USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 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 103 SER OG : rot 180:sc= -0.231 USER MOD Set 1.2: A 144 MET CE :methyl -101:sc= -6.52! (180deg=-11.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.67) USER MOD Single : A 43 SER OG : rot -105:sc= 0.813 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN :FLIP amide:sc= -0.236 F(o=-1.9,f=-0.24) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0917 K(o=-0.092,f=-3!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.474! X(o=-0.47!,f=-0.19) USER MOD Single : A 76 MET CE :methyl -110:sc= -4.01! (180deg=-8.85!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.304 USER MOD Single : A 85 GLN : amide:sc= 0.00653 X(o=0.0065,f=-0.32) USER MOD Single : A 90 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= 1.09 (180deg=1.04) USER MOD Single : A 99 TYR OH : rot 180:sc= 0.877 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0574 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -5.91! C(o=-5.9!,f=-12!) USER MOD Single : A 141 THR OG1 : rot -140:sc= 0.0617 USER MOD Single : A 147 THR OG1 : rot 163:sc= 1.26 USER MOD Single : A 151 THR OG1 : rot -43:sc= 0.683 USER MOD Single : A 153 SER OG : rot 180:sc= -0.439 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.702 -4.026 -5.064 1.00 0.00 N ATOM 2 CA LYS A 35 7.864 -3.215 -4.614 1.00 0.00 C ATOM 3 C LYS A 35 7.458 -1.744 -4.593 1.00 0.00 C ATOM 4 O LYS A 35 6.472 -1.382 -5.226 1.00 0.00 O ATOM 5 CB LYS A 35 9.050 -3.451 -5.560 1.00 0.00 C ATOM 6 CG LYS A 35 10.392 -2.978 -5.022 1.00 0.00 C ATOM 7 CD LYS A 35 11.545 -3.452 -5.899 1.00 0.00 C ATOM 8 CE LYS A 35 11.599 -4.971 -5.979 1.00 0.00 C ATOM 9 NZ LYS A 35 12.701 -5.450 -6.855 1.00 0.00 N ATOM 0 HA LYS A 35 8.169 -3.509 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.116 -4.517 -5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.852 -2.943 -6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.400 -1.889 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.529 -3.350 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.435 -3.038 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.486 -3.074 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.729 -5.381 -4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.648 -5.347 -6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.699 -6.490 -6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.564 -5.081 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.612 -5.114 -6.482 1.00 0.00 H new ATOM 23 N ALA A 36 8.185 -0.903 -3.864 1.00 0.00 N ATOM 24 CA ALA A 36 7.809 0.505 -3.737 1.00 0.00 C ATOM 25 C ALA A 36 9.028 1.425 -3.802 1.00 0.00 C ATOM 26 O ALA A 36 10.107 1.067 -3.344 1.00 0.00 O ATOM 27 CB ALA A 36 7.057 0.724 -2.429 1.00 0.00 C ATOM 0 H ALA A 36 9.030 -1.166 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 36 7.162 0.755 -4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.780 1.774 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.157 0.109 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.696 0.445 -1.591 1.00 0.00 H new ATOM 33 N GLN A 37 8.854 2.597 -4.397 1.00 0.00 N ATOM 34 CA GLN A 37 9.891 3.624 -4.402 1.00 0.00 C ATOM 35 C GLN A 37 9.255 5.013 -4.429 1.00 0.00 C ATOM 36 O GLN A 37 8.325 5.264 -5.193 1.00 0.00 O ATOM 37 CB GLN A 37 10.840 3.438 -5.593 1.00 0.00 C ATOM 38 CG GLN A 37 10.158 3.493 -6.950 1.00 0.00 C ATOM 39 CD GLN A 37 11.118 3.231 -8.093 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.087 2.488 -7.950 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.856 3.843 -9.238 1.00 0.00 N ATOM 0 H GLN A 37 7.999 2.863 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 37 10.478 3.527 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.609 4.210 -5.554 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.347 2.478 -5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.354 2.757 -6.979 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.699 4.473 -7.083 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.041 4.452 -9.316 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.469 3.705 -10.042 1.00 0.00 H new ATOM 50 N ILE A 38 9.749 5.914 -3.596 1.00 0.00 N ATOM 51 CA ILE A 38 9.176 7.252 -3.504 1.00 0.00 C ATOM 52 C ILE A 38 10.172 8.315 -3.949 1.00 0.00 C ATOM 53 O ILE A 38 11.341 8.298 -3.556 1.00 0.00 O ATOM 54 CB ILE A 38 8.694 7.577 -2.070 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.845 7.450 -1.072 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.553 6.658 -1.670 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.444 7.714 0.365 1.00 0.00 C ATOM 0 H ILE A 38 10.541 5.747 -2.976 1.00 0.00 H new ATOM 0 HA ILE A 38 8.315 7.263 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 38 8.335 8.606 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.265 6.447 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.635 8.147 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.227 6.901 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.720 6.790 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.891 5.622 -1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.315 7.605 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.052 8.727 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.677 7.000 0.666 1.00 0.00 H new ATOM 69 N PHE A 39 9.711 9.227 -4.788 1.00 0.00 N ATOM 70 CA PHE A 39 10.527 10.349 -5.213 1.00 0.00 C ATOM 71 C PHE A 39 10.156 11.575 -4.389 1.00 0.00 C ATOM 72 O PHE A 39 9.016 12.046 -4.432 1.00 0.00 O ATOM 73 CB PHE A 39 10.331 10.629 -6.707 1.00 0.00 C ATOM 74 CG PHE A 39 11.259 11.680 -7.250 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.570 11.362 -7.561 1.00 0.00 C ATOM 76 CD2 PHE A 39 10.822 12.982 -7.448 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.430 12.321 -8.060 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.678 13.944 -7.948 1.00 0.00 C ATOM 79 CZ PHE A 39 12.983 13.613 -8.254 1.00 0.00 C ATOM 0 H PHE A 39 8.773 9.211 -5.189 1.00 0.00 H new ATOM 0 HA PHE A 39 11.578 10.108 -5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.478 9.704 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.301 10.943 -6.877 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.924 10.353 -7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.802 13.246 -7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.451 12.061 -8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.327 14.954 -8.099 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.654 14.364 -8.645 1.00 0.00 H new ATOM 89 N LEU A 40 11.113 12.072 -3.625 1.00 0.00 N ATOM 90 CA LEU A 40 10.875 13.220 -2.766 1.00 0.00 C ATOM 91 C LEU A 40 11.185 14.515 -3.495 1.00 0.00 C ATOM 92 O LEU A 40 12.156 14.604 -4.246 1.00 0.00 O ATOM 93 CB LEU A 40 11.705 13.124 -1.483 1.00 0.00 C ATOM 94 CG LEU A 40 11.049 12.373 -0.319 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.626 10.977 -0.736 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.997 12.301 0.867 1.00 0.00 C ATOM 0 H LEU A 40 12.062 11.699 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 40 9.819 13.219 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.650 12.635 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.943 14.134 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 40 10.156 12.925 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.164 10.469 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.909 11.043 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.500 10.415 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.516 11.765 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.907 11.777 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.249 13.310 1.193 1.00 0.00 H new ATOM 108 N GLU A 41 10.354 15.511 -3.264 1.00 0.00 N ATOM 109 CA GLU A 41 10.518 16.812 -3.872 1.00 0.00 C ATOM 110 C GLU A 41 11.709 17.517 -3.239 1.00 0.00 C ATOM 111 O GLU A 41 11.779 17.660 -2.019 1.00 0.00 O ATOM 112 CB GLU A 41 9.241 17.629 -3.675 1.00 0.00 C ATOM 113 CG GLU A 41 9.223 18.949 -4.422 1.00 0.00 C ATOM 114 CD GLU A 41 7.932 19.707 -4.222 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.924 19.354 -4.868 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.919 20.670 -3.423 1.00 0.00 O ATOM 0 H GLU A 41 9.545 15.439 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 41 10.702 16.704 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.388 17.031 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.110 17.825 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.058 19.564 -4.087 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.371 18.763 -5.486 1.00 0.00 H new ATOM 123 N GLY A 42 12.650 17.938 -4.066 1.00 0.00 N ATOM 124 CA GLY A 42 13.858 18.550 -3.553 1.00 0.00 C ATOM 125 C GLY A 42 14.960 17.531 -3.351 1.00 0.00 C ATOM 126 O GLY A 42 16.129 17.888 -3.185 1.00 0.00 O ATOM 0 H GLY A 42 12.601 17.868 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.198 19.321 -4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.642 19.045 -2.606 1.00 0.00 H new ATOM 130 N SER A 43 14.588 16.260 -3.351 1.00 0.00 N ATOM 131 CA SER A 43 15.560 15.185 -3.275 1.00 0.00 C ATOM 132 C SER A 43 15.905 14.705 -4.680 1.00 0.00 C ATOM 133 O SER A 43 15.023 14.337 -5.453 1.00 0.00 O ATOM 134 CB SER A 43 15.013 14.024 -2.436 1.00 0.00 C ATOM 135 OG SER A 43 15.989 13.006 -2.256 1.00 0.00 O ATOM 0 H SER A 43 13.618 15.949 -3.403 1.00 0.00 H new ATOM 0 HA SER A 43 16.463 15.559 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.691 14.397 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.133 13.604 -2.924 1.00 0.00 H new ATOM 0 HG SER A 43 15.770 12.238 -2.824 1.00 0.00 H new ATOM 141 N PRO A 44 17.199 14.705 -5.030 1.00 0.00 N ATOM 142 CA PRO A 44 17.669 14.278 -6.344 1.00 0.00 C ATOM 143 C PRO A 44 17.784 12.760 -6.448 1.00 0.00 C ATOM 144 O PRO A 44 18.225 12.225 -7.468 1.00 0.00 O ATOM 145 CB PRO A 44 19.056 14.932 -6.468 1.00 0.00 C ATOM 146 CG PRO A 44 19.280 15.695 -5.197 1.00 0.00 C ATOM 147 CD PRO A 44 18.314 15.143 -4.189 1.00 0.00 C ATOM 0 HA PRO A 44 16.979 14.570 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.830 14.177 -6.609 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.096 15.596 -7.332 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.308 15.580 -4.852 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.113 16.761 -5.351 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.745 14.317 -3.623 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.005 15.898 -3.466 1.00 0.00 H new ATOM 155 N ALA A 45 17.392 12.073 -5.382 1.00 0.00 N ATOM 156 CA ALA A 45 17.432 10.622 -5.342 1.00 0.00 C ATOM 157 C ALA A 45 16.140 10.067 -4.751 1.00 0.00 C ATOM 158 O ALA A 45 15.640 10.579 -3.745 1.00 0.00 O ATOM 159 CB ALA A 45 18.634 10.149 -4.534 1.00 0.00 C ATOM 0 H ALA A 45 17.040 12.505 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 45 17.530 10.250 -6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.652 9.059 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.550 10.518 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.561 10.531 -3.516 1.00 0.00 H new ATOM 165 N PRO A 46 15.565 9.033 -5.384 1.00 0.00 N ATOM 166 CA PRO A 46 14.361 8.367 -4.897 1.00 0.00 C ATOM 167 C PRO A 46 14.673 7.306 -3.843 1.00 0.00 C ATOM 168 O PRO A 46 15.721 6.661 -3.888 1.00 0.00 O ATOM 169 CB PRO A 46 13.771 7.709 -6.157 1.00 0.00 C ATOM 170 CG PRO A 46 14.735 7.991 -7.274 1.00 0.00 C ATOM 171 CD PRO A 46 16.023 8.441 -6.639 1.00 0.00 C ATOM 0 HA PRO A 46 13.682 9.067 -4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.647 6.636 -6.013 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.785 8.116 -6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 46 14.895 7.099 -7.880 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.342 8.761 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.705 7.608 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.551 9.164 -7.260 1.00 0.00 H new ATOM 179 N LEU A 47 13.757 7.129 -2.904 1.00 0.00 N ATOM 180 CA LEU A 47 13.915 6.142 -1.847 1.00 0.00 C ATOM 181 C LEU A 47 13.121 4.893 -2.212 1.00 0.00 C ATOM 182 O LEU A 47 11.892 4.927 -2.263 1.00 0.00 O ATOM 183 CB LEU A 47 13.421 6.729 -0.514 1.00 0.00 C ATOM 184 CG LEU A 47 13.916 6.041 0.770 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.504 6.856 1.984 1.00 0.00 C ATOM 186 CD2 LEU A 47 13.373 4.624 0.895 1.00 0.00 C ATOM 0 H LEU A 47 12.889 7.661 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 47 14.966 5.876 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.716 7.777 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.331 6.705 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 47 15.003 5.980 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.857 6.364 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.941 7.852 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.418 6.938 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.745 4.172 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.284 4.653 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.701 4.032 0.041 1.00 0.00 H new ATOM 198 N PHE A 48 13.819 3.801 -2.479 1.00 0.00 N ATOM 199 CA PHE A 48 13.167 2.565 -2.888 1.00 0.00 C ATOM 200 C PHE A 48 13.227 1.514 -1.785 1.00 0.00 C ATOM 201 O PHE A 48 14.209 1.426 -1.045 1.00 0.00 O ATOM 202 CB PHE A 48 13.798 2.027 -4.183 1.00 0.00 C ATOM 203 CG PHE A 48 15.284 1.811 -4.108 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.162 2.868 -4.290 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.800 0.550 -3.864 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.527 2.670 -4.229 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.164 0.347 -3.800 1.00 0.00 C ATOM 208 CZ PHE A 48 18.029 1.407 -3.982 1.00 0.00 C ATOM 0 H PHE A 48 14.836 3.744 -2.420 1.00 0.00 H new ATOM 0 HA PHE A 48 12.117 2.788 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.319 1.083 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.585 2.724 -4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.774 3.858 -4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.128 -0.284 -3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.201 3.501 -4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.554 -0.641 -3.607 1.00 0.00 H new ATOM 0 HZ PHE A 48 19.096 1.249 -3.931 1.00 0.00 H new ATOM 218 N PHE A 49 12.161 0.734 -1.672 1.00 0.00 N ATOM 219 CA PHE A 49 12.085 -0.343 -0.702 1.00 0.00 C ATOM 220 C PHE A 49 11.194 -1.452 -1.250 1.00 0.00 C ATOM 221 O PHE A 49 10.162 -1.185 -1.864 1.00 0.00 O ATOM 222 CB PHE A 49 11.529 0.174 0.630 1.00 0.00 C ATOM 223 CG PHE A 49 11.960 -0.637 1.817 1.00 0.00 C ATOM 224 CD1 PHE A 49 13.265 -0.569 2.275 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.063 -1.460 2.475 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.666 -1.309 3.370 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.459 -2.201 3.569 1.00 0.00 C ATOM 228 CZ PHE A 49 12.763 -2.127 4.016 1.00 0.00 C ATOM 0 H PHE A 49 11.327 0.832 -2.251 1.00 0.00 H new ATOM 0 HA PHE A 49 13.086 -0.736 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.848 1.207 0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.440 0.181 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.976 0.069 1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.042 -1.523 2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.686 -1.247 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.749 -2.839 4.075 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.076 -2.709 4.870 1.00 0.00 H new ATOM 238 N SER A 50 11.590 -2.692 -1.034 1.00 0.00 N ATOM 239 CA SER A 50 10.863 -3.831 -1.576 1.00 0.00 C ATOM 240 C SER A 50 9.442 -3.925 -1.010 1.00 0.00 C ATOM 241 O SER A 50 8.522 -4.382 -1.695 1.00 0.00 O ATOM 242 CB SER A 50 11.650 -5.108 -1.299 1.00 0.00 C ATOM 243 OG SER A 50 12.982 -4.970 -1.764 1.00 0.00 O ATOM 0 H SER A 50 12.414 -2.940 -0.486 1.00 0.00 H new ATOM 0 HA SER A 50 10.760 -3.696 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.650 -5.320 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.170 -5.954 -1.791 1.00 0.00 H new ATOM 0 HG SER A 50 13.480 -5.794 -1.580 1.00 0.00 H new ATOM 249 N GLN A 51 9.262 -3.458 0.219 1.00 0.00 N ATOM 250 CA GLN A 51 7.968 -3.526 0.888 1.00 0.00 C ATOM 251 C GLN A 51 7.148 -2.269 0.605 1.00 0.00 C ATOM 252 O GLN A 51 7.509 -1.178 1.047 1.00 0.00 O ATOM 253 CB GLN A 51 8.166 -3.689 2.396 1.00 0.00 C ATOM 254 CG GLN A 51 9.123 -4.812 2.761 1.00 0.00 C ATOM 255 CD GLN A 51 9.233 -5.043 4.259 1.00 0.00 C ATOM 256 OE1 GLN A 51 9.086 -3.986 5.046 1.00 0.00 O flip ATOM 257 NE2 GLN A 51 9.466 -6.165 4.704 1.00 0.00 N flip ATOM 0 H GLN A 51 10.000 -3.026 0.775 1.00 0.00 H new ATOM 0 HA GLN A 51 7.425 -4.389 0.502 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.542 -2.753 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.200 -3.879 2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.792 -5.733 2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.111 -4.583 2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.573 -6.954 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.553 -6.307 5.710 1.00 0.00 H new ATOM 266 N VAL A 52 6.040 -2.427 -0.118 1.00 0.00 N ATOM 267 CA VAL A 52 5.209 -1.285 -0.504 1.00 0.00 C ATOM 268 C VAL A 52 4.606 -0.617 0.718 1.00 0.00 C ATOM 269 O VAL A 52 4.720 0.594 0.899 1.00 0.00 O ATOM 270 CB VAL A 52 4.055 -1.693 -1.445 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.367 -0.461 -2.010 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.563 -2.588 -2.560 1.00 0.00 C ATOM 0 H VAL A 52 5.697 -3.329 -0.447 1.00 0.00 H new ATOM 0 HA VAL A 52 5.869 -0.594 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 52 3.323 -2.257 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.556 -0.768 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.963 0.137 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.088 0.133 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.734 -2.864 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.318 -2.055 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.003 -3.489 -2.132 1.00 0.00 H new ATOM 282 N ARG A 53 3.990 -1.430 1.561 1.00 0.00 N ATOM 283 CA ARG A 53 3.308 -0.951 2.755 1.00 0.00 C ATOM 284 C ARG A 53 4.244 -0.149 3.666 1.00 0.00 C ATOM 285 O ARG A 53 3.814 0.767 4.362 1.00 0.00 O ATOM 286 CB ARG A 53 2.671 -2.136 3.499 1.00 0.00 C ATOM 287 CG ARG A 53 3.572 -3.363 3.624 1.00 0.00 C ATOM 288 CD ARG A 53 4.623 -3.190 4.711 1.00 0.00 C ATOM 289 NE ARG A 53 4.009 -2.921 6.007 1.00 0.00 N ATOM 290 CZ ARG A 53 4.660 -2.546 7.104 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.976 -2.380 7.095 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.976 -2.339 8.218 1.00 0.00 N ATOM 0 H ARG A 53 3.948 -2.442 1.438 1.00 0.00 H new ATOM 0 HA ARG A 53 2.518 -0.266 2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.383 -1.809 4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.756 -2.424 2.982 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.963 -4.239 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.065 -3.550 2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.233 -4.091 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.291 -2.371 4.446 1.00 0.00 H new ATOM 0 HE ARG A 53 2.997 -3.030 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.504 -2.540 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.460 -2.092 7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.964 -2.468 8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.461 -2.051 9.068 1.00 0.00 H new ATOM 306 N ASP A 54 5.527 -0.484 3.627 1.00 0.00 N ATOM 307 CA ASP A 54 6.517 0.180 4.462 1.00 0.00 C ATOM 308 C ASP A 54 6.837 1.554 3.890 1.00 0.00 C ATOM 309 O ASP A 54 6.822 2.558 4.599 1.00 0.00 O ATOM 310 CB ASP A 54 7.789 -0.667 4.538 1.00 0.00 C ATOM 311 CG ASP A 54 8.614 -0.381 5.775 1.00 0.00 C ATOM 312 OD1 ASP A 54 9.389 0.593 5.776 1.00 0.00 O ATOM 313 OD2 ASP A 54 8.499 -1.152 6.748 1.00 0.00 O ATOM 0 H ASP A 54 5.906 -1.214 3.024 1.00 0.00 H new ATOM 0 HA ASP A 54 6.113 0.300 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.518 -1.723 4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.396 -0.482 3.652 1.00 0.00 H new ATOM 318 N ALA A 55 7.089 1.587 2.585 1.00 0.00 N ATOM 319 CA ALA A 55 7.451 2.820 1.902 1.00 0.00 C ATOM 320 C ALA A 55 6.277 3.796 1.851 1.00 0.00 C ATOM 321 O ALA A 55 6.464 5.006 1.983 1.00 0.00 O ATOM 322 CB ALA A 55 7.955 2.520 0.499 1.00 0.00 C ATOM 0 H ALA A 55 7.048 0.768 1.978 1.00 0.00 H new ATOM 0 HA ALA A 55 8.252 3.294 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.222 3.452 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.832 1.876 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.173 2.016 -0.069 1.00 0.00 H new ATOM 328 N ILE A 56 5.065 3.274 1.670 1.00 0.00 N ATOM 329 CA ILE A 56 3.884 4.127 1.638 1.00 0.00 C ATOM 330 C ILE A 56 3.614 4.704 3.023 1.00 0.00 C ATOM 331 O ILE A 56 3.134 5.824 3.152 1.00 0.00 O ATOM 332 CB ILE A 56 2.621 3.396 1.116 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.212 2.254 2.052 1.00 0.00 C ATOM 334 CG2 ILE A 56 2.858 2.872 -0.294 1.00 0.00 C ATOM 335 CD1 ILE A 56 0.937 1.554 1.636 1.00 0.00 C ATOM 0 H ILE A 56 4.879 2.279 1.545 1.00 0.00 H new ATOM 0 HA ILE A 56 4.099 4.931 0.934 1.00 0.00 H new ATOM 0 HB ILE A 56 1.802 4.115 1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.020 1.524 2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.087 2.649 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.962 2.361 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.086 3.705 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.695 2.174 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.711 0.758 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.116 2.271 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.064 1.128 0.641 1.00 0.00 H new ATOM 347 N ALA A 57 3.937 3.937 4.063 1.00 0.00 N ATOM 348 CA ALA A 57 3.828 4.432 5.426 1.00 0.00 C ATOM 349 C ALA A 57 4.864 5.521 5.675 1.00 0.00 C ATOM 350 O ALA A 57 4.564 6.549 6.282 1.00 0.00 O ATOM 351 CB ALA A 57 4.004 3.298 6.424 1.00 0.00 C ATOM 0 H ALA A 57 4.274 2.977 3.985 1.00 0.00 H new ATOM 0 HA ALA A 57 2.833 4.856 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.919 3.689 7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.233 2.546 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.987 2.845 6.291 1.00 0.00 H new ATOM 357 N TYR A 58 6.075 5.292 5.182 1.00 0.00 N ATOM 358 CA TYR A 58 7.169 6.250 5.307 1.00 0.00 C ATOM 359 C TYR A 58 6.824 7.562 4.597 1.00 0.00 C ATOM 360 O TYR A 58 7.247 8.639 5.010 1.00 0.00 O ATOM 361 CB TYR A 58 8.453 5.649 4.718 1.00 0.00 C ATOM 362 CG TYR A 58 9.713 6.418 5.051 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.122 7.498 4.278 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.497 6.059 6.141 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.273 8.200 4.582 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.649 6.756 6.451 1.00 0.00 C ATOM 367 CZ TYR A 58 12.032 7.824 5.669 1.00 0.00 C ATOM 368 OH TYR A 58 13.177 8.524 5.978 1.00 0.00 O ATOM 0 H TYR A 58 6.327 4.438 4.685 1.00 0.00 H new ATOM 0 HA TYR A 58 7.326 6.466 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.560 4.626 5.079 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.351 5.595 3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.530 7.794 3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.201 5.222 6.756 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.576 9.038 3.972 1.00 0.00 H new ATOM 0 HE2 TYR A 58 12.247 6.465 7.302 1.00 0.00 H new ATOM 0 HH TYR A 58 13.595 8.132 6.773 1.00 0.00 H new ATOM 378 N ALA A 59 6.041 7.455 3.534 1.00 0.00 N ATOM 379 CA ALA A 59 5.642 8.613 2.747 1.00 0.00 C ATOM 380 C ALA A 59 4.607 9.474 3.472 1.00 0.00 C ATOM 381 O ALA A 59 4.390 10.625 3.109 1.00 0.00 O ATOM 382 CB ALA A 59 5.097 8.160 1.399 1.00 0.00 C ATOM 0 H ALA A 59 5.666 6.569 3.194 1.00 0.00 H new ATOM 0 HA ALA A 59 6.528 9.230 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.800 9.031 0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.868 7.608 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.232 7.516 1.554 1.00 0.00 H new ATOM 388 N ARG A 60 3.967 8.919 4.492 1.00 0.00 N ATOM 389 CA ARG A 60 2.850 9.603 5.140 1.00 0.00 C ATOM 390 C ARG A 60 3.276 10.340 6.409 1.00 0.00 C ATOM 391 O ARG A 60 2.428 10.841 7.148 1.00 0.00 O ATOM 392 CB ARG A 60 1.752 8.604 5.497 1.00 0.00 C ATOM 393 CG ARG A 60 1.210 7.822 4.313 1.00 0.00 C ATOM 394 CD ARG A 60 0.153 6.821 4.757 1.00 0.00 C ATOM 395 NE ARG A 60 0.641 5.942 5.819 1.00 0.00 N ATOM 396 CZ ARG A 60 0.264 6.047 7.095 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.613 6.978 7.455 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.766 5.228 8.010 1.00 0.00 N ATOM 0 H ARG A 60 4.197 8.007 4.887 1.00 0.00 H new ATOM 0 HA ARG A 60 2.478 10.338 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.142 7.902 6.234 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.930 9.140 5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.781 8.510 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.026 7.298 3.815 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.729 7.357 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.158 6.219 3.903 1.00 0.00 H new ATOM 0 HE ARG A 60 1.306 5.209 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.999 7.613 6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.901 7.058 8.430 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.443 4.515 7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.475 5.312 8.984 1.00 0.00 H new ATOM 412 N GLY A 61 4.571 10.416 6.666 1.00 0.00 N ATOM 413 CA GLY A 61 5.027 11.064 7.884 1.00 0.00 C ATOM 414 C GLY A 61 6.510 11.376 7.876 1.00 0.00 C ATOM 415 O GLY A 61 6.894 12.546 7.864 1.00 0.00 O ATOM 0 H GLY A 61 5.308 10.048 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.469 11.989 8.026 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.802 10.422 8.735 1.00 0.00 H new ATOM 419 N PRO A 62 7.369 10.339 7.905 1.00 0.00 N ATOM 420 CA PRO A 62 8.842 10.488 7.898 1.00 0.00 C ATOM 421 C PRO A 62 9.410 11.312 6.728 1.00 0.00 C ATOM 422 O PRO A 62 10.623 11.515 6.646 1.00 0.00 O ATOM 423 CB PRO A 62 9.336 9.043 7.809 1.00 0.00 C ATOM 424 CG PRO A 62 8.245 8.235 8.413 1.00 0.00 C ATOM 425 CD PRO A 62 6.971 8.922 8.013 1.00 0.00 C ATOM 0 HA PRO A 62 9.170 11.040 8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.520 8.750 6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 62 10.273 8.911 8.350 1.00 0.00 H new ATOM 0 HG2 PRO A 62 8.269 7.208 8.048 1.00 0.00 H new ATOM 0 HG3 PRO A 62 8.343 8.190 9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.587 8.539 7.068 1.00 0.00 H new ATOM 0 HD3 PRO A 62 6.187 8.780 8.757 1.00 0.00 H new ATOM 433 N GLU A 63 8.548 11.793 5.835 1.00 0.00 N ATOM 434 CA GLU A 63 8.969 12.686 4.753 1.00 0.00 C ATOM 435 C GLU A 63 9.160 14.117 5.277 1.00 0.00 C ATOM 436 O GLU A 63 8.884 15.096 4.591 1.00 0.00 O ATOM 437 CB GLU A 63 7.944 12.661 3.610 1.00 0.00 C ATOM 438 CG GLU A 63 6.503 12.892 4.050 1.00 0.00 C ATOM 439 CD GLU A 63 5.883 14.132 3.428 1.00 0.00 C ATOM 440 OE1 GLU A 63 5.805 14.214 2.184 1.00 0.00 O ATOM 441 OE2 GLU A 63 5.469 15.036 4.187 1.00 0.00 O ATOM 0 H GLU A 63 7.551 11.580 5.838 1.00 0.00 H new ATOM 0 HA GLU A 63 9.925 12.334 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.214 13.423 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.006 11.698 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.904 12.021 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.471 12.982 5.136 1.00 0.00 H new ATOM 448 N GLN A 64 9.683 14.213 6.490 1.00 0.00 N ATOM 449 CA GLN A 64 9.842 15.486 7.183 1.00 0.00 C ATOM 450 C GLN A 64 11.078 16.243 6.695 1.00 0.00 C ATOM 451 O GLN A 64 11.233 17.433 6.961 1.00 0.00 O ATOM 452 CB GLN A 64 9.939 15.221 8.685 1.00 0.00 C ATOM 453 CG GLN A 64 11.088 14.298 9.052 1.00 0.00 C ATOM 454 CD GLN A 64 10.870 13.592 10.373 1.00 0.00 C ATOM 455 OE1 GLN A 64 10.299 12.502 10.413 1.00 0.00 O ATOM 456 NE2 GLN A 64 11.313 14.198 11.458 1.00 0.00 N ATOM 0 H GLN A 64 10.011 13.409 7.025 1.00 0.00 H new ATOM 0 HA GLN A 64 8.976 16.112 6.969 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.061 16.169 9.208 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.003 14.783 9.032 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.218 13.555 8.265 1.00 0.00 H new ATOM 0 HG3 GLN A 64 12.011 14.875 9.101 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.781 15.101 11.383 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.187 13.763 12.372 1.00 0.00 H new ATOM 465 N ILE A 65 11.959 15.547 5.987 1.00 0.00 N ATOM 466 CA ILE A 65 13.158 16.175 5.450 1.00 0.00 C ATOM 467 C ILE A 65 12.886 16.716 4.047 1.00 0.00 C ATOM 468 O ILE A 65 13.348 17.797 3.679 1.00 0.00 O ATOM 469 CB ILE A 65 14.360 15.195 5.434 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.599 15.858 4.827 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.017 13.913 4.686 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.100 17.047 5.616 1.00 0.00 C ATOM 0 H ILE A 65 11.866 14.554 5.773 1.00 0.00 H new ATOM 0 HA ILE A 65 13.423 17.005 6.105 1.00 0.00 H new ATOM 0 HB ILE A 65 14.585 14.932 6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 65 16.397 15.119 4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.368 16.178 3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.879 13.246 4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.175 13.422 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.751 14.153 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.979 17.465 5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 65 15.319 17.805 5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 65 16.364 16.729 6.625 1.00 0.00 H new ATOM 484 N ALA A 66 12.116 15.959 3.282 1.00 0.00 N ATOM 485 CA ALA A 66 11.684 16.372 1.958 1.00 0.00 C ATOM 486 C ALA A 66 10.309 15.786 1.689 1.00 0.00 C ATOM 487 O ALA A 66 10.049 14.637 2.040 1.00 0.00 O ATOM 488 CB ALA A 66 12.679 15.915 0.901 1.00 0.00 C ATOM 0 H ALA A 66 11.773 15.040 3.562 1.00 0.00 H new ATOM 0 HA ALA A 66 11.633 17.460 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.337 16.234 -0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.655 16.355 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.759 14.828 0.922 1.00 0.00 H new ATOM 494 N PRO A 67 9.413 16.556 1.066 1.00 0.00 N ATOM 495 CA PRO A 67 8.047 16.109 0.803 1.00 0.00 C ATOM 496 C PRO A 67 7.987 15.094 -0.323 1.00 0.00 C ATOM 497 O PRO A 67 8.813 15.108 -1.229 1.00 0.00 O ATOM 498 CB PRO A 67 7.337 17.393 0.389 1.00 0.00 C ATOM 499 CG PRO A 67 8.410 18.217 -0.222 1.00 0.00 C ATOM 500 CD PRO A 67 9.654 17.920 0.566 1.00 0.00 C ATOM 0 HA PRO A 67 7.602 15.613 1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.534 17.194 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.888 17.895 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.544 17.966 -1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.162 19.278 -0.177 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.547 17.969 -0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.794 18.630 1.381 1.00 0.00 H new ATOM 508 N ILE A 68 7.010 14.214 -0.268 1.00 0.00 N ATOM 509 CA ILE A 68 6.827 13.235 -1.324 1.00 0.00 C ATOM 510 C ILE A 68 6.229 13.896 -2.560 1.00 0.00 C ATOM 511 O ILE A 68 5.184 14.542 -2.494 1.00 0.00 O ATOM 512 CB ILE A 68 5.941 12.048 -0.878 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.587 12.536 -0.354 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.659 11.228 0.181 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.612 11.415 -0.064 1.00 0.00 C ATOM 0 H ILE A 68 6.332 14.154 0.492 1.00 0.00 H new ATOM 0 HA ILE A 68 7.812 12.835 -1.564 1.00 0.00 H new ATOM 0 HB ILE A 68 5.755 11.416 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.746 13.114 0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.145 13.211 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.026 10.395 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.593 10.843 -0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.874 11.857 1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.675 11.834 0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.424 10.851 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.034 10.752 0.691 1.00 0.00 H new ATOM 527 N LEU A 69 6.916 13.762 -3.682 1.00 0.00 N ATOM 528 CA LEU A 69 6.433 14.314 -4.935 1.00 0.00 C ATOM 529 C LEU A 69 5.544 13.283 -5.616 1.00 0.00 C ATOM 530 O LEU A 69 4.395 13.563 -5.957 1.00 0.00 O ATOM 531 CB LEU A 69 7.619 14.707 -5.831 1.00 0.00 C ATOM 532 CG LEU A 69 7.309 15.681 -6.979 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.600 16.277 -7.520 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.554 14.989 -8.104 1.00 0.00 C ATOM 0 H LEU A 69 7.810 13.276 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 69 5.849 15.215 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.390 15.153 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.042 13.798 -6.258 1.00 0.00 H new ATOM 0 HG LEU A 69 6.677 16.476 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.370 16.966 -8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.114 16.815 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.242 15.478 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.350 15.705 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.157 14.171 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.613 14.594 -7.722 1.00 0.00 H new ATOM 546 N VAL A 70 6.079 12.083 -5.779 1.00 0.00 N ATOM 547 CA VAL A 70 5.349 10.990 -6.399 1.00 0.00 C ATOM 548 C VAL A 70 5.990 9.654 -6.038 1.00 0.00 C ATOM 549 O VAL A 70 7.211 9.544 -5.922 1.00 0.00 O ATOM 550 CB VAL A 70 5.278 11.158 -7.940 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.674 11.226 -8.542 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.456 10.045 -8.585 1.00 0.00 C ATOM 0 H VAL A 70 7.026 11.841 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 70 4.329 11.008 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 70 4.773 12.101 -8.148 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.599 11.344 -9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.211 12.076 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.214 10.307 -8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.427 10.193 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.913 9.080 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.441 10.066 -8.188 1.00 0.00 H new ATOM 562 N ILE A 71 5.157 8.653 -5.827 1.00 0.00 N ATOM 563 CA ILE A 71 5.625 7.328 -5.473 1.00 0.00 C ATOM 564 C ILE A 71 5.319 6.338 -6.592 1.00 0.00 C ATOM 565 O ILE A 71 4.227 6.344 -7.160 1.00 0.00 O ATOM 566 CB ILE A 71 4.989 6.848 -4.146 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.237 5.352 -3.931 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.502 7.159 -4.120 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.583 4.807 -2.682 1.00 0.00 C ATOM 0 H ILE A 71 4.143 8.735 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 71 6.705 7.380 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 71 5.464 7.389 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.866 4.802 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.311 5.174 -3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.074 6.813 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.354 8.235 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.010 6.652 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.800 3.743 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.972 5.331 -1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.505 4.954 -2.742 1.00 0.00 H new ATOM 581 N TYR A 72 6.292 5.502 -6.905 1.00 0.00 N ATOM 582 CA TYR A 72 6.137 4.481 -7.923 1.00 0.00 C ATOM 583 C TYR A 72 6.151 3.119 -7.257 1.00 0.00 C ATOM 584 O TYR A 72 6.988 2.854 -6.396 1.00 0.00 O ATOM 585 CB TYR A 72 7.272 4.562 -8.947 1.00 0.00 C ATOM 586 CG TYR A 72 7.490 5.942 -9.517 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.701 6.420 -10.555 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.496 6.764 -9.021 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.909 7.680 -11.083 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.710 8.023 -9.545 1.00 0.00 C ATOM 591 CZ TYR A 72 7.916 8.478 -10.575 1.00 0.00 C ATOM 592 OH TYR A 72 8.130 9.731 -11.104 1.00 0.00 O ATOM 0 H TYR A 72 7.210 5.512 -6.461 1.00 0.00 H new ATOM 0 HA TYR A 72 5.192 4.637 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.196 4.225 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.060 3.872 -9.764 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.914 5.798 -10.955 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.120 6.412 -8.213 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.287 8.039 -11.889 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.496 8.649 -9.149 1.00 0.00 H new ATOM 0 HH TYR A 72 8.874 10.162 -10.634 1.00 0.00 H new ATOM 602 N VAL A 73 5.224 2.265 -7.629 1.00 0.00 N ATOM 603 CA VAL A 73 5.137 0.957 -7.014 1.00 0.00 C ATOM 604 C VAL A 73 5.012 -0.144 -8.051 1.00 0.00 C ATOM 605 O VAL A 73 4.638 0.095 -9.201 1.00 0.00 O ATOM 606 CB VAL A 73 3.949 0.847 -6.032 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.123 1.796 -4.862 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.634 1.119 -6.735 1.00 0.00 C ATOM 0 H VAL A 73 4.524 2.449 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 73 6.067 0.832 -6.459 1.00 0.00 H new ATOM 0 HB VAL A 73 3.930 -0.174 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.274 1.699 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.042 1.551 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.179 2.821 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.815 1.035 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.647 2.125 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.493 0.393 -7.536 1.00 0.00 H new ATOM 618 N ASN A 74 5.355 -1.342 -7.627 1.00 0.00 N ATOM 619 CA ASN A 74 5.125 -2.531 -8.412 1.00 0.00 C ATOM 620 C ASN A 74 3.828 -3.166 -7.979 1.00 0.00 C ATOM 621 O ASN A 74 3.743 -3.712 -6.878 1.00 0.00 O ATOM 622 CB ASN A 74 6.269 -3.534 -8.258 1.00 0.00 C ATOM 623 CG ASN A 74 7.220 -3.525 -9.435 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.411 -3.780 -9.281 1.00 0.00 O ATOM 625 ND2 ASN A 74 6.700 -3.248 -10.620 1.00 0.00 N ATOM 0 H ASN A 74 5.802 -1.517 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 74 5.072 -2.245 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.824 -3.308 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.855 -4.535 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.294 -3.241 -11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.705 -3.041 -10.705 1.00 0.00 H new ATOM 632 N ASP A 75 2.830 -3.028 -8.840 1.00 0.00 N ATOM 633 CA ASP A 75 1.517 -3.633 -8.665 1.00 0.00 C ATOM 634 C ASP A 75 1.669 -5.123 -8.369 1.00 0.00 C ATOM 635 O ASP A 75 2.260 -5.862 -9.164 1.00 0.00 O ATOM 636 CB ASP A 75 0.713 -3.409 -9.947 1.00 0.00 C ATOM 637 CG ASP A 75 -0.709 -3.904 -9.863 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.922 -5.121 -10.027 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.614 -3.066 -9.669 1.00 0.00 O ATOM 0 H ASP A 75 2.912 -2.481 -9.697 1.00 0.00 H new ATOM 0 HA ASP A 75 0.994 -3.178 -7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.705 -2.344 -10.179 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.215 -3.912 -10.773 1.00 0.00 H new ATOM 644 N MET A 76 1.142 -5.554 -7.225 1.00 0.00 N ATOM 645 CA MET A 76 1.474 -6.866 -6.673 1.00 0.00 C ATOM 646 C MET A 76 0.253 -7.745 -6.415 1.00 0.00 C ATOM 647 O MET A 76 0.120 -8.302 -5.323 1.00 0.00 O ATOM 648 CB MET A 76 2.239 -6.685 -5.364 1.00 0.00 C ATOM 649 CG MET A 76 3.710 -6.378 -5.547 1.00 0.00 C ATOM 650 SD MET A 76 4.401 -5.465 -4.156 1.00 0.00 S ATOM 651 CE MET A 76 3.872 -6.466 -2.773 1.00 0.00 C ATOM 0 H MET A 76 0.484 -5.015 -6.662 1.00 0.00 H new ATOM 0 HA MET A 76 2.081 -7.374 -7.422 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.778 -5.878 -4.795 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.139 -7.592 -4.768 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.260 -7.311 -5.675 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.847 -5.800 -6.461 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.111 -5.930 -2.206 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.457 -7.405 -3.141 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.725 -6.675 -2.127 1.00 0.00 H new ATOM 661 N GLY A 77 -0.628 -7.871 -7.395 1.00 0.00 N ATOM 662 CA GLY A 77 -1.693 -8.871 -7.321 1.00 0.00 C ATOM 663 C GLY A 77 -2.814 -8.541 -6.341 1.00 0.00 C ATOM 664 O GLY A 77 -3.944 -8.995 -6.533 1.00 0.00 O ATOM 0 H GLY A 77 -0.632 -7.304 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.123 -8.997 -8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.254 -9.828 -7.040 1.00 0.00 H new ATOM 668 N ALA A 78 -2.475 -7.820 -5.265 1.00 0.00 N ATOM 669 CA ALA A 78 -3.444 -7.289 -4.291 1.00 0.00 C ATOM 670 C ALA A 78 -3.743 -8.291 -3.189 1.00 0.00 C ATOM 671 O ALA A 78 -3.442 -8.035 -2.028 1.00 0.00 O ATOM 672 CB ALA A 78 -4.738 -6.810 -4.953 1.00 0.00 C ATOM 0 H ALA A 78 -1.508 -7.585 -5.041 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.971 -6.418 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.417 -6.429 -4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -4.510 -6.017 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.209 -7.643 -5.475 1.00 0.00 H new ATOM 678 N ALA A 79 -4.341 -9.414 -3.560 1.00 0.00 N ATOM 679 CA ALA A 79 -4.642 -10.492 -2.614 1.00 0.00 C ATOM 680 C ALA A 79 -3.426 -10.854 -1.760 1.00 0.00 C ATOM 681 O ALA A 79 -3.558 -11.160 -0.575 1.00 0.00 O ATOM 682 CB ALA A 79 -5.148 -11.722 -3.354 1.00 0.00 C ATOM 0 H ALA A 79 -4.632 -9.608 -4.518 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.422 -10.131 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.367 -12.513 -2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.055 -11.469 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.385 -12.066 -4.052 1.00 0.00 H new ATOM 688 N GLY A 80 -2.248 -10.842 -2.374 1.00 0.00 N ATOM 689 CA GLY A 80 -1.026 -11.033 -1.624 1.00 0.00 C ATOM 690 C GLY A 80 -0.482 -9.716 -1.099 1.00 0.00 C ATOM 691 O GLY A 80 -0.699 -9.370 0.060 1.00 0.00 O ATOM 0 H GLY A 80 -2.120 -10.703 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.212 -11.709 -0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.279 -11.509 -2.259 1.00 0.00 H new ATOM 695 N ALA A 81 0.230 -8.990 -1.967 1.00 0.00 N ATOM 696 CA ALA A 81 0.765 -7.656 -1.654 1.00 0.00 C ATOM 697 C ALA A 81 1.660 -7.647 -0.413 1.00 0.00 C ATOM 698 O ALA A 81 1.882 -6.598 0.195 1.00 0.00 O ATOM 699 CB ALA A 81 -0.362 -6.651 -1.486 1.00 0.00 C ATOM 0 H ALA A 81 0.453 -9.310 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 81 1.387 -7.370 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.056 -5.671 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.937 -6.592 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.014 -6.968 -0.672 1.00 0.00 H new ATOM 705 N THR A 82 2.204 -8.797 -0.065 1.00 0.00 N ATOM 706 CA THR A 82 3.090 -8.893 1.082 1.00 0.00 C ATOM 707 C THR A 82 4.513 -8.518 0.689 1.00 0.00 C ATOM 708 O THR A 82 4.790 -8.258 -0.480 1.00 0.00 O ATOM 709 CB THR A 82 3.083 -10.316 1.664 1.00 0.00 C ATOM 710 OG1 THR A 82 3.355 -11.263 0.621 1.00 0.00 O ATOM 711 CG2 THR A 82 1.744 -10.632 2.316 1.00 0.00 C ATOM 0 H THR A 82 2.049 -9.677 -0.558 1.00 0.00 H new ATOM 0 HA THR A 82 2.728 -8.198 1.840 1.00 0.00 H new ATOM 0 HB THR A 82 3.857 -10.381 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.352 -12.170 0.993 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.766 -11.644 2.720 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.556 -9.924 3.123 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.950 -10.555 1.573 1.00 0.00 H new ATOM 719 N TRP A 83 5.412 -8.472 1.663 1.00 0.00 N ATOM 720 CA TRP A 83 6.832 -8.293 1.382 1.00 0.00 C ATOM 721 C TRP A 83 7.371 -9.471 0.575 1.00 0.00 C ATOM 722 O TRP A 83 8.378 -9.349 -0.123 1.00 0.00 O ATOM 723 CB TRP A 83 7.623 -8.126 2.679 1.00 0.00 C ATOM 724 CG TRP A 83 7.098 -8.949 3.813 1.00 0.00 C ATOM 725 CD1 TRP A 83 7.315 -10.276 4.043 1.00 0.00 C ATOM 726 CD2 TRP A 83 6.265 -8.484 4.879 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.654 -10.667 5.182 1.00 0.00 N ATOM 728 CE2 TRP A 83 6.006 -9.584 5.714 1.00 0.00 C ATOM 729 CE3 TRP A 83 5.710 -7.244 5.203 1.00 0.00 C ATOM 730 CZ2 TRP A 83 5.217 -9.481 6.854 1.00 0.00 C ATOM 731 CZ3 TRP A 83 4.929 -7.142 6.335 1.00 0.00 C ATOM 732 CH2 TRP A 83 4.688 -8.255 7.150 1.00 0.00 C ATOM 0 H TRP A 83 5.185 -8.556 2.654 1.00 0.00 H new ATOM 0 HA TRP A 83 6.951 -7.386 0.790 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.663 -8.395 2.497 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.612 -7.075 2.968 1.00 0.00 H new ATOM 0 HD1 TRP A 83 7.917 -10.923 3.422 1.00 0.00 H new ATOM 0 HE1 TRP A 83 6.647 -11.611 5.569 1.00 0.00 H new ATOM 0 HE3 TRP A 83 5.889 -6.381 4.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 5.029 -10.338 7.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 4.496 -6.188 6.597 1.00 0.00 H new ATOM 0 HH2 TRP A 83 4.072 -8.143 8.030 1.00 0.00 H new ATOM 743 N ASP A 84 6.689 -10.606 0.676 1.00 0.00 N ATOM 744 CA ASP A 84 7.027 -11.778 -0.120 1.00 0.00 C ATOM 745 C ASP A 84 6.416 -11.645 -1.511 1.00 0.00 C ATOM 746 O ASP A 84 6.979 -12.128 -2.494 1.00 0.00 O ATOM 747 CB ASP A 84 6.530 -13.049 0.569 1.00 0.00 C ATOM 748 CG ASP A 84 6.951 -14.306 -0.160 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.128 -14.711 -0.025 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.108 -14.905 -0.859 1.00 0.00 O ATOM 0 H ASP A 84 5.896 -10.739 1.304 1.00 0.00 H new ATOM 0 HA ASP A 84 8.111 -11.846 -0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.913 -13.079 1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.443 -13.020 0.638 1.00 0.00 H new ATOM 755 N GLN A 85 5.273 -10.937 -1.563 1.00 0.00 N ATOM 756 CA GLN A 85 4.561 -10.574 -2.808 1.00 0.00 C ATOM 757 C GLN A 85 4.189 -11.805 -3.653 1.00 0.00 C ATOM 758 O GLN A 85 4.693 -12.903 -3.433 1.00 0.00 O ATOM 759 CB GLN A 85 5.345 -9.526 -3.648 1.00 0.00 C ATOM 760 CG GLN A 85 6.740 -9.185 -3.126 1.00 0.00 C ATOM 761 CD GLN A 85 7.268 -7.843 -3.594 1.00 0.00 C ATOM 762 OE1 GLN A 85 6.944 -7.359 -4.682 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.100 -7.232 -2.766 1.00 0.00 N ATOM 0 H GLN A 85 4.806 -10.593 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 85 3.627 -10.107 -2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 85 5.437 -9.898 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.758 -8.609 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.720 -9.195 -2.036 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.434 -9.965 -3.440 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.343 -7.665 -1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.498 -6.328 -3.019 1.00 0.00 H new ATOM 772 N PRO A 86 3.250 -11.662 -4.611 1.00 0.00 N ATOM 773 CA PRO A 86 2.909 -12.762 -5.513 1.00 0.00 C ATOM 774 C PRO A 86 3.945 -12.918 -6.619 1.00 0.00 C ATOM 775 O PRO A 86 3.944 -13.899 -7.365 1.00 0.00 O ATOM 776 CB PRO A 86 1.565 -12.332 -6.094 1.00 0.00 C ATOM 777 CG PRO A 86 1.621 -10.845 -6.095 1.00 0.00 C ATOM 778 CD PRO A 86 2.439 -10.453 -4.891 1.00 0.00 C ATOM 0 HA PRO A 86 2.875 -13.726 -5.006 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.423 -12.725 -7.101 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.735 -12.698 -5.489 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.077 -10.473 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.620 -10.418 -6.041 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.068 -9.588 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.805 -10.191 -4.044 1.00 0.00 H new ATOM 786 N GLY A 87 4.829 -11.938 -6.699 1.00 0.00 N ATOM 787 CA GLY A 87 5.810 -11.874 -7.754 1.00 0.00 C ATOM 788 C GLY A 87 5.934 -10.459 -8.262 1.00 0.00 C ATOM 789 O GLY A 87 5.280 -9.556 -7.733 1.00 0.00 O ATOM 0 H GLY A 87 4.882 -11.168 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.775 -12.222 -7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.522 -12.537 -8.570 1.00 0.00 H new ATOM 793 N ASP A 88 6.762 -10.244 -9.269 1.00 0.00 N ATOM 794 CA ASP A 88 6.887 -8.920 -9.856 1.00 0.00 C ATOM 795 C ASP A 88 5.691 -8.652 -10.759 1.00 0.00 C ATOM 796 O ASP A 88 5.224 -9.545 -11.467 1.00 0.00 O ATOM 797 CB ASP A 88 8.199 -8.772 -10.636 1.00 0.00 C ATOM 798 CG ASP A 88 8.220 -9.554 -11.935 1.00 0.00 C ATOM 799 OD1 ASP A 88 8.324 -10.800 -11.884 1.00 0.00 O ATOM 800 OD2 ASP A 88 8.154 -8.923 -13.013 1.00 0.00 O ATOM 0 H ASP A 88 7.352 -10.959 -9.694 1.00 0.00 H new ATOM 0 HA ASP A 88 6.905 -8.185 -9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.367 -7.717 -10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 88 9.026 -9.104 -10.008 1.00 0.00 H new ATOM 805 N GLY A 89 5.184 -7.434 -10.722 1.00 0.00 N ATOM 806 CA GLY A 89 3.988 -7.126 -11.471 1.00 0.00 C ATOM 807 C GLY A 89 4.131 -5.892 -12.329 1.00 0.00 C ATOM 808 O GLY A 89 5.078 -5.767 -13.106 1.00 0.00 O ATOM 0 H GLY A 89 5.576 -6.657 -10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.734 -7.975 -12.105 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.158 -6.986 -10.778 1.00 0.00 H new ATOM 812 N ASN A 90 3.201 -4.968 -12.160 1.00 0.00 N ATOM 813 CA ASN A 90 3.122 -3.792 -13.020 1.00 0.00 C ATOM 814 C ASN A 90 3.824 -2.606 -12.371 1.00 0.00 C ATOM 815 O ASN A 90 3.913 -2.534 -11.152 1.00 0.00 O ATOM 816 CB ASN A 90 1.657 -3.431 -13.308 1.00 0.00 C ATOM 817 CG ASN A 90 0.861 -4.591 -13.880 1.00 0.00 C ATOM 818 OD1 ASN A 90 0.891 -4.847 -15.084 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.120 -5.285 -13.026 1.00 0.00 N ATOM 0 H ASN A 90 2.486 -5.007 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 90 3.620 -4.028 -13.960 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.184 -3.093 -12.386 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.625 -2.596 -14.008 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.451 -6.061 -13.360 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.122 -5.042 -12.035 1.00 0.00 H new ATOM 826 N TRP A 91 4.360 -1.699 -13.169 1.00 0.00 N ATOM 827 CA TRP A 91 4.912 -0.469 -12.616 1.00 0.00 C ATOM 828 C TRP A 91 3.898 0.653 -12.765 1.00 0.00 C ATOM 829 O TRP A 91 3.419 0.924 -13.867 1.00 0.00 O ATOM 830 CB TRP A 91 6.215 -0.086 -13.325 1.00 0.00 C ATOM 831 CG TRP A 91 7.371 -0.996 -13.031 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.666 -2.177 -13.649 1.00 0.00 C ATOM 833 CD2 TRP A 91 8.399 -0.786 -12.056 1.00 0.00 C ATOM 834 NE1 TRP A 91 8.809 -2.717 -13.109 1.00 0.00 N ATOM 835 CE2 TRP A 91 9.279 -1.880 -12.131 1.00 0.00 C ATOM 836 CE3 TRP A 91 8.659 0.225 -11.124 1.00 0.00 C ATOM 837 CZ2 TRP A 91 10.398 -1.994 -11.312 1.00 0.00 C ATOM 838 CZ3 TRP A 91 9.771 0.112 -10.311 1.00 0.00 C ATOM 839 CH2 TRP A 91 10.629 -0.990 -10.409 1.00 0.00 C ATOM 0 H TRP A 91 4.426 -1.785 -14.183 1.00 0.00 H new ATOM 0 HA TRP A 91 5.132 -0.631 -11.561 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.040 -0.077 -14.401 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.486 0.930 -13.038 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.087 -2.621 -14.445 1.00 0.00 H new ATOM 0 HE1 TRP A 91 9.238 -3.598 -13.391 1.00 0.00 H new ATOM 0 HE3 TRP A 91 8.002 1.078 -11.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 11.061 -2.844 -11.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 9.982 0.886 -9.588 1.00 0.00 H new ATOM 0 HH2 TRP A 91 11.490 -1.050 -9.760 1.00 0.00 H new ATOM 850 N ILE A 92 3.586 1.309 -11.656 1.00 0.00 N ATOM 851 CA ILE A 92 2.604 2.385 -11.643 1.00 0.00 C ATOM 852 C ILE A 92 2.983 3.461 -10.638 1.00 0.00 C ATOM 853 O ILE A 92 3.852 3.253 -9.789 1.00 0.00 O ATOM 854 CB ILE A 92 1.186 1.869 -11.302 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.238 0.889 -10.123 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.549 1.218 -12.520 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.119 0.530 -9.565 1.00 0.00 C ATOM 0 H ILE A 92 4.003 1.113 -10.746 1.00 0.00 H new ATOM 0 HA ILE A 92 2.596 2.805 -12.649 1.00 0.00 H new ATOM 0 HB ILE A 92 0.570 2.719 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.741 -0.023 -10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.843 1.324 -9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.448 0.861 -12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.476 1.948 -13.326 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.162 0.378 -12.846 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.001 -0.166 -8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.618 1.433 -9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.721 0.064 -10.345 1.00 0.00 H new ATOM 869 N ALA A 93 2.323 4.603 -10.736 1.00 0.00 N ATOM 870 CA ALA A 93 2.458 5.651 -9.739 1.00 0.00 C ATOM 871 C ALA A 93 1.387 5.466 -8.673 1.00 0.00 C ATOM 872 O ALA A 93 0.214 5.727 -8.921 1.00 0.00 O ATOM 873 CB ALA A 93 2.335 7.028 -10.384 1.00 0.00 C ATOM 0 H ALA A 93 1.686 4.828 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 93 3.444 5.584 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.439 7.798 -9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.118 7.151 -11.132 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.360 7.120 -10.862 1.00 0.00 H new ATOM 879 N ALA A 94 1.790 5.004 -7.494 1.00 0.00 N ATOM 880 CA ALA A 94 0.848 4.749 -6.404 1.00 0.00 C ATOM 881 C ALA A 94 0.147 6.031 -5.987 1.00 0.00 C ATOM 882 O ALA A 94 -1.022 6.020 -5.598 1.00 0.00 O ATOM 883 CB ALA A 94 1.558 4.132 -5.213 1.00 0.00 C ATOM 0 H ALA A 94 2.763 4.798 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 94 0.099 4.045 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.839 3.951 -4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.015 3.188 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.331 4.813 -4.857 1.00 0.00 H new ATOM 889 N ASP A 95 0.878 7.136 -6.089 1.00 0.00 N ATOM 890 CA ASP A 95 0.357 8.464 -5.765 1.00 0.00 C ATOM 891 C ASP A 95 -0.842 8.793 -6.644 1.00 0.00 C ATOM 892 O ASP A 95 -1.719 9.574 -6.278 1.00 0.00 O ATOM 893 CB ASP A 95 1.466 9.505 -5.961 1.00 0.00 C ATOM 894 CG ASP A 95 0.994 10.926 -5.741 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.936 11.365 -4.577 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.703 11.614 -6.739 1.00 0.00 O ATOM 0 H ASP A 95 1.850 7.139 -6.399 1.00 0.00 H new ATOM 0 HA ASP A 95 0.030 8.479 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.284 9.290 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.867 9.414 -6.971 1.00 0.00 H new ATOM 901 N LYS A 96 -0.877 8.154 -7.798 1.00 0.00 N ATOM 902 CA LYS A 96 -1.915 8.372 -8.785 1.00 0.00 C ATOM 903 C LYS A 96 -2.639 7.074 -9.086 1.00 0.00 C ATOM 904 O LYS A 96 -3.088 6.843 -10.209 1.00 0.00 O ATOM 905 CB LYS A 96 -1.269 8.923 -10.046 1.00 0.00 C ATOM 906 CG LYS A 96 -0.643 10.279 -9.825 1.00 0.00 C ATOM 907 CD LYS A 96 -1.674 11.385 -9.966 1.00 0.00 C ATOM 908 CE LYS A 96 -1.119 12.723 -9.519 1.00 0.00 C ATOM 909 NZ LYS A 96 -1.138 12.869 -8.042 1.00 0.00 N ATOM 0 H LYS A 96 -0.180 7.464 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.648 9.083 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.507 8.226 -10.395 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.019 8.996 -10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.195 10.319 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.162 10.433 -10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.997 11.453 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.556 11.140 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.096 12.830 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.702 13.526 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.064 13.876 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.028 12.483 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.335 12.350 -7.632 1.00 0.00 H new ATOM 923 N ALA A 97 -2.770 6.233 -8.071 1.00 0.00 N ATOM 924 CA ALA A 97 -3.351 4.918 -8.250 1.00 0.00 C ATOM 925 C ALA A 97 -4.341 4.623 -7.137 1.00 0.00 C ATOM 926 O ALA A 97 -4.648 5.497 -6.321 1.00 0.00 O ATOM 927 CB ALA A 97 -2.259 3.864 -8.296 1.00 0.00 C ATOM 0 H ALA A 97 -2.480 6.441 -7.115 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.888 4.896 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.708 2.880 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.587 4.073 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.697 3.881 -7.362 1.00 0.00 H new ATOM 933 N PHE A 98 -4.833 3.396 -7.099 1.00 0.00 N ATOM 934 CA PHE A 98 -5.836 3.014 -6.131 1.00 0.00 C ATOM 935 C PHE A 98 -5.200 2.368 -4.913 1.00 0.00 C ATOM 936 O PHE A 98 -4.267 1.582 -5.019 1.00 0.00 O ATOM 937 CB PHE A 98 -6.860 2.086 -6.776 1.00 0.00 C ATOM 938 CG PHE A 98 -7.659 2.774 -7.848 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.759 3.551 -7.517 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.301 2.658 -9.181 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.488 4.197 -8.498 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.026 3.303 -10.166 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.121 4.073 -9.823 1.00 0.00 C ATOM 0 H PHE A 98 -4.550 2.648 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.351 3.913 -5.792 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.347 1.225 -7.204 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.536 1.706 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.049 3.653 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.446 2.057 -9.454 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.344 4.798 -8.228 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.737 3.205 -11.202 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.689 4.577 -10.591 1.00 0.00 H new ATOM 953 N TYR A 99 -5.724 2.725 -3.765 1.00 0.00 N ATOM 954 CA TYR A 99 -5.260 2.235 -2.481 1.00 0.00 C ATOM 955 C TYR A 99 -6.446 1.537 -1.831 1.00 0.00 C ATOM 956 O TYR A 99 -7.544 2.093 -1.798 1.00 0.00 O ATOM 957 CB TYR A 99 -4.840 3.490 -1.684 1.00 0.00 C ATOM 958 CG TYR A 99 -4.237 3.363 -0.300 1.00 0.00 C ATOM 959 CD1 TYR A 99 -5.018 3.044 0.800 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.909 3.712 -0.081 1.00 0.00 C ATOM 961 CE1 TYR A 99 -4.495 3.070 2.080 1.00 0.00 C ATOM 962 CE2 TYR A 99 -2.371 3.719 1.193 1.00 0.00 C ATOM 963 CZ TYR A 99 -3.172 3.407 2.272 1.00 0.00 C ATOM 964 OH TYR A 99 -2.651 3.438 3.549 1.00 0.00 O ATOM 0 H TYR A 99 -6.503 3.379 -3.692 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.425 1.537 -2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.122 4.034 -2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.724 4.122 -1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.053 2.770 0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.286 3.983 -0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.121 2.827 2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.331 3.967 1.342 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.705 3.693 3.510 1.00 0.00 H new ATOM 974 N VAL A 100 -6.254 0.331 -1.334 1.00 0.00 N ATOM 975 CA VAL A 100 -7.330 -0.339 -0.635 1.00 0.00 C ATOM 976 C VAL A 100 -7.014 -0.408 0.839 1.00 0.00 C ATOM 977 O VAL A 100 -5.954 -0.912 1.255 1.00 0.00 O ATOM 978 CB VAL A 100 -7.673 -1.752 -1.182 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.443 -2.635 -1.311 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.719 -2.422 -0.292 1.00 0.00 C ATOM 0 H VAL A 100 -5.382 -0.195 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.223 0.262 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.081 -1.622 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.735 -3.612 -1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.733 -2.172 -1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.978 -2.756 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.951 -3.412 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.328 -2.517 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.625 -1.816 -0.276 1.00 0.00 H new ATOM 990 N VAL A 101 -7.933 0.143 1.609 1.00 0.00 N ATOM 991 CA VAL A 101 -7.832 0.164 3.045 1.00 0.00 C ATOM 992 C VAL A 101 -8.736 -0.917 3.604 1.00 0.00 C ATOM 993 O VAL A 101 -9.954 -0.755 3.621 1.00 0.00 O ATOM 994 CB VAL A 101 -8.264 1.530 3.611 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.799 1.677 5.039 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.742 2.671 2.759 1.00 0.00 C ATOM 0 H VAL A 101 -8.775 0.591 1.247 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.795 -0.010 3.331 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.353 1.573 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.112 2.647 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.237 0.886 5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.712 1.604 5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.064 3.621 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.653 2.636 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.133 2.577 1.746 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.137 -2.027 4.019 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.905 -3.182 4.440 1.00 0.00 C ATOM 1008 C GLY A 102 -9.652 -2.970 5.741 1.00 0.00 C ATOM 1009 O GLY A 102 -9.100 -2.436 6.703 1.00 0.00 O ATOM 0 H GLY A 102 -7.125 -2.147 4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.619 -3.438 3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.234 -4.034 4.550 1.00 0.00 H new ATOM 1013 N SER A 103 -10.913 -3.375 5.762 1.00 0.00 N ATOM 1014 CA SER A 103 -11.709 -3.325 6.975 1.00 0.00 C ATOM 1015 C SER A 103 -11.610 -4.647 7.728 1.00 0.00 C ATOM 1016 O SER A 103 -11.550 -4.666 8.955 1.00 0.00 O ATOM 1017 CB SER A 103 -13.168 -3.003 6.646 1.00 0.00 C ATOM 1018 OG SER A 103 -13.268 -1.756 5.977 1.00 0.00 O ATOM 0 H SER A 103 -11.407 -3.743 4.949 1.00 0.00 H new ATOM 0 HA SER A 103 -11.319 -2.532 7.613 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.587 -3.791 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.756 -2.977 7.564 1.00 0.00 H new ATOM 0 HG SER A 103 -14.208 -1.568 5.774 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.559 -5.748 6.986 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.468 -7.066 7.602 1.00 0.00 C ATOM 1026 C ALA A 104 -10.026 -7.378 7.976 1.00 0.00 C ATOM 1027 O ALA A 104 -9.749 -7.883 9.063 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.019 -8.130 6.667 1.00 0.00 C ATOM 0 H ALA A 104 -11.579 -5.755 5.966 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.068 -7.065 8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.943 -9.108 7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.064 -7.914 6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.445 -8.132 5.740 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.110 -7.071 7.068 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.689 -7.256 7.317 1.00 0.00 C ATOM 1036 C ARG A 105 -6.930 -6.005 6.904 1.00 0.00 C ATOM 1037 O ARG A 105 -7.161 -5.462 5.821 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.149 -8.464 6.546 1.00 0.00 C ATOM 1039 CG ARG A 105 -7.834 -9.776 6.888 1.00 0.00 C ATOM 1040 CD ARG A 105 -7.311 -10.914 6.029 1.00 0.00 C ATOM 1041 NE ARG A 105 -5.954 -11.322 6.397 1.00 0.00 N ATOM 1042 CZ ARG A 105 -4.897 -11.248 5.588 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -4.989 -10.654 4.402 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -3.735 -11.754 5.979 1.00 0.00 N ATOM 0 H ARG A 105 -9.329 -6.691 6.147 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.548 -7.438 8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.258 -8.278 5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.082 -8.561 6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.673 -10.009 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.910 -9.675 6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.980 -11.769 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.323 -10.609 4.983 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.807 -11.688 7.338 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.876 -10.248 4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.173 -10.604 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.654 -12.197 6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.923 -11.700 5.364 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.043 -5.544 7.772 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.225 -4.373 7.496 1.00 0.00 C ATOM 1060 C ARG A 106 -4.169 -4.187 8.571 1.00 0.00 C ATOM 1061 O ARG A 106 -2.979 -4.241 8.296 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.086 -3.111 7.385 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.279 -1.825 7.456 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.982 -0.684 6.757 1.00 0.00 C ATOM 1065 NE ARG A 106 -5.181 0.542 6.770 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.524 1.020 5.707 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.539 0.360 4.558 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.843 2.154 5.797 1.00 0.00 N ATOM 0 H ARG A 106 -5.870 -5.968 8.683 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.728 -4.537 6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.635 -3.136 6.444 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.826 -3.112 8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.106 -1.561 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.301 -1.983 7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.196 -0.967 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.940 -0.497 7.242 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.120 1.064 7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.053 -0.517 4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.036 0.729 3.751 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.819 2.666 6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.344 2.515 4.984 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.618 -3.963 9.791 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.716 -3.690 10.886 1.00 0.00 C ATOM 1084 C GLY A 107 -4.456 -3.137 12.075 1.00 0.00 C ATOM 1085 O GLY A 107 -4.465 -3.741 13.147 1.00 0.00 O ATOM 0 H GLY A 107 -5.606 -3.965 10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.197 -4.606 11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.955 -2.979 10.565 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.088 -1.987 11.871 1.00 0.00 N ATOM 1090 CA GLY A 108 -5.847 -1.343 12.923 1.00 0.00 C ATOM 1091 C GLY A 108 -4.988 -0.982 14.117 1.00 0.00 C ATOM 1092 O GLY A 108 -4.342 0.064 14.132 1.00 0.00 O ATOM 0 H GLY A 108 -5.087 -1.485 10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.315 -0.441 12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.651 -2.005 13.244 1.00 0.00 H new ATOM 1096 N MET A 109 -4.963 -1.869 15.102 1.00 0.00 N ATOM 1097 CA MET A 109 -4.166 -1.667 16.305 1.00 0.00 C ATOM 1098 C MET A 109 -2.732 -2.157 16.098 1.00 0.00 C ATOM 1099 O MET A 109 -1.875 -1.997 16.969 1.00 0.00 O ATOM 1100 CB MET A 109 -4.817 -2.387 17.495 1.00 0.00 C ATOM 1101 CG MET A 109 -5.412 -3.752 17.156 1.00 0.00 C ATOM 1102 SD MET A 109 -4.192 -4.941 16.555 1.00 0.00 S ATOM 1103 CE MET A 109 -5.242 -6.341 16.168 1.00 0.00 C ATOM 0 H MET A 109 -5.490 -2.742 15.091 1.00 0.00 H new ATOM 0 HA MET A 109 -4.128 -0.599 16.519 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.071 -2.514 18.280 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.604 -1.752 17.902 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.897 -4.158 18.043 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.186 -3.624 16.400 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.632 -7.158 15.784 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.760 -6.667 17.070 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.974 -6.050 15.414 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.483 -2.749 14.939 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.150 -3.206 14.607 1.00 0.00 C ATOM 1115 C GLY A 110 -0.536 -2.377 13.502 1.00 0.00 C ATOM 1116 O GLY A 110 -0.535 -1.150 13.573 1.00 0.00 O ATOM 0 H GLY A 110 -3.185 -2.922 14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.517 -3.158 15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.189 -4.251 14.300 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.014 -3.039 12.481 1.00 0.00 N ATOM 1121 CA ALA A 111 0.546 -2.348 11.330 1.00 0.00 C ATOM 1122 C ALA A 111 -0.417 -2.404 10.151 1.00 0.00 C ATOM 1123 O ALA A 111 -0.550 -3.442 9.504 1.00 0.00 O ATOM 1124 CB ALA A 111 1.888 -2.942 10.948 1.00 0.00 C ATOM 0 H ALA A 111 0.033 -4.056 12.426 1.00 0.00 H new ATOM 0 HA ALA A 111 0.699 -1.303 11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.289 -2.410 10.085 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.579 -2.848 11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.762 -3.996 10.699 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.132 -1.297 9.899 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.080 -1.174 8.783 1.00 0.00 C ATOM 1132 C PRO A 112 -1.415 -1.322 7.417 1.00 0.00 C ATOM 1133 O PRO A 112 -0.457 -0.618 7.103 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.647 0.245 8.948 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.648 0.961 9.785 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.089 -0.075 10.709 1.00 0.00 C ATOM 0 HA PRO A 112 -2.834 -1.961 8.813 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.776 0.734 7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.625 0.226 9.429 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.864 1.403 9.170 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.113 1.775 10.342 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.073 0.168 11.020 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.686 -0.171 11.616 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.968 -2.210 6.597 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.411 -2.498 5.281 1.00 0.00 C ATOM 1146 C GLU A 113 -2.376 -2.056 4.180 1.00 0.00 C ATOM 1147 O GLU A 113 -3.594 -2.218 4.301 1.00 0.00 O ATOM 1148 CB GLU A 113 -1.139 -4.000 5.139 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.341 -4.597 6.290 1.00 0.00 C ATOM 1150 CD GLU A 113 1.119 -4.186 6.292 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.423 -3.024 6.623 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.977 -5.043 5.995 1.00 0.00 O ATOM 0 H GLU A 113 -2.806 -2.745 6.823 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.476 -1.946 5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.091 -4.525 5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.600 -4.175 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.797 -4.294 7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.404 -5.684 6.240 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.823 -1.488 3.117 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.611 -1.008 1.986 1.00 0.00 C ATOM 1161 C ALA A 114 -2.152 -1.649 0.713 1.00 0.00 C ATOM 1162 O ALA A 114 -0.951 -1.747 0.470 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.496 0.488 1.808 1.00 0.00 C ATOM 0 H ALA A 114 -0.818 -1.346 3.013 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.647 -1.270 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.099 0.800 0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.853 0.990 2.707 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.454 0.755 1.633 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.086 -2.102 -0.092 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.715 -2.586 -1.404 1.00 0.00 C ATOM 1171 C VAL A 115 -2.951 -1.498 -2.447 1.00 0.00 C ATOM 1172 O VAL A 115 -4.092 -1.174 -2.771 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.489 -3.850 -1.805 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -2.994 -4.352 -3.145 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.362 -4.924 -0.735 1.00 0.00 C ATOM 0 H VAL A 115 -4.081 -2.146 0.128 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.657 -2.845 -1.360 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.546 -3.602 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.547 -5.249 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.146 -3.582 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.932 -4.587 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.918 -5.810 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.312 -5.183 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.765 -4.550 0.206 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.873 -0.889 -2.951 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.938 0.066 -4.047 1.00 0.00 C ATOM 1187 C PRO A 116 -1.935 -0.642 -5.400 1.00 0.00 C ATOM 1188 O PRO A 116 -0.931 -1.229 -5.805 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.666 0.919 -3.850 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.043 0.411 -2.584 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.504 -1.010 -2.463 1.00 0.00 C ATOM 0 HA PRO A 116 -2.851 0.661 -4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.015 0.811 -4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.911 1.978 -3.771 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.044 0.470 -2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.359 1.002 -1.725 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.093 -1.692 -3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.461 -1.374 -1.436 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.071 -0.595 -6.078 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.258 -1.313 -7.328 1.00 0.00 C ATOM 1201 C PHE A 117 -3.580 -0.329 -8.452 1.00 0.00 C ATOM 1202 O PHE A 117 -4.148 0.739 -8.209 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.394 -2.332 -7.170 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.262 -3.538 -8.055 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.653 -3.494 -9.383 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.739 -4.720 -7.558 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.526 -4.603 -10.196 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.612 -5.834 -8.367 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.006 -5.775 -9.689 1.00 0.00 C ATOM 0 H PHE A 117 -3.886 -0.060 -5.778 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.339 -1.842 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.432 -2.659 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.342 -1.839 -7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.063 -2.580 -9.788 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.426 -4.772 -6.526 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.834 -4.552 -11.230 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.205 -6.750 -7.965 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.907 -6.643 -10.323 1.00 0.00 H new ATOM 1219 N SER A 118 -3.208 -0.681 -9.673 1.00 0.00 N ATOM 1220 CA SER A 118 -3.458 0.181 -10.820 1.00 0.00 C ATOM 1221 C SER A 118 -4.932 0.142 -11.222 1.00 0.00 C ATOM 1222 O SER A 118 -5.506 1.159 -11.610 1.00 0.00 O ATOM 1223 CB SER A 118 -2.568 -0.238 -11.995 1.00 0.00 C ATOM 1224 OG SER A 118 -2.722 0.635 -13.105 1.00 0.00 O ATOM 0 H SER A 118 -2.733 -1.556 -9.896 1.00 0.00 H new ATOM 0 HA SER A 118 -3.214 1.206 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.525 -0.244 -11.678 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.816 -1.256 -12.295 1.00 0.00 H new ATOM 0 HG SER A 118 -2.140 0.340 -13.836 1.00 0.00 H new ATOM 1230 N SER A 119 -5.540 -1.031 -11.118 1.00 0.00 N ATOM 1231 CA SER A 119 -6.935 -1.207 -11.490 1.00 0.00 C ATOM 1232 C SER A 119 -7.837 -1.093 -10.263 1.00 0.00 C ATOM 1233 O SER A 119 -7.611 -1.768 -9.256 1.00 0.00 O ATOM 1234 CB SER A 119 -7.125 -2.574 -12.145 1.00 0.00 C ATOM 1235 OG SER A 119 -6.148 -2.805 -13.147 1.00 0.00 O ATOM 0 H SER A 119 -5.086 -1.878 -10.777 1.00 0.00 H new ATOM 0 HA SER A 119 -7.209 -0.423 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.063 -3.355 -11.387 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.121 -2.634 -12.584 1.00 0.00 H new ATOM 0 HG SER A 119 -6.293 -3.688 -13.548 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.860 -0.244 -10.347 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.792 -0.066 -9.235 1.00 0.00 C ATOM 1243 C ARG A 120 -10.528 -1.352 -8.926 1.00 0.00 C ATOM 1244 O ARG A 120 -10.612 -1.775 -7.776 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.841 1.000 -9.538 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.912 1.056 -8.460 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.319 1.097 -9.035 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.328 1.074 -7.972 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.639 1.198 -8.168 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.119 1.456 -9.374 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.469 1.095 -7.141 1.00 0.00 N ATOM 0 H ARG A 120 -9.064 0.327 -11.167 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.187 0.242 -8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.357 1.973 -9.622 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.305 0.791 -10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.814 0.186 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.751 1.937 -7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.442 1.997 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.468 0.246 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.002 0.954 -7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.483 1.562 -10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.125 1.549 -9.513 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.103 0.921 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.474 1.189 -7.286 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.062 -1.960 -9.966 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.938 -3.106 -9.824 1.00 0.00 C ATOM 1267 C ASP A 121 -11.197 -4.278 -9.193 1.00 0.00 C ATOM 1268 O ASP A 121 -11.781 -5.074 -8.459 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.519 -3.493 -11.187 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.454 -3.837 -12.215 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.481 -3.063 -12.354 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.594 -4.869 -12.899 1.00 0.00 O ATOM 0 H ASP A 121 -10.901 -1.674 -10.932 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.760 -2.838 -9.161 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.184 -4.348 -11.062 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.126 -2.669 -11.563 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.902 -4.361 -9.467 1.00 0.00 N ATOM 1278 CA GLU A 122 -9.048 -5.359 -8.843 1.00 0.00 C ATOM 1279 C GLU A 122 -8.898 -5.084 -7.350 1.00 0.00 C ATOM 1280 O GLU A 122 -8.919 -6.006 -6.533 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.678 -5.367 -9.506 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.686 -5.924 -10.917 1.00 0.00 C ATOM 1283 CD GLU A 122 -8.125 -7.370 -10.965 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -7.566 -8.192 -10.208 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -9.017 -7.695 -11.772 1.00 0.00 O ATOM 0 H GLU A 122 -9.419 -3.745 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.514 -6.336 -8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.290 -4.349 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.993 -5.956 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.352 -5.324 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.687 -5.836 -11.345 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.757 -3.810 -7.001 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.663 -3.411 -5.603 1.00 0.00 C ATOM 1294 C ALA A 123 -10.001 -3.648 -4.908 1.00 0.00 C ATOM 1295 O ALA A 123 -10.052 -4.017 -3.735 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.235 -1.951 -5.491 1.00 0.00 C ATOM 0 H ALA A 123 -8.705 -3.038 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.904 -4.017 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.170 -1.670 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.261 -1.820 -5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.968 -1.318 -5.991 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.083 -3.450 -5.657 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.429 -3.700 -5.159 1.00 0.00 C ATOM 1304 C ALA A 124 -12.650 -5.189 -4.915 1.00 0.00 C ATOM 1305 O ALA A 124 -13.375 -5.575 -3.999 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.464 -3.163 -6.135 1.00 0.00 C ATOM 0 H ALA A 124 -11.050 -3.114 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.543 -3.179 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.464 -3.358 -5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.325 -2.089 -6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.345 -3.657 -7.099 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.019 -6.025 -5.733 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.090 -7.471 -5.549 1.00 0.00 C ATOM 1314 C ALA A 125 -11.471 -7.856 -4.212 1.00 0.00 C ATOM 1315 O ALA A 125 -11.992 -8.710 -3.490 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.390 -8.192 -6.693 1.00 0.00 C ATOM 0 H ALA A 125 -11.454 -5.727 -6.528 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.137 -7.774 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.454 -9.269 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.872 -7.932 -7.636 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.343 -7.892 -6.726 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.362 -7.201 -3.878 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.727 -7.383 -2.579 1.00 0.00 C ATOM 1324 C PHE A 126 -10.697 -6.990 -1.469 1.00 0.00 C ATOM 1325 O PHE A 126 -10.763 -7.635 -0.427 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.457 -6.533 -2.485 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.652 -6.770 -1.236 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.828 -7.878 -1.127 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.713 -5.880 -0.175 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.080 -8.094 0.015 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.970 -6.091 0.970 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.152 -7.199 1.066 1.00 0.00 C ATOM 0 H PHE A 126 -9.885 -6.539 -4.491 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.456 -8.433 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.830 -6.738 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.733 -5.480 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.769 -8.582 -1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.350 -5.010 -0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.440 -8.961 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.029 -5.390 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.570 -7.366 1.960 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.454 -5.927 -1.717 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.450 -5.440 -0.770 1.00 0.00 C ATOM 1344 C VAL A 127 -13.560 -6.458 -0.568 1.00 0.00 C ATOM 1345 O VAL A 127 -13.982 -6.706 0.562 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.059 -4.103 -1.247 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.244 -3.699 -0.388 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.008 -3.010 -1.239 1.00 0.00 C ATOM 0 H VAL A 127 -11.395 -5.381 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.941 -5.281 0.181 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.415 -4.244 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.650 -2.754 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.013 -4.469 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.921 -3.583 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.453 -2.075 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.623 -2.883 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.191 -3.286 -1.906 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.026 -7.041 -1.662 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.048 -8.077 -1.605 1.00 0.00 C ATOM 1360 C LEU A 128 -14.640 -9.182 -0.641 1.00 0.00 C ATOM 1361 O LEU A 128 -15.457 -9.693 0.127 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.287 -8.663 -2.995 1.00 0.00 C ATOM 1363 CG LEU A 128 -15.978 -7.722 -3.984 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.113 -8.383 -5.346 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.341 -7.303 -3.456 1.00 0.00 C ATOM 0 H LEU A 128 -13.711 -6.813 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.972 -7.624 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.328 -8.966 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.890 -9.565 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.363 -6.829 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.607 -7.698 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.123 -8.633 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.706 -9.293 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.819 -6.634 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.963 -8.186 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.219 -6.788 -2.503 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.365 -9.529 -0.673 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.838 -10.572 0.185 1.00 0.00 C ATOM 1379 C ALA A 129 -12.550 -10.059 1.600 1.00 0.00 C ATOM 1380 O ALA A 129 -12.898 -10.722 2.580 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.587 -11.166 -0.440 1.00 0.00 C ATOM 0 H ALA A 129 -12.674 -9.100 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.597 -11.349 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.194 -11.950 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.833 -11.589 -1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.836 -10.386 -0.563 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.938 -8.877 1.712 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.475 -8.385 3.014 1.00 0.00 C ATOM 1389 C GLU A 130 -11.273 -6.867 3.067 1.00 0.00 C ATOM 1390 O GLU A 130 -11.446 -6.245 4.121 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.169 -9.073 3.376 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.160 -9.144 2.240 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.939 -9.957 2.612 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.093 -9.449 3.371 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.834 -11.119 2.169 1.00 0.00 O ATOM 0 H GLU A 130 -11.753 -8.250 0.929 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.262 -8.621 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.716 -8.546 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.388 -10.086 3.715 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.634 -9.583 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.853 -8.135 1.965 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.859 -6.293 1.951 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.629 -4.857 1.870 1.00 0.00 C ATOM 1404 C GLY A 131 -11.813 -4.015 2.330 1.00 0.00 C ATOM 1405 O GLY A 131 -12.925 -4.518 2.498 1.00 0.00 O ATOM 0 H GLY A 131 -10.674 -6.799 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.759 -4.604 2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.388 -4.595 0.840 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.565 -2.731 2.528 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.586 -1.837 3.032 1.00 0.00 C ATOM 1411 C GLY A 132 -13.098 -0.895 1.968 1.00 0.00 C ATOM 1412 O GLY A 132 -14.144 -1.138 1.374 1.00 0.00 O ATOM 0 H GLY A 132 -10.665 -2.287 2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.417 -2.423 3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.182 -1.258 3.863 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.370 0.187 1.725 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.729 1.081 0.631 1.00 0.00 C ATOM 1418 C GLN A 133 -11.555 1.296 -0.300 1.00 0.00 C ATOM 1419 O GLN A 133 -10.397 1.329 0.130 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.277 2.436 1.114 1.00 0.00 C ATOM 1421 CG GLN A 133 -12.279 3.378 1.789 1.00 0.00 C ATOM 1422 CD GLN A 133 -12.820 4.799 1.862 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -12.548 5.534 2.801 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -13.599 5.200 0.871 1.00 0.00 N ATOM 0 H GLN A 133 -11.545 0.464 2.257 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.534 0.586 0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.708 2.954 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.091 2.244 1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -12.059 3.018 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.340 3.372 1.236 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.810 4.567 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.989 6.143 0.878 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.864 1.415 -1.582 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.858 1.700 -2.584 1.00 0.00 C ATOM 1435 C VAL A 134 -10.878 3.181 -2.908 1.00 0.00 C ATOM 1436 O VAL A 134 -11.852 3.701 -3.455 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.083 0.893 -3.876 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -9.993 1.191 -4.896 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.147 -0.592 -3.574 1.00 0.00 C ATOM 0 H VAL A 134 -12.810 1.317 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 134 -9.890 1.410 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.038 1.195 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.172 0.610 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.003 2.253 -5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.022 0.923 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.306 -1.145 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.210 -0.911 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -11.971 -0.789 -2.888 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.807 3.847 -2.547 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.668 5.277 -2.757 1.00 0.00 C ATOM 1451 C LEU A 135 -8.297 5.573 -3.340 1.00 0.00 C ATOM 1452 O LEU A 135 -7.416 4.722 -3.311 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.882 6.052 -1.440 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.680 5.261 -0.131 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.304 4.643 -0.061 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.886 6.157 1.079 1.00 0.00 C ATOM 0 H LEU A 135 -9.001 3.414 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.433 5.606 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.202 6.904 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.895 6.454 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.422 4.463 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.199 4.094 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.169 3.960 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.550 5.428 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.738 5.577 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.169 6.977 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.899 6.560 1.065 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.114 6.763 -3.880 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.827 7.137 -4.445 1.00 0.00 C ATOM 1470 C ALA A 136 -5.905 7.593 -3.330 1.00 0.00 C ATOM 1471 O ALA A 136 -6.371 7.886 -2.231 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.991 8.228 -5.492 1.00 0.00 C ATOM 0 H ALA A 136 -8.833 7.484 -3.940 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.389 6.271 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.015 8.491 -5.900 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.635 7.868 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.441 9.108 -5.033 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.608 7.658 -3.599 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.653 8.088 -2.585 1.00 0.00 C ATOM 1480 C LEU A 137 -3.930 9.530 -2.159 1.00 0.00 C ATOM 1481 O LEU A 137 -3.588 9.937 -1.050 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.214 7.938 -3.089 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.320 7.032 -2.228 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.115 7.071 -2.716 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -1.386 7.431 -0.761 1.00 0.00 C ATOM 0 H LEU A 137 -4.195 7.421 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.773 7.445 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.239 7.541 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.759 8.927 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.693 6.012 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.729 6.422 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.157 6.726 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.491 8.092 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.744 6.773 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.049 8.461 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.413 7.345 -0.406 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.559 10.293 -3.040 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.971 11.654 -2.716 1.00 0.00 C ATOM 1499 C ALA A 138 -6.218 11.657 -1.825 1.00 0.00 C ATOM 1500 O ALA A 138 -6.497 12.633 -1.131 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.238 12.435 -3.993 1.00 0.00 C ATOM 0 H ALA A 138 -4.796 9.994 -3.986 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.161 12.132 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.545 13.450 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.330 12.469 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.031 11.946 -4.559 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.947 10.549 -1.827 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.238 10.464 -1.144 1.00 0.00 C ATOM 1509 C ASP A 139 -8.140 9.682 0.156 1.00 0.00 C ATOM 1510 O ASP A 139 -9.149 9.225 0.686 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.271 9.786 -2.049 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.758 10.682 -3.165 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.440 11.688 -2.876 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -9.459 10.384 -4.339 1.00 0.00 O ATOM 0 H ASP A 139 -6.666 9.688 -2.297 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.547 11.484 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.833 8.885 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.123 9.471 -1.446 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.934 9.545 0.681 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.721 8.727 1.863 1.00 0.00 C ATOM 1521 C ILE A 140 -7.289 9.397 3.100 1.00 0.00 C ATOM 1522 O ILE A 140 -6.889 10.505 3.468 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.226 8.422 2.086 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.649 7.734 0.856 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -5.033 7.545 3.313 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.385 6.469 0.478 1.00 0.00 C ATOM 0 H ILE A 140 -6.092 9.986 0.310 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.244 7.786 1.692 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.701 9.363 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.676 8.427 0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.601 7.496 1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.971 7.342 3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.422 8.059 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.567 6.605 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.923 6.029 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.336 5.759 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.427 6.705 0.263 1.00 0.00 H new ATOM 1538 N THR A 141 -8.222 8.710 3.735 1.00 0.00 N ATOM 1539 CA THR A 141 -8.817 9.192 4.961 1.00 0.00 C ATOM 1540 C THR A 141 -8.170 8.510 6.162 1.00 0.00 C ATOM 1541 O THR A 141 -7.793 7.339 6.096 1.00 0.00 O ATOM 1542 CB THR A 141 -10.344 8.939 4.966 1.00 0.00 C ATOM 1543 OG1 THR A 141 -10.879 9.076 6.290 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.675 7.563 4.409 1.00 0.00 C ATOM 0 H THR A 141 -8.583 7.811 3.416 1.00 0.00 H new ATOM 0 HA THR A 141 -8.645 10.266 5.026 1.00 0.00 H new ATOM 0 HB THR A 141 -10.804 9.689 4.323 1.00 0.00 H new ATOM 0 HG1 THR A 141 -11.553 8.381 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.755 7.414 4.425 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.314 7.489 3.383 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.194 6.798 5.019 1.00 0.00 H new ATOM 1552 N ASP A 142 -8.054 9.248 7.258 1.00 0.00 N ATOM 1553 CA ASP A 142 -7.480 8.721 8.491 1.00 0.00 C ATOM 1554 C ASP A 142 -8.403 7.696 9.128 1.00 0.00 C ATOM 1555 O ASP A 142 -7.945 6.733 9.740 1.00 0.00 O ATOM 1556 CB ASP A 142 -7.177 9.853 9.477 1.00 0.00 C ATOM 1557 CG ASP A 142 -8.372 10.747 9.740 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -8.738 11.533 8.838 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -8.934 10.692 10.853 1.00 0.00 O ATOM 0 H ASP A 142 -8.352 10.222 7.319 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.543 8.224 8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -6.837 9.424 10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -6.358 10.457 9.087 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.703 7.896 8.950 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.704 7.052 9.584 1.00 0.00 C ATOM 1566 C ALA A 143 -10.688 5.637 9.010 1.00 0.00 C ATOM 1567 O ALA A 143 -11.043 4.680 9.692 1.00 0.00 O ATOM 1568 CB ALA A 143 -12.082 7.673 9.445 1.00 0.00 C ATOM 0 H ALA A 143 -10.089 8.640 8.368 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.459 6.978 10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.821 7.030 9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -12.089 8.653 9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -12.327 7.782 8.389 1.00 0.00 H new ATOM 1574 N MET A 144 -10.298 5.512 7.746 1.00 0.00 N ATOM 1575 CA MET A 144 -10.146 4.198 7.130 1.00 0.00 C ATOM 1576 C MET A 144 -8.839 3.542 7.542 1.00 0.00 C ATOM 1577 O MET A 144 -8.783 2.330 7.747 1.00 0.00 O ATOM 1578 CB MET A 144 -10.192 4.286 5.601 1.00 0.00 C ATOM 1579 CG MET A 144 -11.531 3.912 4.980 1.00 0.00 C ATOM 1580 SD MET A 144 -11.941 2.147 5.109 1.00 0.00 S ATOM 1581 CE MET A 144 -12.223 1.917 6.865 1.00 0.00 C ATOM 0 H MET A 144 -10.083 6.297 7.132 1.00 0.00 H new ATOM 0 HA MET A 144 -10.982 3.592 7.481 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.940 5.303 5.302 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.422 3.633 5.190 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.318 4.493 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.523 4.196 3.928 1.00 0.00 H new ATOM 0 HE1 MET A 144 -11.342 1.463 7.319 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.415 2.883 7.332 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.084 1.265 7.013 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.799 4.346 7.703 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.453 3.811 7.837 1.00 0.00 C ATOM 1593 C VAL A 145 -6.208 3.278 9.230 1.00 0.00 C ATOM 1594 O VAL A 145 -5.414 2.349 9.418 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.397 4.898 7.538 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.993 4.445 7.917 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.443 5.265 6.079 1.00 0.00 C ATOM 0 H VAL A 145 -7.860 5.363 7.744 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.363 2.997 7.117 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.636 5.771 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.281 5.239 7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.959 4.220 8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.733 3.552 7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.696 6.032 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.233 4.382 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.433 5.647 5.831 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.940 3.803 10.187 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.702 3.458 11.562 1.00 0.00 C ATOM 1609 C LEU A 146 -7.921 3.789 12.406 1.00 0.00 C ATOM 1610 O LEU A 146 -8.640 4.746 12.119 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.450 4.201 12.058 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.544 5.734 12.109 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -6.138 6.213 13.428 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.173 6.352 11.887 1.00 0.00 C ATOM 0 H LEU A 146 -7.700 4.466 10.036 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.527 2.386 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.211 3.839 13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.614 3.931 11.413 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.211 6.056 11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.190 7.302 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.141 5.802 13.546 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.509 5.878 14.253 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.253 7.438 11.925 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.490 6.011 12.665 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.792 6.051 10.911 1.00 0.00 H new ATOM 1626 N THR A 147 -8.167 2.992 13.429 1.00 0.00 N ATOM 1627 CA THR A 147 -9.255 3.266 14.339 1.00 0.00 C ATOM 1628 C THR A 147 -8.723 3.722 15.695 1.00 0.00 C ATOM 1629 O THR A 147 -7.985 2.998 16.364 1.00 0.00 O ATOM 1630 CB THR A 147 -10.159 2.038 14.516 1.00 0.00 C ATOM 1631 OG1 THR A 147 -9.364 0.866 14.750 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.032 1.832 13.288 1.00 0.00 C ATOM 0 H THR A 147 -7.629 2.154 13.647 1.00 0.00 H new ATOM 0 HA THR A 147 -9.851 4.069 13.905 1.00 0.00 H new ATOM 0 HB THR A 147 -10.804 2.210 15.378 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.927 0.159 15.128 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.665 0.957 13.434 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.658 2.711 13.135 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.400 1.680 12.413 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.081 4.946 16.101 1.00 0.00 N ATOM 1641 CA PRO A 148 -8.661 5.514 17.387 1.00 0.00 C ATOM 1642 C PRO A 148 -9.281 4.782 18.576 1.00 0.00 C ATOM 1643 O PRO A 148 -8.586 4.107 19.337 1.00 0.00 O ATOM 1644 CB PRO A 148 -9.168 6.961 17.318 1.00 0.00 C ATOM 1645 CG PRO A 148 -10.281 6.924 16.329 1.00 0.00 C ATOM 1646 CD PRO A 148 -9.893 5.892 15.315 1.00 0.00 C ATOM 0 HA PRO A 148 -7.584 5.433 17.538 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.515 7.306 18.292 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.379 7.643 17.001 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.223 6.664 16.811 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.421 7.899 15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.766 5.408 14.877 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.324 6.327 14.493 1.00 0.00 H new ATOM 1654 N VAL A 149 -10.594 4.917 18.724 1.00 0.00 N ATOM 1655 CA VAL A 149 -11.319 4.292 19.824 1.00 0.00 C ATOM 1656 C VAL A 149 -12.402 3.377 19.273 1.00 0.00 C ATOM 1657 O VAL A 149 -13.147 2.758 20.035 1.00 0.00 O ATOM 1658 CB VAL A 149 -11.999 5.348 20.727 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -12.249 4.792 22.121 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -11.177 6.628 20.799 1.00 0.00 C ATOM 0 H VAL A 149 -11.182 5.458 18.090 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.596 3.728 20.413 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.962 5.593 20.278 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.728 5.554 22.736 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.898 3.919 22.054 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.300 4.504 22.573 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.682 7.349 21.441 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.192 6.405 21.209 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.068 7.047 19.799 1.00 0.00 H new ATOM 1670 N GLU A 150 -12.463 3.291 17.942 1.00 0.00 N ATOM 1671 CA GLU A 150 -13.561 2.627 17.238 1.00 0.00 C ATOM 1672 C GLU A 150 -14.844 3.440 17.419 1.00 0.00 C ATOM 1673 O GLU A 150 -15.245 4.172 16.516 1.00 0.00 O ATOM 1674 CB GLU A 150 -13.761 1.188 17.736 1.00 0.00 C ATOM 1675 CG GLU A 150 -12.516 0.321 17.635 1.00 0.00 C ATOM 1676 CD GLU A 150 -12.225 -0.132 16.222 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -13.089 0.047 15.342 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -11.128 -0.684 15.990 1.00 0.00 O ATOM 0 H GLU A 150 -11.752 3.680 17.323 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.310 2.572 16.179 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.089 1.216 18.775 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.563 0.724 17.162 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.660 0.878 18.016 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.636 -0.554 18.274 1.00 0.00 H new ATOM 1685 N THR A 151 -15.440 3.317 18.613 1.00 0.00 N ATOM 1686 CA THR A 151 -16.637 4.065 19.047 1.00 0.00 C ATOM 1687 C THR A 151 -17.741 4.195 17.972 1.00 0.00 C ATOM 1688 O THR A 151 -18.613 5.063 18.073 1.00 0.00 O ATOM 1689 CB THR A 151 -16.250 5.463 19.610 1.00 0.00 C ATOM 1690 OG1 THR A 151 -17.366 6.061 20.283 1.00 0.00 O ATOM 1691 CG2 THR A 151 -15.763 6.407 18.523 1.00 0.00 C ATOM 0 H THR A 151 -15.095 2.676 19.328 1.00 0.00 H new ATOM 0 HA THR A 151 -17.075 3.462 19.842 1.00 0.00 H new ATOM 0 HB THR A 151 -15.433 5.301 20.313 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.179 5.925 19.753 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.505 7.369 18.965 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.883 5.982 18.040 1.00 0.00 H new ATOM 0 HG23 THR A 151 -16.551 6.547 17.783 1.00 0.00 H new ATOM 1699 N GLY A 152 -17.735 3.304 16.985 1.00 0.00 N ATOM 1700 CA GLY A 152 -18.776 3.300 15.967 1.00 0.00 C ATOM 1701 C GLY A 152 -18.767 4.530 15.072 1.00 0.00 C ATOM 1702 O GLY A 152 -19.806 4.919 14.539 1.00 0.00 O ATOM 0 H GLY A 152 -17.025 2.581 16.870 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.661 2.411 15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.748 3.225 16.455 1.00 0.00 H new ATOM 1706 N SER A 153 -17.605 5.150 14.910 1.00 0.00 N ATOM 1707 CA SER A 153 -17.477 6.303 14.024 1.00 0.00 C ATOM 1708 C SER A 153 -17.454 5.858 12.565 1.00 0.00 C ATOM 1709 O SER A 153 -17.042 4.735 12.260 1.00 0.00 O ATOM 1710 CB SER A 153 -16.202 7.086 14.347 1.00 0.00 C ATOM 1711 OG SER A 153 -16.208 7.549 15.687 1.00 0.00 O ATOM 0 H SER A 153 -16.741 4.877 15.377 1.00 0.00 H new ATOM 0 HA SER A 153 -18.340 6.950 14.181 1.00 0.00 H new ATOM 0 HB2 SER A 153 -15.331 6.451 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.111 7.933 13.667 1.00 0.00 H new ATOM 0 HG SER A 153 -15.381 8.044 15.866 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.895 6.733 11.668 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.890 6.430 10.245 1.00 0.00 C ATOM 1719 C GLU A 154 -16.456 6.413 9.724 1.00 0.00 C ATOM 1720 O GLU A 154 -15.638 7.241 10.123 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.727 7.447 9.455 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.232 7.298 9.636 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.719 7.713 11.007 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.915 8.925 11.231 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.933 6.827 11.858 1.00 0.00 O ATOM 0 H GLU A 154 -18.260 7.656 11.902 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.338 5.446 10.105 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.435 8.453 9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.489 7.350 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.742 7.897 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.510 6.259 9.459 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.138 5.494 8.801 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.762 5.269 8.348 1.00 0.00 C ATOM 1734 C PRO A 155 -14.309 6.286 7.310 1.00 0.00 C ATOM 1735 O PRO A 155 -13.347 6.050 6.580 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.847 3.885 7.723 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.214 3.838 7.145 1.00 0.00 C ATOM 1738 CD PRO A 155 -17.092 4.598 8.107 1.00 0.00 C ATOM 0 HA PRO A 155 -14.040 5.360 9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -14.084 3.745 6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.700 3.101 8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.236 4.291 6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.556 2.809 7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.867 5.161 7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.597 3.930 8.805 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.998 7.418 7.262 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.708 8.457 6.285 1.00 0.00 C ATOM 1748 C ARG A 156 -15.700 9.604 6.419 1.00 0.00 C ATOM 1749 O ARG A 156 -15.316 10.769 6.483 1.00 0.00 O ATOM 1750 CB ARG A 156 -14.775 7.891 4.855 1.00 0.00 C ATOM 1751 CG ARG A 156 -16.179 7.519 4.394 1.00 0.00 C ATOM 1752 CD ARG A 156 -16.160 6.851 3.052 1.00 0.00 C ATOM 1753 NE ARG A 156 -15.498 5.551 3.128 1.00 0.00 N ATOM 1754 CZ ARG A 156 -16.132 4.395 3.366 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -17.457 4.350 3.446 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -15.441 3.274 3.502 1.00 0.00 N ATOM 0 H ARG A 156 -15.767 7.640 7.894 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.701 8.827 6.476 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.362 8.627 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.140 7.007 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.639 6.854 5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.796 8.416 4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.180 6.724 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.643 7.486 2.332 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.488 5.521 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.004 5.202 3.326 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.927 3.463 3.628 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.424 3.289 3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.926 2.395 3.683 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.972 9.234 6.533 1.00 0.00 N ATOM 1771 CA ALA A 157 -18.083 10.139 6.272 1.00 0.00 C ATOM 1772 C ALA A 157 -19.352 9.324 6.067 1.00 0.00 C ATOM 1773 O ALA A 157 -20.460 9.853 6.110 1.00 0.00 O ATOM 1774 CB ALA A 157 -17.809 10.938 5.000 1.00 0.00 C ATOM 0 H ALA A 157 -17.260 8.296 6.810 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.199 10.818 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.642 11.614 4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.894 11.517 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.695 10.255 4.159 1.00 0.00 H new ATOM 1780 N ASP A 158 -19.154 8.022 5.829 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.215 7.126 5.364 1.00 0.00 C ATOM 1782 C ASP A 158 -20.755 7.652 4.034 1.00 0.00 C ATOM 1783 O ASP A 158 -21.926 7.498 3.694 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.341 6.988 6.395 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.302 5.867 6.043 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -21.830 4.785 5.633 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.527 6.061 6.178 1.00 0.00 O ATOM 0 H ASP A 158 -18.253 7.561 5.954 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.797 6.129 5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.911 6.801 7.379 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.889 7.928 6.461 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.863 8.287 3.285 1.00 0.00 N ATOM 1793 CA ASP A 159 -20.216 8.936 2.030 1.00 0.00 C ATOM 1794 C ASP A 159 -20.455 7.922 0.921 1.00 0.00 C ATOM 1795 O ASP A 159 -21.469 7.984 0.224 1.00 0.00 O ATOM 1796 CB ASP A 159 -19.111 9.915 1.629 1.00 0.00 C ATOM 1797 CG ASP A 159 -19.323 10.510 0.253 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -20.164 11.421 0.120 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -18.639 10.075 -0.698 1.00 0.00 O ATOM 0 H ASP A 159 -18.876 8.366 3.530 1.00 0.00 H new ATOM 0 HA ASP A 159 -21.148 9.481 2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.061 10.719 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.150 9.401 1.653 1.00 0.00 H new ATOM 1804 N GLU A 160 -19.521 7.001 0.761 1.00 0.00 N ATOM 1805 CA GLU A 160 -19.639 5.977 -0.257 1.00 0.00 C ATOM 1806 C GLU A 160 -20.407 4.772 0.287 1.00 0.00 C ATOM 1807 O GLU A 160 -20.119 4.341 1.429 1.00 0.00 O ATOM 1808 CB GLU A 160 -18.253 5.564 -0.771 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.438 4.739 0.203 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.371 3.915 -0.489 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.386 4.499 -0.982 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -16.526 2.676 -0.556 1.00 0.00 O ATOM 0 H GLU A 160 -18.673 6.943 1.324 1.00 0.00 H new ATOM 0 HA GLU A 160 -20.200 6.384 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -18.377 4.996 -1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.691 6.463 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.967 5.401 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.102 4.076 0.758 1.00 0.00 H new TER 1819 GLU A 160