11.109 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.603 -2.801 -9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.598 -4.414 -11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.761 -2.765 -11.920 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.504 -3.848 -9.476 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.567 -4.690 -8.740 1.00 0.00 C ATOM 1279 C GLU A 122 -8.670 -4.412 -7.244 1.00 0.00 C ATOM 1280 O GLU A 122 -8.678 -5.333 -6.427 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.130 -4.442 -9.206 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.865 -4.846 -10.644 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.064 -6.327 -10.877 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.218 -7.126 -10.422 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.063 -6.700 -11.521 1.00 0.00 O ATOM 0 H GLU A 122 -9.063 -3.177 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 122 -8.826 -5.731 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.900 -3.383 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.449 -4.990 -8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.528 -4.286 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.844 -4.573 -10.912 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.764 -3.133 -6.894 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.864 -2.725 -5.499 1.00 0.00 C ATOM 1294 C ALA A 123 -10.204 -3.144 -4.910 1.00 0.00 C ATOM 1295 O ALA A 123 -10.286 -3.560 -3.755 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.660 -1.222 -5.372 1.00 0.00 C ATOM 0 H ALA A 123 -8.773 -2.360 -7.560 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.078 -3.226 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.737 -0.932 -4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.673 -0.956 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.423 -0.701 -5.950 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.250 -3.044 -5.721 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.582 -3.465 -5.310 1.00 0.00 C ATOM 1304 C ALA A 124 -12.621 -4.973 -5.071 1.00 0.00 C ATOM 1305 O ALA A 124 -13.212 -5.437 -4.096 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.612 -3.061 -6.353 1.00 0.00 C ATOM 0 H ALA A 124 -11.200 -2.674 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.827 -2.965 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.602 -3.383 -6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.604 -1.978 -6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.370 -3.532 -7.305 1.00 0.00 H new ATOM 1312 N ALA A 125 -11.974 -5.730 -5.957 1.00 0.00 N ATOM 1313 CA ALA A 125 -11.905 -7.182 -5.825 1.00 0.00 C ATOM 1314 C ALA A 125 -11.232 -7.579 -4.515 1.00 0.00 C ATOM 1315 O ALA A 125 -11.610 -8.569 -3.880 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.163 -7.785 -7.010 1.00 0.00 C ATOM 0 H ALA A 125 -11.490 -5.359 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.922 -7.573 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.119 -8.868 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.687 -7.536 -7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.151 -7.383 -7.048 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.243 -6.797 -4.106 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.547 -7.047 -2.854 1.00 0.00 C ATOM 1324 C PHE A 126 -10.501 -6.861 -1.673 1.00 0.00 C ATOM 1325 O PHE A 126 -10.446 -7.608 -0.699 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.340 -6.116 -2.720 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.410 -6.493 -1.600 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.545 -7.568 -1.735 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.397 -5.775 -0.417 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.684 -7.918 -0.711 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.541 -6.120 0.611 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.684 -7.192 0.464 1.00 0.00 C ATOM 0 H PHE A 126 -9.905 -5.985 -4.623 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.189 -8.077 -2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.785 -6.117 -3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.693 -5.097 -2.560 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.544 -8.139 -2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.064 -4.935 -0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.014 -8.756 -0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.542 -5.551 1.529 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.014 -7.463 1.267 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.388 -5.872 -1.781 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.382 -5.606 -0.740 1.00 0.00 C ATOM 1344 C VAL A 127 -13.460 -6.689 -0.738 1.00 0.00 C ATOM 1345 O VAL A 127 -14.011 -7.028 0.308 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.045 -4.221 -0.927 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.020 -3.916 0.202 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -11.989 -3.134 -1.019 1.00 0.00 C ATOM 0 H VAL A 127 -11.439 -5.240 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.858 -5.612 0.216 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.608 -4.245 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.469 -2.936 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -14.803 -4.674 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.488 -3.919 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.473 -2.166 -1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.398 -3.123 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.337 -3.332 -1.870 1.00 0.00 H new ATOM 1358 N LEU A 128 -13.750 -7.227 -1.915 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.705 -8.321 -2.046 1.00 0.00 C ATOM 1360 C LEU A 128 -14.276 -9.520 -1.212 1.00 0.00 C ATOM 1361 O LEU A 128 -15.102 -10.177 -0.579 1.00 0.00 O ATOM 1362 CB LEU A 128 -14.845 -8.733 -3.512 1.00 0.00 C ATOM 1363 CG LEU A 128 -15.552 -7.713 -4.408 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -15.618 -8.221 -5.837 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.950 -7.416 -3.885 1.00 0.00 C ATOM 0 H LEU A 128 -13.336 -6.923 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.670 -7.971 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.851 -8.922 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.392 -9.675 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 128 -14.977 -6.787 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.123 -7.485 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.608 -8.383 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.170 -9.160 -5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.435 -6.689 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.535 -8.335 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.882 -7.011 -2.875 1.00 0.00 H new ATOM 1377 N ALA A 129 -12.983 -9.796 -1.218 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.436 -10.886 -0.432 1.00 0.00 C ATOM 1379 C ALA A 129 -12.203 -10.442 1.012 1.00 0.00 C ATOM 1380 O ALA A 129 -12.621 -11.114 1.956 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.148 -11.380 -1.067 1.00 0.00 C ATOM 0 H ALA A 129 -12.292 -9.278 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.152 -11.708 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.740 -12.199 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.352 -11.732 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.425 -10.565 -1.105 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.540 -9.304 1.171 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.282 -8.729 2.483 1.00 0.00 C ATOM 1389 C GLU A 130 -11.219 -7.202 2.381 1.00 0.00 C ATOM 1390 O GLU A 130 -12.242 -6.532 2.495 1.00 0.00 O ATOM 1391 CB GLU A 130 -9.991 -9.313 3.079 1.00 0.00 C ATOM 1392 CG GLU A 130 -8.872 -9.505 2.060 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.724 -10.322 2.608 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.248 -10.010 3.714 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.281 -11.272 1.926 1.00 0.00 O ATOM 0 H GLU A 130 -11.167 -8.756 0.396 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.099 -8.987 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.638 -8.654 3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.218 -10.274 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.273 -9.996 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.501 -8.530 1.744 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.023 -6.670 2.141 1.00 0.00 N ATOM 1403 CA GLY A 131 -9.855 -5.247 1.888 1.00 0.00 C ATOM 1404 C GLY A 131 -10.498 -4.350 2.929 1.00 0.00 C ATOM 1405 O GLY A 131 -10.589 -4.707 4.108 1.00 0.00 O ATOM 0 H GLY A 131 -9.156 -7.207 2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.790 -5.022 1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.277 -5.011 0.911 1.00 0.00 H new ATOM 1409 N GLY A 132 -10.924 -3.175 2.488 1.00 0.00 N ATOM 1410 CA GLY A 132 -11.555 -2.217 3.373 1.00 0.00 C ATOM 1411 C GLY A 132 -12.291 -1.155 2.586 1.00 0.00 C ATOM 1412 O GLY A 132 -13.418 -1.373 2.155 1.00 0.00 O ATOM 0 H GLY A 132 -10.842 -2.865 1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -12.251 -2.732 4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.801 -1.749 4.005 1.00 0.00 H new ATOM 1416 N GLN A 133 -11.651 -0.015 2.372 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.247 1.046 1.567 1.00 0.00 C ATOM 1418 C GLN A 133 -11.332 1.414 0.408 1.00 0.00 C ATOM 1419 O GLN A 133 -10.106 1.384 0.544 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.574 2.299 2.404 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.377 2.939 3.106 1.00 0.00 C ATOM 1422 CD GLN A 133 -10.949 2.195 4.358 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -9.784 2.221 4.740 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.887 1.520 5.002 1.00 0.00 N ATOM 0 H GLN A 133 -10.725 0.200 2.741 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.188 0.660 1.174 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.034 3.042 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.316 2.031 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.538 2.982 2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.626 3.967 3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.846 1.521 4.654 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.651 0.998 5.846 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.932 1.742 -0.728 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.175 2.114 -1.913 1.00 0.00 C ATOM 1435 C VAL A 134 -11.160 3.630 -2.088 1.00 0.00 C ATOM 1436 O VAL A 134 -12.208 4.278 -2.165 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.745 1.455 -3.188 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.939 1.863 -4.412 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.767 -0.057 -3.048 1.00 0.00 C ATOM 0 H VAL A 134 -12.944 1.758 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.156 1.754 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.769 1.803 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.358 1.387 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.978 2.946 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.903 1.548 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.172 -0.501 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.753 -0.422 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.392 -0.335 -2.199 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.965 4.183 -2.128 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.767 5.610 -2.311 1.00 0.00 C ATOM 1451 C LEU A 135 -8.479 5.854 -3.096 1.00 0.00 C ATOM 1452 O LEU A 135 -7.593 5.025 -3.090 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.740 6.326 -0.943 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.169 5.520 0.243 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.730 5.123 -0.009 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.275 6.321 1.533 1.00 0.00 C ATOM 0 H LEU A 135 -9.098 3.654 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.598 6.022 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.156 7.240 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.758 6.625 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.760 4.610 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.354 4.557 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.674 4.508 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.124 6.019 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.868 5.737 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.712 7.249 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.321 6.551 1.733 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.386 6.974 -3.785 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.178 7.315 -4.542 1.00 0.00 C ATOM 1470 C ALA A 136 -6.126 7.861 -3.596 1.00 0.00 C ATOM 1471 O ALA A 136 -6.427 8.156 -2.443 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.494 8.339 -5.626 1.00 0.00 C ATOM 0 H ALA A 136 -9.129 7.670 -3.842 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.798 6.415 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.584 8.579 -6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.235 7.927 -6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.889 9.245 -5.167 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.900 8.002 -4.070 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.854 8.586 -3.250 1.00 0.00 C ATOM 1480 C LEU A 137 -4.171 10.061 -3.019 1.00 0.00 C ATOM 1481 O LEU A 137 -3.920 10.609 -1.951 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.479 8.403 -3.909 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.280 8.626 -2.981 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -0.076 7.828 -3.444 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.919 10.102 -2.899 1.00 0.00 C ATOM 0 H LEU A 137 -4.607 7.724 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.816 8.077 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.420 7.394 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.401 9.092 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.568 8.280 -1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.760 8.005 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.322 6.766 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.201 8.138 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.065 10.231 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.664 10.470 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.769 10.663 -2.511 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.770 10.681 -4.025 1.00 0.00 N ATOM 1498 CA ALA A 138 -5.205 12.066 -3.931 1.00 0.00 C ATOM 1499 C ALA A 138 -6.482 12.191 -3.097 1.00 0.00 C ATOM 1500 O ALA A 138 -6.848 13.283 -2.661 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.441 12.619 -5.325 1.00 0.00 C ATOM 0 H ALA A 138 -4.967 10.241 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.422 12.640 -3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.767 13.657 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.515 12.568 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.210 12.030 -5.825 1.00 0.00 H new ATOM 1507 N ASP A 139 -7.150 11.066 -2.873 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.441 11.059 -2.185 1.00 0.00 C ATOM 1509 C ASP A 139 -8.321 10.405 -0.810 1.00 0.00 C ATOM 1510 O ASP A 139 -9.294 10.314 -0.058 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.483 10.325 -3.042 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.873 10.337 -2.435 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -11.393 11.437 -2.153 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.460 9.246 -2.257 1.00 0.00 O ATOM 0 H ASP A 139 -6.821 10.143 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.764 12.090 -2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.521 10.785 -4.029 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.165 9.292 -3.184 1.00 0.00 H new ATOM 1519 N ILE A 140 -7.119 9.980 -0.467 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.901 9.267 0.779 1.00 0.00 C ATOM 1521 C ILE A 140 -7.021 10.207 1.971 1.00 0.00 C ATOM 1522 O ILE A 140 -6.674 11.388 1.898 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.532 8.557 0.809 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -5.485 7.545 1.951 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.412 9.567 0.976 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.924 6.207 1.538 1.00 0.00 C ATOM 0 H ILE A 140 -6.280 10.115 -1.032 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.677 8.504 0.845 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.398 8.034 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.880 7.950 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.492 7.404 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.454 9.048 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.428 10.269 0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.549 10.111 1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.918 5.534 2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.542 5.782 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.906 6.337 1.172 1.00 0.00 H new ATOM 1538 N THR A 141 -7.550 9.679 3.051 1.00 0.00 N ATOM 1539 CA THR A 141 -7.664 10.415 4.287 1.00 0.00 C ATOM 1540 C THR A 141 -6.875 9.701 5.376 1.00 0.00 C ATOM 1541 O THR A 141 -6.771 8.470 5.366 1.00 0.00 O ATOM 1542 CB THR A 141 -9.150 10.595 4.698 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.266 10.858 6.102 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.984 9.374 4.328 1.00 0.00 C ATOM 0 H THR A 141 -7.913 8.727 3.096 1.00 0.00 H new ATOM 0 HA THR A 141 -7.248 11.412 4.144 1.00 0.00 H new ATOM 0 HB THR A 141 -9.535 11.452 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.211 10.969 6.337 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.019 9.535 4.630 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.941 9.217 3.250 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.589 8.496 4.838 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.329 10.470 6.309 1.00 0.00 N ATOM 1553 CA ASP A 142 -5.480 9.923 7.363 1.00 0.00 C ATOM 1554 C ASP A 142 -6.293 9.076 8.335 1.00 0.00 C ATOM 1555 O ASP A 142 -5.794 8.095 8.886 1.00 0.00 O ATOM 1556 CB ASP A 142 -4.754 11.053 8.109 1.00 0.00 C ATOM 1557 CG ASP A 142 -5.694 12.017 8.814 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.552 12.626 8.137 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -5.573 12.175 10.046 1.00 0.00 O ATOM 0 H ASP A 142 -6.459 11.480 6.358 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.734 9.279 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.077 10.616 8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.140 11.609 7.401 1.00 0.00 H new ATOM 1564 N ALA A 143 -7.560 9.436 8.500 1.00 0.00 N ATOM 1565 CA ALA A 143 -8.453 8.742 9.421 1.00 0.00 C ATOM 1566 C ALA A 143 -8.710 7.301 8.981 1.00 0.00 C ATOM 1567 O ALA A 143 -8.974 6.429 9.805 1.00 0.00 O ATOM 1568 CB ALA A 143 -9.765 9.500 9.553 1.00 0.00 C ATOM 0 H ALA A 143 -7.996 10.213 8.003 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.964 8.705 10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.423 8.972 10.243 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.569 10.502 9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.245 9.570 8.577 1.00 0.00 H new ATOM 1574 N MET A 144 -8.640 7.055 7.678 1.00 0.00 N ATOM 1575 CA MET A 144 -8.866 5.714 7.146 1.00 0.00 C ATOM 1576 C MET A 144 -7.640 4.830 7.336 1.00 0.00 C ATOM 1577 O MET A 144 -7.753 3.610 7.409 1.00 0.00 O ATOM 1578 CB MET A 144 -9.242 5.758 5.662 1.00 0.00 C ATOM 1579 CG MET A 144 -10.684 6.162 5.402 1.00 0.00 C ATOM 1580 SD MET A 144 -11.877 5.043 6.166 1.00 0.00 S ATOM 1581 CE MET A 144 -13.420 5.752 5.596 1.00 0.00 C ATOM 0 H MET A 144 -8.430 7.761 6.973 1.00 0.00 H new ATOM 0 HA MET A 144 -9.698 5.287 7.705 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.581 6.458 5.151 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.066 4.776 5.224 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.847 7.171 5.780 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.859 6.192 4.327 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.125 4.953 5.366 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.837 6.391 6.375 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.239 6.345 4.699 1.00 0.00 H new ATOM 1591 N VAL A 145 -6.466 5.443 7.412 1.00 0.00 N ATOM 1592 CA VAL A 145 -5.227 4.681 7.538 1.00 0.00 C ATOM 1593 C VAL A 145 -4.930 4.374 8.994 1.00 0.00 C ATOM 1594 O VAL A 145 -4.230 3.409 9.311 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.025 5.457 6.967 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -2.838 4.535 6.745 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -4.406 6.167 5.689 1.00 0.00 C ATOM 0 H VAL A 145 -6.344 6.455 7.389 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.370 3.759 6.975 1.00 0.00 H new ATOM 0 HB VAL A 145 -3.730 6.210 7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.003 5.108 6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.545 4.085 7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.114 3.750 6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.543 6.709 5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.736 5.436 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.215 6.869 5.890 1.00 0.00 H new ATOM 1607 N LEU A 146 -5.481 5.188 9.874 1.00 0.00 N ATOM 1608 CA LEU A 146 -5.197 5.075 11.285 1.00 0.00 C ATOM 1609 C LEU A 146 -6.324 5.696 12.099 1.00 0.00 C ATOM 1610 O LEU A 146 -6.789 6.795 11.798 1.00 0.00 O ATOM 1611 CB LEU A 146 -3.841 5.738 11.588 1.00 0.00 C ATOM 1612 CG LEU A 146 -3.738 7.243 11.288 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -4.094 8.072 12.513 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -2.344 7.594 10.793 1.00 0.00 C ATOM 0 H LEU A 146 -6.130 5.937 9.632 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.133 4.024 11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.612 5.582 12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.071 5.221 11.015 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.455 7.479 10.502 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.012 9.132 12.271 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.115 7.847 12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.409 7.832 13.326 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.290 8.663 10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.611 7.335 11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.131 7.036 9.881 1.00 0.00 H new ATOM 1626 N THR A 147 -6.788 4.983 13.109 1.00 0.00 N ATOM 1627 CA THR A 147 -7.854 5.493 13.942 1.00 0.00 C ATOM 1628 C THR A 147 -7.344 5.912 15.311 1.00 0.00 C ATOM 1629 O THR A 147 -6.537 5.224 15.937 1.00 0.00 O ATOM 1630 CB THR A 147 -8.998 4.482 14.114 1.00 0.00 C ATOM 1631 OG1 THR A 147 -8.487 3.217 14.555 1.00 0.00 O ATOM 1632 CG2 THR A 147 -9.761 4.299 12.811 1.00 0.00 C ATOM 0 H THR A 147 -6.445 4.058 13.368 1.00 0.00 H new ATOM 0 HA THR A 147 -8.245 6.368 13.422 1.00 0.00 H new ATOM 0 HB THR A 147 -9.681 4.875 14.867 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.228 2.584 14.662 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.566 3.579 12.959 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.182 5.255 12.499 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.083 3.932 12.041 1.00 0.00 H new ATOM 1640 N PRO A 148 -7.800 7.075 15.767 1.00 0.00 N ATOM 1641 CA PRO A 148 -7.499 7.599 17.087 1.00 0.00 C ATOM 1642 C PRO A 148 -8.574 7.207 18.104 1.00 0.00 C ATOM 1643 O PRO A 148 -8.981 6.047 18.177 1.00 0.00 O ATOM 1644 CB PRO A 148 -7.521 9.099 16.820 1.00 0.00 C ATOM 1645 CG PRO A 148 -8.594 9.272 15.793 1.00 0.00 C ATOM 1646 CD PRO A 148 -8.649 7.998 15.002 1.00 0.00 C ATOM 0 HA PRO A 148 -6.566 7.228 17.511 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -7.743 9.662 17.727 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.557 9.453 16.453 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -9.554 9.474 16.268 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -8.375 10.120 15.144 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.669 7.625 14.915 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.274 8.140 13.988 1.00 0.00 H new ATOM 1654 N VAL A 149 -9.045 8.181 18.870 1.00 0.00 N ATOM 1655 CA VAL A 149 -10.092 7.951 19.860 1.00 0.00 C ATOM 1656 C VAL A 149 -11.441 8.354 19.265 1.00 0.00 C ATOM 1657 O VAL A 149 -12.477 8.313 19.925 1.00 0.00 O ATOM 1658 CB VAL A 149 -9.823 8.761 21.153 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -10.708 8.285 22.299 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -8.355 8.679 21.545 1.00 0.00 C ATOM 0 H VAL A 149 -8.717 9.146 18.825 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.102 6.893 20.121 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.070 9.803 20.948 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.495 8.873 23.192 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.756 8.408 22.025 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.507 7.233 22.501 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.189 9.255 22.455 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.083 7.638 21.719 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.741 9.085 20.742 1.00 0.00 H new ATOM 1670 N GLU A 150 -11.393 8.757 17.997 1.00 0.00 N ATOM 1671 CA GLU A 150 -12.570 9.182 17.238 1.00 0.00 C ATOM 1672 C GLU A 150 -13.254 10.380 17.888 1.00 0.00 C ATOM 1673 O GLU A 150 -14.426 10.649 17.635 1.00 0.00 O ATOM 1674 CB GLU A 150 -13.574 8.041 17.076 1.00 0.00 C ATOM 1675 CG GLU A 150 -12.980 6.770 16.485 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.978 5.628 16.433 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.500 5.239 17.500 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.236 5.101 15.328 1.00 0.00 O ATOM 0 H GLU A 150 -10.526 8.799 17.460 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.215 9.478 16.251 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.005 7.809 18.050 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.391 8.378 16.438 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.618 6.977 15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.117 6.467 17.078 1.00 0.00 H new ATOM 1685 N THR A 151 -12.511 11.118 18.696 1.00 0.00 N ATOM 1686 CA THR A 151 -13.029 12.321 19.331 1.00 0.00 C ATOM 1687 C THR A 151 -12.822 13.512 18.389 1.00 0.00 C ATOM 1688 O THR A 151 -12.750 14.671 18.804 1.00 0.00 O ATOM 1689 CB THR A 151 -12.334 12.557 20.699 1.00 0.00 C ATOM 1690 OG1 THR A 151 -12.896 13.688 21.375 1.00 0.00 O ATOM 1691 CG2 THR A 151 -10.835 12.760 20.534 1.00 0.00 C ATOM 0 H THR A 151 -11.541 10.904 18.929 1.00 0.00 H new ATOM 0 HA THR A 151 -14.095 12.204 19.524 1.00 0.00 H new ATOM 0 HB THR A 151 -12.502 11.663 21.299 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.069 14.403 20.728 1.00 0.00 H new ATOM 0 HG21 THR A 151 -10.380 12.923 21.511 1.00 0.00 H new ATOM 0 HG22 THR A 151 -10.397 11.875 20.072 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.653 13.628 19.900 1.00 0.00 H new ATOM 1699 N GLY A 152 -12.777 13.199 17.098 1.00 0.00 N ATOM 1700 CA GLY A 152 -12.431 14.173 16.094 1.00 0.00 C ATOM 1701 C GLY A 152 -13.539 14.418 15.091 1.00 0.00 C ATOM 1702 O GLY A 152 -14.665 14.754 15.462 1.00 0.00 O ATOM 0 H GLY A 152 -12.979 12.269 16.731 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.178 15.114 16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.539 13.838 15.565 1.00 0.00 H new ATOM 1706 N SER A 153 -13.213 14.245 13.822 1.00 0.00 N ATOM 1707 CA SER A 153 -14.144 14.512 12.742 1.00 0.00 C ATOM 1708 C SER A 153 -14.217 13.323 11.788 1.00 0.00 C ATOM 1709 O SER A 153 -13.334 12.459 11.790 1.00 0.00 O ATOM 1710 CB SER A 153 -13.716 15.773 11.989 1.00 0.00 C ATOM 1711 OG SER A 153 -12.336 15.725 11.657 1.00 0.00 O ATOM 0 H SER A 153 -12.298 13.916 13.513 1.00 0.00 H new ATOM 0 HA SER A 153 -15.136 14.670 13.165 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.309 15.877 11.080 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.916 16.652 12.602 1.00 0.00 H new ATOM 0 HG SER A 153 -12.087 16.541 11.175 1.00 0.00 H new ATOM 1717 N GLU A 154 -15.275 13.275 10.992 1.00 0.00 N ATOM 1718 CA GLU A 154 -15.473 12.197 10.036 1.00 0.00 C ATOM 1719 C GLU A 154 -14.486 12.315 8.876 1.00 0.00 C ATOM 1720 O GLU A 154 -14.203 13.416 8.398 1.00 0.00 O ATOM 1721 CB GLU A 154 -16.901 12.214 9.484 1.00 0.00 C ATOM 1722 CG GLU A 154 -17.977 12.419 10.536 1.00 0.00 C ATOM 1723 CD GLU A 154 -18.332 13.882 10.720 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -17.586 14.602 11.420 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -19.351 14.322 10.152 1.00 0.00 O ATOM 0 H GLU A 154 -16.015 13.977 10.990 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.302 11.257 10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.981 13.007 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.089 11.273 8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.871 11.864 10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.636 12.008 11.486 1.00 0.00 H new ATOM 1732 N PRO A 155 -13.944 11.179 8.417 1.00 0.00 N ATOM 1733 CA PRO A 155 -13.034 11.140 7.265 1.00 0.00 C ATOM 1734 C PRO A 155 -13.773 11.368 5.949 1.00 0.00 C ATOM 1735 O PRO A 155 -13.218 11.893 4.984 1.00 0.00 O ATOM 1736 CB PRO A 155 -12.462 9.722 7.314 1.00 0.00 C ATOM 1737 CG PRO A 155 -13.490 8.912 8.030 1.00 0.00 C ATOM 1738 CD PRO A 155 -14.169 9.845 8.999 1.00 0.00 C ATOM 0 HA PRO A 155 -12.275 11.921 7.313 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.283 9.334 6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.507 9.700 7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -14.210 8.490 7.328 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.029 8.076 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.232 9.622 9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -13.740 9.766 9.998 1.00 0.00 H new ATOM 1746 N ARG A 156 -15.028 10.957 5.930 1.00 0.00 N ATOM 1747 CA ARG A 156 -15.898 11.127 4.777 1.00 0.00 C ATOM 1748 C ARG A 156 -17.314 11.402 5.272 1.00 0.00 C ATOM 1749 O ARG A 156 -17.488 12.117 6.259 1.00 0.00 O ATOM 1750 CB ARG A 156 -15.855 9.880 3.884 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.980 8.558 4.630 1.00 0.00 C ATOM 1752 CD ARG A 156 -16.497 7.466 3.711 1.00 0.00 C ATOM 1753 NE ARG A 156 -15.541 7.110 2.662 1.00 0.00 N ATOM 1754 CZ ARG A 156 -15.856 6.407 1.571 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -17.108 6.007 1.360 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -14.914 6.117 0.686 1.00 0.00 N ATOM 0 H ARG A 156 -15.477 10.492 6.719 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.558 11.970 4.175 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.660 9.946 3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.918 9.880 3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.009 8.270 5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.655 8.676 5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.729 6.580 4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.429 7.795 3.251 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.575 7.418 2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.837 6.237 2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.338 5.471 0.523 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.956 6.430 0.840 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.147 5.580 -0.150 1.00 0.00 H new ATOM 1770 N ALA A 157 -18.320 10.854 4.596 1.00 0.00 N ATOM 1771 CA ALA A 157 -19.691 10.898 5.102 1.00 0.00 C ATOM 1772 C ALA A 157 -19.806 9.968 6.303 1.00 0.00 C ATOM 1773 O ALA A 157 -20.401 8.891 6.213 1.00 0.00 O ATOM 1774 CB ALA A 157 -20.678 10.494 4.017 1.00 0.00 C ATOM 0 H ALA A 157 -18.214 10.376 3.701 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.931 11.917 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.692 10.534 4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.592 11.179 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.458 9.480 3.684 1.00 0.00 H new ATOM 1780 N ASP A 158 -19.216 10.404 7.416 1.00 0.00 N ATOM 1781 CA ASP A 158 -18.930 9.537 8.559 1.00 0.00 C ATOM 1782 C ASP A 158 -17.960 8.452 8.107 1.00 0.00 C ATOM 1783 O ASP A 158 -16.761 8.569 8.334 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.211 8.943 9.157 1.00 0.00 C ATOM 1785 CG ASP A 158 -20.004 8.401 10.558 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -19.937 9.210 11.509 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -19.936 7.169 10.718 1.00 0.00 O ATOM 0 H ASP A 158 -18.922 11.371 7.551 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.473 10.124 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.986 9.709 9.179 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -20.572 8.142 8.511 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.471 7.433 7.430 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.626 6.483 6.722 1.00 0.00 C ATOM 1794 C ASP A 159 -18.469 5.548 5.876 1.00 0.00 C ATOM 1795 O ASP A 159 -19.642 5.815 5.630 1.00 0.00 O ATOM 1796 CB ASP A 159 -16.722 5.685 7.666 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.452 4.622 8.468 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -18.218 4.974 9.382 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.252 3.422 8.186 1.00 0.00 O ATOM 0 H ASP A 159 -19.470 7.243 7.356 1.00 0.00 H new ATOM 0 HA ASP A 159 -16.973 7.063 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -15.935 5.208 7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.235 6.375 8.355 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.842 4.483 5.411 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.465 3.524 4.513 1.00 0.00 C ATOM 1806 C GLU A 160 -19.646 2.807 5.175 1.00 0.00 C ATOM 1807 O GLU A 160 -19.442 1.724 5.768 1.00 0.00 O ATOM 1808 CB GLU A 160 -17.410 2.514 4.062 1.00 0.00 C ATOM 1809 CG GLU A 160 -16.567 1.977 5.208 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.750 0.771 4.819 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -16.355 -0.289 4.534 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -14.507 0.867 4.816 1.00 0.00 O ATOM 0 H GLU A 160 -16.876 4.256 5.648 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.862 4.060 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.904 1.681 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.756 2.985 3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.900 2.763 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.220 1.715 6.041 1.00 0.00 H new