USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 919 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 112 ASN : amide:sc= -0.119 X(o=-1.3,f=-1.2) USER MOD Set 1.2: A 115 MET CE :methyl -154:sc= -1.18 (180deg=-0.82) USER MOD Set 2.1: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 45 THR OG1 : rot 75:sc= 1.19 USER MOD Set 3.1: A 8 TYR OH : rot 40:sc= 0.616 USER MOD Set 3.2: A 35 CYS SG : rot 180:sc= 0.533 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -175:sc=-0.00334 (180deg=-0.0107) USER MOD Single : A 10 GLN : amide:sc= -0.0893 K(o=-0.089,f=-0.65) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.832 USER MOD Single : A 27 SER OG : rot -139:sc= 0.0284 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.663 K(o=-0.66,f=-0.0022) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0382 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -50:sc= 0.959 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -3.35 K(o=-3.4,f=-5.2) USER MOD Single : A 62 GLN : amide:sc= -0.0284 X(o=-0.028,f=-0.47) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 74:sc= 0.943 USER MOD Single : A 105 SER OG : rot 75:sc= 0.951 USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0414) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.7!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0778 X(o=-0.078,f=-0.078) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -21.480 12.157 -8.518 1.00 0.00 N ATOM 41 CA ASP A 5 -20.348 11.272 -8.245 1.00 0.00 C ATOM 42 C ASP A 5 -19.428 11.879 -7.190 1.00 0.00 C ATOM 43 O ASP A 5 -18.631 12.767 -7.486 1.00 0.00 O ATOM 44 CB ASP A 5 -19.562 10.993 -9.531 1.00 0.00 C ATOM 45 CG ASP A 5 -20.238 9.963 -10.414 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.083 10.355 -11.245 1.00 0.00 O ATOM 47 OD2 ASP A 5 -19.922 8.762 -10.275 1.00 0.00 O ATOM 0 HA ASP A 5 -20.740 10.330 -7.862 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.442 11.922 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.562 10.645 -9.273 1.00 0.00 H new ATOM 52 N SER A 6 -19.547 11.396 -5.956 1.00 0.00 N ATOM 53 CA SER A 6 -18.725 11.892 -4.853 1.00 0.00 C ATOM 54 C SER A 6 -17.246 11.530 -5.044 1.00 0.00 C ATOM 55 O SER A 6 -16.375 12.376 -4.846 1.00 0.00 O ATOM 56 CB SER A 6 -19.230 11.343 -3.514 1.00 0.00 C ATOM 57 OG SER A 6 -18.779 12.140 -2.432 1.00 0.00 O ATOM 0 H SER A 6 -20.204 10.662 -5.694 1.00 0.00 H new ATOM 0 HA SER A 6 -18.809 12.979 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.320 11.313 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.883 10.318 -3.384 1.00 0.00 H new ATOM 0 HG SER A 6 -19.116 11.769 -1.590 1.00 0.00 H new ATOM 63 N PRO A 7 -16.934 10.267 -5.420 1.00 0.00 N ATOM 64 CA PRO A 7 -15.550 9.815 -5.618 1.00 0.00 C ATOM 65 C PRO A 7 -14.914 10.315 -6.924 1.00 0.00 C ATOM 66 O PRO A 7 -13.700 10.203 -7.096 1.00 0.00 O ATOM 67 CB PRO A 7 -15.661 8.279 -5.644 1.00 0.00 C ATOM 68 CG PRO A 7 -17.083 7.958 -5.314 1.00 0.00 C ATOM 69 CD PRO A 7 -17.884 9.174 -5.671 1.00 0.00 C ATOM 0 HA PRO A 7 -14.905 10.206 -4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.390 7.886 -6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -14.982 7.827 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.425 7.089 -5.875 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.192 7.718 -4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.212 9.153 -6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.779 9.265 -5.056 1.00 0.00 H new ATOM 77 N TYR A 8 -15.726 10.848 -7.847 1.00 0.00 N ATOM 78 CA TYR A 8 -15.203 11.332 -9.128 1.00 0.00 C ATOM 79 C TYR A 8 -15.453 12.827 -9.329 1.00 0.00 C ATOM 80 O TYR A 8 -14.507 13.601 -9.466 1.00 0.00 O ATOM 81 CB TYR A 8 -15.820 10.541 -10.285 1.00 0.00 C ATOM 82 CG TYR A 8 -15.633 9.044 -10.164 1.00 0.00 C ATOM 83 CD1 TYR A 8 -14.505 8.423 -10.687 1.00 0.00 C ATOM 84 CD2 TYR A 8 -16.582 8.255 -9.525 1.00 0.00 C ATOM 85 CE1 TYR A 8 -14.330 7.056 -10.579 1.00 0.00 C ATOM 86 CE2 TYR A 8 -16.413 6.889 -9.414 1.00 0.00 C ATOM 87 CZ TYR A 8 -15.286 6.294 -9.941 1.00 0.00 C ATOM 88 OH TYR A 8 -15.115 4.932 -9.834 1.00 0.00 O ATOM 0 H TYR A 8 -16.734 10.953 -7.732 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.124 11.179 -9.113 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -16.886 10.762 -10.338 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.378 10.879 -11.222 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.754 9.018 -11.185 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -17.465 8.717 -9.109 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -13.449 6.587 -10.992 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -17.160 6.289 -8.916 1.00 0.00 H new ATOM 0 HH TYR A 8 -14.174 4.734 -9.646 1.00 0.00 H new ATOM 98 N LYS A 9 -16.727 13.222 -9.361 1.00 0.00 N ATOM 99 CA LYS A 9 -17.102 14.623 -9.563 1.00 0.00 C ATOM 100 C LYS A 9 -16.713 15.480 -8.358 1.00 0.00 C ATOM 101 O LYS A 9 -15.927 16.421 -8.488 1.00 0.00 O ATOM 102 CB LYS A 9 -18.608 14.739 -9.828 1.00 0.00 C ATOM 103 CG LYS A 9 -19.001 15.994 -10.593 1.00 0.00 C ATOM 104 CD LYS A 9 -18.643 15.889 -12.069 1.00 0.00 C ATOM 105 CE LYS A 9 -19.593 14.964 -12.816 1.00 0.00 C ATOM 106 NZ LYS A 9 -18.940 14.337 -13.999 1.00 0.00 N ATOM 0 H LYS A 9 -17.519 12.589 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.558 14.993 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.937 13.864 -10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.137 14.724 -8.875 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.073 16.162 -10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.499 16.858 -10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.670 16.880 -12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.622 15.521 -12.170 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.947 14.185 -12.141 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.468 15.527 -13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.642 13.782 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.550 15.079 -14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.172 13.712 -13.681 1.00 0.00 H new ATOM 120 N GLN A 10 -17.261 15.142 -7.188 1.00 0.00 N ATOM 121 CA GLN A 10 -16.965 15.873 -5.959 1.00 0.00 C ATOM 122 C GLN A 10 -15.472 15.802 -5.641 1.00 0.00 C ATOM 123 O GLN A 10 -14.841 16.825 -5.366 1.00 0.00 O ATOM 124 CB GLN A 10 -17.780 15.311 -4.789 1.00 0.00 C ATOM 125 CG GLN A 10 -18.081 16.332 -3.700 1.00 0.00 C ATOM 126 CD GLN A 10 -19.096 17.375 -4.133 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.063 17.068 -4.833 1.00 0.00 O ATOM 128 NE2 GLN A 10 -18.885 18.621 -3.716 1.00 0.00 N ATOM 0 H GLN A 10 -17.912 14.366 -7.069 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.242 16.917 -6.107 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.720 14.914 -5.171 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.237 14.475 -4.349 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.454 15.814 -2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -17.156 16.831 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -18.072 18.835 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -19.536 19.362 -3.975 1.00 0.00 H new ATOM 137 N ALA A 11 -14.915 14.586 -5.699 1.00 0.00 N ATOM 138 CA ALA A 11 -13.493 14.364 -5.431 1.00 0.00 C ATOM 139 C ALA A 11 -12.614 15.197 -6.364 1.00 0.00 C ATOM 140 O ALA A 11 -11.583 15.724 -5.942 1.00 0.00 O ATOM 141 CB ALA A 11 -13.150 12.888 -5.564 1.00 0.00 C ATOM 0 H ALA A 11 -15.433 13.738 -5.931 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.294 14.682 -4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.089 12.741 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.739 12.312 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.376 12.552 -6.576 1.00 0.00 H new ATOM 147 N PHE A 12 -13.035 15.322 -7.628 1.00 0.00 N ATOM 148 CA PHE A 12 -12.289 16.106 -8.614 1.00 0.00 C ATOM 149 C PHE A 12 -12.160 17.561 -8.153 1.00 0.00 C ATOM 150 O PHE A 12 -11.071 18.139 -8.194 1.00 0.00 O ATOM 151 CB PHE A 12 -12.979 16.037 -9.979 1.00 0.00 C ATOM 152 CG PHE A 12 -12.335 16.885 -11.045 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.515 18.259 -11.064 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.552 16.302 -12.028 1.00 0.00 C ATOM 155 CE1 PHE A 12 -11.924 19.035 -12.040 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.961 17.076 -13.008 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.147 18.442 -13.012 1.00 0.00 C ATOM 0 H PHE A 12 -13.886 14.891 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.288 15.684 -8.709 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.991 15.000 -10.315 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.018 16.347 -9.864 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.125 18.728 -10.306 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.402 15.232 -12.028 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.070 20.105 -12.042 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.354 16.611 -13.771 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.684 19.048 -13.777 1.00 0.00 H new ATOM 167 N SER A 13 -13.281 18.139 -7.710 1.00 0.00 N ATOM 168 CA SER A 13 -13.310 19.523 -7.231 1.00 0.00 C ATOM 169 C SER A 13 -12.415 19.717 -6.000 1.00 0.00 C ATOM 170 O SER A 13 -11.871 20.803 -5.794 1.00 0.00 O ATOM 171 CB SER A 13 -14.745 19.943 -6.903 1.00 0.00 C ATOM 172 OG SER A 13 -14.904 21.348 -7.014 1.00 0.00 O ATOM 0 H SER A 13 -14.184 17.666 -7.674 1.00 0.00 H new ATOM 0 HA SER A 13 -12.922 20.154 -8.031 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.438 19.441 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.998 19.624 -5.892 1.00 0.00 H new ATOM 0 HG SER A 13 -15.829 21.590 -6.801 1.00 0.00 H new ATOM 178 N LEU A 14 -12.269 18.666 -5.181 1.00 0.00 N ATOM 179 CA LEU A 14 -11.441 18.737 -3.974 1.00 0.00 C ATOM 180 C LEU A 14 -9.972 19.003 -4.316 1.00 0.00 C ATOM 181 O LEU A 14 -9.295 19.756 -3.613 1.00 0.00 O ATOM 182 CB LEU A 14 -11.542 17.439 -3.161 1.00 0.00 C ATOM 183 CG LEU A 14 -12.942 16.839 -3.020 1.00 0.00 C ATOM 184 CD1 LEU A 14 -12.937 15.704 -2.008 1.00 0.00 C ATOM 185 CD2 LEU A 14 -13.953 17.904 -2.624 1.00 0.00 C ATOM 0 H LEU A 14 -12.713 17.760 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.819 19.567 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.895 16.694 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.148 17.628 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.237 16.437 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.941 15.290 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.250 14.925 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.616 16.083 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.940 17.452 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.663 18.344 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.981 18.681 -3.388 1.00 0.00 H new ATOM 197 N PHE A 15 -9.484 18.371 -5.388 1.00 0.00 N ATOM 198 CA PHE A 15 -8.090 18.531 -5.810 1.00 0.00 C ATOM 199 C PHE A 15 -7.937 19.601 -6.899 1.00 0.00 C ATOM 200 O PHE A 15 -7.069 19.487 -7.768 1.00 0.00 O ATOM 201 CB PHE A 15 -7.537 17.190 -6.309 1.00 0.00 C ATOM 202 CG PHE A 15 -7.451 16.140 -5.236 1.00 0.00 C ATOM 203 CD1 PHE A 15 -6.662 16.341 -4.116 1.00 0.00 C ATOM 204 CD2 PHE A 15 -8.164 14.957 -5.345 1.00 0.00 C ATOM 205 CE1 PHE A 15 -6.584 15.383 -3.125 1.00 0.00 C ATOM 206 CE2 PHE A 15 -8.089 13.995 -4.358 1.00 0.00 C ATOM 207 CZ PHE A 15 -7.298 14.208 -3.246 1.00 0.00 C ATOM 0 H PHE A 15 -10.033 17.745 -5.978 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.520 18.863 -4.943 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.171 16.822 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.545 17.350 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.101 17.258 -4.016 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -8.785 14.786 -6.212 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.965 15.553 -2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -8.648 13.076 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 15 -7.238 13.457 -2.473 1.00 0.00 H new ATOM 217 N ASP A 16 -8.769 20.644 -6.845 1.00 0.00 N ATOM 218 CA ASP A 16 -8.704 21.726 -7.827 1.00 0.00 C ATOM 219 C ASP A 16 -7.732 22.814 -7.376 1.00 0.00 C ATOM 220 O ASP A 16 -8.048 23.621 -6.499 1.00 0.00 O ATOM 221 CB ASP A 16 -10.093 22.323 -8.063 1.00 0.00 C ATOM 222 CG ASP A 16 -10.456 22.354 -9.532 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.117 23.349 -10.205 1.00 0.00 O ATOM 224 OD2 ASP A 16 -11.073 21.379 -10.010 1.00 0.00 O ATOM 0 H ASP A 16 -9.492 20.761 -6.135 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.340 21.307 -8.765 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.835 21.739 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.125 23.335 -7.660 1.00 0.00 H new ATOM 229 N ARG A 17 -6.544 22.822 -7.982 1.00 0.00 N ATOM 230 CA ARG A 17 -5.509 23.804 -7.651 1.00 0.00 C ATOM 231 C ARG A 17 -5.876 25.204 -8.156 1.00 0.00 C ATOM 232 O ARG A 17 -5.561 26.202 -7.505 1.00 0.00 O ATOM 233 CB ARG A 17 -4.159 23.375 -8.236 1.00 0.00 C ATOM 234 CG ARG A 17 -3.514 22.210 -7.495 1.00 0.00 C ATOM 235 CD ARG A 17 -3.188 22.575 -6.053 1.00 0.00 C ATOM 236 NE ARG A 17 -1.881 22.068 -5.635 1.00 0.00 N ATOM 237 CZ ARG A 17 -1.251 22.448 -4.517 1.00 0.00 C ATOM 238 NH1 ARG A 17 -1.805 23.338 -3.696 1.00 0.00 N ATOM 239 NH2 ARG A 17 -0.062 21.933 -4.219 1.00 0.00 N ATOM 0 H ARG A 17 -6.274 22.157 -8.707 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.433 23.847 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.297 23.098 -9.281 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.479 24.226 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.185 21.351 -7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.601 21.911 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -3.208 23.659 -5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.959 22.173 -5.395 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.421 21.382 -6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.718 23.737 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.317 23.621 -2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.368 21.250 -4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.420 22.221 -3.367 1.00 0.00 H new ATOM 253 N HIS A 18 -6.537 25.273 -9.315 1.00 0.00 N ATOM 254 CA HIS A 18 -6.938 26.553 -9.899 1.00 0.00 C ATOM 255 C HIS A 18 -8.291 27.019 -9.356 1.00 0.00 C ATOM 256 O HIS A 18 -8.490 28.212 -9.120 1.00 0.00 O ATOM 257 CB HIS A 18 -7.001 26.446 -11.424 1.00 0.00 C ATOM 258 CG HIS A 18 -5.681 26.665 -12.097 1.00 0.00 C ATOM 259 ND1 HIS A 18 -5.505 27.667 -13.020 1.00 0.00 N ATOM 260 CD2 HIS A 18 -4.516 25.989 -11.952 1.00 0.00 C ATOM 261 CE1 HIS A 18 -4.247 27.580 -13.413 1.00 0.00 C ATOM 262 NE2 HIS A 18 -3.607 26.575 -12.794 1.00 0.00 N ATOM 0 H HIS A 18 -6.805 24.457 -9.866 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.187 27.292 -9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -7.378 25.460 -11.695 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -7.717 27.176 -11.802 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -4.338 25.149 -11.298 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.791 28.235 -14.141 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -2.633 26.301 -12.925 1.00 0.00 H new ATOM 270 N GLY A 19 -9.216 26.074 -9.167 1.00 0.00 N ATOM 271 CA GLY A 19 -10.539 26.414 -8.662 1.00 0.00 C ATOM 272 C GLY A 19 -11.587 26.546 -9.761 1.00 0.00 C ATOM 273 O GLY A 19 -12.777 26.677 -9.469 1.00 0.00 O ATOM 0 H GLY A 19 -9.072 25.082 -9.355 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.858 25.649 -7.955 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.480 27.353 -8.111 1.00 0.00 H new ATOM 277 N THR A 20 -11.149 26.510 -11.026 1.00 0.00 N ATOM 278 CA THR A 20 -12.058 26.625 -12.167 1.00 0.00 C ATOM 279 C THR A 20 -12.622 25.254 -12.559 1.00 0.00 C ATOM 280 O THR A 20 -13.758 25.153 -13.028 1.00 0.00 O ATOM 281 CB THR A 20 -11.329 27.250 -13.367 1.00 0.00 C ATOM 282 OG1 THR A 20 -10.357 26.356 -13.887 1.00 0.00 O ATOM 283 CG2 THR A 20 -10.620 28.549 -13.042 1.00 0.00 C ATOM 0 H THR A 20 -10.168 26.402 -11.283 1.00 0.00 H new ATOM 0 HA THR A 20 -12.887 27.270 -11.875 1.00 0.00 H new ATOM 0 HB THR A 20 -12.114 27.457 -14.094 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.906 26.772 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.129 28.929 -13.938 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.346 29.281 -12.687 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.874 28.372 -12.267 1.00 0.00 H new ATOM 291 N GLY A 21 -11.817 24.208 -12.360 1.00 0.00 N ATOM 292 CA GLY A 21 -12.233 22.852 -12.690 1.00 0.00 C ATOM 293 C GLY A 21 -11.161 22.085 -13.449 1.00 0.00 C ATOM 294 O GLY A 21 -11.469 21.357 -14.393 1.00 0.00 O ATOM 0 H GLY A 21 -10.876 24.278 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.478 22.317 -11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.142 22.890 -13.290 1.00 0.00 H new ATOM 298 N ARG A 22 -9.902 22.256 -13.034 1.00 0.00 N ATOM 299 CA ARG A 22 -8.769 21.585 -13.674 1.00 0.00 C ATOM 300 C ARG A 22 -7.876 20.915 -12.629 1.00 0.00 C ATOM 301 O ARG A 22 -7.892 21.296 -11.455 1.00 0.00 O ATOM 302 CB ARG A 22 -7.953 22.590 -14.492 1.00 0.00 C ATOM 303 CG ARG A 22 -8.800 23.598 -15.262 1.00 0.00 C ATOM 304 CD ARG A 22 -9.085 23.129 -16.682 1.00 0.00 C ATOM 305 NE ARG A 22 -8.493 24.016 -17.685 1.00 0.00 N ATOM 306 CZ ARG A 22 -8.909 24.101 -18.952 1.00 0.00 C ATOM 307 NH1 ARG A 22 -9.914 23.344 -19.390 1.00 0.00 N ATOM 308 NH2 ARG A 22 -8.313 24.945 -19.789 1.00 0.00 N ATOM 0 H ARG A 22 -9.642 22.858 -12.252 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.159 20.816 -14.341 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.284 23.130 -13.822 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.326 22.045 -15.197 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.741 23.759 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.284 24.558 -15.293 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.694 22.120 -16.815 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -10.163 23.076 -16.836 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.713 24.607 -17.398 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.374 22.691 -18.756 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.223 23.418 -20.359 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.540 25.526 -19.463 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.629 25.012 -20.757 1.00 0.00 H new ATOM 322 N ILE A 23 -7.099 19.914 -13.059 1.00 0.00 N ATOM 323 CA ILE A 23 -6.204 19.193 -12.150 1.00 0.00 C ATOM 324 C ILE A 23 -4.962 18.654 -12.871 1.00 0.00 C ATOM 325 O ILE A 23 -5.074 17.992 -13.903 1.00 0.00 O ATOM 326 CB ILE A 23 -6.929 18.010 -11.461 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.634 17.126 -12.495 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.925 18.521 -10.431 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.701 15.664 -12.107 1.00 0.00 C ATOM 0 H ILE A 23 -7.072 19.587 -14.025 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.891 19.918 -11.399 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.181 17.405 -10.949 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.647 17.498 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.115 17.215 -13.449 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.425 17.676 -9.957 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.399 19.103 -9.674 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.666 19.151 -10.923 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.214 15.103 -12.888 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.691 15.274 -11.984 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.247 15.561 -11.169 1.00 0.00 H new ATOM 341 N PRO A 24 -3.755 18.928 -12.326 1.00 0.00 N ATOM 342 CA PRO A 24 -2.491 18.459 -12.904 1.00 0.00 C ATOM 343 C PRO A 24 -2.137 17.040 -12.445 1.00 0.00 C ATOM 344 O PRO A 24 -2.807 16.485 -11.574 1.00 0.00 O ATOM 345 CB PRO A 24 -1.486 19.469 -12.358 1.00 0.00 C ATOM 346 CG PRO A 24 -2.024 19.848 -11.018 1.00 0.00 C ATOM 347 CD PRO A 24 -3.528 19.715 -11.097 1.00 0.00 C ATOM 0 HA PRO A 24 -2.520 18.401 -13.992 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.490 19.033 -12.277 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.402 20.337 -13.011 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.619 19.199 -10.241 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.739 20.868 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.930 19.209 -10.219 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.012 20.690 -11.153 1.00 0.00 H new ATOM 355 N LYS A 25 -1.081 16.461 -13.037 1.00 0.00 N ATOM 356 CA LYS A 25 -0.627 15.100 -12.696 1.00 0.00 C ATOM 357 C LYS A 25 -0.583 14.859 -11.180 1.00 0.00 C ATOM 358 O LYS A 25 -0.917 13.768 -10.716 1.00 0.00 O ATOM 359 CB LYS A 25 0.757 14.821 -13.304 1.00 0.00 C ATOM 360 CG LYS A 25 1.784 15.918 -13.049 1.00 0.00 C ATOM 361 CD LYS A 25 3.130 15.344 -12.632 1.00 0.00 C ATOM 362 CE LYS A 25 4.280 16.026 -13.361 1.00 0.00 C ATOM 363 NZ LYS A 25 5.592 15.383 -13.064 1.00 0.00 N ATOM 0 H LYS A 25 -0.521 16.916 -13.758 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.358 14.412 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.136 13.882 -12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.648 14.684 -14.380 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.908 16.517 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.417 16.586 -12.270 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.259 15.462 -11.556 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.150 14.274 -12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.097 15.996 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.318 17.077 -13.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.346 15.879 -13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.780 15.434 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.566 14.387 -13.361 1.00 0.00 H new ATOM 377 N THR A 26 -0.174 15.876 -10.416 1.00 0.00 N ATOM 378 CA THR A 26 -0.094 15.762 -8.956 1.00 0.00 C ATOM 379 C THR A 26 -1.471 15.465 -8.350 1.00 0.00 C ATOM 380 O THR A 26 -1.594 14.620 -7.463 1.00 0.00 O ATOM 381 CB THR A 26 0.480 17.047 -8.339 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.275 18.182 -8.731 1.00 0.00 O ATOM 383 CG2 THR A 26 1.925 17.305 -8.717 1.00 0.00 C ATOM 0 H THR A 26 0.106 16.786 -10.783 1.00 0.00 H new ATOM 0 HA THR A 26 0.574 14.931 -8.727 1.00 0.00 H new ATOM 0 HB THR A 26 0.425 16.891 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.109 18.987 -8.324 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.265 18.228 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.544 16.475 -8.377 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.007 17.398 -9.800 1.00 0.00 H new ATOM 391 N SER A 27 -2.497 16.168 -8.838 1.00 0.00 N ATOM 392 CA SER A 27 -3.867 15.990 -8.353 1.00 0.00 C ATOM 393 C SER A 27 -4.446 14.639 -8.782 1.00 0.00 C ATOM 394 O SER A 27 -4.998 13.914 -7.956 1.00 0.00 O ATOM 395 CB SER A 27 -4.757 17.128 -8.859 1.00 0.00 C ATOM 396 OG SER A 27 -4.454 18.344 -8.196 1.00 0.00 O ATOM 0 H SER A 27 -2.403 16.869 -9.573 1.00 0.00 H new ATOM 0 HA SER A 27 -3.839 16.010 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.620 17.252 -9.933 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.805 16.874 -8.699 1.00 0.00 H new ATOM 0 HG SER A 27 -5.286 18.818 -7.985 1.00 0.00 H new ATOM 402 N ILE A 28 -4.319 14.303 -10.073 1.00 0.00 N ATOM 403 CA ILE A 28 -4.841 13.024 -10.587 1.00 0.00 C ATOM 404 C ILE A 28 -4.260 11.831 -9.822 1.00 0.00 C ATOM 405 O ILE A 28 -4.944 10.825 -9.638 1.00 0.00 O ATOM 406 CB ILE A 28 -4.599 12.785 -12.108 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.872 13.953 -12.794 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.920 12.493 -12.806 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.766 15.127 -13.134 1.00 0.00 C ATOM 0 H ILE A 28 -3.866 14.889 -10.775 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.917 13.102 -10.432 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.940 11.921 -12.193 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -3.069 14.299 -12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.406 13.589 -13.709 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.741 12.327 -13.868 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.372 11.602 -12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.594 13.341 -12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.175 15.907 -13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.555 14.800 -13.811 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.212 15.521 -12.221 1.00 0.00 H new ATOM 421 N GLY A 29 -3.003 11.947 -9.379 1.00 0.00 N ATOM 422 CA GLY A 29 -2.367 10.865 -8.638 1.00 0.00 C ATOM 423 C GLY A 29 -3.170 10.450 -7.416 1.00 0.00 C ATOM 424 O GLY A 29 -3.743 9.360 -7.386 1.00 0.00 O ATOM 0 H GLY A 29 -2.417 12.770 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.239 10.005 -9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.371 11.179 -8.326 1.00 0.00 H new ATOM 428 N ASP A 30 -3.217 11.329 -6.412 1.00 0.00 N ATOM 429 CA ASP A 30 -3.967 11.059 -5.180 1.00 0.00 C ATOM 430 C ASP A 30 -5.467 10.922 -5.461 1.00 0.00 C ATOM 431 O ASP A 30 -6.164 10.172 -4.773 1.00 0.00 O ATOM 432 CB ASP A 30 -3.729 12.157 -4.133 1.00 0.00 C ATOM 433 CG ASP A 30 -3.612 13.551 -4.732 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.641 14.096 -5.181 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.488 14.095 -4.750 1.00 0.00 O ATOM 0 H ASP A 30 -2.745 12.233 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.601 10.113 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.548 12.147 -3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.817 11.930 -3.580 1.00 0.00 H new ATOM 440 N LEU A 31 -5.955 11.640 -6.479 1.00 0.00 N ATOM 441 CA LEU A 31 -7.367 11.587 -6.859 1.00 0.00 C ATOM 442 C LEU A 31 -7.751 10.168 -7.279 1.00 0.00 C ATOM 443 O LEU A 31 -8.725 9.605 -6.777 1.00 0.00 O ATOM 444 CB LEU A 31 -7.652 12.583 -7.995 1.00 0.00 C ATOM 445 CG LEU A 31 -8.906 12.305 -8.834 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.159 12.387 -7.973 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.992 13.282 -9.998 1.00 0.00 C ATOM 0 H LEU A 31 -5.390 12.265 -7.054 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.972 11.866 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.741 13.580 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.790 12.600 -8.661 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.834 11.294 -9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.037 12.187 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.100 11.649 -7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.239 13.384 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.887 13.072 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.040 14.301 -9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.111 13.173 -10.630 1.00 0.00 H new ATOM 459 N LEU A 32 -6.965 9.595 -8.194 1.00 0.00 N ATOM 460 CA LEU A 32 -7.200 8.234 -8.680 1.00 0.00 C ATOM 461 C LEU A 32 -7.094 7.216 -7.544 1.00 0.00 C ATOM 462 O LEU A 32 -7.787 6.197 -7.552 1.00 0.00 O ATOM 463 CB LEU A 32 -6.208 7.886 -9.794 1.00 0.00 C ATOM 464 CG LEU A 32 -6.458 8.600 -11.125 1.00 0.00 C ATOM 465 CD1 LEU A 32 -5.227 8.518 -12.015 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.673 8.008 -11.828 1.00 0.00 C ATOM 0 H LEU A 32 -6.157 10.055 -8.614 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.213 8.192 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.201 8.127 -9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.238 6.810 -9.964 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.660 9.651 -10.920 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.424 9.031 -12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.383 8.991 -11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.991 7.473 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.836 8.527 -12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.501 6.949 -12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.552 8.123 -11.194 1.00 0.00 H new ATOM 478 N ARG A 33 -6.224 7.502 -6.565 1.00 0.00 N ATOM 479 CA ARG A 33 -6.027 6.623 -5.413 1.00 0.00 C ATOM 480 C ARG A 33 -7.357 6.335 -4.703 1.00 0.00 C ATOM 481 O ARG A 33 -7.575 5.224 -4.213 1.00 0.00 O ATOM 482 CB ARG A 33 -5.012 7.261 -4.447 1.00 0.00 C ATOM 483 CG ARG A 33 -5.539 7.528 -3.041 1.00 0.00 C ATOM 484 CD ARG A 33 -4.450 8.075 -2.131 1.00 0.00 C ATOM 485 NE ARG A 33 -3.816 7.023 -1.334 1.00 0.00 N ATOM 486 CZ ARG A 33 -2.648 7.164 -0.697 1.00 0.00 C ATOM 487 NH1 ARG A 33 -1.976 8.312 -0.757 1.00 0.00 N ATOM 488 NH2 ARG A 33 -2.153 6.148 0.004 1.00 0.00 N ATOM 0 H ARG A 33 -5.644 8.341 -6.552 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.633 5.668 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.142 6.608 -4.375 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.669 8.203 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.364 8.238 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -5.937 6.605 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.694 8.578 -2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.878 8.825 -1.466 1.00 0.00 H new ATOM 0 HE ARG A 33 -4.295 6.126 -1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -2.351 9.095 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -1.086 8.408 -0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -2.663 5.266 0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.263 6.250 0.491 1.00 0.00 H new ATOM 502 N ALA A 34 -8.240 7.341 -4.661 1.00 0.00 N ATOM 503 CA ALA A 34 -9.549 7.203 -4.021 1.00 0.00 C ATOM 504 C ALA A 34 -10.367 6.072 -4.648 1.00 0.00 C ATOM 505 O ALA A 34 -11.077 5.352 -3.943 1.00 0.00 O ATOM 506 CB ALA A 34 -10.318 8.515 -4.103 1.00 0.00 C ATOM 0 H ALA A 34 -8.068 8.262 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.380 6.951 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.290 8.398 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.755 9.299 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.460 8.789 -5.148 1.00 0.00 H new ATOM 512 N CYS A 35 -10.257 5.915 -5.973 1.00 0.00 N ATOM 513 CA CYS A 35 -10.980 4.864 -6.688 1.00 0.00 C ATOM 514 C CYS A 35 -10.463 3.484 -6.287 1.00 0.00 C ATOM 515 O CYS A 35 -11.247 2.566 -6.041 1.00 0.00 O ATOM 516 CB CYS A 35 -10.844 5.052 -8.203 1.00 0.00 C ATOM 517 SG CYS A 35 -11.941 3.998 -9.181 1.00 0.00 S ATOM 0 H CYS A 35 -9.674 6.503 -6.568 1.00 0.00 H new ATOM 0 HA CYS A 35 -12.033 4.935 -6.417 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.046 6.095 -8.448 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.812 4.851 -8.492 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.753 4.232 -10.446 1.00 0.00 H new ATOM 523 N GLY A 36 -9.136 3.350 -6.217 1.00 0.00 N ATOM 524 CA GLY A 36 -8.529 2.087 -5.840 1.00 0.00 C ATOM 525 C GLY A 36 -7.059 2.230 -5.493 1.00 0.00 C ATOM 526 O GLY A 36 -6.676 2.091 -4.329 1.00 0.00 O ATOM 0 H GLY A 36 -8.472 4.099 -6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.062 1.672 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.638 1.376 -6.659 1.00 0.00 H new ATOM 530 N GLN A 37 -6.237 2.508 -6.505 1.00 0.00 N ATOM 531 CA GLN A 37 -4.796 2.670 -6.308 1.00 0.00 C ATOM 532 C GLN A 37 -4.274 3.931 -6.998 1.00 0.00 C ATOM 533 O GLN A 37 -4.958 4.527 -7.833 1.00 0.00 O ATOM 534 CB GLN A 37 -4.048 1.444 -6.837 1.00 0.00 C ATOM 535 CG GLN A 37 -3.292 0.684 -5.759 1.00 0.00 C ATOM 536 CD GLN A 37 -2.730 -0.635 -6.259 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.571 -0.712 -6.663 1.00 0.00 O ATOM 538 NE2 GLN A 37 -3.550 -1.682 -6.235 1.00 0.00 N ATOM 0 H GLN A 37 -6.545 2.626 -7.470 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.618 2.770 -5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.761 0.771 -7.313 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.345 1.761 -7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.477 1.304 -5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.959 0.495 -4.918 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.504 -1.574 -5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.224 -2.592 -6.560 1.00 0.00 H new ATOM 547 N ASN A 38 -3.048 4.321 -6.644 1.00 0.00 N ATOM 548 CA ASN A 38 -2.413 5.499 -7.225 1.00 0.00 C ATOM 549 C ASN A 38 -1.032 5.141 -7.785 1.00 0.00 C ATOM 550 O ASN A 38 -0.169 4.651 -7.054 1.00 0.00 O ATOM 551 CB ASN A 38 -2.305 6.616 -6.171 1.00 0.00 C ATOM 552 CG ASN A 38 -1.089 7.510 -6.356 1.00 0.00 C ATOM 553 OD1 ASN A 38 -0.205 7.556 -5.501 1.00 0.00 O ATOM 554 ND2 ASN A 38 -1.038 8.229 -7.473 1.00 0.00 N ATOM 0 H ASN A 38 -2.475 3.834 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.028 5.861 -8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.206 7.229 -6.209 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.268 6.166 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.245 8.847 -7.646 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.792 8.162 -8.157 1.00 0.00 H new ATOM 561 N PRO A 39 -0.807 5.378 -9.094 1.00 0.00 N ATOM 562 CA PRO A 39 0.473 5.078 -9.746 1.00 0.00 C ATOM 563 C PRO A 39 1.534 6.154 -9.482 1.00 0.00 C ATOM 564 O PRO A 39 1.406 6.950 -8.549 1.00 0.00 O ATOM 565 CB PRO A 39 0.087 5.036 -11.225 1.00 0.00 C ATOM 566 CG PRO A 39 -1.017 6.025 -11.343 1.00 0.00 C ATOM 567 CD PRO A 39 -1.782 5.955 -10.045 1.00 0.00 C ATOM 0 HA PRO A 39 0.927 4.158 -9.378 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.929 5.301 -11.864 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.238 4.039 -11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.625 7.028 -11.511 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.663 5.789 -12.189 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.118 6.941 -9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.670 5.330 -10.137 1.00 0.00 H new ATOM 575 N THR A 40 2.580 6.171 -10.310 1.00 0.00 N ATOM 576 CA THR A 40 3.662 7.148 -10.167 1.00 0.00 C ATOM 577 C THR A 40 3.379 8.410 -10.980 1.00 0.00 C ATOM 578 O THR A 40 2.503 8.417 -11.846 1.00 0.00 O ATOM 579 CB THR A 40 5.005 6.550 -10.610 1.00 0.00 C ATOM 580 OG1 THR A 40 4.840 5.654 -11.694 1.00 0.00 O ATOM 581 CG2 THR A 40 5.725 5.807 -9.505 1.00 0.00 C ATOM 0 H THR A 40 2.701 5.520 -11.086 1.00 0.00 H new ATOM 0 HA THR A 40 3.719 7.413 -9.111 1.00 0.00 H new ATOM 0 HB THR A 40 5.608 7.409 -10.906 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.712 5.291 -11.954 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.666 5.410 -9.886 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.927 6.489 -8.679 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.101 4.986 -9.153 1.00 0.00 H new ATOM 589 N LEU A 41 4.146 9.470 -10.701 1.00 0.00 N ATOM 590 CA LEU A 41 4.001 10.743 -11.411 1.00 0.00 C ATOM 591 C LEU A 41 4.164 10.547 -12.921 1.00 0.00 C ATOM 592 O LEU A 41 3.571 11.280 -13.712 1.00 0.00 O ATOM 593 CB LEU A 41 5.031 11.758 -10.900 1.00 0.00 C ATOM 594 CG LEU A 41 4.671 12.475 -9.590 1.00 0.00 C ATOM 595 CD1 LEU A 41 3.794 13.687 -9.862 1.00 0.00 C ATOM 596 CD2 LEU A 41 3.982 11.528 -8.613 1.00 0.00 C ATOM 0 H LEU A 41 4.874 9.470 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 41 2.999 11.126 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.982 11.243 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.186 12.511 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 41 5.600 12.815 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.551 14.179 -8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.327 14.384 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.874 13.368 -10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.740 12.065 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.066 11.145 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.648 10.696 -8.382 1.00 0.00 H new ATOM 608 N ALA A 42 4.956 9.543 -13.315 1.00 0.00 N ATOM 609 CA ALA A 42 5.172 9.241 -14.727 1.00 0.00 C ATOM 610 C ALA A 42 3.859 8.844 -15.402 1.00 0.00 C ATOM 611 O ALA A 42 3.597 9.240 -16.538 1.00 0.00 O ATOM 612 CB ALA A 42 6.205 8.133 -14.885 1.00 0.00 C ATOM 0 H ALA A 42 5.456 8.928 -12.673 1.00 0.00 H new ATOM 0 HA ALA A 42 5.551 10.140 -15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.353 7.922 -15.944 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.149 8.450 -14.443 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.853 7.233 -14.381 1.00 0.00 H new ATOM 618 N GLU A 43 3.033 8.069 -14.687 1.00 0.00 N ATOM 619 CA GLU A 43 1.737 7.624 -15.212 1.00 0.00 C ATOM 620 C GLU A 43 0.811 8.814 -15.466 1.00 0.00 C ATOM 621 O GLU A 43 0.289 8.974 -16.571 1.00 0.00 O ATOM 622 CB GLU A 43 1.072 6.637 -14.243 1.00 0.00 C ATOM 623 CG GLU A 43 1.216 5.181 -14.661 1.00 0.00 C ATOM 624 CD GLU A 43 2.658 4.793 -14.937 1.00 0.00 C ATOM 625 OE1 GLU A 43 3.417 4.602 -13.965 1.00 0.00 O ATOM 626 OE2 GLU A 43 3.027 4.685 -16.126 1.00 0.00 O ATOM 0 H GLU A 43 3.240 7.738 -13.745 1.00 0.00 H new ATOM 0 HA GLU A 43 1.917 7.119 -16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.506 6.766 -13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.012 6.880 -14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.815 4.540 -13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.618 5.002 -15.555 1.00 0.00 H new ATOM 633 N ILE A 44 0.617 9.651 -14.441 1.00 0.00 N ATOM 634 CA ILE A 44 -0.243 10.835 -14.567 1.00 0.00 C ATOM 635 C ILE A 44 0.265 11.759 -15.674 1.00 0.00 C ATOM 636 O ILE A 44 -0.519 12.232 -16.499 1.00 0.00 O ATOM 637 CB ILE A 44 -0.380 11.650 -13.250 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.763 11.368 -12.258 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.731 11.373 -12.611 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.442 10.318 -11.212 1.00 0.00 C ATOM 0 H ILE A 44 1.040 9.533 -13.520 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.232 10.451 -14.816 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.311 12.707 -13.509 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.642 11.049 -12.817 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.027 12.297 -11.753 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.822 11.947 -11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.525 11.664 -13.299 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.816 10.310 -12.387 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.302 10.183 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.416 10.642 -10.623 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.209 9.374 -11.704 1.00 0.00 H new ATOM 652 N THR A 45 1.581 11.991 -15.701 1.00 0.00 N ATOM 653 CA THR A 45 2.194 12.836 -16.729 1.00 0.00 C ATOM 654 C THR A 45 1.960 12.233 -18.118 1.00 0.00 C ATOM 655 O THR A 45 1.671 12.958 -19.074 1.00 0.00 O ATOM 656 CB THR A 45 3.698 13.005 -16.471 1.00 0.00 C ATOM 657 OG1 THR A 45 3.928 13.561 -15.188 1.00 0.00 O ATOM 658 CG2 THR A 45 4.387 13.897 -17.482 1.00 0.00 C ATOM 0 H THR A 45 2.240 11.606 -15.024 1.00 0.00 H new ATOM 0 HA THR A 45 1.727 13.820 -16.687 1.00 0.00 H new ATOM 0 HB THR A 45 4.115 12.001 -16.551 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.774 12.877 -14.503 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.447 13.972 -17.239 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.273 13.472 -18.479 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.938 14.890 -17.457 1.00 0.00 H new ATOM 666 N GLU A 46 2.064 10.901 -18.213 1.00 0.00 N ATOM 667 CA GLU A 46 1.840 10.194 -19.477 1.00 0.00 C ATOM 668 C GLU A 46 0.438 10.493 -20.011 1.00 0.00 C ATOM 669 O GLU A 46 0.253 10.679 -21.215 1.00 0.00 O ATOM 670 CB GLU A 46 2.019 8.682 -19.290 1.00 0.00 C ATOM 671 CG GLU A 46 3.451 8.204 -19.490 1.00 0.00 C ATOM 672 CD GLU A 46 3.755 6.921 -18.734 1.00 0.00 C ATOM 673 OE1 GLU A 46 3.044 5.918 -18.951 1.00 0.00 O ATOM 674 OE2 GLU A 46 4.707 6.919 -17.926 1.00 0.00 O ATOM 0 H GLU A 46 2.302 10.293 -17.429 1.00 0.00 H new ATOM 0 HA GLU A 46 2.576 10.544 -20.200 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.691 8.408 -18.287 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.370 8.159 -19.992 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.631 8.045 -20.553 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.139 8.984 -19.164 1.00 0.00 H new ATOM 681 N ILE A 47 -0.541 10.564 -19.099 1.00 0.00 N ATOM 682 CA ILE A 47 -1.921 10.873 -19.470 1.00 0.00 C ATOM 683 C ILE A 47 -2.002 12.285 -20.055 1.00 0.00 C ATOM 684 O ILE A 47 -2.606 12.494 -21.106 1.00 0.00 O ATOM 685 CB ILE A 47 -2.874 10.753 -18.254 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.930 9.301 -17.762 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.268 11.251 -18.614 1.00 0.00 C ATOM 688 CD1 ILE A 47 -3.196 9.171 -16.278 1.00 0.00 C ATOM 0 H ILE A 47 -0.399 10.411 -18.101 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.237 10.148 -20.220 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.487 11.377 -17.448 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.709 8.771 -18.310 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.985 8.810 -17.997 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.922 11.159 -17.747 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.214 12.296 -18.918 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.667 10.655 -19.435 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.222 8.116 -16.004 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.404 9.671 -15.721 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.154 9.631 -16.038 1.00 0.00 H new ATOM 700 N GLU A 48 -1.366 13.245 -19.374 1.00 0.00 N ATOM 701 CA GLU A 48 -1.334 14.634 -19.833 1.00 0.00 C ATOM 702 C GLU A 48 -0.746 14.745 -21.245 1.00 0.00 C ATOM 703 O GLU A 48 -1.066 15.672 -21.986 1.00 0.00 O ATOM 704 CB GLU A 48 -0.532 15.493 -18.860 1.00 0.00 C ATOM 705 CG GLU A 48 -1.329 15.873 -17.630 1.00 0.00 C ATOM 706 CD GLU A 48 -0.584 16.822 -16.711 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.396 16.382 -16.072 1.00 0.00 O ATOM 708 OE2 GLU A 48 -0.979 18.004 -16.629 1.00 0.00 O ATOM 0 H GLU A 48 -0.866 13.082 -18.500 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.361 14.997 -19.869 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.364 14.952 -18.556 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.200 16.398 -19.368 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.266 16.336 -17.940 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.588 14.969 -17.078 1.00 0.00 H new ATOM 715 N SER A 49 0.121 13.789 -21.609 1.00 0.00 N ATOM 716 CA SER A 49 0.758 13.769 -22.930 1.00 0.00 C ATOM 717 C SER A 49 -0.248 13.557 -24.079 1.00 0.00 C ATOM 718 O SER A 49 0.136 13.617 -25.248 1.00 0.00 O ATOM 719 CB SER A 49 1.838 12.681 -22.979 1.00 0.00 C ATOM 720 OG SER A 49 2.942 13.091 -23.768 1.00 0.00 O ATOM 0 H SER A 49 0.397 13.017 -21.002 1.00 0.00 H new ATOM 0 HA SER A 49 1.209 14.751 -23.075 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.175 12.453 -21.968 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.416 11.763 -23.389 1.00 0.00 H new ATOM 0 HG SER A 49 3.616 12.380 -23.781 1.00 0.00 H new ATOM 726 N THR A 50 -1.527 13.306 -23.756 1.00 0.00 N ATOM 727 CA THR A 50 -2.549 13.086 -24.783 1.00 0.00 C ATOM 728 C THR A 50 -3.656 14.143 -24.707 1.00 0.00 C ATOM 729 O THR A 50 -4.206 14.541 -25.734 1.00 0.00 O ATOM 730 CB THR A 50 -3.158 11.685 -24.644 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.644 11.466 -23.330 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.182 10.571 -24.964 1.00 0.00 C ATOM 0 H THR A 50 -1.873 13.251 -22.798 1.00 0.00 H new ATOM 0 HA THR A 50 -2.062 13.171 -25.754 1.00 0.00 H new ATOM 0 HB THR A 50 -3.970 11.657 -25.371 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.949 11.701 -22.681 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.678 9.608 -24.846 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.834 10.676 -25.992 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.331 10.627 -24.285 1.00 0.00 H new ATOM 740 N LEU A 51 -3.969 14.597 -23.490 1.00 0.00 N ATOM 741 CA LEU A 51 -5.002 15.613 -23.288 1.00 0.00 C ATOM 742 C LEU A 51 -4.365 16.970 -22.973 1.00 0.00 C ATOM 743 O LEU A 51 -3.195 17.039 -22.592 1.00 0.00 O ATOM 744 CB LEU A 51 -5.959 15.209 -22.150 1.00 0.00 C ATOM 745 CG LEU A 51 -5.868 13.753 -21.674 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.290 13.647 -20.217 1.00 0.00 C ATOM 747 CD2 LEU A 51 -6.718 12.843 -22.549 1.00 0.00 C ATOM 0 H LEU A 51 -3.521 14.276 -22.631 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.576 15.694 -24.211 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.771 15.861 -21.297 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.981 15.399 -22.478 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.831 13.427 -21.759 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.221 12.609 -19.893 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.634 14.264 -19.602 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.318 13.993 -20.110 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.637 11.816 -22.192 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.759 13.163 -22.503 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.367 12.898 -23.580 1.00 0.00 H new ATOM 759 N PRO A 52 -5.129 18.073 -23.135 1.00 0.00 N ATOM 760 CA PRO A 52 -4.641 19.437 -22.867 1.00 0.00 C ATOM 761 C PRO A 52 -3.884 19.555 -21.536 1.00 0.00 C ATOM 762 O PRO A 52 -4.000 18.688 -20.666 1.00 0.00 O ATOM 763 CB PRO A 52 -5.925 20.264 -22.821 1.00 0.00 C ATOM 764 CG PRO A 52 -6.895 19.526 -23.681 1.00 0.00 C ATOM 765 CD PRO A 52 -6.528 18.068 -23.601 1.00 0.00 C ATOM 0 HA PRO A 52 -3.925 19.762 -23.622 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.296 20.359 -21.801 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.757 21.274 -23.194 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -7.917 19.687 -23.337 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.846 19.881 -24.711 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.177 17.531 -22.909 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.623 17.579 -24.571 1.00 0.00 H new ATOM 773 N ALA A 53 -3.103 20.634 -21.392 1.00 0.00 N ATOM 774 CA ALA A 53 -2.313 20.877 -20.178 1.00 0.00 C ATOM 775 C ALA A 53 -3.110 20.586 -18.902 1.00 0.00 C ATOM 776 O ALA A 53 -2.803 19.635 -18.181 1.00 0.00 O ATOM 777 CB ALA A 53 -1.789 22.307 -20.165 1.00 0.00 C ATOM 0 H ALA A 53 -3.001 21.356 -22.105 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.469 20.187 -20.195 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.205 22.472 -19.259 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.158 22.471 -21.038 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.628 23.002 -20.188 1.00 0.00 H new ATOM 783 N GLU A 54 -4.134 21.399 -18.631 1.00 0.00 N ATOM 784 CA GLU A 54 -4.968 21.209 -17.444 1.00 0.00 C ATOM 785 C GLU A 54 -6.043 20.165 -17.711 1.00 0.00 C ATOM 786 O GLU A 54 -6.867 20.333 -18.608 1.00 0.00 O ATOM 787 CB GLU A 54 -5.602 22.534 -17.013 1.00 0.00 C ATOM 788 CG GLU A 54 -5.013 23.087 -15.725 1.00 0.00 C ATOM 789 CD GLU A 54 -5.143 24.596 -15.617 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.409 25.309 -16.334 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.974 25.066 -14.812 1.00 0.00 O ATOM 0 H GLU A 54 -4.404 22.191 -19.215 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.334 20.853 -16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.472 23.268 -17.809 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.675 22.391 -16.883 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.512 22.622 -14.874 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.960 22.813 -15.666 1.00 0.00 H new ATOM 798 N VAL A 55 -6.023 19.082 -16.929 1.00 0.00 N ATOM 799 CA VAL A 55 -6.991 18.002 -17.096 1.00 0.00 C ATOM 800 C VAL A 55 -8.282 18.305 -16.341 1.00 0.00 C ATOM 801 O VAL A 55 -8.394 18.045 -15.142 1.00 0.00 O ATOM 802 CB VAL A 55 -6.420 16.646 -16.613 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.468 15.544 -16.714 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.177 16.272 -17.407 1.00 0.00 C ATOM 0 H VAL A 55 -5.349 18.933 -16.178 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.206 17.929 -18.162 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.141 16.755 -15.565 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.041 14.603 -16.369 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.327 15.801 -16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.787 15.439 -17.751 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.792 15.316 -17.051 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.431 16.190 -18.464 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.416 17.041 -17.275 1.00 0.00 H new ATOM 814 N ASP A 56 -9.258 18.851 -17.062 1.00 0.00 N ATOM 815 CA ASP A 56 -10.551 19.178 -16.468 1.00 0.00 C ATOM 816 C ASP A 56 -11.447 17.945 -16.416 1.00 0.00 C ATOM 817 O ASP A 56 -11.089 16.886 -16.934 1.00 0.00 O ATOM 818 CB ASP A 56 -11.261 20.309 -17.237 1.00 0.00 C ATOM 819 CG ASP A 56 -11.365 20.078 -18.743 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.147 18.937 -19.202 1.00 0.00 O ATOM 821 OD2 ASP A 56 -11.679 21.046 -19.465 1.00 0.00 O ATOM 0 H ASP A 56 -9.179 19.075 -18.054 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.362 19.526 -15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.265 20.434 -16.831 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.727 21.243 -17.061 1.00 0.00 H new ATOM 826 N MET A 57 -12.610 18.099 -15.786 1.00 0.00 N ATOM 827 CA MET A 57 -13.581 17.009 -15.659 1.00 0.00 C ATOM 828 C MET A 57 -13.723 16.222 -16.967 1.00 0.00 C ATOM 829 O MET A 57 -13.768 14.992 -16.956 1.00 0.00 O ATOM 830 CB MET A 57 -14.945 17.554 -15.222 1.00 0.00 C ATOM 831 CG MET A 57 -14.940 18.156 -13.825 1.00 0.00 C ATOM 832 SD MET A 57 -16.599 18.445 -13.180 1.00 0.00 S ATOM 833 CE MET A 57 -16.221 19.021 -11.527 1.00 0.00 C ATOM 0 H MET A 57 -12.906 18.973 -15.352 1.00 0.00 H new ATOM 0 HA MET A 57 -13.208 16.326 -14.896 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.269 18.313 -15.934 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.678 16.748 -15.259 1.00 0.00 H new ATOM 0 HG2 MET A 57 -14.404 17.489 -13.149 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.393 19.099 -13.843 1.00 0.00 H new ATOM 0 HE1 MET A 57 -17.148 19.243 -10.998 1.00 0.00 H new ATOM 0 HE2 MET A 57 -15.672 18.248 -10.989 1.00 0.00 H new ATOM 0 HE3 MET A 57 -15.613 19.923 -11.586 1.00 0.00 H new ATOM 843 N GLU A 58 -13.795 16.944 -18.090 1.00 0.00 N ATOM 844 CA GLU A 58 -13.936 16.325 -19.409 1.00 0.00 C ATOM 845 C GLU A 58 -12.682 15.541 -19.807 1.00 0.00 C ATOM 846 O GLU A 58 -12.774 14.382 -20.208 1.00 0.00 O ATOM 847 CB GLU A 58 -14.228 17.393 -20.466 1.00 0.00 C ATOM 848 CG GLU A 58 -14.816 16.834 -21.754 1.00 0.00 C ATOM 849 CD GLU A 58 -15.236 17.921 -22.725 1.00 0.00 C ATOM 850 OE1 GLU A 58 -14.379 18.381 -23.509 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.422 18.313 -22.701 1.00 0.00 O ATOM 0 H GLU A 58 -13.758 17.963 -18.110 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.769 15.625 -19.352 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.920 18.125 -20.049 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.305 17.923 -20.699 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.081 16.188 -22.234 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.679 16.212 -21.515 1.00 0.00 H new ATOM 858 N GLN A 59 -11.517 16.188 -19.704 1.00 0.00 N ATOM 859 CA GLN A 59 -10.241 15.566 -20.063 1.00 0.00 C ATOM 860 C GLN A 59 -9.994 14.282 -19.276 1.00 0.00 C ATOM 861 O GLN A 59 -9.696 13.241 -19.863 1.00 0.00 O ATOM 862 CB GLN A 59 -9.100 16.555 -19.838 1.00 0.00 C ATOM 863 CG GLN A 59 -8.858 17.453 -21.035 1.00 0.00 C ATOM 864 CD GLN A 59 -7.938 18.610 -20.715 1.00 0.00 C ATOM 865 OE1 GLN A 59 -6.751 18.415 -20.456 1.00 0.00 O ATOM 866 NE2 GLN A 59 -8.482 19.825 -20.730 1.00 0.00 N ATOM 0 H GLN A 59 -11.433 17.149 -19.372 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.285 15.297 -21.118 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.325 17.171 -18.967 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.187 16.004 -19.612 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.428 16.865 -21.845 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.812 17.840 -21.393 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.471 19.938 -20.950 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.909 20.643 -20.521 1.00 0.00 H new ATOM 875 N PHE A 60 -10.123 14.359 -17.951 1.00 0.00 N ATOM 876 CA PHE A 60 -9.915 13.199 -17.088 1.00 0.00 C ATOM 877 C PHE A 60 -10.920 12.090 -17.417 1.00 0.00 C ATOM 878 O PHE A 60 -10.534 10.934 -17.603 1.00 0.00 O ATOM 879 CB PHE A 60 -9.989 13.628 -15.608 1.00 0.00 C ATOM 880 CG PHE A 60 -11.063 12.954 -14.789 1.00 0.00 C ATOM 881 CD1 PHE A 60 -10.983 11.604 -14.488 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.148 13.677 -14.319 1.00 0.00 C ATOM 883 CE1 PHE A 60 -11.965 10.988 -13.733 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.132 13.067 -13.563 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.041 11.721 -13.271 1.00 0.00 C ATOM 0 H PHE A 60 -10.371 15.214 -17.453 1.00 0.00 H new ATOM 0 HA PHE A 60 -8.921 12.790 -17.269 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.024 13.431 -15.142 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.148 14.706 -15.568 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.144 11.026 -14.847 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.226 14.730 -14.546 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -11.891 9.935 -13.505 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -13.971 13.643 -13.201 1.00 0.00 H new ATOM 0 HZ PHE A 60 -13.809 11.242 -12.683 1.00 0.00 H new ATOM 895 N LEU A 61 -12.204 12.450 -17.498 1.00 0.00 N ATOM 896 CA LEU A 61 -13.260 11.488 -17.816 1.00 0.00 C ATOM 897 C LEU A 61 -13.060 10.863 -19.200 1.00 0.00 C ATOM 898 O LEU A 61 -13.431 9.712 -19.419 1.00 0.00 O ATOM 899 CB LEU A 61 -14.636 12.153 -17.736 1.00 0.00 C ATOM 900 CG LEU A 61 -15.154 12.406 -16.316 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.481 13.151 -16.353 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.293 11.094 -15.558 1.00 0.00 C ATOM 0 H LEU A 61 -12.536 13.402 -17.347 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.205 10.690 -17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.594 13.105 -18.266 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.356 11.527 -18.263 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.430 13.029 -15.791 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.832 13.321 -15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.346 14.109 -16.855 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.217 12.557 -16.896 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.662 11.292 -14.552 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.995 10.445 -16.080 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.321 10.604 -15.498 1.00 0.00 H new ATOM 914 N GLN A 62 -12.476 11.626 -20.130 1.00 0.00 N ATOM 915 CA GLN A 62 -12.233 11.139 -21.490 1.00 0.00 C ATOM 916 C GLN A 62 -11.256 9.962 -21.488 1.00 0.00 C ATOM 917 O GLN A 62 -11.567 8.890 -22.011 1.00 0.00 O ATOM 918 CB GLN A 62 -11.692 12.266 -22.376 1.00 0.00 C ATOM 919 CG GLN A 62 -11.949 12.049 -23.860 1.00 0.00 C ATOM 920 CD GLN A 62 -13.177 12.787 -24.365 1.00 0.00 C ATOM 921 OE1 GLN A 62 -14.093 13.097 -23.600 1.00 0.00 O ATOM 922 NE2 GLN A 62 -13.206 13.073 -25.663 1.00 0.00 N ATOM 0 H GLN A 62 -12.163 12.583 -19.965 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.185 10.795 -21.895 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.148 13.208 -22.071 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.619 12.363 -22.212 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.077 12.377 -24.426 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.069 10.982 -24.050 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.428 12.799 -26.263 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.006 13.566 -26.059 1.00 0.00 H new ATOM 931 N VAL A 63 -10.078 10.171 -20.893 1.00 0.00 N ATOM 932 CA VAL A 63 -9.054 9.119 -20.819 1.00 0.00 C ATOM 933 C VAL A 63 -9.548 7.932 -19.990 1.00 0.00 C ATOM 934 O VAL A 63 -9.339 6.778 -20.366 1.00 0.00 O ATOM 935 CB VAL A 63 -7.697 9.603 -20.231 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.606 9.528 -21.289 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.783 11.011 -19.655 1.00 0.00 C ATOM 0 H VAL A 63 -9.809 11.053 -20.457 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.879 8.821 -21.853 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.446 8.935 -19.407 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.662 9.870 -20.863 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.499 8.498 -21.629 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.874 10.163 -22.134 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.811 11.302 -19.258 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.077 11.708 -20.440 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.523 11.032 -18.855 1.00 0.00 H new ATOM 947 N LEU A 64 -10.206 8.225 -18.864 1.00 0.00 N ATOM 948 CA LEU A 64 -10.733 7.187 -17.985 1.00 0.00 C ATOM 949 C LEU A 64 -11.836 6.386 -18.678 1.00 0.00 C ATOM 950 O LEU A 64 -11.801 5.158 -18.686 1.00 0.00 O ATOM 951 CB LEU A 64 -11.274 7.804 -16.693 1.00 0.00 C ATOM 952 CG LEU A 64 -11.464 6.815 -15.543 1.00 0.00 C ATOM 953 CD1 LEU A 64 -10.628 7.220 -14.336 1.00 0.00 C ATOM 954 CD2 LEU A 64 -12.935 6.708 -15.166 1.00 0.00 C ATOM 0 H LEU A 64 -10.385 9.176 -18.543 1.00 0.00 H new ATOM 0 HA LEU A 64 -9.915 6.509 -17.742 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -10.592 8.590 -16.369 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.231 8.280 -16.907 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.123 5.835 -15.878 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.780 6.501 -13.531 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.574 7.238 -14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.931 8.211 -14.000 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.050 5.999 -14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.303 7.686 -14.855 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.507 6.362 -16.027 1.00 0.00 H new ATOM 1165 N PHE A 79 -4.627 -4.465 -15.074 1.00 0.00 N ATOM 1166 CA PHE A 79 -3.543 -4.813 -15.994 1.00 0.00 C ATOM 1167 C PHE A 79 -2.412 -5.548 -15.261 1.00 0.00 C ATOM 1168 O PHE A 79 -1.841 -6.504 -15.792 1.00 0.00 O ATOM 1169 CB PHE A 79 -3.025 -3.547 -16.709 1.00 0.00 C ATOM 1170 CG PHE A 79 -1.699 -3.023 -16.215 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -0.511 -3.642 -16.577 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -1.642 -1.911 -15.390 1.00 0.00 C ATOM 1173 CE1 PHE A 79 0.704 -3.163 -16.127 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -0.430 -1.427 -14.937 1.00 0.00 C ATOM 1175 CZ PHE A 79 0.744 -2.054 -15.305 1.00 0.00 C ATOM 0 HA PHE A 79 -3.933 -5.494 -16.750 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.938 -3.762 -17.774 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.771 -2.759 -16.602 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.537 -4.510 -17.219 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.557 -1.417 -15.098 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.621 -3.655 -16.417 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.401 -0.559 -14.295 1.00 0.00 H new ATOM 0 HZ PHE A 79 1.692 -1.678 -14.950 1.00 0.00 H new ATOM 1185 N VAL A 80 -2.101 -5.100 -14.039 1.00 0.00 N ATOM 1186 CA VAL A 80 -1.048 -5.720 -13.234 1.00 0.00 C ATOM 1187 C VAL A 80 -1.416 -7.160 -12.864 1.00 0.00 C ATOM 1188 O VAL A 80 -0.591 -8.065 -12.989 1.00 0.00 O ATOM 1189 CB VAL A 80 -0.771 -4.911 -11.941 1.00 0.00 C ATOM 1190 CG1 VAL A 80 0.161 -5.673 -11.005 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -0.190 -3.545 -12.277 1.00 0.00 C ATOM 0 H VAL A 80 -2.564 -4.311 -13.588 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.144 -5.726 -13.842 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.721 -4.766 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.338 -5.082 -10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.297 -6.623 -10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.109 -5.860 -11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.003 -2.993 -11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.746 -3.672 -12.821 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.897 -2.991 -12.895 1.00 0.00 H new ATOM 1201 N LYS A 81 -2.657 -7.359 -12.408 1.00 0.00 N ATOM 1202 CA LYS A 81 -3.137 -8.686 -12.016 1.00 0.00 C ATOM 1203 C LYS A 81 -3.136 -9.662 -13.196 1.00 0.00 C ATOM 1204 O LYS A 81 -2.780 -10.831 -13.035 1.00 0.00 O ATOM 1205 CB LYS A 81 -4.544 -8.586 -11.424 1.00 0.00 C ATOM 1206 CG LYS A 81 -4.759 -9.479 -10.213 1.00 0.00 C ATOM 1207 CD LYS A 81 -3.847 -9.096 -9.057 1.00 0.00 C ATOM 1208 CE LYS A 81 -4.165 -7.704 -8.540 1.00 0.00 C ATOM 1209 NZ LYS A 81 -3.561 -7.449 -7.202 1.00 0.00 N ATOM 0 H LYS A 81 -3.348 -6.616 -12.302 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.452 -9.073 -11.262 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.737 -7.551 -11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.272 -8.848 -12.192 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.799 -9.412 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.577 -10.517 -10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.957 -9.820 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.808 -9.137 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -3.798 -6.962 -9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.246 -7.579 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.804 -6.488 -6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.930 -8.140 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -2.527 -7.542 -7.265 1.00 0.00 H new ATOM 1223 N GLY A 82 -3.532 -9.175 -14.378 1.00 0.00 N ATOM 1224 CA GLY A 82 -3.564 -10.017 -15.565 1.00 0.00 C ATOM 1225 C GLY A 82 -2.196 -10.567 -15.923 1.00 0.00 C ATOM 1226 O GLY A 82 -2.056 -11.756 -16.212 1.00 0.00 O ATOM 0 H GLY A 82 -3.831 -8.212 -14.531 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.254 -10.845 -15.401 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.952 -9.441 -16.405 1.00 0.00 H new ATOM 1230 N PHE A 83 -1.182 -9.702 -15.894 1.00 0.00 N ATOM 1231 CA PHE A 83 0.188 -10.112 -16.212 1.00 0.00 C ATOM 1232 C PHE A 83 0.828 -10.875 -15.046 1.00 0.00 C ATOM 1233 O PHE A 83 1.707 -11.709 -15.259 1.00 0.00 O ATOM 1234 CB PHE A 83 1.047 -8.894 -16.575 1.00 0.00 C ATOM 1235 CG PHE A 83 0.580 -8.163 -17.807 1.00 0.00 C ATOM 1236 CD1 PHE A 83 0.030 -8.852 -18.879 1.00 0.00 C ATOM 1237 CD2 PHE A 83 0.695 -6.785 -17.892 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -0.397 -8.179 -20.008 1.00 0.00 C ATOM 1239 CE2 PHE A 83 0.270 -6.108 -19.020 1.00 0.00 C ATOM 1240 CZ PHE A 83 -0.276 -6.806 -20.077 1.00 0.00 C ATOM 0 H PHE A 83 -1.282 -8.716 -15.654 1.00 0.00 H new ATOM 0 HA PHE A 83 0.139 -10.781 -17.071 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.052 -8.201 -15.733 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.076 -9.220 -16.726 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.065 -9.927 -18.830 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.122 -6.233 -17.067 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.825 -8.727 -20.835 1.00 0.00 H new ATOM 0 HE2 PHE A 83 0.365 -5.034 -19.074 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.609 -6.278 -20.958 1.00 0.00 H new ATOM 1250 N GLN A 84 0.380 -10.590 -13.817 1.00 0.00 N ATOM 1251 CA GLN A 84 0.912 -11.256 -12.623 1.00 0.00 C ATOM 1252 C GLN A 84 0.585 -12.756 -12.601 1.00 0.00 C ATOM 1253 O GLN A 84 1.205 -13.508 -11.845 1.00 0.00 O ATOM 1254 CB GLN A 84 0.372 -10.591 -11.352 1.00 0.00 C ATOM 1255 CG GLN A 84 1.243 -10.824 -10.127 1.00 0.00 C ATOM 1256 CD GLN A 84 1.421 -9.572 -9.286 1.00 0.00 C ATOM 1257 OE1 GLN A 84 1.849 -8.531 -9.786 1.00 0.00 O ATOM 1258 NE2 GLN A 84 1.094 -9.665 -8.000 1.00 0.00 N ATOM 0 H GLN A 84 -0.349 -9.903 -13.624 1.00 0.00 H new ATOM 0 HA GLN A 84 1.996 -11.152 -12.658 1.00 0.00 H new ATOM 0 HB2 GLN A 84 0.280 -9.519 -11.524 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.631 -10.969 -11.152 1.00 0.00 H new ATOM 0 HG2 GLN A 84 0.798 -11.608 -9.514 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.221 -11.185 -10.445 1.00 0.00 H new ATOM 0 HE21 GLN A 84 0.743 -10.546 -7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 84 1.194 -8.855 -7.388 1.00 0.00 H new ATOM 1267 N VAL A 85 -0.384 -13.186 -13.426 1.00 0.00 N ATOM 1268 CA VAL A 85 -0.781 -14.598 -13.493 1.00 0.00 C ATOM 1269 C VAL A 85 0.445 -15.515 -13.546 1.00 0.00 C ATOM 1270 O VAL A 85 0.601 -16.399 -12.701 1.00 0.00 O ATOM 1271 CB VAL A 85 -1.686 -14.876 -14.719 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -1.910 -16.372 -14.907 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -3.018 -14.150 -14.578 1.00 0.00 C ATOM 0 H VAL A 85 -0.905 -12.575 -14.055 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.346 -14.811 -12.586 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.177 -14.497 -15.605 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.549 -16.538 -15.775 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.951 -16.867 -15.062 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.391 -16.782 -14.019 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.640 -14.358 -15.449 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.527 -14.495 -13.678 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.842 -13.077 -14.506 1.00 0.00 H new ATOM 1283 N PHE A 86 1.315 -15.290 -14.534 1.00 0.00 N ATOM 1284 CA PHE A 86 2.531 -16.088 -14.684 1.00 0.00 C ATOM 1285 C PHE A 86 3.770 -15.200 -14.877 1.00 0.00 C ATOM 1286 O PHE A 86 4.808 -15.667 -15.353 1.00 0.00 O ATOM 1287 CB PHE A 86 2.381 -17.059 -15.861 1.00 0.00 C ATOM 1288 CG PHE A 86 2.275 -18.499 -15.442 1.00 0.00 C ATOM 1289 CD1 PHE A 86 1.079 -19.014 -14.968 1.00 0.00 C ATOM 1290 CD2 PHE A 86 3.375 -19.338 -15.524 1.00 0.00 C ATOM 1291 CE1 PHE A 86 0.982 -20.338 -14.582 1.00 0.00 C ATOM 1292 CE2 PHE A 86 3.285 -20.662 -15.140 1.00 0.00 C ATOM 1293 CZ PHE A 86 2.088 -21.163 -14.668 1.00 0.00 C ATOM 0 H PHE A 86 1.199 -14.563 -15.240 1.00 0.00 H new ATOM 0 HA PHE A 86 2.674 -16.658 -13.766 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.493 -16.789 -16.433 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.236 -16.945 -16.527 1.00 0.00 H new ATOM 0 HD1 PHE A 86 0.212 -18.373 -14.899 1.00 0.00 H new ATOM 0 HD2 PHE A 86 4.314 -18.952 -15.893 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.044 -20.727 -14.214 1.00 0.00 H new ATOM 0 HE2 PHE A 86 4.150 -21.305 -15.209 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.016 -22.198 -14.367 1.00 0.00 H new ATOM 1303 N ASP A 87 3.659 -13.923 -14.492 1.00 0.00 N ATOM 1304 CA ASP A 87 4.769 -12.978 -14.609 1.00 0.00 C ATOM 1305 C ASP A 87 4.794 -12.037 -13.401 1.00 0.00 C ATOM 1306 O ASP A 87 4.519 -10.840 -13.524 1.00 0.00 O ATOM 1307 CB ASP A 87 4.661 -12.181 -15.916 1.00 0.00 C ATOM 1308 CG ASP A 87 5.446 -12.815 -17.049 1.00 0.00 C ATOM 1309 OD1 ASP A 87 4.888 -13.699 -17.733 1.00 0.00 O ATOM 1310 OD2 ASP A 87 6.615 -12.428 -17.253 1.00 0.00 O ATOM 0 H ASP A 87 2.808 -13.522 -14.096 1.00 0.00 H new ATOM 0 HA ASP A 87 5.704 -13.539 -14.629 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.613 -12.102 -16.204 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.023 -11.166 -15.750 1.00 0.00 H new ATOM 1315 N LYS A 88 5.120 -12.592 -12.230 1.00 0.00 N ATOM 1316 CA LYS A 88 5.179 -11.810 -10.992 1.00 0.00 C ATOM 1317 C LYS A 88 6.293 -10.769 -11.058 1.00 0.00 C ATOM 1318 O LYS A 88 6.050 -9.577 -10.857 1.00 0.00 O ATOM 1319 CB LYS A 88 5.393 -12.727 -9.784 1.00 0.00 C ATOM 1320 CG LYS A 88 4.236 -13.681 -9.526 1.00 0.00 C ATOM 1321 CD LYS A 88 3.937 -13.811 -8.040 1.00 0.00 C ATOM 1322 CE LYS A 88 3.005 -12.710 -7.557 1.00 0.00 C ATOM 1323 NZ LYS A 88 2.136 -13.165 -6.435 1.00 0.00 N ATOM 0 H LYS A 88 5.347 -13.580 -12.114 1.00 0.00 H new ATOM 0 HA LYS A 88 4.226 -11.293 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.303 -13.307 -9.936 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.551 -12.113 -8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.347 -13.325 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.474 -14.662 -9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.485 -14.783 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.869 -13.773 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.595 -11.852 -7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.381 -12.374 -8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.517 -12.384 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.554 -13.967 -6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.730 -13.461 -5.634 1.00 0.00 H new ATOM 1337 N ASP A 89 7.513 -11.225 -11.348 1.00 0.00 N ATOM 1338 CA ASP A 89 8.664 -10.334 -11.449 1.00 0.00 C ATOM 1339 C ASP A 89 8.728 -9.694 -12.835 1.00 0.00 C ATOM 1340 O ASP A 89 8.601 -8.476 -12.965 1.00 0.00 O ATOM 1341 CB ASP A 89 9.960 -11.096 -11.155 1.00 0.00 C ATOM 1342 CG ASP A 89 11.019 -10.213 -10.527 1.00 0.00 C ATOM 1343 OD1 ASP A 89 10.943 -9.973 -9.303 1.00 0.00 O ATOM 1344 OD2 ASP A 89 11.926 -9.761 -11.257 1.00 0.00 O ATOM 0 H ASP A 89 7.727 -12.208 -11.517 1.00 0.00 H new ATOM 0 HA ASP A 89 8.550 -9.543 -10.708 1.00 0.00 H new ATOM 0 HB2 ASP A 89 9.744 -11.931 -10.488 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.347 -11.520 -12.081 1.00 0.00 H new ATOM 1349 N ALA A 90 8.915 -10.529 -13.866 1.00 0.00 N ATOM 1350 CA ALA A 90 8.988 -10.064 -15.253 1.00 0.00 C ATOM 1351 C ALA A 90 10.013 -8.939 -15.422 1.00 0.00 C ATOM 1352 O ALA A 90 9.660 -7.756 -15.426 1.00 0.00 O ATOM 1353 CB ALA A 90 7.614 -9.619 -15.736 1.00 0.00 C ATOM 0 H ALA A 90 9.019 -11.538 -13.761 1.00 0.00 H new ATOM 0 HA ALA A 90 9.322 -10.901 -15.866 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.685 -9.276 -16.768 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.919 -10.457 -15.679 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.253 -8.805 -15.107 1.00 0.00 H new ATOM 1359 N THR A 91 11.283 -9.317 -15.568 1.00 0.00 N ATOM 1360 CA THR A 91 12.361 -8.341 -15.744 1.00 0.00 C ATOM 1361 C THR A 91 12.735 -8.198 -17.218 1.00 0.00 C ATOM 1362 O THR A 91 12.749 -7.088 -17.754 1.00 0.00 O ATOM 1363 CB THR A 91 13.602 -8.728 -14.924 1.00 0.00 C ATOM 1364 OG1 THR A 91 13.675 -10.130 -14.718 1.00 0.00 O ATOM 1365 CG2 THR A 91 13.650 -8.061 -13.566 1.00 0.00 C ATOM 0 H THR A 91 11.591 -10.289 -15.568 1.00 0.00 H new ATOM 0 HA THR A 91 11.993 -7.381 -15.382 1.00 0.00 H new ATOM 0 HB THR A 91 14.448 -8.383 -15.518 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.476 -10.343 -14.195 1.00 0.00 H new ATOM 0 HG21 THR A 91 14.550 -8.376 -13.038 1.00 0.00 H new ATOM 0 HG22 THR A 91 13.663 -6.978 -13.693 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.771 -8.348 -12.988 1.00 0.00 H new ATOM 1373 N GLY A 92 13.038 -9.325 -17.869 1.00 0.00 N ATOM 1374 CA GLY A 92 13.408 -9.301 -19.275 1.00 0.00 C ATOM 1375 C GLY A 92 12.633 -10.306 -20.110 1.00 0.00 C ATOM 1376 O GLY A 92 13.210 -10.973 -20.972 1.00 0.00 O ATOM 0 H GLY A 92 13.033 -10.253 -17.445 1.00 0.00 H new ATOM 0 HA2 GLY A 92 13.239 -8.300 -19.672 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.475 -9.505 -19.368 1.00 0.00 H new ATOM 1380 N MET A 93 11.324 -10.418 -19.856 1.00 0.00 N ATOM 1381 CA MET A 93 10.474 -11.355 -20.592 1.00 0.00 C ATOM 1382 C MET A 93 8.995 -11.130 -20.277 1.00 0.00 C ATOM 1383 O MET A 93 8.623 -10.937 -19.116 1.00 0.00 O ATOM 1384 CB MET A 93 10.859 -12.799 -20.248 1.00 0.00 C ATOM 1385 CG MET A 93 10.231 -13.839 -21.163 1.00 0.00 C ATOM 1386 SD MET A 93 8.908 -14.767 -20.363 1.00 0.00 S ATOM 1387 CE MET A 93 8.931 -16.283 -21.319 1.00 0.00 C ATOM 0 H MET A 93 10.833 -9.872 -19.148 1.00 0.00 H new ATOM 0 HA MET A 93 10.629 -11.179 -21.657 1.00 0.00 H new ATOM 0 HB2 MET A 93 11.944 -12.896 -20.294 1.00 0.00 H new ATOM 0 HB3 MET A 93 10.564 -13.008 -19.220 1.00 0.00 H new ATOM 0 HG2 MET A 93 9.836 -13.344 -22.050 1.00 0.00 H new ATOM 0 HG3 MET A 93 11.002 -14.532 -21.501 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.165 -16.962 -20.943 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.732 -16.056 -22.366 1.00 0.00 H new ATOM 0 HE3 MET A 93 9.910 -16.755 -21.230 1.00 0.00 H new ATOM 1397 N ILE A 94 8.156 -11.169 -21.315 1.00 0.00 N ATOM 1398 CA ILE A 94 6.715 -10.979 -21.146 1.00 0.00 C ATOM 1399 C ILE A 94 5.941 -12.269 -21.441 1.00 0.00 C ATOM 1400 O ILE A 94 5.019 -12.624 -20.703 1.00 0.00 O ATOM 1401 CB ILE A 94 6.183 -9.814 -22.029 1.00 0.00 C ATOM 1402 CG1 ILE A 94 4.969 -9.148 -21.366 1.00 0.00 C ATOM 1403 CG2 ILE A 94 5.837 -10.276 -23.441 1.00 0.00 C ATOM 1404 CD1 ILE A 94 3.735 -10.027 -21.297 1.00 0.00 C ATOM 0 H ILE A 94 8.449 -11.330 -22.279 1.00 0.00 H new ATOM 0 HA ILE A 94 6.550 -10.714 -20.102 1.00 0.00 H new ATOM 0 HB ILE A 94 6.985 -9.081 -22.117 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.242 -8.846 -20.355 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.723 -8.239 -21.915 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.470 -9.429 -24.021 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.728 -10.684 -23.919 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.066 -11.045 -23.394 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.925 -9.480 -20.815 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.432 -10.309 -22.305 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.960 -10.925 -20.721 1.00 0.00 H new ATOM 1416 N GLY A 95 6.319 -12.965 -22.519 1.00 0.00 N ATOM 1417 CA GLY A 95 5.646 -14.198 -22.889 1.00 0.00 C ATOM 1418 C GLY A 95 4.197 -13.967 -23.273 1.00 0.00 C ATOM 1419 O GLY A 95 3.296 -14.191 -22.462 1.00 0.00 O ATOM 0 H GLY A 95 7.081 -12.692 -23.140 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.172 -14.661 -23.724 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.692 -14.899 -22.056 1.00 0.00 H new ATOM 1423 N VAL A 96 3.982 -13.504 -24.509 1.00 0.00 N ATOM 1424 CA VAL A 96 2.637 -13.223 -25.020 1.00 0.00 C ATOM 1425 C VAL A 96 1.641 -14.338 -24.692 1.00 0.00 C ATOM 1426 O VAL A 96 0.478 -14.057 -24.432 1.00 0.00 O ATOM 1427 CB VAL A 96 2.634 -12.971 -26.547 1.00 0.00 C ATOM 1428 CG1 VAL A 96 1.214 -12.733 -27.048 1.00 0.00 C ATOM 1429 CG2 VAL A 96 3.528 -11.787 -26.901 1.00 0.00 C ATOM 0 H VAL A 96 4.728 -13.315 -25.178 1.00 0.00 H new ATOM 0 HA VAL A 96 2.319 -12.313 -24.511 1.00 0.00 H new ATOM 0 HB VAL A 96 3.030 -13.859 -27.039 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.232 -12.558 -28.124 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.601 -13.608 -26.833 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.792 -11.863 -26.546 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.511 -11.628 -27.979 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.164 -10.892 -26.396 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.549 -11.994 -26.581 1.00 0.00 H new ATOM 1439 N GLY A 97 2.097 -15.596 -24.704 1.00 0.00 N ATOM 1440 CA GLY A 97 1.214 -16.717 -24.399 1.00 0.00 C ATOM 1441 C GLY A 97 0.379 -16.485 -23.146 1.00 0.00 C ATOM 1442 O GLY A 97 -0.825 -16.757 -23.135 1.00 0.00 O ATOM 0 H GLY A 97 3.059 -15.857 -24.919 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.550 -16.892 -25.246 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.811 -17.620 -24.271 1.00 0.00 H new ATOM 1446 N GLU A 98 1.021 -15.966 -22.097 1.00 0.00 N ATOM 1447 CA GLU A 98 0.345 -15.678 -20.831 1.00 0.00 C ATOM 1448 C GLU A 98 -0.541 -14.436 -20.958 1.00 0.00 C ATOM 1449 O GLU A 98 -1.718 -14.465 -20.592 1.00 0.00 O ATOM 1450 CB GLU A 98 1.368 -15.476 -19.705 1.00 0.00 C ATOM 1451 CG GLU A 98 2.366 -16.619 -19.556 1.00 0.00 C ATOM 1452 CD GLU A 98 3.625 -16.411 -20.379 1.00 0.00 C ATOM 1453 OE1 GLU A 98 4.475 -15.594 -19.969 1.00 0.00 O ATOM 1454 OE2 GLU A 98 3.758 -17.063 -21.438 1.00 0.00 O ATOM 0 H GLU A 98 2.015 -15.736 -22.101 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.285 -16.533 -20.586 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.916 -14.552 -19.888 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.835 -15.349 -18.763 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.637 -16.724 -18.506 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.890 -17.552 -19.857 1.00 0.00 H new ATOM 1461 N LEU A 99 0.036 -13.348 -21.486 1.00 0.00 N ATOM 1462 CA LEU A 99 -0.697 -12.091 -21.675 1.00 0.00 C ATOM 1463 C LEU A 99 -1.914 -12.293 -22.587 1.00 0.00 C ATOM 1464 O LEU A 99 -2.966 -11.685 -22.375 1.00 0.00 O ATOM 1465 CB LEU A 99 0.245 -11.007 -22.236 1.00 0.00 C ATOM 1466 CG LEU A 99 0.082 -10.654 -23.723 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -1.087 -9.700 -23.931 1.00 0.00 C ATOM 1468 CD2 LEU A 99 1.366 -10.041 -24.264 1.00 0.00 C ATOM 0 H LEU A 99 1.009 -13.314 -21.790 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.068 -11.758 -20.706 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.103 -10.097 -21.653 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.273 -11.332 -22.074 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.127 -11.573 -24.270 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.181 -9.466 -24.991 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.006 -10.169 -23.580 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.911 -8.782 -23.371 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.236 -9.796 -25.318 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.599 -9.134 -23.707 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.183 -10.754 -24.155 1.00 0.00 H new ATOM 1480 N ARG A 100 -1.758 -13.158 -23.592 1.00 0.00 N ATOM 1481 CA ARG A 100 -2.826 -13.464 -24.540 1.00 0.00 C ATOM 1482 C ARG A 100 -4.000 -14.136 -23.835 1.00 0.00 C ATOM 1483 O ARG A 100 -5.142 -13.710 -23.989 1.00 0.00 O ATOM 1484 CB ARG A 100 -2.296 -14.367 -25.661 1.00 0.00 C ATOM 1485 CG ARG A 100 -3.300 -14.626 -26.774 1.00 0.00 C ATOM 1486 CD ARG A 100 -3.504 -16.115 -27.018 1.00 0.00 C ATOM 1487 NE ARG A 100 -4.529 -16.684 -26.141 1.00 0.00 N ATOM 1488 CZ ARG A 100 -5.120 -17.866 -26.344 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -4.793 -18.618 -27.395 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -6.041 -18.301 -25.489 1.00 0.00 N ATOM 0 H ARG A 100 -0.890 -13.663 -23.769 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.177 -12.528 -24.975 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.404 -13.911 -26.090 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.991 -15.321 -25.231 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.254 -14.166 -26.517 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.955 -14.151 -27.692 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.788 -16.275 -28.058 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.562 -16.640 -26.861 1.00 0.00 H new ATOM 0 HE ARG A 100 -4.810 -16.144 -25.323 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.085 -18.293 -28.054 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.250 -19.518 -27.540 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.295 -17.733 -24.681 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.493 -19.202 -25.642 1.00 0.00 H new ATOM 1504 N TYR A 101 -3.707 -15.183 -23.055 1.00 0.00 N ATOM 1505 CA TYR A 101 -4.740 -15.911 -22.315 1.00 0.00 C ATOM 1506 C TYR A 101 -5.587 -14.957 -21.466 1.00 0.00 C ATOM 1507 O TYR A 101 -6.811 -15.089 -21.408 1.00 0.00 O ATOM 1508 CB TYR A 101 -4.094 -16.987 -21.429 1.00 0.00 C ATOM 1509 CG TYR A 101 -4.983 -17.488 -20.308 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -6.069 -18.313 -20.572 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -4.732 -17.135 -18.988 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -6.881 -18.770 -19.553 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -5.538 -17.589 -17.963 1.00 0.00 C ATOM 1514 CZ TYR A 101 -6.612 -18.407 -18.251 1.00 0.00 C ATOM 1515 OH TYR A 101 -7.418 -18.862 -17.232 1.00 0.00 O ATOM 0 H TYR A 101 -2.762 -15.544 -22.921 1.00 0.00 H new ATOM 0 HA TYR A 101 -5.400 -16.394 -23.035 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -3.807 -17.832 -22.055 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -3.178 -16.584 -20.998 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.282 -18.602 -21.591 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -3.893 -16.495 -18.760 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -7.723 -19.409 -19.775 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -5.329 -17.306 -16.942 1.00 0.00 H new ATOM 0 HH TYR A 101 -7.090 -18.515 -16.376 1.00 0.00 H new ATOM 1525 N VAL A 102 -4.923 -13.997 -20.816 1.00 0.00 N ATOM 1526 CA VAL A 102 -5.604 -13.012 -19.970 1.00 0.00 C ATOM 1527 C VAL A 102 -6.563 -12.143 -20.790 1.00 0.00 C ATOM 1528 O VAL A 102 -7.737 -12.005 -20.442 1.00 0.00 O ATOM 1529 CB VAL A 102 -4.591 -12.096 -19.245 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -5.306 -11.128 -18.310 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -3.567 -12.926 -18.479 1.00 0.00 C ATOM 0 H VAL A 102 -3.911 -13.881 -20.860 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.173 -13.574 -19.229 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.064 -11.512 -19.999 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.572 -10.494 -17.812 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.991 -10.506 -18.885 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.866 -11.690 -17.563 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.864 -12.262 -17.976 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.078 -13.541 -17.739 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.026 -13.568 -19.174 1.00 0.00 H new ATOM 1541 N LEU A 103 -6.047 -11.558 -21.872 1.00 0.00 N ATOM 1542 CA LEU A 103 -6.844 -10.693 -22.742 1.00 0.00 C ATOM 1543 C LEU A 103 -7.950 -11.469 -23.463 1.00 0.00 C ATOM 1544 O LEU A 103 -9.071 -10.978 -23.593 1.00 0.00 O ATOM 1545 CB LEU A 103 -5.939 -10.000 -23.760 1.00 0.00 C ATOM 1546 CG LEU A 103 -5.418 -8.630 -23.329 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -4.123 -8.298 -24.053 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -6.467 -7.559 -23.585 1.00 0.00 C ATOM 0 H LEU A 103 -5.077 -11.668 -22.167 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.326 -9.945 -22.112 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.087 -10.648 -23.968 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.488 -9.886 -24.695 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.211 -8.660 -22.259 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.768 -7.319 -23.733 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.371 -9.051 -23.818 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.300 -8.286 -25.128 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.080 -6.589 -23.273 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.705 -7.529 -24.648 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.369 -7.790 -23.018 1.00 0.00 H new ATOM 1560 N THR A 104 -7.631 -12.679 -23.928 1.00 0.00 N ATOM 1561 CA THR A 104 -8.603 -13.520 -24.635 1.00 0.00 C ATOM 1562 C THR A 104 -9.837 -13.797 -23.767 1.00 0.00 C ATOM 1563 O THR A 104 -10.951 -13.911 -24.283 1.00 0.00 O ATOM 1564 CB THR A 104 -7.950 -14.843 -25.061 1.00 0.00 C ATOM 1565 OG1 THR A 104 -6.879 -14.610 -25.963 1.00 0.00 O ATOM 1566 CG2 THR A 104 -8.911 -15.802 -25.733 1.00 0.00 C ATOM 0 H THR A 104 -6.707 -13.100 -23.828 1.00 0.00 H new ATOM 0 HA THR A 104 -8.930 -12.979 -25.523 1.00 0.00 H new ATOM 0 HB THR A 104 -7.597 -15.297 -24.135 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.110 -14.251 -25.472 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.382 -16.715 -26.007 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.722 -16.045 -25.047 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.321 -15.337 -26.630 1.00 0.00 H new ATOM 1574 N SER A 105 -9.633 -13.898 -22.449 1.00 0.00 N ATOM 1575 CA SER A 105 -10.727 -14.158 -21.511 1.00 0.00 C ATOM 1576 C SER A 105 -11.609 -12.920 -21.297 1.00 0.00 C ATOM 1577 O SER A 105 -12.738 -13.041 -20.812 1.00 0.00 O ATOM 1578 CB SER A 105 -10.170 -14.634 -20.164 1.00 0.00 C ATOM 1579 OG SER A 105 -9.344 -15.775 -20.322 1.00 0.00 O ATOM 0 H SER A 105 -8.718 -13.803 -22.009 1.00 0.00 H new ATOM 0 HA SER A 105 -11.348 -14.939 -21.949 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.598 -13.830 -19.700 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.994 -14.869 -19.490 1.00 0.00 H new ATOM 0 HG SER A 105 -8.481 -15.504 -20.699 1.00 0.00 H new ATOM 1585 N LEU A 106 -11.097 -11.736 -21.654 1.00 0.00 N ATOM 1586 CA LEU A 106 -11.848 -10.491 -21.492 1.00 0.00 C ATOM 1587 C LEU A 106 -13.041 -10.439 -22.447 1.00 0.00 C ATOM 1588 O LEU A 106 -14.191 -10.359 -22.009 1.00 0.00 O ATOM 1589 CB LEU A 106 -10.935 -9.283 -21.725 1.00 0.00 C ATOM 1590 CG LEU A 106 -10.736 -8.377 -20.509 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -9.652 -7.345 -20.781 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -12.045 -7.697 -20.135 1.00 0.00 C ATOM 0 H LEU A 106 -10.167 -11.617 -22.056 1.00 0.00 H new ATOM 0 HA LEU A 106 -12.227 -10.458 -20.470 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.960 -9.642 -22.055 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.347 -8.687 -22.539 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.415 -8.992 -19.668 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.526 -6.710 -19.904 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.713 -7.853 -21.000 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.940 -6.731 -21.635 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -11.887 -7.056 -19.268 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.394 -7.094 -20.973 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -12.792 -8.453 -19.896 1.00 0.00 H new ATOM 1604 N GLY A 107 -12.757 -10.485 -23.749 1.00 0.00 N ATOM 1605 CA GLY A 107 -13.813 -10.444 -24.747 1.00 0.00 C ATOM 1606 C GLY A 107 -13.309 -10.784 -26.136 1.00 0.00 C ATOM 1607 O GLY A 107 -13.526 -10.023 -27.082 1.00 0.00 O ATOM 0 H GLY A 107 -11.813 -10.550 -24.129 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.600 -11.144 -24.468 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.260 -9.450 -24.759 1.00 0.00 H new ATOM 1611 N GLU A 108 -12.628 -11.929 -26.252 1.00 0.00 N ATOM 1612 CA GLU A 108 -12.076 -12.382 -27.529 1.00 0.00 C ATOM 1613 C GLU A 108 -11.079 -11.367 -28.085 1.00 0.00 C ATOM 1614 O GLU A 108 -11.142 -10.996 -29.261 1.00 0.00 O ATOM 1615 CB GLU A 108 -13.201 -12.650 -28.538 1.00 0.00 C ATOM 1616 CG GLU A 108 -13.806 -14.039 -28.420 1.00 0.00 C ATOM 1617 CD GLU A 108 -14.947 -14.096 -27.421 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -14.671 -14.254 -26.213 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -16.115 -13.981 -27.848 1.00 0.00 O ATOM 0 H GLU A 108 -12.446 -12.560 -25.472 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.541 -13.316 -27.355 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.987 -11.908 -28.399 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.812 -12.517 -29.547 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.168 -14.358 -29.398 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.031 -14.745 -28.121 1.00 0.00 H new ATOM 1626 N LYS A 109 -10.148 -10.930 -27.229 1.00 0.00 N ATOM 1627 CA LYS A 109 -9.115 -9.974 -27.624 1.00 0.00 C ATOM 1628 C LYS A 109 -8.139 -10.637 -28.609 1.00 0.00 C ATOM 1629 O LYS A 109 -8.569 -11.381 -29.490 1.00 0.00 O ATOM 1630 CB LYS A 109 -8.391 -9.435 -26.380 1.00 0.00 C ATOM 1631 CG LYS A 109 -9.313 -8.722 -25.399 1.00 0.00 C ATOM 1632 CD LYS A 109 -9.774 -7.378 -25.940 1.00 0.00 C ATOM 1633 CE LYS A 109 -11.215 -7.084 -25.552 1.00 0.00 C ATOM 1634 NZ LYS A 109 -11.303 -6.276 -24.304 1.00 0.00 N ATOM 0 H LYS A 109 -10.092 -11.227 -26.255 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.576 -9.126 -28.130 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.900 -10.263 -25.868 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.608 -8.746 -26.696 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.181 -9.349 -25.193 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.794 -8.575 -24.452 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.125 -6.589 -25.558 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.680 -7.370 -27.026 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -11.708 -6.550 -26.365 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -11.752 -8.022 -25.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.158 -6.545 -23.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.463 -6.452 -23.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.350 -5.266 -24.547 1.00 0.00 H new ATOM 1648 N LEU A 110 -6.833 -10.382 -28.462 1.00 0.00 N ATOM 1649 CA LEU A 110 -5.834 -10.983 -29.349 1.00 0.00 C ATOM 1650 C LEU A 110 -5.752 -12.495 -29.110 1.00 0.00 C ATOM 1651 O LEU A 110 -4.851 -12.978 -28.426 1.00 0.00 O ATOM 1652 CB LEU A 110 -4.458 -10.335 -29.129 1.00 0.00 C ATOM 1653 CG LEU A 110 -4.406 -8.818 -29.339 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -3.272 -8.205 -28.527 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -4.247 -8.487 -30.817 1.00 0.00 C ATOM 0 H LEU A 110 -6.448 -9.769 -27.744 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.138 -10.807 -30.381 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.129 -10.556 -28.114 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.742 -10.803 -29.805 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.347 -8.390 -28.992 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.250 -7.127 -28.688 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.430 -8.410 -27.468 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.323 -8.638 -28.843 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.212 -7.405 -30.946 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.323 -8.927 -31.191 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.092 -8.892 -31.373 1.00 0.00 H new ATOM 1667 N SER A 111 -6.719 -13.228 -29.668 1.00 0.00 N ATOM 1668 CA SER A 111 -6.790 -14.684 -29.516 1.00 0.00 C ATOM 1669 C SER A 111 -5.658 -15.396 -30.266 1.00 0.00 C ATOM 1670 O SER A 111 -4.728 -14.755 -30.760 1.00 0.00 O ATOM 1671 CB SER A 111 -8.152 -15.192 -30.008 1.00 0.00 C ATOM 1672 OG SER A 111 -8.282 -15.035 -31.413 1.00 0.00 O ATOM 0 H SER A 111 -7.470 -12.833 -30.234 1.00 0.00 H new ATOM 0 HA SER A 111 -6.673 -14.914 -28.457 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.268 -16.243 -29.745 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.950 -14.647 -29.503 1.00 0.00 H new ATOM 0 HG SER A 111 -9.158 -15.368 -31.700 1.00 0.00 H new ATOM 1678 N ASN A 112 -5.750 -16.731 -30.336 1.00 0.00 N ATOM 1679 CA ASN A 112 -4.750 -17.561 -31.012 1.00 0.00 C ATOM 1680 C ASN A 112 -4.407 -17.034 -32.411 1.00 0.00 C ATOM 1681 O ASN A 112 -3.254 -17.098 -32.829 1.00 0.00 O ATOM 1682 CB ASN A 112 -5.249 -19.009 -31.108 1.00 0.00 C ATOM 1683 CG ASN A 112 -4.206 -19.957 -31.673 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -4.367 -20.488 -32.771 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -3.131 -20.182 -30.921 1.00 0.00 N ATOM 0 H ASN A 112 -6.518 -17.262 -29.926 1.00 0.00 H new ATOM 0 HA ASN A 112 -3.839 -17.522 -30.416 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.546 -19.352 -30.117 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -6.139 -19.040 -31.736 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.402 -20.815 -31.250 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.036 -19.721 -30.016 1.00 0.00 H new ATOM 1692 N GLU A 113 -5.408 -16.520 -33.128 1.00 0.00 N ATOM 1693 CA GLU A 113 -5.197 -15.989 -34.479 1.00 0.00 C ATOM 1694 C GLU A 113 -4.333 -14.725 -34.456 1.00 0.00 C ATOM 1695 O GLU A 113 -3.306 -14.655 -35.136 1.00 0.00 O ATOM 1696 CB GLU A 113 -6.539 -15.685 -35.143 1.00 0.00 C ATOM 1697 CG GLU A 113 -6.428 -15.373 -36.626 1.00 0.00 C ATOM 1698 CD GLU A 113 -7.676 -14.713 -37.178 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -7.786 -13.472 -37.078 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -8.545 -15.437 -37.711 1.00 0.00 O ATOM 0 H GLU A 113 -6.371 -16.459 -32.798 1.00 0.00 H new ATOM 0 HA GLU A 113 -4.671 -16.750 -35.055 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.203 -16.539 -35.009 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.002 -14.839 -34.636 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.572 -14.719 -36.793 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.237 -16.295 -37.174 1.00 0.00 H new ATOM 1707 N GLU A 114 -4.758 -13.729 -33.674 1.00 0.00 N ATOM 1708 CA GLU A 114 -4.027 -12.466 -33.564 1.00 0.00 C ATOM 1709 C GLU A 114 -2.588 -12.708 -33.107 1.00 0.00 C ATOM 1710 O GLU A 114 -1.644 -12.205 -33.718 1.00 0.00 O ATOM 1711 CB GLU A 114 -4.739 -11.515 -32.596 1.00 0.00 C ATOM 1712 CG GLU A 114 -5.938 -10.804 -33.210 1.00 0.00 C ATOM 1713 CD GLU A 114 -7.242 -11.555 -33.003 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -7.433 -12.611 -33.643 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -8.076 -11.083 -32.205 1.00 0.00 O ATOM 0 H GLU A 114 -5.605 -13.774 -33.108 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.000 -12.004 -34.551 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.069 -12.079 -31.723 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.027 -10.769 -32.243 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.025 -9.808 -32.775 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.767 -10.671 -34.278 1.00 0.00 H new ATOM 1722 N MET A 115 -2.429 -13.497 -32.040 1.00 0.00 N ATOM 1723 CA MET A 115 -1.103 -13.821 -31.517 1.00 0.00 C ATOM 1724 C MET A 115 -0.316 -14.688 -32.507 1.00 0.00 C ATOM 1725 O MET A 115 0.912 -14.637 -32.529 1.00 0.00 O ATOM 1726 CB MET A 115 -1.204 -14.522 -30.154 1.00 0.00 C ATOM 1727 CG MET A 115 -1.887 -15.880 -30.204 1.00 0.00 C ATOM 1728 SD MET A 115 -0.825 -17.216 -29.622 1.00 0.00 S ATOM 1729 CE MET A 115 -0.669 -18.199 -31.113 1.00 0.00 C ATOM 0 H MET A 115 -3.201 -13.921 -31.525 1.00 0.00 H new ATOM 0 HA MET A 115 -0.564 -12.883 -31.381 1.00 0.00 H new ATOM 0 HB2 MET A 115 -0.201 -14.646 -29.746 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.750 -13.877 -29.465 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.791 -15.850 -29.596 1.00 0.00 H new ATOM 0 HG3 MET A 115 -2.198 -16.088 -31.228 1.00 0.00 H new ATOM 0 HE1 MET A 115 -0.463 -19.235 -30.846 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.598 -18.149 -31.681 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.149 -17.811 -31.720 1.00 0.00 H new ATOM 1739 N ASP A 116 -1.027 -15.475 -33.332 1.00 0.00 N ATOM 1740 CA ASP A 116 -0.374 -16.331 -34.327 1.00 0.00 C ATOM 1741 C ASP A 116 0.471 -15.489 -35.279 1.00 0.00 C ATOM 1742 O ASP A 116 1.630 -15.815 -35.544 1.00 0.00 O ATOM 1743 CB ASP A 116 -1.405 -17.140 -35.126 1.00 0.00 C ATOM 1744 CG ASP A 116 -1.345 -18.628 -34.823 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -0.238 -19.204 -34.876 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -2.407 -19.218 -34.537 1.00 0.00 O ATOM 0 H ASP A 116 -2.045 -15.534 -33.327 1.00 0.00 H new ATOM 0 HA ASP A 116 0.272 -17.028 -33.793 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.405 -16.768 -34.903 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.237 -16.983 -36.192 1.00 0.00 H new ATOM 1751 N GLU A 117 -0.115 -14.395 -35.777 1.00 0.00 N ATOM 1752 CA GLU A 117 0.585 -13.489 -36.687 1.00 0.00 C ATOM 1753 C GLU A 117 1.740 -12.793 -35.965 1.00 0.00 C ATOM 1754 O GLU A 117 2.850 -12.696 -36.499 1.00 0.00 O ATOM 1755 CB GLU A 117 -0.383 -12.446 -37.256 1.00 0.00 C ATOM 1756 CG GLU A 117 -1.273 -12.984 -38.368 1.00 0.00 C ATOM 1757 CD GLU A 117 -1.100 -12.229 -39.671 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -0.133 -12.524 -40.405 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -1.932 -11.342 -39.959 1.00 0.00 O ATOM 0 H GLU A 117 -1.073 -14.117 -35.564 1.00 0.00 H new ATOM 0 HA GLU A 117 0.990 -14.077 -37.511 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.011 -12.068 -36.450 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.190 -11.601 -37.637 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.048 -14.038 -38.531 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.315 -12.926 -38.054 1.00 0.00 H new ATOM 1766 N LEU A 118 1.472 -12.321 -34.742 1.00 0.00 N ATOM 1767 CA LEU A 118 2.489 -11.647 -33.932 1.00 0.00 C ATOM 1768 C LEU A 118 3.678 -12.577 -33.679 1.00 0.00 C ATOM 1769 O LEU A 118 4.834 -12.154 -33.752 1.00 0.00 O ATOM 1770 CB LEU A 118 1.876 -11.154 -32.605 1.00 0.00 C ATOM 1771 CG LEU A 118 2.318 -11.886 -31.329 1.00 0.00 C ATOM 1772 CD1 LEU A 118 3.716 -11.450 -30.911 1.00 0.00 C ATOM 1773 CD2 LEU A 118 1.325 -11.632 -30.205 1.00 0.00 C ATOM 0 H LEU A 118 0.559 -12.394 -34.293 1.00 0.00 H new ATOM 0 HA LEU A 118 2.855 -10.779 -34.480 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.115 -10.097 -32.491 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.791 -11.229 -32.682 1.00 0.00 H new ATOM 0 HG LEU A 118 2.344 -12.955 -31.539 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.007 -11.982 -30.005 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.422 -11.679 -31.709 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.720 -10.377 -30.719 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.650 -12.157 -29.307 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.272 -10.563 -30.001 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.340 -11.995 -30.500 1.00 0.00 H new ATOM 1785 N LEU A 119 3.381 -13.847 -33.391 1.00 0.00 N ATOM 1786 CA LEU A 119 4.414 -14.846 -33.134 1.00 0.00 C ATOM 1787 C LEU A 119 5.156 -15.218 -34.419 1.00 0.00 C ATOM 1788 O LEU A 119 6.335 -15.566 -34.376 1.00 0.00 O ATOM 1789 CB LEU A 119 3.802 -16.098 -32.498 1.00 0.00 C ATOM 1790 CG LEU A 119 3.805 -16.108 -30.969 1.00 0.00 C ATOM 1791 CD1 LEU A 119 2.621 -16.901 -30.433 1.00 0.00 C ATOM 1792 CD2 LEU A 119 5.114 -16.680 -30.448 1.00 0.00 C ATOM 0 H LEU A 119 2.428 -14.206 -33.331 1.00 0.00 H new ATOM 0 HA LEU A 119 5.133 -14.411 -32.440 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.774 -16.199 -32.846 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.347 -16.972 -32.854 1.00 0.00 H new ATOM 0 HG LEU A 119 3.711 -15.081 -30.617 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.643 -16.895 -29.343 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.692 -16.448 -30.780 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.679 -17.929 -30.792 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.102 -16.681 -29.358 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.235 -17.701 -30.811 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.944 -16.069 -30.801 1.00 0.00 H new ATOM 1804 N LYS A 120 4.466 -15.136 -35.562 1.00 0.00 N ATOM 1805 CA LYS A 120 5.075 -15.454 -36.854 1.00 0.00 C ATOM 1806 C LYS A 120 6.238 -14.503 -37.150 1.00 0.00 C ATOM 1807 O LYS A 120 7.284 -14.928 -37.646 1.00 0.00 O ATOM 1808 CB LYS A 120 4.029 -15.368 -37.972 1.00 0.00 C ATOM 1809 CG LYS A 120 4.528 -15.863 -39.322 1.00 0.00 C ATOM 1810 CD LYS A 120 4.259 -14.849 -40.423 1.00 0.00 C ATOM 1811 CE LYS A 120 5.130 -15.105 -41.644 1.00 0.00 C ATOM 1812 NZ LYS A 120 4.459 -15.995 -42.633 1.00 0.00 N ATOM 0 H LYS A 120 3.488 -14.853 -35.617 1.00 0.00 H new ATOM 0 HA LYS A 120 5.461 -16.472 -36.809 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.154 -15.950 -37.683 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.704 -14.333 -38.073 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.598 -16.063 -39.264 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.040 -16.806 -39.568 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.208 -14.892 -40.709 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.446 -13.843 -40.046 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.376 -14.155 -42.119 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.071 -15.557 -41.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.087 -16.143 -43.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.247 -16.911 -42.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.574 -15.553 -42.953 1.00 0.00 H new ATOM 1826 N GLY A 121 6.046 -13.215 -36.837 1.00 0.00 N ATOM 1827 CA GLY A 121 7.084 -12.220 -37.069 1.00 0.00 C ATOM 1828 C GLY A 121 8.254 -12.341 -36.102 1.00 0.00 C ATOM 1829 O GLY A 121 9.412 -12.260 -36.516 1.00 0.00 O ATOM 0 H GLY A 121 5.188 -12.847 -36.427 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.452 -12.319 -38.090 1.00 0.00 H new ATOM 0 HA3 GLY A 121 6.650 -11.224 -36.982 1.00 0.00 H new ATOM 1833 N VAL A 122 7.953 -12.530 -34.814 1.00 0.00 N ATOM 1834 CA VAL A 122 8.990 -12.657 -33.788 1.00 0.00 C ATOM 1835 C VAL A 122 9.537 -14.087 -33.728 1.00 0.00 C ATOM 1836 O VAL A 122 8.771 -15.047 -33.682 1.00 0.00 O ATOM 1837 CB VAL A 122 8.451 -12.262 -32.393 1.00 0.00 C ATOM 1838 CG1 VAL A 122 9.559 -12.305 -31.353 1.00 0.00 C ATOM 1839 CG2 VAL A 122 7.809 -10.883 -32.434 1.00 0.00 C ATOM 0 H VAL A 122 7.000 -12.598 -34.458 1.00 0.00 H new ATOM 0 HA VAL A 122 9.795 -11.977 -34.065 1.00 0.00 H new ATOM 0 HB VAL A 122 7.688 -12.987 -32.108 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.156 -12.023 -30.380 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.968 -13.314 -31.298 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.349 -11.608 -31.634 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.437 -10.625 -31.442 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.549 -10.146 -32.747 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.981 -10.888 -33.142 1.00 0.00 H new ATOM 1849 N PRO A 123 10.878 -14.247 -33.722 1.00 0.00 N ATOM 1850 CA PRO A 123 11.521 -15.567 -33.661 1.00 0.00 C ATOM 1851 C PRO A 123 11.509 -16.166 -32.248 1.00 0.00 C ATOM 1852 O PRO A 123 12.563 -16.413 -31.655 1.00 0.00 O ATOM 1853 CB PRO A 123 12.946 -15.269 -34.122 1.00 0.00 C ATOM 1854 CG PRO A 123 13.197 -13.864 -33.694 1.00 0.00 C ATOM 1855 CD PRO A 123 11.871 -13.153 -33.771 1.00 0.00 C ATOM 0 HA PRO A 123 11.006 -16.309 -34.271 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.661 -15.955 -33.667 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.043 -15.377 -35.202 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.596 -13.832 -32.680 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.932 -13.386 -34.341 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.741 -12.458 -32.941 1.00 0.00 H new ATOM 0 HD3 PRO A 123 11.781 -12.573 -34.689 1.00 0.00 H new ATOM 1863 N VAL A 124 10.306 -16.390 -31.714 1.00 0.00 N ATOM 1864 CA VAL A 124 10.142 -16.953 -30.372 1.00 0.00 C ATOM 1865 C VAL A 124 9.135 -18.107 -30.368 1.00 0.00 C ATOM 1866 O VAL A 124 8.529 -18.421 -31.397 1.00 0.00 O ATOM 1867 CB VAL A 124 9.682 -15.877 -29.362 1.00 0.00 C ATOM 1868 CG1 VAL A 124 10.810 -14.902 -29.058 1.00 0.00 C ATOM 1869 CG2 VAL A 124 8.455 -15.136 -29.879 1.00 0.00 C ATOM 0 H VAL A 124 9.428 -16.189 -32.193 1.00 0.00 H new ATOM 0 HA VAL A 124 11.119 -17.332 -30.070 1.00 0.00 H new ATOM 0 HB VAL A 124 9.409 -16.381 -28.435 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.462 -14.154 -28.345 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.655 -15.444 -28.633 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.122 -14.408 -29.978 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.150 -14.384 -29.151 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.695 -14.649 -30.824 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.640 -15.844 -30.032 1.00 0.00 H new ATOM 1879 N LYS A 125 8.952 -18.728 -29.200 1.00 0.00 N ATOM 1880 CA LYS A 125 8.012 -19.840 -29.053 1.00 0.00 C ATOM 1881 C LYS A 125 7.037 -19.577 -27.904 1.00 0.00 C ATOM 1882 O LYS A 125 6.796 -20.445 -27.058 1.00 0.00 O ATOM 1883 CB LYS A 125 8.766 -21.157 -28.832 1.00 0.00 C ATOM 1884 CG LYS A 125 9.253 -21.805 -30.120 1.00 0.00 C ATOM 1885 CD LYS A 125 10.496 -22.649 -29.885 1.00 0.00 C ATOM 1886 CE LYS A 125 11.610 -22.282 -30.855 1.00 0.00 C ATOM 1887 NZ LYS A 125 12.952 -22.322 -30.209 1.00 0.00 N ATOM 0 H LYS A 125 9.444 -18.478 -28.342 1.00 0.00 H new ATOM 0 HA LYS A 125 7.436 -19.925 -29.975 1.00 0.00 H new ATOM 0 HB2 LYS A 125 9.622 -20.971 -28.183 1.00 0.00 H new ATOM 0 HB3 LYS A 125 8.114 -21.856 -28.308 1.00 0.00 H new ATOM 0 HG2 LYS A 125 8.462 -22.429 -30.536 1.00 0.00 H new ATOM 0 HG3 LYS A 125 9.471 -21.032 -30.857 1.00 0.00 H new ATOM 0 HD2 LYS A 125 10.843 -22.510 -28.861 1.00 0.00 H new ATOM 0 HD3 LYS A 125 10.247 -23.704 -29.997 1.00 0.00 H new ATOM 0 HE2 LYS A 125 11.595 -22.970 -31.701 1.00 0.00 H new ATOM 0 HE3 LYS A 125 11.429 -21.283 -31.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.680 -22.065 -30.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 12.977 -21.647 -29.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.137 -23.281 -29.852 1.00 0.00 H new ATOM 1901 N ASP A 126 6.480 -18.364 -27.894 1.00 0.00 N ATOM 1902 CA ASP A 126 5.521 -17.931 -26.870 1.00 0.00 C ATOM 1903 C ASP A 126 5.180 -16.446 -27.033 1.00 0.00 C ATOM 1904 O ASP A 126 4.052 -16.029 -26.770 1.00 0.00 O ATOM 1905 CB ASP A 126 6.069 -18.180 -25.454 1.00 0.00 C ATOM 1906 CG ASP A 126 7.382 -17.460 -25.191 1.00 0.00 C ATOM 1907 OD1 ASP A 126 8.447 -18.021 -25.522 1.00 0.00 O ATOM 1908 OD2 ASP A 126 7.342 -16.335 -24.653 1.00 0.00 O ATOM 0 H ASP A 126 6.680 -17.652 -28.596 1.00 0.00 H new ATOM 0 HA ASP A 126 4.615 -18.521 -27.004 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.330 -17.855 -24.722 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.212 -19.251 -25.309 1.00 0.00 H new ATOM 1913 N GLY A 127 6.173 -15.657 -27.461 1.00 0.00 N ATOM 1914 CA GLY A 127 5.979 -14.230 -27.649 1.00 0.00 C ATOM 1915 C GLY A 127 6.756 -13.413 -26.634 1.00 0.00 C ATOM 1916 O GLY A 127 6.193 -12.543 -25.968 1.00 0.00 O ATOM 0 H GLY A 127 7.112 -15.989 -27.681 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.292 -13.951 -28.655 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.918 -13.995 -27.568 1.00 0.00 H new ATOM 1920 N MET A 128 8.053 -13.696 -26.511 1.00 0.00 N ATOM 1921 CA MET A 128 8.901 -12.983 -25.563 1.00 0.00 C ATOM 1922 C MET A 128 9.770 -11.956 -26.284 1.00 0.00 C ATOM 1923 O MET A 128 10.599 -12.300 -27.131 1.00 0.00 O ATOM 1924 CB MET A 128 9.742 -13.992 -24.752 1.00 0.00 C ATOM 1925 CG MET A 128 11.241 -13.714 -24.714 1.00 0.00 C ATOM 1926 SD MET A 128 11.656 -12.219 -23.794 1.00 0.00 S ATOM 1927 CE MET A 128 13.134 -11.690 -24.656 1.00 0.00 C ATOM 0 H MET A 128 8.535 -14.412 -27.055 1.00 0.00 H new ATOM 0 HA MET A 128 8.275 -12.431 -24.861 1.00 0.00 H new ATOM 0 HB2 MET A 128 9.367 -14.011 -23.729 1.00 0.00 H new ATOM 0 HB3 MET A 128 9.585 -14.987 -25.168 1.00 0.00 H new ATOM 0 HG2 MET A 128 11.752 -14.565 -24.263 1.00 0.00 H new ATOM 0 HG3 MET A 128 11.614 -13.622 -25.734 1.00 0.00 H new ATOM 0 HE1 MET A 128 13.512 -10.774 -24.202 1.00 0.00 H new ATOM 0 HE2 MET A 128 13.894 -12.469 -24.587 1.00 0.00 H new ATOM 0 HE3 MET A 128 12.898 -11.505 -25.704 1.00 0.00 H new ATOM 1937 N VAL A 129 9.551 -10.684 -25.948 1.00 0.00 N ATOM 1938 CA VAL A 129 10.292 -9.581 -26.557 1.00 0.00 C ATOM 1939 C VAL A 129 10.611 -8.473 -25.533 1.00 0.00 C ATOM 1940 O VAL A 129 10.905 -7.334 -25.905 1.00 0.00 O ATOM 1941 CB VAL A 129 9.497 -8.978 -27.736 1.00 0.00 C ATOM 1942 CG1 VAL A 129 10.333 -7.947 -28.474 1.00 0.00 C ATOM 1943 CG2 VAL A 129 9.028 -10.068 -28.692 1.00 0.00 C ATOM 0 H VAL A 129 8.863 -10.392 -25.254 1.00 0.00 H new ATOM 0 HA VAL A 129 11.233 -9.990 -26.924 1.00 0.00 H new ATOM 0 HB VAL A 129 8.616 -8.482 -27.329 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.755 -7.534 -29.301 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.610 -7.146 -27.789 1.00 0.00 H new ATOM 0 HG13 VAL A 129 11.235 -8.420 -28.862 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.471 -9.617 -29.513 1.00 0.00 H new ATOM 0 HG22 VAL A 129 9.892 -10.600 -29.089 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.385 -10.768 -28.158 1.00 0.00 H new ATOM 1953 N ASN A 130 10.560 -8.816 -24.240 1.00 0.00 N ATOM 1954 CA ASN A 130 10.848 -7.864 -23.159 1.00 0.00 C ATOM 1955 C ASN A 130 9.918 -6.636 -23.199 1.00 0.00 C ATOM 1956 O ASN A 130 10.267 -5.574 -22.678 1.00 0.00 O ATOM 1957 CB ASN A 130 12.314 -7.415 -23.240 1.00 0.00 C ATOM 1958 CG ASN A 130 12.792 -6.708 -21.980 1.00 0.00 C ATOM 1959 OD1 ASN A 130 12.181 -6.822 -20.915 1.00 0.00 O ATOM 1960 ND2 ASN A 130 13.891 -5.969 -22.096 1.00 0.00 N ATOM 0 H ASN A 130 10.320 -9.753 -23.915 1.00 0.00 H new ATOM 0 HA ASN A 130 10.668 -8.376 -22.214 1.00 0.00 H new ATOM 0 HB2 ASN A 130 12.945 -8.285 -23.423 1.00 0.00 H new ATOM 0 HB3 ASN A 130 12.437 -6.747 -24.093 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.258 -5.470 -21.286 1.00 0.00 H new ATOM 0 HD22 ASN A 130 14.367 -5.901 -22.995 1.00 0.00 H new ATOM 1967 N TYR A 131 8.737 -6.784 -23.817 1.00 0.00 N ATOM 1968 CA TYR A 131 7.773 -5.683 -23.921 1.00 0.00 C ATOM 1969 C TYR A 131 8.442 -4.391 -24.403 1.00 0.00 C ATOM 1970 O TYR A 131 8.234 -3.315 -23.834 1.00 0.00 O ATOM 1971 CB TYR A 131 7.073 -5.457 -22.578 1.00 0.00 C ATOM 1972 CG TYR A 131 5.592 -5.220 -22.737 1.00 0.00 C ATOM 1973 CD1 TYR A 131 5.118 -4.350 -23.707 1.00 0.00 C ATOM 1974 CD2 TYR A 131 4.670 -5.874 -21.935 1.00 0.00 C ATOM 1975 CE1 TYR A 131 3.771 -4.136 -23.876 1.00 0.00 C ATOM 1976 CE2 TYR A 131 3.316 -5.669 -22.098 1.00 0.00 C ATOM 1977 CZ TYR A 131 2.870 -4.797 -23.069 1.00 0.00 C ATOM 1978 OH TYR A 131 1.521 -4.588 -23.235 1.00 0.00 O ATOM 0 H TYR A 131 8.429 -7.654 -24.251 1.00 0.00 H new ATOM 0 HA TYR A 131 7.027 -5.965 -24.664 1.00 0.00 H new ATOM 0 HB2 TYR A 131 7.233 -6.324 -21.937 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.524 -4.601 -22.075 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.821 -3.831 -24.342 1.00 0.00 H new ATOM 0 HD2 TYR A 131 5.017 -6.554 -21.171 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.421 -3.454 -24.637 1.00 0.00 H new ATOM 0 HE2 TYR A 131 2.609 -6.189 -21.469 1.00 0.00 H new ATOM 0 HH TYR A 131 1.024 -5.130 -22.588 1.00 0.00 H new ATOM 1988 N HIS A 132 9.247 -4.507 -25.461 1.00 0.00 N ATOM 1989 CA HIS A 132 9.950 -3.358 -26.031 1.00 0.00 C ATOM 1990 C HIS A 132 9.567 -3.155 -27.493 1.00 0.00 C ATOM 1991 O HIS A 132 9.188 -2.056 -27.890 1.00 0.00 O ATOM 1992 CB HIS A 132 11.464 -3.543 -25.905 1.00 0.00 C ATOM 1993 CG HIS A 132 12.111 -2.563 -24.977 1.00 0.00 C ATOM 1994 ND1 HIS A 132 12.006 -2.692 -23.614 1.00 0.00 N ATOM 1995 CD2 HIS A 132 12.848 -1.463 -25.264 1.00 0.00 C ATOM 1996 CE1 HIS A 132 12.678 -1.677 -23.102 1.00 0.00 C ATOM 1997 NE2 HIS A 132 13.206 -0.904 -24.063 1.00 0.00 N ATOM 0 H HIS A 132 9.428 -5.389 -25.941 1.00 0.00 H new ATOM 0 HA HIS A 132 9.654 -2.470 -25.472 1.00 0.00 H new ATOM 0 HB2 HIS A 132 11.670 -4.554 -25.554 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.917 -3.450 -26.892 1.00 0.00 H new ATOM 0 HD2 HIS A 132 13.104 -1.097 -26.247 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.789 -1.493 -22.044 1.00 0.00 H new ATOM 0 HE2 HIS A 132 13.766 -0.062 -23.927 1.00 0.00 H new ATOM 2005 N ASP A 133 9.669 -4.226 -28.286 1.00 0.00 N ATOM 2006 CA ASP A 133 9.333 -4.172 -29.712 1.00 0.00 C ATOM 2007 C ASP A 133 7.872 -3.770 -29.937 1.00 0.00 C ATOM 2008 O ASP A 133 7.562 -3.071 -30.904 1.00 0.00 O ATOM 2009 CB ASP A 133 9.606 -5.524 -30.379 1.00 0.00 C ATOM 2010 CG ASP A 133 9.534 -5.451 -31.892 1.00 0.00 C ATOM 2011 OD1 ASP A 133 10.501 -4.957 -32.510 1.00 0.00 O ATOM 2012 OD2 ASP A 133 8.508 -5.884 -32.460 1.00 0.00 O ATOM 0 H ASP A 133 9.982 -5.142 -27.964 1.00 0.00 H new ATOM 0 HA ASP A 133 9.967 -3.410 -30.165 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.593 -5.879 -30.082 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.883 -6.256 -30.019 1.00 0.00 H new ATOM 2017 N PHE A 134 6.980 -4.211 -29.042 1.00 0.00 N ATOM 2018 CA PHE A 134 5.554 -3.887 -29.154 1.00 0.00 C ATOM 2019 C PHE A 134 5.333 -2.388 -28.960 1.00 0.00 C ATOM 2020 O PHE A 134 4.798 -1.712 -29.840 1.00 0.00 O ATOM 2021 CB PHE A 134 4.714 -4.665 -28.125 1.00 0.00 C ATOM 2022 CG PHE A 134 5.183 -6.071 -27.855 1.00 0.00 C ATOM 2023 CD1 PHE A 134 5.181 -7.030 -28.858 1.00 0.00 C ATOM 2024 CD2 PHE A 134 5.617 -6.434 -26.590 1.00 0.00 C ATOM 2025 CE1 PHE A 134 5.604 -8.322 -28.601 1.00 0.00 C ATOM 2026 CE2 PHE A 134 6.041 -7.721 -26.329 1.00 0.00 C ATOM 2027 CZ PHE A 134 6.034 -8.667 -27.334 1.00 0.00 C ATOM 0 H PHE A 134 7.219 -4.790 -28.237 1.00 0.00 H new ATOM 0 HA PHE A 134 5.231 -4.179 -30.153 1.00 0.00 H new ATOM 0 HB2 PHE A 134 4.713 -4.112 -27.186 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.682 -4.703 -28.474 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.846 -6.765 -29.850 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.623 -5.700 -25.798 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.598 -9.060 -29.390 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.378 -7.988 -25.338 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.364 -9.675 -27.130 1.00 0.00 H new ATOM 2037 N VAL A 135 5.758 -1.880 -27.799 1.00 0.00 N ATOM 2038 CA VAL A 135 5.622 -0.459 -27.476 1.00 0.00 C ATOM 2039 C VAL A 135 6.424 0.415 -28.447 1.00 0.00 C ATOM 2040 O VAL A 135 6.018 1.536 -28.758 1.00 0.00 O ATOM 2041 CB VAL A 135 6.074 -0.152 -26.028 1.00 0.00 C ATOM 2042 CG1 VAL A 135 5.604 1.229 -25.600 1.00 0.00 C ATOM 2043 CG2 VAL A 135 5.561 -1.210 -25.058 1.00 0.00 C ATOM 0 H VAL A 135 6.200 -2.435 -27.066 1.00 0.00 H new ATOM 0 HA VAL A 135 4.562 -0.223 -27.571 1.00 0.00 H new ATOM 0 HB VAL A 135 7.164 -0.171 -26.007 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.932 1.425 -24.579 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.026 1.980 -26.267 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.516 1.273 -25.646 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.893 -0.969 -24.048 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.472 -1.232 -25.086 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.951 -2.187 -25.345 1.00 0.00 H new ATOM 2053 N GLN A 136 7.558 -0.110 -28.927 1.00 0.00 N ATOM 2054 CA GLN A 136 8.409 0.619 -29.870 1.00 0.00 C ATOM 2055 C GLN A 136 7.636 0.943 -31.148 1.00 0.00 C ATOM 2056 O GLN A 136 7.606 2.095 -31.589 1.00 0.00 O ATOM 2057 CB GLN A 136 9.663 -0.200 -30.202 1.00 0.00 C ATOM 2058 CG GLN A 136 10.645 0.517 -31.116 1.00 0.00 C ATOM 2059 CD GLN A 136 11.192 1.794 -30.503 1.00 0.00 C ATOM 2060 OE1 GLN A 136 11.731 1.782 -29.395 1.00 0.00 O ATOM 2061 NE2 GLN A 136 11.059 2.906 -31.219 1.00 0.00 N ATOM 0 H GLN A 136 7.906 -1.036 -28.677 1.00 0.00 H new ATOM 0 HA GLN A 136 8.717 1.555 -29.403 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.171 -0.461 -29.273 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.360 -1.135 -30.673 1.00 0.00 H new ATOM 0 HG2 GLN A 136 11.473 -0.153 -31.349 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.151 0.754 -32.058 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.606 2.873 -32.132 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.410 3.792 -30.855 1.00 0.00 H new ATOM 2070 N MET A 137 6.998 -0.078 -31.725 1.00 0.00 N ATOM 2071 CA MET A 137 6.203 0.093 -32.940 1.00 0.00 C ATOM 2072 C MET A 137 4.970 0.956 -32.659 1.00 0.00 C ATOM 2073 O MET A 137 4.517 1.705 -33.527 1.00 0.00 O ATOM 2074 CB MET A 137 5.779 -1.270 -33.493 1.00 0.00 C ATOM 2075 CG MET A 137 5.267 -1.218 -34.924 1.00 0.00 C ATOM 2076 SD MET A 137 4.440 -2.741 -35.421 1.00 0.00 S ATOM 2077 CE MET A 137 4.983 -2.888 -37.121 1.00 0.00 C ATOM 0 H MET A 137 7.018 -1.033 -31.368 1.00 0.00 H new ATOM 0 HA MET A 137 6.817 0.599 -33.685 1.00 0.00 H new ATOM 0 HB2 MET A 137 6.628 -1.952 -33.445 1.00 0.00 H new ATOM 0 HB3 MET A 137 5.001 -1.685 -32.853 1.00 0.00 H new ATOM 0 HG2 MET A 137 4.575 -0.383 -35.028 1.00 0.00 H new ATOM 0 HG3 MET A 137 6.102 -1.026 -35.598 1.00 0.00 H new ATOM 0 HE1 MET A 137 4.552 -3.786 -37.564 1.00 0.00 H new ATOM 0 HE2 MET A 137 4.657 -2.013 -37.684 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.071 -2.955 -37.151 1.00 0.00 H new