USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= -0.127 X(o=-0.17,f=-0.094) USER MOD Set 1.2: A 234 THR OG1 : rot 150:sc= -0.0395 USER MOD Set 2.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 137 GLN : amide:sc= 0.574 K(o=0.57,f=-5.6!) USER MOD Set 3.1: A 129 TYR OH : rot 154:sc= 0.4 USER MOD Set 3.2: A 206 TYR OH : rot 15:sc= 0.377 USER MOD Set 4.1: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 91 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0404) USER MOD Single : A 95 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 99 THR OG1 : rot 82:sc= 0.0856 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 60:sc= 1.29 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 90:sc= 0.128 USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= 1.79 (180deg=1.79) USER MOD Single : A 114 ASN : amide:sc= -0.073 X(o=-0.073,f=-0.073) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.351 X(o=-0.35,f=0) USER MOD Single : A 139 HIS : no HE2:sc= 0.0904 K(o=0.09,f=-4!) USER MOD Single : A 143 ASN : amide:sc= -0.129 K(o=-0.13,f=-0.64) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.12) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0626) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -147:sc= -0.0117 (180deg=-0.296) USER MOD Single : A 205 GLN : amide:sc= 0.689 K(o=0.69,f=-0.91) USER MOD Single : A 211 SER OG : rot 53:sc= 0.0249 USER MOD Single : A 212 ASN : amide:sc= -0.315 X(o=-0.31,f=-0.045) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 90:sc= -0.149 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 31:sc= 0.235 USER MOD Single : A 225 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0116) USER MOD Single : A 229 TYR OH : rot -163:sc= 1.1 USER MOD Single : A 232 GLN : amide:sc= 0.124 K(o=0.12,f=-0.94) USER MOD Single : A 240 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 23.125 -13.865 1.546 1.00 0.00 N ATOM 2 CA GLY A 88 24.245 -12.995 1.172 1.00 0.00 C ATOM 3 C GLY A 88 25.511 -13.523 1.816 1.00 0.00 C ATOM 4 O GLY A 88 25.569 -13.650 3.037 1.00 0.00 O ATOM 0 HA2 GLY A 88 24.356 -12.968 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 88 24.054 -11.973 1.498 1.00 0.00 H new ATOM 8 N ALA A 89 26.532 -13.832 1.018 1.00 0.00 N ATOM 9 CA ALA A 89 27.804 -14.365 1.491 1.00 0.00 C ATOM 10 C ALA A 89 29.014 -13.668 0.856 1.00 0.00 C ATOM 11 O ALA A 89 30.089 -14.262 0.813 1.00 0.00 O ATOM 12 CB ALA A 89 27.804 -15.880 1.248 1.00 0.00 C ATOM 0 H ALA A 89 26.495 -13.716 0.005 1.00 0.00 H new ATOM 0 HA ALA A 89 27.904 -14.166 2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 89 28.747 -16.304 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 89 26.979 -16.336 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 89 27.687 -16.078 0.183 1.00 0.00 H new ATOM 18 N SER A 90 28.861 -12.450 0.321 1.00 0.00 N ATOM 19 CA SER A 90 29.985 -11.745 -0.297 1.00 0.00 C ATOM 20 C SER A 90 29.780 -10.230 -0.322 1.00 0.00 C ATOM 21 O SER A 90 30.567 -9.503 0.277 1.00 0.00 O ATOM 22 CB SER A 90 30.274 -12.321 -1.695 1.00 0.00 C ATOM 23 OG SER A 90 29.089 -12.635 -2.409 1.00 0.00 O ATOM 0 H SER A 90 27.979 -11.939 0.304 1.00 0.00 H new ATOM 0 HA SER A 90 30.866 -11.912 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 90 30.859 -11.601 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 90 30.883 -13.219 -1.595 1.00 0.00 H new ATOM 0 HG SER A 90 29.323 -12.995 -3.290 1.00 0.00 H new ATOM 29 N ASN A 91 28.721 -9.738 -0.975 1.00 0.00 N ATOM 30 CA ASN A 91 28.407 -8.308 -1.096 1.00 0.00 C ATOM 31 C ASN A 91 27.832 -7.761 0.221 1.00 0.00 C ATOM 32 O ASN A 91 26.708 -7.247 0.246 1.00 0.00 O ATOM 33 CB ASN A 91 27.445 -8.045 -2.277 1.00 0.00 C ATOM 34 CG ASN A 91 27.985 -8.523 -3.619 1.00 0.00 C ATOM 35 OD1 ASN A 91 28.021 -9.721 -3.866 1.00 0.00 O ATOM 36 ND2 ASN A 91 28.384 -7.644 -4.519 1.00 0.00 N ATOM 0 H ASN A 91 28.042 -10.336 -1.445 1.00 0.00 H new ATOM 0 HA ASN A 91 29.336 -7.777 -1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 91 26.495 -8.542 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.240 -6.976 -2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 91 28.725 -7.962 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.352 -6.647 -4.307 1.00 0.00 H new ATOM 43 N SER A 92 28.585 -7.857 1.318 1.00 0.00 N ATOM 44 CA SER A 92 28.226 -7.411 2.658 1.00 0.00 C ATOM 45 C SER A 92 27.642 -6.000 2.675 1.00 0.00 C ATOM 46 O SER A 92 26.484 -5.847 3.054 1.00 0.00 O ATOM 47 CB SER A 92 29.453 -7.511 3.562 1.00 0.00 C ATOM 48 OG SER A 92 29.826 -8.874 3.725 1.00 0.00 O ATOM 0 H SER A 92 29.516 -8.273 1.289 1.00 0.00 H new ATOM 0 HA SER A 92 27.437 -8.064 3.032 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.280 -6.948 3.130 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.237 -7.066 4.533 1.00 0.00 H new ATOM 0 HG SER A 92 30.614 -8.930 4.304 1.00 0.00 H new ATOM 54 N GLU A 93 28.378 -4.992 2.195 1.00 0.00 N ATOM 55 CA GLU A 93 27.914 -3.606 2.179 1.00 0.00 C ATOM 56 C GLU A 93 26.542 -3.470 1.512 1.00 0.00 C ATOM 57 O GLU A 93 25.607 -2.931 2.100 1.00 0.00 O ATOM 58 CB GLU A 93 28.906 -2.712 1.434 1.00 0.00 C ATOM 59 CG GLU A 93 30.228 -2.445 2.161 1.00 0.00 C ATOM 60 CD GLU A 93 30.948 -1.270 1.493 1.00 0.00 C ATOM 61 OE1 GLU A 93 31.308 -0.301 2.192 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.047 -1.268 0.242 1.00 0.00 O ATOM 0 H GLU A 93 29.313 -5.117 1.807 1.00 0.00 H new ATOM 0 HA GLU A 93 27.834 -3.292 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.128 -3.170 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.424 -1.756 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.039 -2.221 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.857 -3.335 2.133 1.00 0.00 H new ATOM 69 N LYS A 94 26.401 -3.989 0.287 1.00 0.00 N ATOM 70 CA LYS A 94 25.147 -3.921 -0.462 1.00 0.00 C ATOM 71 C LYS A 94 24.024 -4.596 0.322 1.00 0.00 C ATOM 72 O LYS A 94 22.903 -4.102 0.333 1.00 0.00 O ATOM 73 CB LYS A 94 25.335 -4.538 -1.862 1.00 0.00 C ATOM 74 CG LYS A 94 24.677 -3.721 -2.987 1.00 0.00 C ATOM 75 CD LYS A 94 23.165 -3.937 -3.138 1.00 0.00 C ATOM 76 CE LYS A 94 22.668 -3.412 -4.496 1.00 0.00 C ATOM 77 NZ LYS A 94 23.034 -4.302 -5.621 1.00 0.00 N ATOM 0 H LYS A 94 27.153 -4.467 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 94 24.861 -2.878 -0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.401 -4.632 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 94 24.919 -5.546 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.862 -2.662 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 94 25.162 -3.972 -3.931 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.935 -4.999 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.638 -3.427 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.584 -3.301 -4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.085 -2.420 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.549 -3.986 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.063 -4.269 -5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.747 -5.277 -5.400 1.00 0.00 H new ATOM 91 N THR A 95 24.307 -5.729 0.965 1.00 0.00 N ATOM 92 CA THR A 95 23.324 -6.455 1.758 1.00 0.00 C ATOM 93 C THR A 95 22.919 -5.603 2.970 1.00 0.00 C ATOM 94 O THR A 95 21.730 -5.497 3.261 1.00 0.00 O ATOM 95 CB THR A 95 23.870 -7.830 2.160 1.00 0.00 C ATOM 96 OG1 THR A 95 24.524 -8.492 1.079 1.00 0.00 O ATOM 97 CG2 THR A 95 22.740 -8.758 2.594 1.00 0.00 C ATOM 0 H THR A 95 25.228 -6.167 0.948 1.00 0.00 H new ATOM 0 HA THR A 95 22.427 -6.638 1.166 1.00 0.00 H new ATOM 0 HB THR A 95 24.573 -7.637 2.970 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.450 -8.177 1.014 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.153 -9.727 2.874 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.220 -8.324 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.038 -8.887 1.770 1.00 0.00 H new ATOM 105 N ALA A 96 23.872 -4.965 3.658 1.00 0.00 N ATOM 106 CA ALA A 96 23.577 -4.112 4.804 1.00 0.00 C ATOM 107 C ALA A 96 22.688 -2.969 4.329 1.00 0.00 C ATOM 108 O ALA A 96 21.661 -2.696 4.947 1.00 0.00 O ATOM 109 CB ALA A 96 24.864 -3.598 5.447 1.00 0.00 C ATOM 0 H ALA A 96 24.865 -5.028 3.434 1.00 0.00 H new ATOM 0 HA ALA A 96 23.053 -4.682 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.617 -2.964 6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.465 -4.443 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.430 -3.020 4.717 1.00 0.00 H new ATOM 115 N LEU A 97 23.036 -2.359 3.186 1.00 0.00 N ATOM 116 CA LEU A 97 22.273 -1.273 2.595 1.00 0.00 C ATOM 117 C LEU A 97 20.854 -1.756 2.329 1.00 0.00 C ATOM 118 O LEU A 97 19.926 -1.013 2.628 1.00 0.00 O ATOM 119 CB LEU A 97 22.942 -0.780 1.301 1.00 0.00 C ATOM 120 CG LEU A 97 22.184 0.340 0.552 1.00 0.00 C ATOM 121 CD1 LEU A 97 22.090 1.620 1.387 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.946 0.642 -0.742 1.00 0.00 C ATOM 0 H LEU A 97 23.864 -2.615 2.649 1.00 0.00 H new ATOM 0 HA LEU A 97 22.241 -0.430 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.942 -0.421 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.062 -1.628 0.627 1.00 0.00 H new ATOM 0 HG LEU A 97 21.168 0.001 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.550 2.382 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.560 1.410 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.093 1.980 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.432 1.431 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.958 0.968 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.991 -0.258 -1.356 1.00 0.00 H new ATOM 134 N LEU A 98 20.666 -2.963 1.786 1.00 0.00 N ATOM 135 CA LEU A 98 19.341 -3.517 1.495 1.00 0.00 C ATOM 136 C LEU A 98 18.548 -3.645 2.795 1.00 0.00 C ATOM 137 O LEU A 98 17.461 -3.089 2.937 1.00 0.00 O ATOM 138 CB LEU A 98 19.479 -4.881 0.795 1.00 0.00 C ATOM 139 CG LEU A 98 19.836 -4.738 -0.693 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.640 -5.926 -1.223 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.568 -4.645 -1.531 1.00 0.00 C ATOM 0 H LEU A 98 21.433 -3.586 1.535 1.00 0.00 H new ATOM 0 HA LEU A 98 18.804 -2.848 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.248 -5.468 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.544 -5.433 0.891 1.00 0.00 H new ATOM 0 HG LEU A 98 20.439 -3.834 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.864 -5.772 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.571 -6.014 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.058 -6.840 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.834 -4.544 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.973 -5.548 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.988 -3.777 -1.218 1.00 0.00 H new ATOM 153 N THR A 99 19.126 -4.323 3.781 1.00 0.00 N ATOM 154 CA THR A 99 18.516 -4.531 5.089 1.00 0.00 C ATOM 155 C THR A 99 18.123 -3.194 5.738 1.00 0.00 C ATOM 156 O THR A 99 16.991 -3.015 6.213 1.00 0.00 O ATOM 157 CB THR A 99 19.504 -5.376 5.911 1.00 0.00 C ATOM 158 OG1 THR A 99 19.639 -6.653 5.304 1.00 0.00 O ATOM 159 CG2 THR A 99 19.097 -5.588 7.364 1.00 0.00 C ATOM 0 H THR A 99 20.048 -4.751 3.692 1.00 0.00 H new ATOM 0 HA THR A 99 17.573 -5.073 5.019 1.00 0.00 H new ATOM 0 HB THR A 99 20.439 -4.815 5.920 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.282 -6.598 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.850 -6.194 7.868 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.014 -4.623 7.863 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.135 -6.100 7.402 1.00 0.00 H new ATOM 167 N LYS A 100 19.028 -2.214 5.762 1.00 0.00 N ATOM 168 CA LYS A 100 18.773 -0.901 6.335 1.00 0.00 C ATOM 169 C LYS A 100 17.660 -0.200 5.569 1.00 0.00 C ATOM 170 O LYS A 100 16.753 0.345 6.200 1.00 0.00 O ATOM 171 CB LYS A 100 20.078 -0.103 6.317 1.00 0.00 C ATOM 172 CG LYS A 100 19.950 1.227 7.075 1.00 0.00 C ATOM 173 CD LYS A 100 21.238 2.061 7.082 1.00 0.00 C ATOM 174 CE LYS A 100 21.639 2.526 5.679 1.00 0.00 C ATOM 175 NZ LYS A 100 22.756 3.490 5.706 1.00 0.00 N ATOM 0 H LYS A 100 19.968 -2.316 5.379 1.00 0.00 H new ATOM 0 HA LYS A 100 18.435 -0.992 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.874 -0.699 6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.368 0.094 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.150 1.815 6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.656 1.021 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.101 2.931 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 100 22.048 1.471 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.923 1.661 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.779 2.984 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 22.992 3.776 4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.478 4.328 6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.587 3.047 6.147 1.00 0.00 H new ATOM 189 N THR A 101 17.720 -0.220 4.241 1.00 0.00 N ATOM 190 CA THR A 101 16.736 0.388 3.362 1.00 0.00 C ATOM 191 C THR A 101 15.341 -0.132 3.704 1.00 0.00 C ATOM 192 O THR A 101 14.429 0.678 3.856 1.00 0.00 O ATOM 193 CB THR A 101 17.134 0.119 1.902 1.00 0.00 C ATOM 194 OG1 THR A 101 18.353 0.772 1.619 1.00 0.00 O ATOM 195 CG2 THR A 101 16.128 0.618 0.879 1.00 0.00 C ATOM 0 H THR A 101 18.480 -0.675 3.735 1.00 0.00 H new ATOM 0 HA THR A 101 16.709 1.469 3.502 1.00 0.00 H new ATOM 0 HB THR A 101 17.199 -0.966 1.817 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.051 0.437 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.485 0.388 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.168 0.128 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.007 1.696 0.983 1.00 0.00 H new ATOM 203 N LEU A 102 15.171 -1.447 3.888 1.00 0.00 N ATOM 204 CA LEU A 102 13.864 -2.005 4.218 1.00 0.00 C ATOM 205 C LEU A 102 13.333 -1.391 5.509 1.00 0.00 C ATOM 206 O LEU A 102 12.232 -0.854 5.514 1.00 0.00 O ATOM 207 CB LEU A 102 13.918 -3.538 4.328 1.00 0.00 C ATOM 208 CG LEU A 102 12.548 -4.172 4.674 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.378 -3.707 3.803 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.637 -5.691 4.525 1.00 0.00 C ATOM 0 H LEU A 102 15.919 -2.136 3.814 1.00 0.00 H new ATOM 0 HA LEU A 102 13.180 -1.757 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.275 -3.951 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.643 -3.816 5.093 1.00 0.00 H new ATOM 0 HG LEU A 102 12.343 -3.850 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.464 -4.207 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.256 -2.629 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.580 -3.953 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.673 -6.138 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.904 -5.941 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.398 -6.079 5.202 1.00 0.00 H new ATOM 222 N ASN A 103 14.105 -1.442 6.598 1.00 0.00 N ATOM 223 CA ASN A 103 13.666 -0.889 7.881 1.00 0.00 C ATOM 224 C ASN A 103 13.319 0.588 7.763 1.00 0.00 C ATOM 225 O ASN A 103 12.288 1.021 8.269 1.00 0.00 O ATOM 226 CB ASN A 103 14.730 -1.068 8.961 1.00 0.00 C ATOM 227 CG ASN A 103 14.329 -0.314 10.226 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.258 -0.523 10.781 1.00 0.00 O ATOM 229 ND2 ASN A 103 15.169 0.590 10.694 1.00 0.00 N ATOM 0 H ASN A 103 15.035 -1.860 6.616 1.00 0.00 H new ATOM 0 HA ASN A 103 12.772 -1.442 8.167 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.857 -2.127 9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.691 -0.701 8.600 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.929 1.125 11.529 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.058 0.753 10.221 1.00 0.00 H new ATOM 236 N GLN A 104 14.192 1.361 7.118 1.00 0.00 N ATOM 237 CA GLN A 104 14.013 2.789 6.908 1.00 0.00 C ATOM 238 C GLN A 104 12.679 3.029 6.209 1.00 0.00 C ATOM 239 O GLN A 104 11.887 3.859 6.646 1.00 0.00 O ATOM 240 CB GLN A 104 15.182 3.296 6.060 1.00 0.00 C ATOM 241 CG GLN A 104 16.494 3.374 6.845 1.00 0.00 C ATOM 242 CD GLN A 104 16.683 4.767 7.420 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.158 5.666 6.732 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.315 4.987 8.674 1.00 0.00 N ATOM 0 H GLN A 104 15.059 1.001 6.721 1.00 0.00 H new ATOM 0 HA GLN A 104 14.000 3.327 7.856 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.316 2.637 5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.939 4.284 5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.488 2.639 7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.331 3.126 6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.922 4.228 9.231 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.425 5.915 9.082 1.00 0.00 H new ATOM 253 N GLY A 105 12.402 2.258 5.162 1.00 0.00 N ATOM 254 CA GLY A 105 11.170 2.379 4.420 1.00 0.00 C ATOM 255 C GLY A 105 9.973 2.029 5.296 1.00 0.00 C ATOM 256 O GLY A 105 9.001 2.780 5.335 1.00 0.00 O ATOM 0 H GLY A 105 13.030 1.535 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.066 3.397 4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.197 1.719 3.553 1.00 0.00 H new ATOM 260 N VAL A 106 10.032 0.932 6.041 1.00 0.00 N ATOM 261 CA VAL A 106 8.967 0.458 6.923 1.00 0.00 C ATOM 262 C VAL A 106 8.637 1.516 7.976 1.00 0.00 C ATOM 263 O VAL A 106 7.464 1.869 8.109 1.00 0.00 O ATOM 264 CB VAL A 106 9.365 -0.897 7.525 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.340 -1.443 8.527 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.532 -1.957 6.429 1.00 0.00 C ATOM 0 H VAL A 106 10.851 0.325 6.049 1.00 0.00 H new ATOM 0 HA VAL A 106 8.050 0.299 6.356 1.00 0.00 H new ATOM 0 HB VAL A 106 10.304 -0.708 8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.684 -2.402 8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.227 -0.739 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.380 -1.576 8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.814 -2.907 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.591 -2.076 5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.310 -1.642 5.733 1.00 0.00 H new ATOM 276 N LYS A 107 9.617 2.028 8.736 1.00 0.00 N ATOM 277 CA LYS A 107 9.316 3.053 9.736 1.00 0.00 C ATOM 278 C LYS A 107 8.770 4.306 9.057 1.00 0.00 C ATOM 279 O LYS A 107 7.925 4.986 9.628 1.00 0.00 O ATOM 280 CB LYS A 107 10.518 3.349 10.653 1.00 0.00 C ATOM 281 CG LYS A 107 11.785 3.900 9.979 1.00 0.00 C ATOM 282 CD LYS A 107 11.812 5.411 9.681 1.00 0.00 C ATOM 283 CE LYS A 107 12.733 6.203 10.617 1.00 0.00 C ATOM 284 NZ LYS A 107 12.240 6.255 12.007 1.00 0.00 N ATOM 0 H LYS A 107 10.598 1.756 8.678 1.00 0.00 H new ATOM 0 HA LYS A 107 8.539 2.666 10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.199 4.064 11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.783 2.429 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.638 3.664 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.930 3.366 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.135 5.564 8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.800 5.807 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.726 5.753 10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.840 7.219 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.904 6.803 12.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.305 6.710 12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.163 5.289 12.385 1.00 0.00 H new ATOM 298 N THR A 108 9.219 4.609 7.838 1.00 0.00 N ATOM 299 CA THR A 108 8.743 5.791 7.142 1.00 0.00 C ATOM 300 C THR A 108 7.267 5.606 6.798 1.00 0.00 C ATOM 301 O THR A 108 6.460 6.508 7.019 1.00 0.00 O ATOM 302 CB THR A 108 9.623 6.062 5.912 1.00 0.00 C ATOM 303 OG1 THR A 108 10.815 6.703 6.322 1.00 0.00 O ATOM 304 CG2 THR A 108 8.923 6.945 4.882 1.00 0.00 C ATOM 0 H THR A 108 9.903 4.056 7.323 1.00 0.00 H new ATOM 0 HA THR A 108 8.820 6.673 7.777 1.00 0.00 H new ATOM 0 HB THR A 108 9.835 5.100 5.445 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.495 6.028 6.527 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.586 7.108 4.032 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.011 6.455 4.542 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.672 7.904 5.335 1.00 0.00 H new ATOM 312 N ILE A 109 6.903 4.441 6.259 1.00 0.00 N ATOM 313 CA ILE A 109 5.539 4.134 5.883 1.00 0.00 C ATOM 314 C ILE A 109 4.656 4.230 7.126 1.00 0.00 C ATOM 315 O ILE A 109 3.638 4.916 7.080 1.00 0.00 O ATOM 316 CB ILE A 109 5.449 2.745 5.215 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.172 2.680 3.855 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.978 2.353 4.996 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.634 1.263 3.517 1.00 0.00 C ATOM 0 H ILE A 109 7.560 3.683 6.073 1.00 0.00 H new ATOM 0 HA ILE A 109 5.186 4.854 5.145 1.00 0.00 H new ATOM 0 HB ILE A 109 5.943 2.052 5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.504 3.039 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.033 3.348 3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.929 1.372 4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.463 2.320 5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.497 3.089 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.138 1.265 2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.323 0.912 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.770 0.599 3.474 1.00 0.00 H new ATOM 331 N PHE A 110 5.020 3.559 8.224 1.00 0.00 N ATOM 332 CA PHE A 110 4.195 3.609 9.424 1.00 0.00 C ATOM 333 C PHE A 110 4.088 5.042 9.930 1.00 0.00 C ATOM 334 O PHE A 110 3.021 5.421 10.403 1.00 0.00 O ATOM 335 CB PHE A 110 4.675 2.640 10.522 1.00 0.00 C ATOM 336 CG PHE A 110 3.571 1.735 11.067 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.363 2.267 11.564 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.727 0.335 11.033 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.328 1.416 11.997 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.694 -0.518 11.463 1.00 0.00 C ATOM 341 CZ PHE A 110 1.491 0.021 11.945 1.00 0.00 C ATOM 0 H PHE A 110 5.862 2.988 8.302 1.00 0.00 H new ATOM 0 HA PHE A 110 3.197 3.266 9.151 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.477 2.020 10.122 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.099 3.217 11.344 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.230 3.338 11.613 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.652 -0.089 10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.406 1.837 12.370 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.827 -1.589 11.422 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.696 -0.632 12.274 1.00 0.00 H new ATOM 351 N ASP A 111 5.137 5.863 9.821 1.00 0.00 N ATOM 352 CA ASP A 111 5.077 7.249 10.284 1.00 0.00 C ATOM 353 C ASP A 111 4.055 8.038 9.468 1.00 0.00 C ATOM 354 O ASP A 111 3.184 8.704 10.021 1.00 0.00 O ATOM 355 CB ASP A 111 6.451 7.931 10.186 1.00 0.00 C ATOM 356 CG ASP A 111 6.381 9.390 10.646 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.026 9.615 11.826 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.719 10.302 9.854 1.00 0.00 O ATOM 0 H ASP A 111 6.034 5.592 9.418 1.00 0.00 H new ATOM 0 HA ASP A 111 4.773 7.235 11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.173 7.389 10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.808 7.888 9.157 1.00 0.00 H new ATOM 363 N LYS A 112 4.123 7.927 8.144 1.00 0.00 N ATOM 364 CA LYS A 112 3.240 8.642 7.233 1.00 0.00 C ATOM 365 C LYS A 112 1.811 8.110 7.161 1.00 0.00 C ATOM 366 O LYS A 112 0.919 8.896 6.847 1.00 0.00 O ATOM 367 CB LYS A 112 3.888 8.653 5.835 1.00 0.00 C ATOM 368 CG LYS A 112 4.716 9.931 5.606 1.00 0.00 C ATOM 369 CD LYS A 112 5.974 10.115 6.473 1.00 0.00 C ATOM 370 CE LYS A 112 6.178 11.589 6.856 1.00 0.00 C ATOM 371 NZ LYS A 112 5.386 12.009 8.037 1.00 0.00 N ATOM 0 H LYS A 112 4.801 7.331 7.670 1.00 0.00 H new ATOM 0 HA LYS A 112 3.130 9.651 7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.529 7.778 5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.112 8.579 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.020 9.954 4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.065 10.790 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.887 9.511 7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.848 9.754 5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.235 11.761 7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.910 12.217 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.584 13.008 8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.373 11.892 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.646 11.422 8.856 1.00 0.00 H new ATOM 385 N LEU A 113 1.560 6.825 7.416 1.00 0.00 N ATOM 386 CA LEU A 113 0.209 6.265 7.341 1.00 0.00 C ATOM 387 C LEU A 113 -0.498 6.482 8.663 1.00 0.00 C ATOM 388 O LEU A 113 -1.717 6.613 8.718 1.00 0.00 O ATOM 389 CB LEU A 113 0.233 4.781 6.956 1.00 0.00 C ATOM 390 CG LEU A 113 0.107 4.513 5.448 1.00 0.00 C ATOM 391 CD1 LEU A 113 1.183 5.151 4.562 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.174 2.996 5.272 1.00 0.00 C ATOM 0 H LEU A 113 2.278 6.149 7.677 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.342 6.782 6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.163 4.340 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.580 4.271 7.472 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.829 4.967 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.994 4.895 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.157 6.234 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.164 4.778 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.089 2.748 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.125 2.627 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.644 2.530 5.821 1.00 0.00 H new ATOM 404 N ASN A 114 0.280 6.546 9.740 1.00 0.00 N ATOM 405 CA ASN A 114 -0.234 6.772 11.076 1.00 0.00 C ATOM 406 C ASN A 114 -0.965 8.118 11.176 1.00 0.00 C ATOM 407 O ASN A 114 -1.785 8.299 12.071 1.00 0.00 O ATOM 408 CB ASN A 114 0.925 6.695 12.065 1.00 0.00 C ATOM 409 CG ASN A 114 0.553 7.148 13.468 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.908 8.242 13.891 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.152 6.324 14.222 1.00 0.00 N ATOM 0 H ASN A 114 1.294 6.441 9.703 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.967 6.002 11.315 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.289 5.669 12.107 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.747 7.310 11.699 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.409 6.595 15.171 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.440 5.417 13.855 1.00 0.00 H new ATOM 418 N GLU A 115 -0.717 9.045 10.249 1.00 0.00 N ATOM 419 CA GLU A 115 -1.354 10.352 10.240 1.00 0.00 C ATOM 420 C GLU A 115 -2.830 10.239 9.825 1.00 0.00 C ATOM 421 O GLU A 115 -3.702 10.772 10.511 1.00 0.00 O ATOM 422 CB GLU A 115 -0.581 11.257 9.265 1.00 0.00 C ATOM 423 CG GLU A 115 0.824 11.595 9.798 1.00 0.00 C ATOM 424 CD GLU A 115 1.545 12.685 8.996 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.721 12.468 8.594 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.004 13.807 8.882 1.00 0.00 O ATOM 0 H GLU A 115 -0.062 8.903 9.480 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.332 10.781 11.242 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.494 10.761 8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.140 12.178 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.741 11.916 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.432 10.690 9.792 1.00 0.00 H new ATOM 433 N ARG A 116 -3.147 9.499 8.759 1.00 0.00 N ATOM 434 CA ARG A 116 -4.501 9.286 8.241 1.00 0.00 C ATOM 435 C ARG A 116 -4.460 8.119 7.265 1.00 0.00 C ATOM 436 O ARG A 116 -3.409 7.847 6.671 1.00 0.00 O ATOM 437 CB ARG A 116 -4.999 10.508 7.426 1.00 0.00 C ATOM 438 CG ARG A 116 -5.527 11.747 8.160 1.00 0.00 C ATOM 439 CD ARG A 116 -6.669 11.439 9.131 1.00 0.00 C ATOM 440 NE ARG A 116 -7.988 11.259 8.491 1.00 0.00 N ATOM 441 CZ ARG A 116 -9.041 10.636 9.044 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.929 9.995 10.201 1.00 0.00 N ATOM 443 NH2 ARG A 116 -10.228 10.638 8.444 1.00 0.00 N ATOM 0 H ARG A 116 -2.438 9.012 8.211 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.160 9.112 9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.176 10.833 6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.793 10.158 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.708 12.211 8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.871 12.476 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.422 10.534 9.686 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.740 12.249 9.857 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.109 11.639 7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.032 9.970 10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.740 9.528 10.606 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.348 11.117 7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.019 10.160 8.876 1.00 0.00 H new ATOM 457 N CYS A 117 -5.605 7.462 7.081 1.00 0.00 N ATOM 458 CA CYS A 117 -5.699 6.353 6.150 1.00 0.00 C ATOM 459 C CYS A 117 -5.729 6.974 4.749 1.00 0.00 C ATOM 460 O CYS A 117 -5.977 8.172 4.594 1.00 0.00 O ATOM 461 CB CYS A 117 -6.984 5.556 6.419 1.00 0.00 C ATOM 462 SG CYS A 117 -7.252 5.064 8.145 1.00 0.00 S ATOM 0 H CYS A 117 -6.475 7.683 7.566 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.861 5.664 6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.836 6.153 6.093 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.970 4.658 5.802 1.00 0.00 H new ATOM 467 N ILE A 118 -5.463 6.172 3.724 1.00 0.00 N ATOM 468 CA ILE A 118 -5.449 6.626 2.336 1.00 0.00 C ATOM 469 C ILE A 118 -6.525 5.882 1.572 1.00 0.00 C ATOM 470 O ILE A 118 -6.930 4.785 1.950 1.00 0.00 O ATOM 471 CB ILE A 118 -4.035 6.535 1.726 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.362 5.166 1.965 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.214 7.689 2.302 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.010 5.014 1.256 1.00 0.00 C ATOM 0 H ILE A 118 -5.249 5.181 3.833 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.691 7.687 2.274 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.101 6.620 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.219 5.023 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.032 4.377 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.204 7.657 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.683 8.637 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.168 7.597 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.596 4.028 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.149 5.125 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.323 5.781 1.614 1.00 0.00 H new ATOM 486 N PHE A 119 -6.991 6.471 0.475 1.00 0.00 N ATOM 487 CA PHE A 119 -8.052 5.889 -0.324 1.00 0.00 C ATOM 488 C PHE A 119 -7.903 6.264 -1.797 1.00 0.00 C ATOM 489 O PHE A 119 -7.199 7.224 -2.137 1.00 0.00 O ATOM 490 CB PHE A 119 -9.421 6.333 0.244 1.00 0.00 C ATOM 491 CG PHE A 119 -9.377 7.264 1.450 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.447 6.727 2.744 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.137 8.639 1.290 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.282 7.543 3.874 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.962 9.462 2.419 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.033 8.913 3.710 1.00 0.00 C ATOM 0 H PHE A 119 -6.642 7.361 0.120 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.987 4.802 -0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.978 6.828 -0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.984 5.441 0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.630 5.671 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.087 9.066 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.347 7.118 4.865 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.773 10.518 2.292 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.896 9.545 4.575 1.00 0.00 H new ATOM 506 N TYR A 120 -8.596 5.523 -2.663 1.00 0.00 N ATOM 507 CA TYR A 120 -8.598 5.685 -4.110 1.00 0.00 C ATOM 508 C TYR A 120 -9.925 5.194 -4.684 1.00 0.00 C ATOM 509 O TYR A 120 -10.338 4.063 -4.410 1.00 0.00 O ATOM 510 CB TYR A 120 -7.435 4.857 -4.672 1.00 0.00 C ATOM 511 CG TYR A 120 -7.300 4.850 -6.179 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.102 3.997 -6.962 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.338 5.669 -6.799 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.976 3.994 -8.360 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.200 5.660 -8.196 1.00 0.00 C ATOM 516 CZ TYR A 120 -7.039 4.845 -8.981 1.00 0.00 C ATOM 517 OH TYR A 120 -6.982 4.905 -10.337 1.00 0.00 O ATOM 0 H TYR A 120 -9.198 4.759 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.480 6.734 -4.381 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.506 5.234 -4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.549 3.828 -4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.817 3.343 -6.485 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.705 6.306 -6.199 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.595 3.342 -8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.451 6.278 -8.669 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.285 5.539 -10.607 1.00 0.00 H new ATOM 527 N GLN A 121 -10.597 6.022 -5.484 1.00 0.00 N ATOM 528 CA GLN A 121 -11.858 5.672 -6.116 1.00 0.00 C ATOM 529 C GLN A 121 -11.562 5.014 -7.460 1.00 0.00 C ATOM 530 O GLN A 121 -11.159 5.674 -8.422 1.00 0.00 O ATOM 531 CB GLN A 121 -12.777 6.893 -6.252 1.00 0.00 C ATOM 532 CG GLN A 121 -14.134 6.484 -6.860 1.00 0.00 C ATOM 533 CD GLN A 121 -15.107 7.638 -7.069 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.875 8.508 -7.908 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.245 7.635 -6.393 1.00 0.00 N ATOM 0 H GLN A 121 -10.274 6.963 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.400 4.963 -5.490 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.933 7.349 -5.274 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.302 7.645 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.956 5.997 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.601 5.745 -6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.425 6.908 -5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.942 8.360 -6.565 1.00 0.00 H new ATOM 544 N ALA A 122 -11.707 3.693 -7.522 1.00 0.00 N ATOM 545 CA ALA A 122 -11.499 2.910 -8.725 1.00 0.00 C ATOM 546 C ALA A 122 -12.851 2.815 -9.436 1.00 0.00 C ATOM 547 O ALA A 122 -13.446 1.739 -9.512 1.00 0.00 O ATOM 548 CB ALA A 122 -10.923 1.535 -8.356 1.00 0.00 C ATOM 0 H ALA A 122 -11.979 3.130 -6.716 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.776 3.373 -9.396 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.768 0.950 -9.263 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.971 1.666 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.620 1.012 -7.702 1.00 0.00 H new ATOM 554 N GLY A 123 -13.360 3.936 -9.954 1.00 0.00 N ATOM 555 CA GLY A 123 -14.633 3.939 -10.657 1.00 0.00 C ATOM 556 C GLY A 123 -15.787 3.789 -9.672 1.00 0.00 C ATOM 557 O GLY A 123 -16.043 4.701 -8.882 1.00 0.00 O ATOM 0 H GLY A 123 -12.907 4.848 -9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.744 4.867 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.657 3.125 -11.381 1.00 0.00 H new ATOM 561 N PHE A 124 -16.524 2.679 -9.758 1.00 0.00 N ATOM 562 CA PHE A 124 -17.659 2.412 -8.882 1.00 0.00 C ATOM 563 C PHE A 124 -17.237 2.029 -7.458 1.00 0.00 C ATOM 564 O PHE A 124 -17.914 2.426 -6.508 1.00 0.00 O ATOM 565 CB PHE A 124 -18.530 1.300 -9.483 1.00 0.00 C ATOM 566 CG PHE A 124 -19.790 1.028 -8.680 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.787 0.057 -7.661 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.958 1.773 -8.922 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.939 -0.174 -6.890 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.117 1.536 -8.162 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.107 0.567 -7.143 1.00 0.00 C ATOM 0 H PHE A 124 -16.347 1.941 -10.439 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.228 3.339 -8.807 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.808 1.575 -10.501 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.944 0.383 -9.549 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.891 -0.516 -7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.965 2.529 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.927 -0.917 -6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.017 2.099 -8.361 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.996 0.392 -6.555 1.00 0.00 H new ATOM 581 N TRP A 125 -16.117 1.323 -7.274 1.00 0.00 N ATOM 582 CA TRP A 125 -15.680 0.900 -5.946 1.00 0.00 C ATOM 583 C TRP A 125 -14.497 1.717 -5.480 1.00 0.00 C ATOM 584 O TRP A 125 -13.587 2.031 -6.248 1.00 0.00 O ATOM 585 CB TRP A 125 -15.274 -0.580 -5.954 1.00 0.00 C ATOM 586 CG TRP A 125 -16.417 -1.531 -6.079 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.764 -2.227 -7.185 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.410 -1.865 -5.070 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.908 -2.951 -6.928 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.373 -2.738 -5.652 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.598 -1.505 -3.721 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.499 -3.188 -4.952 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.718 -1.958 -3.001 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.677 -2.774 -3.624 1.00 0.00 C ATOM 0 H TRP A 125 -15.498 1.034 -8.031 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.519 1.050 -5.266 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.583 -0.750 -6.780 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.732 -0.801 -5.034 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.229 -2.217 -8.123 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.356 -3.570 -7.603 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.872 -0.872 -3.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.217 -3.841 -5.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.841 -1.678 -1.965 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.556 -3.084 -3.078 1.00 0.00 H new ATOM 605 N ILE A 126 -14.537 2.088 -4.209 1.00 0.00 N ATOM 606 CA ILE A 126 -13.502 2.844 -3.543 1.00 0.00 C ATOM 607 C ILE A 126 -12.761 1.809 -2.717 1.00 0.00 C ATOM 608 O ILE A 126 -13.327 0.806 -2.280 1.00 0.00 O ATOM 609 CB ILE A 126 -14.114 3.989 -2.698 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.783 4.993 -3.654 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.073 4.734 -1.842 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.898 5.821 -3.035 1.00 0.00 C ATOM 0 H ILE A 126 -15.321 1.860 -3.597 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.823 3.352 -4.228 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.831 3.542 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.020 5.669 -4.040 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.186 4.447 -4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.566 5.523 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.600 4.034 -1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.315 5.173 -2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.307 6.498 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.686 5.159 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.501 6.400 -2.201 1.00 0.00 H new ATOM 624 N TYR A 127 -11.482 2.079 -2.539 1.00 0.00 N ATOM 625 CA TYR A 127 -10.540 1.294 -1.785 1.00 0.00 C ATOM 626 C TYR A 127 -9.979 2.214 -0.720 1.00 0.00 C ATOM 627 O TYR A 127 -9.610 3.345 -1.045 1.00 0.00 O ATOM 628 CB TYR A 127 -9.475 0.777 -2.739 1.00 0.00 C ATOM 629 CG TYR A 127 -9.997 -0.322 -3.635 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.805 -0.004 -4.743 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.750 -1.664 -3.310 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.366 -1.024 -5.521 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.255 -2.690 -4.123 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.068 -2.378 -5.233 1.00 0.00 C ATOM 635 OH TYR A 127 -11.516 -3.394 -6.019 1.00 0.00 O ATOM 0 H TYR A 127 -11.051 2.909 -2.947 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.986 0.423 -1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.108 1.600 -3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.626 0.404 -2.166 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.993 1.030 -4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.170 -1.908 -2.432 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -12.026 -0.778 -6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.021 -3.720 -3.899 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.205 -4.250 -5.656 1.00 0.00 H new ATOM 645 N GLU A 128 -9.909 1.735 0.518 1.00 0.00 N ATOM 646 CA GLU A 128 -9.421 2.446 1.682 1.00 0.00 C ATOM 647 C GLU A 128 -8.437 1.544 2.402 1.00 0.00 C ATOM 648 O GLU A 128 -8.718 0.364 2.619 1.00 0.00 O ATOM 649 CB GLU A 128 -10.596 2.823 2.599 1.00 0.00 C ATOM 650 CG GLU A 128 -10.162 3.433 3.946 1.00 0.00 C ATOM 651 CD GLU A 128 -10.213 2.457 5.122 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.212 2.510 5.878 1.00 0.00 O ATOM 653 OE2 GLU A 128 -9.246 1.694 5.315 1.00 0.00 O ATOM 0 H GLU A 128 -10.210 0.786 0.742 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.924 3.370 1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.237 3.534 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.196 1.933 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.145 3.814 3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.802 4.286 4.169 1.00 0.00 H new ATOM 660 N TYR A 129 -7.292 2.120 2.753 1.00 0.00 N ATOM 661 CA TYR A 129 -6.224 1.451 3.467 1.00 0.00 C ATOM 662 C TYR A 129 -5.831 2.232 4.719 1.00 0.00 C ATOM 663 O TYR A 129 -5.344 3.363 4.606 1.00 0.00 O ATOM 664 CB TYR A 129 -5.021 1.257 2.549 1.00 0.00 C ATOM 665 CG TYR A 129 -3.868 0.541 3.219 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.105 -0.635 3.959 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.562 1.057 3.121 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.046 -1.316 4.571 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.486 0.350 3.684 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.730 -0.843 4.405 1.00 0.00 C ATOM 671 OH TYR A 129 -0.707 -1.550 4.940 1.00 0.00 O ATOM 0 H TYR A 129 -7.081 3.095 2.539 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.581 0.472 3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.330 0.691 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.680 2.231 2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.112 -1.014 4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.387 1.994 2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.237 -2.197 5.166 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.477 0.716 3.567 1.00 0.00 H new ATOM 0 HH TYR A 129 0.111 -1.381 4.427 1.00 0.00 H new ATOM 681 N CYS A 130 -6.000 1.624 5.897 1.00 0.00 N ATOM 682 CA CYS A 130 -5.672 2.230 7.182 1.00 0.00 C ATOM 683 C CYS A 130 -4.346 1.703 7.775 1.00 0.00 C ATOM 684 O CYS A 130 -3.949 0.567 7.494 1.00 0.00 O ATOM 685 CB CYS A 130 -6.851 2.038 8.137 1.00 0.00 C ATOM 686 SG CYS A 130 -8.189 3.262 8.018 1.00 0.00 S ATOM 0 H CYS A 130 -6.376 0.679 5.981 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.506 3.296 7.029 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.275 1.049 7.963 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.469 2.046 9.158 1.00 0.00 H new ATOM 691 N PRO A 131 -3.684 2.487 8.658 1.00 0.00 N ATOM 692 CA PRO A 131 -2.401 2.156 9.279 1.00 0.00 C ATOM 693 C PRO A 131 -2.404 0.968 10.239 1.00 0.00 C ATOM 694 O PRO A 131 -2.612 1.131 11.445 1.00 0.00 O ATOM 695 CB PRO A 131 -1.933 3.425 9.997 1.00 0.00 C ATOM 696 CG PRO A 131 -3.233 4.156 10.291 1.00 0.00 C ATOM 697 CD PRO A 131 -4.077 3.830 9.066 1.00 0.00 C ATOM 0 HA PRO A 131 -1.727 1.830 8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.386 3.192 10.911 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.269 4.020 9.371 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.699 3.802 11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.079 5.229 10.404 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.140 3.871 9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.899 4.549 8.266 1.00 0.00 H new ATOM 705 N GLY A 132 -2.112 -0.229 9.727 1.00 0.00 N ATOM 706 CA GLY A 132 -2.065 -1.426 10.549 1.00 0.00 C ATOM 707 C GLY A 132 -3.430 -1.716 11.154 1.00 0.00 C ATOM 708 O GLY A 132 -3.514 -2.125 12.315 1.00 0.00 O ATOM 0 H GLY A 132 -1.904 -0.389 8.741 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.741 -2.275 9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.329 -1.299 11.343 1.00 0.00 H new ATOM 712 N ILE A 133 -4.503 -1.448 10.399 1.00 0.00 N ATOM 713 CA ILE A 133 -5.854 -1.695 10.881 1.00 0.00 C ATOM 714 C ILE A 133 -6.418 -2.747 9.952 1.00 0.00 C ATOM 715 O ILE A 133 -6.515 -3.901 10.364 1.00 0.00 O ATOM 716 CB ILE A 133 -6.724 -0.417 10.975 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.978 0.756 11.651 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.019 -0.772 11.730 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.822 2.015 11.887 1.00 0.00 C ATOM 0 H ILE A 133 -4.455 -1.062 9.456 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.847 -2.044 11.913 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.961 -0.072 9.968 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.588 0.414 12.610 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.119 1.023 11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.649 0.114 11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.555 -1.551 11.187 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.771 -1.131 12.729 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.209 2.779 12.365 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.191 2.390 10.932 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.667 1.771 12.532 1.00 0.00 H new ATOM 731 N GLU A 134 -6.627 -2.398 8.681 1.00 0.00 N ATOM 732 CA GLU A 134 -7.171 -3.249 7.640 1.00 0.00 C ATOM 733 C GLU A 134 -7.318 -2.454 6.360 1.00 0.00 C ATOM 734 O GLU A 134 -7.179 -1.228 6.344 1.00 0.00 O ATOM 735 CB GLU A 134 -8.497 -3.906 8.079 1.00 0.00 C ATOM 736 CG GLU A 134 -9.584 -2.984 8.645 1.00 0.00 C ATOM 737 CD GLU A 134 -10.575 -3.818 9.467 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.697 -3.624 10.701 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.220 -4.734 8.897 1.00 0.00 O ATOM 0 H GLU A 134 -6.407 -1.462 8.340 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.477 -4.068 7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.914 -4.432 7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.267 -4.659 8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.134 -2.212 9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.104 -2.475 7.834 1.00 0.00 H new ATOM 746 N PHE A 135 -7.539 -3.204 5.288 1.00 0.00 N ATOM 747 CA PHE A 135 -7.759 -2.685 3.938 1.00 0.00 C ATOM 748 C PHE A 135 -9.173 -3.141 3.585 1.00 0.00 C ATOM 749 O PHE A 135 -9.493 -4.323 3.756 1.00 0.00 O ATOM 750 CB PHE A 135 -6.672 -3.207 2.984 1.00 0.00 C ATOM 751 CG PHE A 135 -6.334 -2.429 1.721 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.005 -2.447 1.249 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.289 -1.663 1.032 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.636 -1.696 0.121 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.897 -0.851 -0.043 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.573 -0.870 -0.509 1.00 0.00 C ATOM 0 H PHE A 135 -7.572 -4.223 5.332 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.684 -1.600 3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.753 -3.304 3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.964 -4.212 2.678 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.264 -3.044 1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.326 -1.699 1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.627 -1.756 -0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.621 -0.205 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.281 -0.253 -1.346 1.00 0.00 H new ATOM 766 N VAL A 136 -10.024 -2.230 3.120 1.00 0.00 N ATOM 767 CA VAL A 136 -11.409 -2.517 2.763 1.00 0.00 C ATOM 768 C VAL A 136 -11.793 -1.802 1.468 1.00 0.00 C ATOM 769 O VAL A 136 -11.167 -0.805 1.092 1.00 0.00 O ATOM 770 CB VAL A 136 -12.346 -2.101 3.924 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.015 -2.832 5.234 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.330 -0.587 4.193 1.00 0.00 C ATOM 0 H VAL A 136 -9.765 -1.254 2.978 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.516 -3.589 2.594 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.343 -2.389 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.700 -2.505 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.118 -3.907 5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.991 -2.603 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.006 -0.357 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.319 -0.275 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.654 -0.055 3.298 1.00 0.00 H new ATOM 782 N GLN A 137 -12.790 -2.325 0.755 1.00 0.00 N ATOM 783 CA GLN A 137 -13.314 -1.749 -0.467 1.00 0.00 C ATOM 784 C GLN A 137 -14.793 -1.493 -0.180 1.00 0.00 C ATOM 785 O GLN A 137 -15.466 -2.379 0.352 1.00 0.00 O ATOM 786 CB GLN A 137 -13.049 -2.636 -1.694 1.00 0.00 C ATOM 787 CG GLN A 137 -13.811 -3.967 -1.724 1.00 0.00 C ATOM 788 CD GLN A 137 -13.564 -4.778 -2.995 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.865 -5.787 -2.986 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.196 -4.420 -4.100 1.00 0.00 N ATOM 0 H GLN A 137 -13.264 -3.186 1.026 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.814 -0.818 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.304 -2.071 -2.591 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.981 -2.848 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.520 -4.563 -0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.879 -3.768 -1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.777 -3.581 -4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.103 -4.982 -4.946 1.00 0.00 H new ATOM 799 N PHE A 138 -15.299 -0.302 -0.481 1.00 0.00 N ATOM 800 CA PHE A 138 -16.684 0.087 -0.249 1.00 0.00 C ATOM 801 C PHE A 138 -17.188 1.034 -1.335 1.00 0.00 C ATOM 802 O PHE A 138 -16.395 1.592 -2.096 1.00 0.00 O ATOM 803 CB PHE A 138 -16.894 0.618 1.184 1.00 0.00 C ATOM 804 CG PHE A 138 -15.982 1.725 1.673 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.127 1.498 2.772 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.028 2.999 1.081 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.301 2.527 3.256 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.205 4.028 1.567 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.337 3.793 2.649 1.00 0.00 C ATOM 0 H PHE A 138 -14.741 0.439 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.304 -0.806 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.922 0.973 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.795 -0.223 1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.107 0.527 3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.696 3.186 0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.641 2.345 4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.239 5.005 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.699 4.585 3.012 1.00 0.00 H new ATOM 819 N HIS A 139 -18.504 1.115 -1.521 1.00 0.00 N ATOM 820 CA HIS A 139 -19.091 2.009 -2.518 1.00 0.00 C ATOM 821 C HIS A 139 -19.308 3.355 -1.817 1.00 0.00 C ATOM 822 O HIS A 139 -19.394 3.404 -0.591 1.00 0.00 O ATOM 823 CB HIS A 139 -20.413 1.458 -3.065 1.00 0.00 C ATOM 824 CG HIS A 139 -21.006 2.356 -4.126 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.388 2.753 -5.290 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.209 3.003 -4.062 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.203 3.610 -5.922 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.335 3.789 -5.220 1.00 0.00 N ATOM 0 H HIS A 139 -19.186 0.571 -0.993 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.429 2.111 -3.378 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.247 0.465 -3.482 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.124 1.345 -2.247 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.470 2.449 -5.615 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.933 2.924 -3.264 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.981 4.090 -6.864 1.00 0.00 H new ATOM 836 N GLY A 140 -19.328 4.455 -2.571 1.00 0.00 N ATOM 837 CA GLY A 140 -19.508 5.788 -2.015 1.00 0.00 C ATOM 838 C GLY A 140 -19.134 6.856 -3.032 1.00 0.00 C ATOM 839 O GLY A 140 -19.085 6.601 -4.243 1.00 0.00 O ATOM 0 H GLY A 140 -19.219 4.442 -3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.545 5.921 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.893 5.900 -1.122 1.00 0.00 H new ATOM 843 N ARG A 141 -18.932 8.083 -2.549 1.00 0.00 N ATOM 844 CA ARG A 141 -18.555 9.263 -3.326 1.00 0.00 C ATOM 845 C ARG A 141 -17.360 9.870 -2.608 1.00 0.00 C ATOM 846 O ARG A 141 -17.361 9.894 -1.379 1.00 0.00 O ATOM 847 CB ARG A 141 -19.751 10.226 -3.379 1.00 0.00 C ATOM 848 CG ARG A 141 -19.659 11.345 -4.420 1.00 0.00 C ATOM 849 CD ARG A 141 -18.996 12.622 -3.903 1.00 0.00 C ATOM 850 NE ARG A 141 -19.092 13.698 -4.896 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.409 13.776 -6.041 1.00 0.00 C ATOM 852 NH1 ARG A 141 -17.280 13.095 -6.228 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.873 14.543 -7.020 1.00 0.00 N ATOM 0 H ARG A 141 -19.032 8.290 -1.555 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.289 9.030 -4.357 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.652 9.646 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.872 10.680 -2.395 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.100 10.981 -5.282 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.663 11.585 -4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.473 12.935 -2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.949 12.426 -3.673 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.741 14.458 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.917 12.496 -5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.778 13.173 -7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.741 15.063 -6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.362 14.612 -7.900 1.00 0.00 H new ATOM 867 N VAL A 142 -16.374 10.390 -3.333 1.00 0.00 N ATOM 868 CA VAL A 142 -15.175 10.972 -2.737 1.00 0.00 C ATOM 869 C VAL A 142 -14.594 12.031 -3.676 1.00 0.00 C ATOM 870 O VAL A 142 -14.878 12.000 -4.878 1.00 0.00 O ATOM 871 CB VAL A 142 -14.192 9.811 -2.416 1.00 0.00 C ATOM 872 CG1 VAL A 142 -14.067 8.789 -3.546 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.754 10.223 -2.091 1.00 0.00 C ATOM 0 H VAL A 142 -16.384 10.420 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.393 11.491 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.663 9.390 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.365 8.008 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.043 8.345 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.704 9.285 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.159 9.334 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.327 10.756 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.751 10.874 -1.216 1.00 0.00 H new ATOM 883 N ASN A 143 -13.779 12.944 -3.130 1.00 0.00 N ATOM 884 CA ASN A 143 -13.113 14.019 -3.874 1.00 0.00 C ATOM 885 C ASN A 143 -11.652 13.651 -4.099 1.00 0.00 C ATOM 886 O ASN A 143 -10.890 13.664 -3.135 1.00 0.00 O ATOM 887 CB ASN A 143 -13.186 15.373 -3.126 1.00 0.00 C ATOM 888 CG ASN A 143 -13.658 16.488 -4.060 1.00 0.00 C ATOM 889 OD1 ASN A 143 -14.565 16.302 -4.867 1.00 0.00 O ATOM 890 ND2 ASN A 143 -13.041 17.652 -4.042 1.00 0.00 N ATOM 0 H ASN A 143 -13.560 12.955 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.631 14.132 -4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.868 15.289 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.205 15.623 -2.722 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.318 18.386 -4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.286 17.819 -3.377 1.00 0.00 H new ATOM 897 N THR A 144 -11.215 13.403 -5.334 1.00 0.00 N ATOM 898 CA THR A 144 -9.824 13.034 -5.642 1.00 0.00 C ATOM 899 C THR A 144 -8.791 14.077 -5.172 1.00 0.00 C ATOM 900 O THR A 144 -7.616 13.751 -5.013 1.00 0.00 O ATOM 901 CB THR A 144 -9.712 12.695 -7.146 1.00 0.00 C ATOM 902 OG1 THR A 144 -8.495 12.053 -7.478 1.00 0.00 O ATOM 903 CG2 THR A 144 -9.901 13.898 -8.083 1.00 0.00 C ATOM 0 H THR A 144 -11.816 13.451 -6.157 1.00 0.00 H new ATOM 0 HA THR A 144 -9.570 12.144 -5.066 1.00 0.00 H new ATOM 0 HB THR A 144 -10.543 12.009 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.478 11.861 -8.439 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.807 13.571 -9.119 1.00 0.00 H new ATOM 0 HG22 THR A 144 -10.890 14.329 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.140 14.649 -7.869 1.00 0.00 H new ATOM 911 N LYS A 145 -9.202 15.324 -4.912 1.00 0.00 N ATOM 912 CA LYS A 145 -8.329 16.405 -4.454 1.00 0.00 C ATOM 913 C LYS A 145 -7.621 16.100 -3.134 1.00 0.00 C ATOM 914 O LYS A 145 -6.481 16.533 -2.952 1.00 0.00 O ATOM 915 CB LYS A 145 -9.180 17.669 -4.251 1.00 0.00 C ATOM 916 CG LYS A 145 -9.662 18.334 -5.545 1.00 0.00 C ATOM 917 CD LYS A 145 -8.500 19.005 -6.287 1.00 0.00 C ATOM 918 CE LYS A 145 -8.943 19.877 -7.463 1.00 0.00 C ATOM 919 NZ LYS A 145 -9.748 21.036 -7.034 1.00 0.00 N ATOM 0 H LYS A 145 -10.174 15.613 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.561 16.535 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.049 17.411 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.598 18.394 -3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.127 17.588 -6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.426 19.076 -5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.937 19.618 -5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.821 18.235 -6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.063 20.229 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.524 19.273 -8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.866 21.692 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.682 20.710 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.265 21.525 -6.254 1.00 0.00 H new ATOM 933 N THR A 146 -8.284 15.396 -2.221 1.00 0.00 N ATOM 934 CA THR A 146 -7.738 15.062 -0.908 1.00 0.00 C ATOM 935 C THR A 146 -8.178 13.663 -0.451 1.00 0.00 C ATOM 936 O THR A 146 -7.508 13.052 0.384 1.00 0.00 O ATOM 937 CB THR A 146 -8.119 16.206 0.062 1.00 0.00 C ATOM 938 OG1 THR A 146 -7.706 15.941 1.381 1.00 0.00 O ATOM 939 CG2 THR A 146 -9.624 16.509 0.088 1.00 0.00 C ATOM 0 H THR A 146 -9.226 15.037 -2.373 1.00 0.00 H new ATOM 0 HA THR A 146 -6.651 14.993 -0.939 1.00 0.00 H new ATOM 0 HB THR A 146 -7.593 17.077 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.964 16.688 1.961 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.820 17.321 0.789 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.953 16.803 -0.909 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.169 15.619 0.403 1.00 0.00 H new ATOM 947 N GLY A 147 -9.257 13.116 -1.016 1.00 0.00 N ATOM 948 CA GLY A 147 -9.757 11.797 -0.680 1.00 0.00 C ATOM 949 C GLY A 147 -10.884 11.883 0.330 1.00 0.00 C ATOM 950 O GLY A 147 -11.180 10.896 0.988 1.00 0.00 O ATOM 0 H GLY A 147 -9.810 13.591 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.110 11.298 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.947 11.190 -0.276 1.00 0.00 H new ATOM 954 N GLU A 148 -11.498 13.055 0.497 1.00 0.00 N ATOM 955 CA GLU A 148 -12.577 13.193 1.456 1.00 0.00 C ATOM 956 C GLU A 148 -13.793 12.448 0.918 1.00 0.00 C ATOM 957 O GLU A 148 -14.309 12.770 -0.157 1.00 0.00 O ATOM 958 CB GLU A 148 -12.845 14.643 1.783 1.00 0.00 C ATOM 959 CG GLU A 148 -11.825 15.088 2.847 1.00 0.00 C ATOM 960 CD GLU A 148 -11.957 14.460 4.243 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.914 13.706 4.518 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.071 14.708 5.097 1.00 0.00 O ATOM 0 H GLU A 148 -11.266 13.907 -0.014 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.301 12.743 2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.755 15.258 0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.862 14.768 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.825 14.871 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.897 16.170 2.954 1.00 0.00 H new ATOM 969 N ILE A 149 -14.162 11.396 1.636 1.00 0.00 N ATOM 970 CA ILE A 149 -15.264 10.488 1.372 1.00 0.00 C ATOM 971 C ILE A 149 -16.525 11.165 1.900 1.00 0.00 C ATOM 972 O ILE A 149 -16.626 11.534 3.069 1.00 0.00 O ATOM 973 CB ILE A 149 -14.997 9.094 1.989 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.570 8.613 1.621 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.065 8.099 1.498 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.220 7.196 2.067 1.00 0.00 C ATOM 0 H ILE A 149 -13.657 11.137 2.484 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.385 10.294 0.306 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.059 9.157 3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.452 8.674 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.848 9.302 2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.876 7.118 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.053 8.446 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.024 8.028 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.201 6.959 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.298 7.126 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.911 6.489 1.608 1.00 0.00 H new ATOM 988 N VAL A 150 -17.464 11.388 0.993 1.00 0.00 N ATOM 989 CA VAL A 150 -18.737 12.034 1.227 1.00 0.00 C ATOM 990 C VAL A 150 -19.699 11.022 1.860 1.00 0.00 C ATOM 991 O VAL A 150 -19.876 11.058 3.078 1.00 0.00 O ATOM 992 CB VAL A 150 -19.198 12.642 -0.108 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.486 13.444 0.043 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.104 13.520 -0.751 1.00 0.00 C ATOM 0 H VAL A 150 -17.347 11.105 0.020 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.682 12.856 1.940 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.396 11.800 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.774 13.855 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.279 12.793 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.327 14.258 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.472 13.929 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.849 14.336 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.217 12.915 -0.941 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.341 10.149 1.071 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.262 9.144 1.602 1.00 0.00 C ATOM 1006 C ASN A 151 -20.441 8.004 2.177 1.00 0.00 C ATOM 1007 O ASN A 151 -19.603 7.444 1.465 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.225 8.598 0.536 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.261 7.634 1.117 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.613 7.687 2.295 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.826 6.768 0.294 1.00 0.00 N ATOM 0 H ASN A 151 -20.236 10.122 0.057 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.876 9.618 2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.738 9.431 0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.652 8.087 -0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.555 6.142 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.533 6.726 -0.682 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.658 7.685 3.448 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.997 6.623 4.184 1.00 0.00 C ATOM 1020 C ARG A 152 -21.162 5.712 4.531 1.00 0.00 C ATOM 1021 O ARG A 152 -21.943 6.033 5.423 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.241 7.199 5.394 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.170 8.214 4.949 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.332 8.763 6.106 1.00 0.00 C ATOM 1025 NE ARG A 152 -18.135 9.497 7.096 1.00 0.00 N ATOM 1026 CZ ARG A 152 -18.312 9.192 8.386 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -17.765 8.119 8.951 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -19.056 9.989 9.136 1.00 0.00 N ATOM 0 H ARG A 152 -21.336 8.189 4.019 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.219 6.084 3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.946 7.683 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.770 6.389 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.508 7.738 4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.657 9.044 4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.820 7.938 6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.562 9.424 5.709 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.611 10.334 6.760 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -17.184 7.491 8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -17.927 7.925 9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -19.484 10.820 8.728 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.202 9.772 10.122 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.318 4.619 3.800 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.395 3.658 3.952 1.00 0.00 C ATOM 1044 C ASP A 153 -21.823 2.279 4.271 1.00 0.00 C ATOM 1045 O ASP A 153 -21.151 1.667 3.440 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.184 3.680 2.641 1.00 0.00 C ATOM 1047 CG ASP A 153 -24.537 3.009 2.764 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -25.517 3.724 3.075 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.648 1.812 2.415 1.00 0.00 O ATOM 0 H ASP A 153 -20.669 4.369 3.054 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.057 3.908 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.323 4.713 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.605 3.181 1.864 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.067 1.779 5.484 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.589 0.483 5.974 1.00 0.00 C ATOM 1056 C GLU A 154 -22.328 -0.716 5.346 1.00 0.00 C ATOM 1057 O GLU A 154 -22.211 -1.833 5.854 1.00 0.00 O ATOM 1058 CB GLU A 154 -21.741 0.426 7.512 1.00 0.00 C ATOM 1059 CG GLU A 154 -21.045 1.542 8.306 1.00 0.00 C ATOM 1060 CD GLU A 154 -19.524 1.424 8.410 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -18.870 0.884 7.490 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -18.955 1.982 9.379 1.00 0.00 O ATOM 0 H GLU A 154 -22.622 2.282 6.177 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.542 0.402 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -22.804 0.447 7.752 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.355 -0.533 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.287 2.499 7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.460 1.561 9.314 1.00 0.00 H new ATOM 1069 N SER A 155 -23.144 -0.527 4.305 1.00 0.00 N ATOM 1070 CA SER A 155 -23.889 -1.612 3.669 1.00 0.00 C ATOM 1071 C SER A 155 -23.089 -2.264 2.540 1.00 0.00 C ATOM 1072 O SER A 155 -23.103 -3.492 2.448 1.00 0.00 O ATOM 1073 CB SER A 155 -25.234 -1.082 3.151 1.00 0.00 C ATOM 1074 OG SER A 155 -26.227 -2.085 2.977 1.00 0.00 O ATOM 0 H SER A 155 -23.305 0.386 3.880 1.00 0.00 H new ATOM 0 HA SER A 155 -24.072 -2.384 4.417 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.609 -0.332 3.848 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.071 -0.579 2.198 1.00 0.00 H new ATOM 0 HG SER A 155 -27.053 -1.674 2.648 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.404 -1.487 1.695 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.625 -2.010 0.576 1.00 0.00 C ATOM 1082 C LEU A 156 -20.148 -1.917 0.901 1.00 0.00 C ATOM 1083 O LEU A 156 -19.493 -0.965 0.485 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.943 -1.255 -0.727 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.266 -1.620 -1.412 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.338 -0.841 -2.731 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.372 -3.121 -1.720 1.00 0.00 C ATOM 0 H LEU A 156 -22.376 -0.470 1.772 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.895 -3.055 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.952 -0.187 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.131 -1.431 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.085 -1.366 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.270 -1.079 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.301 0.229 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.495 -1.118 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.327 -3.327 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.558 -3.415 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.307 -3.688 -0.792 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.633 -2.876 1.665 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.232 -2.936 2.057 1.00 0.00 C ATOM 1101 C VAL A 157 -17.758 -4.400 2.082 1.00 0.00 C ATOM 1102 O VAL A 157 -18.566 -5.316 2.265 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.026 -2.101 3.343 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -19.035 -2.398 4.445 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -16.586 -2.170 3.869 1.00 0.00 C ATOM 0 H VAL A 157 -20.190 -3.647 2.035 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.573 -2.468 1.326 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.214 -1.073 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -18.822 -1.772 5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.041 -2.187 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -18.964 -3.448 4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -16.499 -1.566 4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -16.332 -3.205 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -15.903 -1.788 3.110 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.460 -4.634 1.862 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.815 -5.945 1.853 1.00 0.00 C ATOM 1117 C TYR A 158 -14.428 -5.799 2.493 1.00 0.00 C ATOM 1118 O TYR A 158 -13.791 -4.751 2.334 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.706 -6.496 0.421 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.017 -6.636 -0.337 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.628 -7.897 -0.464 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.624 -5.508 -0.929 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.842 -8.034 -1.164 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.834 -5.640 -1.621 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.445 -6.901 -1.752 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.631 -7.003 -2.411 1.00 0.00 O ATOM 0 H TYR A 158 -15.802 -3.877 1.677 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.413 -6.656 2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.046 -5.843 -0.150 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.227 -7.474 0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.163 -8.766 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.153 -4.539 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.311 -9.003 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.301 -4.769 -2.057 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.894 -6.122 -2.749 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.953 -6.820 3.217 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.648 -6.826 3.892 1.00 0.00 C ATOM 1138 C ARG A 159 -11.637 -7.508 2.989 1.00 0.00 C ATOM 1139 O ARG A 159 -11.945 -8.555 2.419 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.733 -7.520 5.267 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.650 -6.721 6.205 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.644 -7.136 7.678 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.151 -8.501 7.906 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.353 -9.057 9.108 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.995 -8.416 10.215 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.941 -10.245 9.209 1.00 0.00 N ATOM 0 H ARG A 159 -14.477 -7.685 3.353 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.331 -5.800 4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.115 -8.534 5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.738 -7.604 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.368 -5.670 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.671 -6.799 5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.627 -7.066 8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.250 -6.432 8.248 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.365 -9.066 7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.563 -7.494 10.153 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.152 -8.846 11.127 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.241 -10.739 8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.092 -10.663 10.127 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.446 -6.923 2.851 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.392 -7.454 1.995 1.00 0.00 C ATOM 1162 C LEU A 160 -8.341 -8.165 2.826 1.00 0.00 C ATOM 1163 O LEU A 160 -8.209 -9.385 2.760 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.745 -6.322 1.183 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.516 -5.802 -0.036 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.043 -5.749 0.065 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.030 -4.383 -0.334 1.00 0.00 C ATOM 0 H LEU A 160 -10.187 -6.063 3.334 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.836 -8.172 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.570 -5.482 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.768 -6.666 0.843 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.309 -6.533 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.456 -5.362 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.431 -6.752 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.331 -5.095 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.564 -3.990 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.218 -3.745 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.961 -4.401 -0.546 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.584 -7.388 3.592 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.533 -7.903 4.441 1.00 0.00 C ATOM 1181 C GLY A 161 -6.686 -7.400 5.868 1.00 0.00 C ATOM 1182 O GLY A 161 -7.392 -6.412 6.133 1.00 0.00 O ATOM 0 H GLY A 161 -7.689 -6.374 3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.555 -8.993 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.562 -7.601 4.048 1.00 0.00 H new ATOM 1186 N LYS A 162 -5.956 -8.040 6.778 1.00 0.00 N ATOM 1187 CA LYS A 162 -5.919 -7.732 8.192 1.00 0.00 C ATOM 1188 C LYS A 162 -4.467 -7.665 8.662 1.00 0.00 C ATOM 1189 O LYS A 162 -3.899 -8.683 9.059 1.00 0.00 O ATOM 1190 CB LYS A 162 -6.759 -8.777 8.922 1.00 0.00 C ATOM 1191 CG LYS A 162 -6.651 -8.744 10.453 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.492 -9.857 11.084 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.978 -9.730 10.759 1.00 0.00 C ATOM 1194 NZ LYS A 162 -9.556 -8.460 11.243 1.00 0.00 N ATOM 0 H LYS A 162 -5.349 -8.822 6.531 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.348 -6.754 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.804 -8.640 8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.463 -9.767 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.609 -8.857 10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.985 -7.775 10.824 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.129 -10.823 10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.358 -9.839 12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.118 -9.802 9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.517 -10.565 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.587 -8.473 11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.344 -8.345 12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.145 -7.666 10.711 1.00 0.00 H new ATOM 1208 N PRO A 163 -3.838 -6.485 8.585 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.476 -6.280 9.039 1.00 0.00 C ATOM 1210 C PRO A 163 -2.488 -6.239 10.569 1.00 0.00 C ATOM 1211 O PRO A 163 -3.551 -6.274 11.208 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.062 -4.920 8.482 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.384 -4.167 8.506 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.394 -5.233 8.123 1.00 0.00 C ATOM 0 HA PRO A 163 -1.793 -7.065 8.714 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.304 -4.438 9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.652 -4.997 7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.592 -3.750 9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.388 -3.336 7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.361 -5.040 8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.555 -5.250 7.045 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.303 -6.126 11.159 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.177 -6.064 12.606 1.00 0.00 C ATOM 1224 C LYS A 164 -1.120 -4.629 13.097 1.00 0.00 C ATOM 1225 O LYS A 164 -0.669 -3.719 12.399 1.00 0.00 O ATOM 1226 CB LYS A 164 0.031 -6.863 13.088 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.198 -8.377 12.974 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.222 -8.980 13.950 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.720 -8.896 15.395 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.687 -9.450 16.361 1.00 0.00 N ATOM 0 H LYS A 164 -0.417 -6.076 10.655 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.070 -6.520 13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.907 -6.584 12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.245 -6.606 14.125 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.520 -8.600 11.957 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.757 -8.881 13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.171 -8.451 13.860 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.411 -10.021 13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.224 -9.435 15.480 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.516 -7.855 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.301 -9.370 17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.580 -8.920 16.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.863 -10.451 16.141 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.519 -4.486 14.354 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.580 -3.234 15.098 1.00 0.00 C ATOM 1246 C ALA A 165 -0.203 -2.692 15.485 1.00 0.00 C ATOM 1247 O ALA A 165 -0.070 -1.508 15.800 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.349 -3.498 16.393 1.00 0.00 C ATOM 0 H ALA A 165 -1.825 -5.283 14.912 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.059 -2.495 14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.412 -2.577 16.973 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.354 -3.846 16.155 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.830 -4.259 16.976 1.00 0.00 H new ATOM 1254 N ASN A 166 0.814 -3.551 15.496 1.00 0.00 N ATOM 1255 CA ASN A 166 2.183 -3.231 15.858 1.00 0.00 C ATOM 1256 C ASN A 166 3.117 -3.586 14.714 1.00 0.00 C ATOM 1257 O ASN A 166 3.018 -4.681 14.158 1.00 0.00 O ATOM 1258 CB ASN A 166 2.564 -4.075 17.083 1.00 0.00 C ATOM 1259 CG ASN A 166 1.995 -3.506 18.372 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.551 -2.577 18.953 1.00 0.00 O ATOM 1261 ND2 ASN A 166 0.880 -4.028 18.847 1.00 0.00 N ATOM 0 H ASN A 166 0.695 -4.531 15.241 1.00 0.00 H new ATOM 0 HA ASN A 166 2.268 -2.166 16.075 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.202 -5.094 16.947 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.650 -4.130 17.160 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.470 -3.660 19.706 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.428 -4.799 18.355 1.00 0.00 H new ATOM 1268 N VAL A 167 4.076 -2.710 14.409 1.00 0.00 N ATOM 1269 CA VAL A 167 5.054 -2.941 13.348 1.00 0.00 C ATOM 1270 C VAL A 167 5.897 -4.191 13.649 1.00 0.00 C ATOM 1271 O VAL A 167 6.341 -4.898 12.749 1.00 0.00 O ATOM 1272 CB VAL A 167 5.917 -1.675 13.148 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.740 -1.278 14.384 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.837 -1.838 11.931 1.00 0.00 C ATOM 0 H VAL A 167 4.195 -1.820 14.892 1.00 0.00 H new ATOM 0 HA VAL A 167 4.536 -3.136 12.409 1.00 0.00 H new ATOM 0 HB VAL A 167 5.213 -0.860 12.977 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.318 -0.381 14.163 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.069 -1.081 15.220 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.417 -2.091 14.646 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.437 -0.937 11.805 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.495 -2.694 12.084 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.234 -1.999 11.038 1.00 0.00 H new ATOM 1284 N GLU A 168 6.060 -4.512 14.927 1.00 0.00 N ATOM 1285 CA GLU A 168 6.824 -5.627 15.478 1.00 0.00 C ATOM 1286 C GLU A 168 6.167 -6.984 15.226 1.00 0.00 C ATOM 1287 O GLU A 168 6.773 -8.012 15.505 1.00 0.00 O ATOM 1288 CB GLU A 168 6.988 -5.404 16.991 1.00 0.00 C ATOM 1289 CG GLU A 168 7.394 -3.954 17.286 1.00 0.00 C ATOM 1290 CD GLU A 168 7.576 -3.699 18.779 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.714 -3.427 19.217 1.00 0.00 O ATOM 1292 OE2 GLU A 168 6.551 -3.661 19.505 1.00 0.00 O ATOM 0 H GLU A 168 5.627 -3.955 15.664 1.00 0.00 H new ATOM 0 HA GLU A 168 7.790 -5.651 14.974 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.053 -5.636 17.501 1.00 0.00 H new ATOM 0 HB3 GLU A 168 7.743 -6.085 17.384 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.323 -3.725 16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.634 -3.279 16.894 1.00 0.00 H new ATOM 1299 N GLU A 169 4.954 -6.991 14.675 1.00 0.00 N ATOM 1300 CA GLU A 169 4.181 -8.201 14.382 1.00 0.00 C ATOM 1301 C GLU A 169 4.010 -8.445 12.877 1.00 0.00 C ATOM 1302 O GLU A 169 3.659 -9.550 12.461 1.00 0.00 O ATOM 1303 CB GLU A 169 2.814 -8.066 15.058 1.00 0.00 C ATOM 1304 CG GLU A 169 2.884 -7.969 16.581 1.00 0.00 C ATOM 1305 CD GLU A 169 3.107 -9.345 17.210 1.00 0.00 C ATOM 1306 OE1 GLU A 169 4.278 -9.724 17.425 1.00 0.00 O ATOM 1307 OE2 GLU A 169 2.085 -10.033 17.454 1.00 0.00 O ATOM 0 H GLU A 169 4.467 -6.134 14.413 1.00 0.00 H new ATOM 0 HA GLU A 169 4.725 -9.062 14.769 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.314 -7.179 14.670 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.199 -8.924 14.786 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.694 -7.298 16.869 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.960 -7.536 16.964 1.00 0.00 H new ATOM 1314 N ARG A 170 4.180 -7.409 12.054 1.00 0.00 N ATOM 1315 CA ARG A 170 4.074 -7.512 10.592 1.00 0.00 C ATOM 1316 C ARG A 170 5.452 -7.811 10.014 1.00 0.00 C ATOM 1317 O ARG A 170 6.456 -7.605 10.698 1.00 0.00 O ATOM 1318 CB ARG A 170 3.401 -6.272 9.984 1.00 0.00 C ATOM 1319 CG ARG A 170 4.103 -4.923 10.195 1.00 0.00 C ATOM 1320 CD ARG A 170 5.311 -4.667 9.279 1.00 0.00 C ATOM 1321 NE ARG A 170 6.601 -4.869 9.951 1.00 0.00 N ATOM 1322 CZ ARG A 170 7.798 -4.982 9.369 1.00 0.00 C ATOM 1323 NH1 ARG A 170 7.927 -4.781 8.061 1.00 0.00 N ATOM 1324 NH2 ARG A 170 8.863 -5.303 10.091 1.00 0.00 N ATOM 0 H ARG A 170 4.397 -6.468 12.382 1.00 0.00 H new ATOM 0 HA ARG A 170 3.419 -8.341 10.324 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.296 -6.435 8.911 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.394 -6.198 10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.376 -4.125 10.044 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.433 -4.861 11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 170 5.251 -5.330 8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 170 5.262 -3.646 8.901 1.00 0.00 H new ATOM 0 HE ARG A 170 6.581 -4.929 10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 170 7.111 -4.540 7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 170 8.842 -4.868 7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 170 8.770 -5.464 11.094 1.00 0.00 H new ATOM 0 HH22 ARG A 170 9.776 -5.389 9.644 1.00 0.00 H new ATOM 1338 N GLU A 171 5.537 -8.226 8.748 1.00 0.00 N ATOM 1339 CA GLU A 171 6.807 -8.560 8.103 1.00 0.00 C ATOM 1340 C GLU A 171 6.737 -8.168 6.616 1.00 0.00 C ATOM 1341 O GLU A 171 5.943 -8.751 5.883 1.00 0.00 O ATOM 1342 CB GLU A 171 7.101 -10.070 8.277 1.00 0.00 C ATOM 1343 CG GLU A 171 6.956 -10.598 9.715 1.00 0.00 C ATOM 1344 CD GLU A 171 7.451 -12.033 9.871 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.672 -12.962 9.558 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.617 -12.216 10.304 1.00 0.00 O ATOM 0 H GLU A 171 4.725 -8.340 8.141 1.00 0.00 H new ATOM 0 HA GLU A 171 7.622 -8.005 8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.429 -10.633 7.630 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.116 -10.269 7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.513 -9.951 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.909 -10.545 10.013 1.00 0.00 H new ATOM 1353 N PHE A 172 7.506 -7.172 6.160 1.00 0.00 N ATOM 1354 CA PHE A 172 7.539 -6.700 4.762 1.00 0.00 C ATOM 1355 C PHE A 172 8.777 -7.255 4.034 1.00 0.00 C ATOM 1356 O PHE A 172 9.716 -7.706 4.694 1.00 0.00 O ATOM 1357 CB PHE A 172 7.629 -5.162 4.714 1.00 0.00 C ATOM 1358 CG PHE A 172 6.450 -4.307 5.147 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.358 -4.821 5.870 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.474 -2.935 4.836 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.316 -3.965 6.275 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.418 -2.091 5.210 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.321 -2.614 5.902 1.00 0.00 C ATOM 0 H PHE A 172 8.142 -6.655 6.767 1.00 0.00 H new ATOM 0 HA PHE A 172 6.625 -7.046 4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.481 -4.870 5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.867 -4.885 3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.319 -5.872 6.114 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.318 -2.526 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.507 -4.352 6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.452 -1.040 4.964 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.482 -1.980 6.148 1.00 0.00 H new ATOM 1373 N GLU A 173 8.856 -7.091 2.711 1.00 0.00 N ATOM 1374 CA GLU A 173 9.959 -7.554 1.859 1.00 0.00 C ATOM 1375 C GLU A 173 10.431 -6.433 0.918 1.00 0.00 C ATOM 1376 O GLU A 173 9.611 -5.831 0.227 1.00 0.00 O ATOM 1377 CB GLU A 173 9.477 -8.751 1.013 1.00 0.00 C ATOM 1378 CG GLU A 173 9.725 -10.125 1.651 1.00 0.00 C ATOM 1379 CD GLU A 173 11.182 -10.565 1.517 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.932 -10.545 2.518 1.00 0.00 O ATOM 1381 OE2 GLU A 173 11.627 -10.894 0.391 1.00 0.00 O ATOM 0 H GLU A 173 8.126 -6.614 2.182 1.00 0.00 H new ATOM 0 HA GLU A 173 10.792 -7.849 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.409 -8.640 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.976 -8.719 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.453 -10.089 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.078 -10.865 1.180 1.00 0.00 H new ATOM 1388 N LEU A 174 11.731 -6.102 0.917 1.00 0.00 N ATOM 1389 CA LEU A 174 12.311 -5.075 0.038 1.00 0.00 C ATOM 1390 C LEU A 174 12.649 -5.794 -1.259 1.00 0.00 C ATOM 1391 O LEU A 174 13.624 -6.548 -1.301 1.00 0.00 O ATOM 1392 CB LEU A 174 13.569 -4.426 0.644 1.00 0.00 C ATOM 1393 CG LEU A 174 14.415 -3.584 -0.341 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.651 -2.410 -0.959 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.622 -3.027 0.413 1.00 0.00 C ATOM 0 H LEU A 174 12.415 -6.543 1.531 1.00 0.00 H new ATOM 0 HA LEU A 174 11.607 -4.257 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.265 -3.788 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.200 -5.212 1.060 1.00 0.00 H new ATOM 0 HG LEU A 174 14.703 -4.245 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.307 -1.866 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.790 -2.787 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.311 -1.741 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.231 -2.430 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.279 -2.402 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.218 -3.851 0.805 1.00 0.00 H new ATOM 1407 N LEU A 175 11.845 -5.587 -2.294 1.00 0.00 N ATOM 1408 CA LEU A 175 11.991 -6.199 -3.604 1.00 0.00 C ATOM 1409 C LEU A 175 12.478 -5.179 -4.626 1.00 0.00 C ATOM 1410 O LEU A 175 12.711 -4.004 -4.314 1.00 0.00 O ATOM 1411 CB LEU A 175 10.630 -6.767 -4.041 1.00 0.00 C ATOM 1412 CG LEU A 175 9.973 -7.736 -3.043 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.665 -8.244 -3.640 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.886 -8.912 -2.685 1.00 0.00 C ATOM 0 H LEU A 175 11.041 -4.962 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 175 12.729 -6.999 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.948 -5.936 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.758 -7.283 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 175 9.783 -7.194 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.189 -8.932 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.000 -7.401 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.870 -8.762 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.376 -9.566 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.129 -9.472 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.804 -8.536 -2.234 1.00 0.00 H new ATOM 1426 N TYR A 176 12.709 -5.638 -5.853 1.00 0.00 N ATOM 1427 CA TYR A 176 13.140 -4.773 -6.932 1.00 0.00 C ATOM 1428 C TYR A 176 12.915 -5.435 -8.272 1.00 0.00 C ATOM 1429 O TYR A 176 12.679 -6.639 -8.391 1.00 0.00 O ATOM 1430 CB TYR A 176 14.610 -4.354 -6.788 1.00 0.00 C ATOM 1431 CG TYR A 176 15.658 -5.341 -7.252 1.00 0.00 C ATOM 1432 CD1 TYR A 176 16.279 -5.184 -8.503 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.039 -6.397 -6.413 1.00 0.00 C ATOM 1434 CE1 TYR A 176 17.266 -6.087 -8.924 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.013 -7.318 -6.827 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.626 -7.169 -8.090 1.00 0.00 C ATOM 1437 OH TYR A 176 18.548 -8.074 -8.507 1.00 0.00 O ATOM 0 H TYR A 176 12.602 -6.616 -6.120 1.00 0.00 H new ATOM 0 HA TYR A 176 12.534 -3.869 -6.875 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.752 -3.425 -7.340 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.797 -4.132 -5.737 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.994 -4.363 -9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.580 -6.502 -5.441 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.749 -5.956 -9.881 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.293 -8.138 -6.182 1.00 0.00 H new ATOM 0 HH TYR A 176 18.679 -8.752 -7.812 1.00 0.00 H new ATOM 1447 N ASP A 177 13.017 -4.617 -9.298 1.00 0.00 N ATOM 1448 CA ASP A 177 12.876 -4.974 -10.685 1.00 0.00 C ATOM 1449 C ASP A 177 13.922 -4.183 -11.449 1.00 0.00 C ATOM 1450 O ASP A 177 14.680 -3.377 -10.898 1.00 0.00 O ATOM 1451 CB ASP A 177 11.478 -4.585 -11.185 1.00 0.00 C ATOM 1452 CG ASP A 177 11.200 -5.026 -12.613 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.698 -4.190 -13.396 1.00 0.00 O ATOM 1454 OD2 ASP A 177 11.618 -6.139 -12.991 1.00 0.00 O ATOM 0 H ASP A 177 13.213 -3.624 -9.173 1.00 0.00 H new ATOM 0 HA ASP A 177 13.006 -6.047 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.730 -5.024 -10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.365 -3.503 -11.119 1.00 0.00 H new ATOM 1459 N ASP A 178 13.958 -4.441 -12.741 1.00 0.00 N ATOM 1460 CA ASP A 178 14.830 -3.796 -13.701 1.00 0.00 C ATOM 1461 C ASP A 178 14.537 -2.291 -13.669 1.00 0.00 C ATOM 1462 O ASP A 178 15.436 -1.475 -13.888 1.00 0.00 O ATOM 1463 CB ASP A 178 14.533 -4.382 -15.079 1.00 0.00 C ATOM 1464 CG ASP A 178 15.258 -5.707 -15.302 1.00 0.00 C ATOM 1465 OD1 ASP A 178 16.504 -5.706 -15.439 1.00 0.00 O ATOM 1466 OD2 ASP A 178 14.597 -6.772 -15.319 1.00 0.00 O ATOM 0 H ASP A 178 13.351 -5.139 -13.170 1.00 0.00 H new ATOM 0 HA ASP A 178 15.882 -3.958 -13.468 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.459 -4.533 -15.185 1.00 0.00 H new ATOM 0 HB3 ASP A 178 14.832 -3.670 -15.848 1.00 0.00 H new ATOM 1471 N VAL A 179 13.277 -1.929 -13.386 1.00 0.00 N ATOM 1472 CA VAL A 179 12.793 -0.566 -13.265 1.00 0.00 C ATOM 1473 C VAL A 179 13.464 0.060 -12.049 1.00 0.00 C ATOM 1474 O VAL A 179 14.159 1.061 -12.217 1.00 0.00 O ATOM 1475 CB VAL A 179 11.265 -0.557 -13.125 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.731 0.803 -12.654 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.638 -0.900 -14.487 1.00 0.00 C ATOM 0 H VAL A 179 12.542 -2.618 -13.230 1.00 0.00 H new ATOM 0 HA VAL A 179 13.038 0.011 -14.156 1.00 0.00 H new ATOM 0 HB VAL A 179 10.995 -1.296 -12.371 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.645 0.758 -12.570 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.160 1.046 -11.682 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.008 1.572 -13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.552 -0.896 -14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.945 -0.159 -15.226 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.973 -1.888 -14.803 1.00 0.00 H new ATOM 1487 N GLY A 180 13.224 -0.491 -10.852 1.00 0.00 N ATOM 1488 CA GLY A 180 13.794 -0.022 -9.607 1.00 0.00 C ATOM 1489 C GLY A 180 13.327 -0.821 -8.395 1.00 0.00 C ATOM 1490 O GLY A 180 12.724 -1.883 -8.536 1.00 0.00 O ATOM 0 H GLY A 180 12.610 -1.297 -10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.881 -0.072 -9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.531 1.026 -9.466 1.00 0.00 H new ATOM 1494 N TYR A 181 13.681 -0.341 -7.202 1.00 0.00 N ATOM 1495 CA TYR A 181 13.348 -0.963 -5.924 1.00 0.00 C ATOM 1496 C TYR A 181 12.021 -0.447 -5.371 1.00 0.00 C ATOM 1497 O TYR A 181 11.624 0.689 -5.655 1.00 0.00 O ATOM 1498 CB TYR A 181 14.480 -0.697 -4.925 1.00 0.00 C ATOM 1499 CG TYR A 181 15.726 -1.525 -5.126 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.589 -1.273 -6.209 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.986 -2.591 -4.250 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.706 -2.105 -6.423 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.062 -3.454 -4.490 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.931 -3.216 -5.577 1.00 0.00 C ATOM 1505 OH TYR A 181 18.965 -4.068 -5.826 1.00 0.00 O ATOM 0 H TYR A 181 14.223 0.517 -7.098 1.00 0.00 H new ATOM 0 HA TYR A 181 13.236 -2.036 -6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.751 0.357 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.103 -0.876 -3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.396 -0.444 -6.874 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.354 -2.746 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.390 -1.895 -7.232 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.227 -4.303 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 181 18.976 -4.775 -5.148 1.00 0.00 H new ATOM 1515 N TYR A 182 11.381 -1.270 -4.534 1.00 0.00 N ATOM 1516 CA TYR A 182 10.111 -1.010 -3.867 1.00 0.00 C ATOM 1517 C TYR A 182 9.924 -2.020 -2.729 1.00 0.00 C ATOM 1518 O TYR A 182 10.605 -3.042 -2.691 1.00 0.00 O ATOM 1519 CB TYR A 182 8.966 -1.177 -4.881 1.00 0.00 C ATOM 1520 CG TYR A 182 8.720 -2.592 -5.368 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.688 -3.362 -4.801 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.509 -3.126 -6.406 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.461 -4.671 -5.254 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.294 -4.440 -6.853 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.269 -5.221 -6.273 1.00 0.00 C ATOM 1526 OH TYR A 182 8.066 -6.508 -6.657 1.00 0.00 O ATOM 0 H TYR A 182 11.761 -2.186 -4.294 1.00 0.00 H new ATOM 0 HA TYR A 182 10.106 0.004 -3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.047 -0.803 -4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.176 -0.546 -5.745 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.071 -2.946 -4.018 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.282 -2.523 -6.859 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.665 -5.260 -4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.910 -4.852 -7.638 1.00 0.00 H new ATOM 0 HH TYR A 182 8.699 -6.741 -7.368 1.00 0.00 H new ATOM 1536 N ILE A 183 9.036 -1.761 -1.771 1.00 0.00 N ATOM 1537 CA ILE A 183 8.768 -2.698 -0.677 1.00 0.00 C ATOM 1538 C ILE A 183 7.415 -3.293 -1.001 1.00 0.00 C ATOM 1539 O ILE A 183 6.538 -2.562 -1.458 1.00 0.00 O ATOM 1540 CB ILE A 183 8.695 -2.014 0.709 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.776 -0.945 0.885 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.763 -3.070 1.820 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.698 -0.209 2.220 1.00 0.00 C ATOM 0 H ILE A 183 8.485 -0.904 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 183 9.573 -3.429 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 183 7.738 -1.496 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.756 -1.413 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.693 -0.220 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.711 -2.579 2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.926 -3.761 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.700 -3.621 1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.495 0.533 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.732 0.289 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.811 -0.923 3.036 1.00 0.00 H new ATOM 1555 N SER A 184 7.241 -4.579 -0.743 1.00 0.00 N ATOM 1556 CA SER A 184 6.005 -5.272 -0.988 1.00 0.00 C ATOM 1557 C SER A 184 5.543 -5.883 0.321 1.00 0.00 C ATOM 1558 O SER A 184 6.322 -6.500 1.057 1.00 0.00 O ATOM 1559 CB SER A 184 6.220 -6.327 -2.071 1.00 0.00 C ATOM 1560 OG SER A 184 4.982 -6.704 -2.635 1.00 0.00 O ATOM 0 H SER A 184 7.972 -5.173 -0.351 1.00 0.00 H new ATOM 0 HA SER A 184 5.232 -4.593 -1.348 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.877 -5.934 -2.847 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.715 -7.200 -1.646 1.00 0.00 H new ATOM 0 HG SER A 184 5.131 -7.379 -3.329 1.00 0.00 H new ATOM 1566 N GLU A 185 4.266 -5.672 0.603 1.00 0.00 N ATOM 1567 CA GLU A 185 3.588 -6.203 1.775 1.00 0.00 C ATOM 1568 C GLU A 185 2.283 -6.793 1.267 1.00 0.00 C ATOM 1569 O GLU A 185 1.518 -6.080 0.614 1.00 0.00 O ATOM 1570 CB GLU A 185 3.350 -5.120 2.838 1.00 0.00 C ATOM 1571 CG GLU A 185 2.404 -5.515 3.993 1.00 0.00 C ATOM 1572 CD GLU A 185 2.865 -6.672 4.902 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.485 -7.636 4.398 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.600 -6.593 6.127 1.00 0.00 O ATOM 0 H GLU A 185 3.657 -5.112 0.007 1.00 0.00 H new ATOM 0 HA GLU A 185 4.195 -6.959 2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.313 -4.835 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.944 -4.236 2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.243 -4.636 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.438 -5.783 3.565 1.00 0.00 H new ATOM 1581 N ILE A 186 2.064 -8.090 1.478 1.00 0.00 N ATOM 1582 CA ILE A 186 0.852 -8.774 1.077 1.00 0.00 C ATOM 1583 C ILE A 186 0.089 -8.998 2.378 1.00 0.00 C ATOM 1584 O ILE A 186 0.628 -9.524 3.353 1.00 0.00 O ATOM 1585 CB ILE A 186 1.138 -10.018 0.206 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.007 -10.177 -0.827 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.280 -11.312 1.015 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.391 -11.099 -1.984 1.00 0.00 C ATOM 0 H ILE A 186 2.740 -8.698 1.941 1.00 0.00 H new ATOM 0 HA ILE A 186 0.225 -8.198 0.396 1.00 0.00 H new ATOM 0 HB ILE A 186 2.098 -9.853 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.879 -10.573 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.259 -9.197 -1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.480 -12.144 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.105 -11.211 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.356 -11.502 1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.443 -11.174 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.260 -10.692 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.630 -12.089 -1.596 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.169 -8.588 2.394 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.041 -8.679 3.543 1.00 0.00 C ATOM 1602 C ILE A 187 -3.261 -9.513 3.222 1.00 0.00 C ATOM 1603 O ILE A 187 -4.137 -9.078 2.472 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.468 -7.300 4.098 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.386 -6.200 4.080 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -2.919 -7.528 5.549 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -1.904 -4.807 4.482 1.00 0.00 C ATOM 0 H ILE A 187 -1.621 -8.171 1.580 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.461 -9.166 4.327 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.252 -6.925 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.580 -6.486 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.957 -6.142 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.231 -6.580 5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -3.755 -8.228 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.091 -7.939 6.127 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.084 -4.089 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.689 -4.498 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.306 -4.846 5.494 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.289 -10.716 3.776 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.382 -11.653 3.648 1.00 0.00 C ATOM 1621 C GLY A 188 -5.209 -11.551 4.915 1.00 0.00 C ATOM 1622 O GLY A 188 -5.172 -10.523 5.593 1.00 0.00 O ATOM 0 H GLY A 188 -2.522 -11.074 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.988 -11.420 2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.006 -12.667 3.514 1.00 0.00 H new ATOM 1626 N SER A 189 -5.950 -12.608 5.232 1.00 0.00 N ATOM 1627 CA SER A 189 -6.798 -12.668 6.418 1.00 0.00 C ATOM 1628 C SER A 189 -8.007 -11.731 6.271 1.00 0.00 C ATOM 1629 O SER A 189 -8.255 -10.864 7.108 1.00 0.00 O ATOM 1630 CB SER A 189 -5.965 -12.445 7.697 1.00 0.00 C ATOM 1631 OG SER A 189 -4.914 -13.392 7.833 1.00 0.00 O ATOM 0 H SER A 189 -5.979 -13.456 4.667 1.00 0.00 H new ATOM 0 HA SER A 189 -7.219 -13.669 6.518 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.544 -11.440 7.682 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.618 -12.504 8.567 1.00 0.00 H new ATOM 0 HG SER A 189 -4.414 -13.210 8.656 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.711 -11.882 5.149 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.905 -11.157 4.778 1.00 0.00 C ATOM 1639 C GLY A 190 -11.040 -12.165 4.706 1.00 0.00 C ATOM 1640 O GLY A 190 -11.346 -12.853 5.683 1.00 0.00 O ATOM 0 H GLY A 190 -8.437 -12.559 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.126 -10.380 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.770 -10.660 3.817 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.645 -12.284 3.528 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.759 -13.173 3.262 1.00 0.00 C ATOM 1646 C ASP A 191 -12.444 -13.997 2.016 1.00 0.00 C ATOM 1647 O ASP A 191 -11.809 -13.504 1.083 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.012 -12.297 3.069 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.292 -13.028 3.448 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.378 -13.488 4.608 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.249 -13.015 2.640 1.00 0.00 O ATOM 0 H ASP A 191 -11.361 -11.745 2.710 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.934 -13.868 4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.919 -11.395 3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.073 -11.978 2.028 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.822 -15.269 2.006 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.610 -16.165 0.877 1.00 0.00 C ATOM 1658 C ILE A 192 -13.691 -15.880 -0.162 1.00 0.00 C ATOM 1659 O ILE A 192 -14.870 -15.815 0.196 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.722 -17.640 1.342 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.661 -18.008 2.399 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.657 -18.622 0.156 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.249 -18.102 1.834 1.00 0.00 C ATOM 0 H ILE A 192 -13.292 -15.714 2.795 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.618 -16.005 0.455 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.702 -17.732 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.677 -17.262 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.927 -18.963 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.739 -19.644 0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.478 -18.417 -0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.708 -18.500 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.554 -18.364 2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.217 -18.868 1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.964 -17.141 1.406 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.308 -15.661 -1.424 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.292 -15.451 -2.478 1.00 0.00 C ATOM 1677 C CYS A 193 -14.525 -16.873 -2.979 1.00 0.00 C ATOM 1678 O CYS A 193 -13.675 -17.407 -3.697 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.836 -14.513 -3.607 1.00 0.00 C ATOM 1680 SG CYS A 193 -13.053 -12.937 -3.174 1.00 0.00 S ATOM 0 H CYS A 193 -12.337 -15.626 -1.733 1.00 0.00 H new ATOM 0 HA CYS A 193 -15.183 -14.944 -2.108 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.137 -15.067 -4.234 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.708 -14.290 -4.222 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.644 -17.502 -2.635 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.963 -18.886 -3.016 1.00 0.00 C ATOM 1687 C ASP A 194 -15.922 -19.158 -4.515 1.00 0.00 C ATOM 1688 O ASP A 194 -15.883 -20.312 -4.940 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.301 -19.338 -2.428 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.252 -19.305 -0.912 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.744 -20.283 -0.312 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.606 -18.247 -0.349 1.00 0.00 O ATOM 0 H ASP A 194 -16.372 -17.062 -2.073 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.159 -19.481 -2.583 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.100 -18.689 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.533 -20.347 -2.769 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.936 -18.113 -5.334 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.870 -18.209 -6.778 1.00 0.00 C ATOM 1699 C VAL A 195 -14.582 -18.924 -7.204 1.00 0.00 C ATOM 1700 O VAL A 195 -14.641 -19.722 -8.138 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.989 -16.811 -7.406 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -17.455 -16.362 -7.406 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.194 -15.732 -6.659 1.00 0.00 C ATOM 0 H VAL A 195 -15.995 -17.152 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.708 -18.804 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.583 -16.908 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.532 -15.371 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.052 -17.068 -7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.825 -16.328 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.325 -14.772 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.555 -15.659 -5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.137 -15.997 -6.654 1.00 0.00 H new ATOM 1713 N THR A 196 -13.434 -18.669 -6.553 1.00 0.00 N ATOM 1714 CA THR A 196 -12.164 -19.330 -6.889 1.00 0.00 C ATOM 1715 C THR A 196 -11.541 -20.010 -5.663 1.00 0.00 C ATOM 1716 O THR A 196 -10.678 -20.885 -5.797 1.00 0.00 O ATOM 1717 CB THR A 196 -11.166 -18.427 -7.651 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.300 -17.699 -6.811 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.874 -17.411 -8.539 1.00 0.00 C ATOM 0 H THR A 196 -13.362 -18.003 -5.784 1.00 0.00 H new ATOM 0 HA THR A 196 -12.414 -20.116 -7.602 1.00 0.00 H new ATOM 0 HB THR A 196 -10.584 -19.131 -8.246 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.697 -17.153 -7.357 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.133 -16.799 -9.054 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.487 -17.934 -9.273 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.509 -16.772 -7.926 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.980 -19.624 -4.463 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.499 -20.191 -3.201 1.00 0.00 C ATOM 1729 C GLY A 197 -10.235 -19.516 -2.671 1.00 0.00 C ATOM 1730 O GLY A 197 -9.593 -20.012 -1.742 1.00 0.00 O ATOM 0 H GLY A 197 -12.688 -18.900 -4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.286 -20.109 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.302 -21.254 -3.341 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.797 -18.451 -3.334 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.645 -17.655 -2.969 1.00 0.00 C ATOM 1736 C ALA A 198 -9.079 -16.634 -1.921 1.00 0.00 C ATOM 1737 O ALA A 198 -10.270 -16.328 -1.785 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.138 -16.915 -4.207 1.00 0.00 C ATOM 0 H ALA A 198 -10.260 -18.109 -4.176 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.854 -18.292 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.270 -16.313 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.857 -17.638 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.925 -16.267 -4.591 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.106 -16.096 -1.193 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.349 -15.090 -0.178 1.00 0.00 C ATOM 1746 C GLU A 199 -8.350 -13.715 -0.833 1.00 0.00 C ATOM 1747 O GLU A 199 -7.623 -13.491 -1.807 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.232 -15.112 0.883 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.492 -16.240 1.873 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.510 -16.291 3.044 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -6.031 -17.403 3.367 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.324 -15.268 3.747 1.00 0.00 O ATOM 0 H GLU A 199 -7.123 -16.350 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.308 -15.299 0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.263 -15.251 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.194 -14.157 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.503 -16.136 2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.454 -17.190 1.341 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.089 -12.783 -0.233 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.246 -11.375 -0.629 1.00 0.00 C ATOM 1761 C ARG A 200 -7.988 -10.585 -0.260 1.00 0.00 C ATOM 1762 O ARG A 200 -8.051 -9.373 -0.071 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.554 -10.798 -0.044 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.121 -9.511 -0.674 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.584 -9.683 -2.124 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.598 -8.680 -2.501 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.923 -8.879 -2.544 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.453 -9.999 -2.061 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.705 -7.951 -3.076 1.00 0.00 N ATOM 0 H ARG A 200 -9.634 -13.002 0.601 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.346 -11.293 -1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.320 -11.570 -0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.390 -10.607 1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.961 -9.164 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.359 -8.733 -0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.726 -9.600 -2.791 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.996 -10.683 -2.257 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.260 -7.751 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.850 -10.714 -1.654 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.462 -10.143 -2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.298 -7.093 -3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.714 -8.094 -3.113 1.00 0.00 H new ATOM 1783 N MET A 201 -6.822 -11.225 -0.250 1.00 0.00 N ATOM 1784 CA MET A 201 -5.597 -10.595 0.182 1.00 0.00 C ATOM 1785 C MET A 201 -5.140 -9.582 -0.862 1.00 0.00 C ATOM 1786 O MET A 201 -5.379 -9.729 -2.069 1.00 0.00 O ATOM 1787 CB MET A 201 -4.521 -11.687 0.339 1.00 0.00 C ATOM 1788 CG MET A 201 -4.138 -12.386 -0.971 1.00 0.00 C ATOM 1789 SD MET A 201 -3.254 -13.945 -0.694 1.00 0.00 S ATOM 1790 CE MET A 201 -2.156 -13.916 -2.133 1.00 0.00 C ATOM 0 H MET A 201 -6.709 -12.195 -0.543 1.00 0.00 H new ATOM 0 HA MET A 201 -5.757 -10.079 1.129 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.627 -11.240 0.774 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.880 -12.435 1.046 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.039 -12.582 -1.552 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.514 -11.719 -1.566 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.981 -14.935 -2.478 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.619 -13.337 -2.932 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.206 -13.458 -1.857 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.477 -8.544 -0.370 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.007 -7.428 -1.180 1.00 0.00 C ATOM 1802 C VAL A 202 -2.505 -7.220 -1.058 1.00 0.00 C ATOM 1803 O VAL A 202 -1.960 -7.401 0.023 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.818 -6.184 -0.750 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.869 -5.956 0.775 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.316 -4.904 -1.433 1.00 0.00 C ATOM 0 H VAL A 202 -4.247 -8.452 0.619 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.169 -7.631 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.834 -6.403 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.457 -5.064 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.329 -6.819 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.857 -5.824 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.915 -4.056 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.272 -4.736 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.405 -5.010 -2.514 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.846 -6.827 -2.148 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.417 -6.551 -2.186 1.00 0.00 C ATOM 1818 C GLU A 203 -0.286 -5.037 -2.316 1.00 0.00 C ATOM 1819 O GLU A 203 -0.929 -4.434 -3.184 1.00 0.00 O ATOM 1820 CB GLU A 203 0.258 -7.266 -3.364 1.00 0.00 C ATOM 1821 CG GLU A 203 1.782 -7.298 -3.173 1.00 0.00 C ATOM 1822 CD GLU A 203 2.510 -7.578 -4.488 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.779 -6.603 -5.224 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.800 -8.759 -4.790 1.00 0.00 O ATOM 0 H GLU A 203 -2.305 -6.690 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 203 0.079 -6.918 -1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.125 -8.283 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.013 -6.756 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.118 -6.344 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.041 -8.065 -2.443 1.00 0.00 H new ATOM 1831 N ILE A 204 0.535 -4.420 -1.471 1.00 0.00 N ATOM 1832 CA ILE A 204 0.767 -2.991 -1.441 1.00 0.00 C ATOM 1833 C ILE A 204 2.241 -2.741 -1.738 1.00 0.00 C ATOM 1834 O ILE A 204 3.100 -3.095 -0.927 1.00 0.00 O ATOM 1835 CB ILE A 204 0.349 -2.398 -0.079 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.081 -2.802 0.338 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.410 -0.866 -0.164 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.123 -4.014 1.266 1.00 0.00 C ATOM 0 H ILE A 204 1.073 -4.925 -0.766 1.00 0.00 H new ATOM 0 HA ILE A 204 0.159 -2.494 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 204 1.038 -2.791 0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.559 -1.957 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.665 -3.018 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.116 -0.436 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.427 -0.555 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.270 -0.517 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.158 -4.243 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.674 -4.872 0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.567 -3.794 2.177 1.00 0.00 H new ATOM 1850 N GLN A 205 2.534 -2.136 -2.890 1.00 0.00 N ATOM 1851 CA GLN A 205 3.899 -1.820 -3.286 1.00 0.00 C ATOM 1852 C GLN A 205 4.202 -0.376 -2.887 1.00 0.00 C ATOM 1853 O GLN A 205 3.560 0.554 -3.377 1.00 0.00 O ATOM 1854 CB GLN A 205 4.123 -2.054 -4.787 1.00 0.00 C ATOM 1855 CG GLN A 205 4.030 -3.553 -5.118 1.00 0.00 C ATOM 1856 CD GLN A 205 4.487 -3.906 -6.537 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.819 -3.037 -7.342 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.498 -5.186 -6.876 1.00 0.00 N ATOM 0 H GLN A 205 1.830 -1.853 -3.571 1.00 0.00 H new ATOM 0 HA GLN A 205 4.588 -2.488 -2.770 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.380 -1.502 -5.362 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.101 -1.671 -5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.635 -4.111 -4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.999 -3.880 -4.987 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.220 -5.896 -6.198 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.784 -5.462 -7.815 1.00 0.00 H new ATOM 1867 N TYR A 206 5.162 -0.172 -1.990 1.00 0.00 N ATOM 1868 CA TYR A 206 5.566 1.160 -1.532 1.00 0.00 C ATOM 1869 C TYR A 206 6.756 1.663 -2.348 1.00 0.00 C ATOM 1870 O TYR A 206 7.844 1.080 -2.266 1.00 0.00 O ATOM 1871 CB TYR A 206 5.880 1.152 -0.035 1.00 0.00 C ATOM 1872 CG TYR A 206 4.741 0.642 0.817 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.649 -0.731 1.106 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.766 1.534 1.301 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.596 -1.216 1.889 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.702 1.054 2.083 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.620 -0.326 2.379 1.00 0.00 C ATOM 1878 OH TYR A 206 1.596 -0.792 3.139 1.00 0.00 O ATOM 0 H TYR A 206 5.688 -0.930 -1.555 1.00 0.00 H new ATOM 0 HA TYR A 206 4.734 1.847 -1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.760 0.533 0.140 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.134 2.164 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.393 -1.413 0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.836 2.587 1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.531 -2.270 2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.951 1.735 2.456 1.00 0.00 H new ATOM 0 HH TYR A 206 1.805 -1.698 3.449 1.00 0.00 H new ATOM 1888 N VAL A 207 6.564 2.757 -3.095 1.00 0.00 N ATOM 1889 CA VAL A 207 7.571 3.396 -3.939 1.00 0.00 C ATOM 1890 C VAL A 207 7.721 4.900 -3.621 1.00 0.00 C ATOM 1891 O VAL A 207 6.935 5.482 -2.863 1.00 0.00 O ATOM 1892 CB VAL A 207 7.219 3.199 -5.429 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.141 1.723 -5.819 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.910 3.898 -5.819 1.00 0.00 C ATOM 0 H VAL A 207 5.665 3.238 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 207 8.528 2.919 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 207 8.037 3.662 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.891 1.639 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.104 1.247 -5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.373 1.230 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.708 3.729 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.091 3.494 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.000 4.968 -5.634 1.00 0.00 H new ATOM 1904 N CYS A 208 8.733 5.543 -4.212 1.00 0.00 N ATOM 1905 CA CYS A 208 9.029 6.964 -4.086 1.00 0.00 C ATOM 1906 C CYS A 208 8.185 7.692 -5.137 1.00 0.00 C ATOM 1907 O CYS A 208 8.119 7.220 -6.274 1.00 0.00 O ATOM 1908 CB CYS A 208 10.519 7.178 -4.391 1.00 0.00 C ATOM 1909 SG CYS A 208 10.956 8.842 -4.956 1.00 0.00 S ATOM 0 H CYS A 208 9.396 5.060 -4.818 1.00 0.00 H new ATOM 0 HA CYS A 208 8.806 7.336 -3.086 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.094 6.954 -3.492 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.825 6.461 -5.152 1.00 0.00 H new ATOM 1914 N GLY A 209 7.540 8.812 -4.794 1.00 0.00 N ATOM 1915 CA GLY A 209 6.737 9.560 -5.761 1.00 0.00 C ATOM 1916 C GLY A 209 7.564 10.637 -6.457 1.00 0.00 C ATOM 1917 O GLY A 209 8.553 11.131 -5.910 1.00 0.00 O ATOM 0 H GLY A 209 7.559 9.217 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.329 8.875 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.890 10.021 -5.253 1.00 0.00 H new ATOM 1921 N GLY A 210 7.144 11.014 -7.668 1.00 0.00 N ATOM 1922 CA GLY A 210 7.794 12.030 -8.482 1.00 0.00 C ATOM 1923 C GLY A 210 7.748 13.379 -7.771 1.00 0.00 C ATOM 1924 O GLY A 210 8.799 13.965 -7.486 1.00 0.00 O ATOM 0 H GLY A 210 6.322 10.608 -8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.829 11.746 -8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.299 12.103 -9.450 1.00 0.00 H new ATOM 1928 N SER A 211 6.543 13.888 -7.501 1.00 0.00 N ATOM 1929 CA SER A 211 6.333 15.152 -6.810 1.00 0.00 C ATOM 1930 C SER A 211 6.544 14.899 -5.310 1.00 0.00 C ATOM 1931 O SER A 211 5.596 14.827 -4.526 1.00 0.00 O ATOM 1932 CB SER A 211 4.958 15.741 -7.178 1.00 0.00 C ATOM 1933 OG SER A 211 3.902 14.814 -7.002 1.00 0.00 O ATOM 0 H SER A 211 5.675 13.421 -7.763 1.00 0.00 H new ATOM 0 HA SER A 211 7.049 15.914 -7.118 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.769 16.622 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.975 16.073 -8.216 1.00 0.00 H new ATOM 0 HG SER A 211 3.939 14.445 -6.095 1.00 0.00 H new ATOM 1939 N ASN A 212 7.809 14.735 -4.912 1.00 0.00 N ATOM 1940 CA ASN A 212 8.300 14.467 -3.557 1.00 0.00 C ATOM 1941 C ASN A 212 8.140 15.690 -2.632 1.00 0.00 C ATOM 1942 O ASN A 212 9.111 16.222 -2.097 1.00 0.00 O ATOM 1943 CB ASN A 212 9.746 13.916 -3.609 1.00 0.00 C ATOM 1944 CG ASN A 212 10.772 14.855 -4.244 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.533 15.534 -3.560 1.00 0.00 O ATOM 1946 ND2 ASN A 212 10.831 14.919 -5.567 1.00 0.00 N ATOM 0 H ASN A 212 8.576 14.791 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 212 7.680 13.691 -3.109 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.067 13.684 -2.594 1.00 0.00 H new ATOM 0 HB3 ASN A 212 9.742 12.978 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.509 15.533 -6.018 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.198 14.354 -6.134 1.00 0.00 H new ATOM 1953 N SER A 213 6.908 16.176 -2.475 1.00 0.00 N ATOM 1954 CA SER A 213 6.538 17.321 -1.655 1.00 0.00 C ATOM 1955 C SER A 213 5.043 17.267 -1.284 1.00 0.00 C ATOM 1956 O SER A 213 4.317 18.242 -1.505 1.00 0.00 O ATOM 1957 CB SER A 213 6.933 18.609 -2.398 1.00 0.00 C ATOM 1958 OG SER A 213 7.340 19.610 -1.489 1.00 0.00 O ATOM 0 H SER A 213 6.103 15.758 -2.942 1.00 0.00 H new ATOM 0 HA SER A 213 7.078 17.302 -0.708 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.742 18.397 -3.098 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.088 18.968 -2.986 1.00 0.00 H new ATOM 0 HG SER A 213 7.588 20.419 -1.983 1.00 0.00 H new ATOM 1964 N GLY A 214 4.508 16.134 -0.818 1.00 0.00 N ATOM 1965 CA GLY A 214 3.091 16.045 -0.454 1.00 0.00 C ATOM 1966 C GLY A 214 2.787 14.801 0.377 1.00 0.00 C ATOM 1967 O GLY A 214 3.687 13.983 0.582 1.00 0.00 O ATOM 0 H GLY A 214 5.032 15.269 -0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.805 16.934 0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.485 16.032 -1.360 1.00 0.00 H new ATOM 1971 N PRO A 215 1.554 14.639 0.886 1.00 0.00 N ATOM 1972 CA PRO A 215 1.184 13.477 1.682 1.00 0.00 C ATOM 1973 C PRO A 215 1.082 12.229 0.798 1.00 0.00 C ATOM 1974 O PRO A 215 0.939 12.315 -0.428 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.154 13.832 2.330 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.781 14.763 1.298 1.00 0.00 C ATOM 1977 CD PRO A 215 0.416 15.529 0.731 1.00 0.00 C ATOM 0 HA PRO A 215 1.930 13.243 2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.767 12.948 2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.021 14.324 3.293 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.305 14.206 0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.508 15.435 1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.258 15.785 -0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.573 16.465 1.268 1.00 0.00 H new ATOM 1985 N SER A 216 1.119 11.067 1.432 1.00 0.00 N ATOM 1986 CA SER A 216 1.059 9.751 0.823 1.00 0.00 C ATOM 1987 C SER A 216 -0.359 9.433 0.340 1.00 0.00 C ATOM 1988 O SER A 216 -1.330 9.912 0.926 1.00 0.00 O ATOM 1989 CB SER A 216 1.508 8.738 1.886 1.00 0.00 C ATOM 1990 OG SER A 216 2.704 9.163 2.523 1.00 0.00 O ATOM 0 H SER A 216 1.197 11.017 2.448 1.00 0.00 H new ATOM 0 HA SER A 216 1.709 9.708 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.721 8.613 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.665 7.764 1.422 1.00 0.00 H new ATOM 0 HG SER A 216 2.481 9.710 3.305 1.00 0.00 H new ATOM 1996 N THR A 217 -0.503 8.615 -0.702 1.00 0.00 N ATOM 1997 CA THR A 217 -1.773 8.186 -1.280 1.00 0.00 C ATOM 1998 C THR A 217 -1.506 6.986 -2.184 1.00 0.00 C ATOM 1999 O THR A 217 -0.354 6.679 -2.510 1.00 0.00 O ATOM 2000 CB THR A 217 -2.454 9.281 -2.138 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.526 10.144 -2.763 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.516 10.083 -1.383 1.00 0.00 C ATOM 0 H THR A 217 0.300 8.216 -1.187 1.00 0.00 H new ATOM 0 HA THR A 217 -2.441 7.949 -0.452 1.00 0.00 H new ATOM 0 HB THR A 217 -2.974 8.728 -2.920 1.00 0.00 H new ATOM 0 HG1 THR A 217 -2.007 10.814 -3.292 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.949 10.830 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.300 9.411 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.057 10.580 -0.528 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.578 6.283 -2.546 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.524 5.144 -3.439 1.00 0.00 C ATOM 2012 C ILE A 218 -2.428 5.746 -4.847 1.00 0.00 C ATOM 2013 O ILE A 218 -3.221 6.622 -5.207 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.778 4.271 -3.275 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.862 3.576 -1.894 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.810 3.216 -4.382 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.031 4.095 -1.056 1.00 0.00 C ATOM 0 H ILE A 218 -3.519 6.498 -2.218 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.677 4.490 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.640 4.935 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.969 2.501 -2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.930 3.735 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.699 2.595 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.834 3.709 -5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.920 2.591 -4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.049 3.578 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.912 5.166 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.967 3.912 -1.584 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.443 5.304 -5.618 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.182 5.718 -6.985 1.00 0.00 C ATOM 2031 C GLN A 219 -2.237 5.140 -7.909 1.00 0.00 C ATOM 2032 O GLN A 219 -2.961 5.892 -8.559 1.00 0.00 O ATOM 2033 CB GLN A 219 0.185 5.182 -7.419 1.00 0.00 C ATOM 2034 CG GLN A 219 1.305 6.000 -6.802 1.00 0.00 C ATOM 2035 CD GLN A 219 1.562 7.307 -7.558 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.346 7.354 -8.492 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.959 8.415 -7.155 1.00 0.00 N ATOM 0 H GLN A 219 -0.771 4.611 -5.287 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.201 6.807 -7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.283 4.138 -7.120 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.264 5.211 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.056 6.227 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.219 5.406 -6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.302 8.384 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.151 9.300 -7.625 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.313 3.813 -7.949 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.220 3.056 -8.776 1.00 0.00 C ATOM 2048 C TRP A 220 -3.755 1.867 -7.998 1.00 0.00 C ATOM 2049 O TRP A 220 -3.233 1.495 -6.944 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.465 2.615 -10.031 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.153 1.920 -9.821 1.00 0.00 C ATOM 2052 CD1 TRP A 220 0.052 2.489 -10.044 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.876 0.553 -9.377 1.00 0.00 C ATOM 2054 NE1 TRP A 220 1.048 1.570 -9.803 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.533 0.340 -9.464 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.657 -0.533 -8.914 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.128 -0.893 -9.166 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.063 -1.771 -8.611 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.320 -1.954 -8.736 1.00 0.00 C ATOM 0 H TRP A 220 -1.713 3.219 -7.377 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.076 3.663 -9.071 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.114 1.951 -10.602 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.288 3.496 -10.648 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.210 3.509 -10.363 1.00 0.00 H new ATOM 0 HE1 TRP A 220 2.045 1.776 -9.868 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.723 -0.409 -8.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.195 -1.024 -9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.681 -2.591 -8.278 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.763 -2.911 -8.501 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.801 1.260 -8.549 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.501 0.113 -7.996 1.00 0.00 C ATOM 2072 C VAL A 221 -5.962 -0.735 -9.170 1.00 0.00 C ATOM 2073 O VAL A 221 -6.521 -0.180 -10.123 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.719 0.649 -7.213 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.736 -0.413 -6.784 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.246 1.396 -5.964 1.00 0.00 C ATOM 0 H VAL A 221 -5.200 1.571 -9.435 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.874 -0.482 -7.332 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.235 1.306 -7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.553 0.063 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.131 -0.916 -7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.249 -1.143 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.110 1.772 -5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.679 0.717 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.611 2.232 -6.258 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.739 -2.049 -9.111 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.169 -2.963 -10.158 1.00 0.00 C ATOM 2088 C ARG A 222 -6.494 -4.311 -9.546 1.00 0.00 C ATOM 2089 O ARG A 222 -5.733 -4.858 -8.748 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.161 -3.060 -11.305 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.716 -3.412 -10.903 1.00 0.00 C ATOM 2092 CD ARG A 222 -2.744 -2.322 -11.371 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.778 -2.099 -12.825 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.253 -2.892 -13.763 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.703 -4.052 -13.451 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.275 -2.526 -15.038 1.00 0.00 N ATOM 0 H ARG A 222 -5.256 -2.504 -8.336 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.075 -2.566 -10.616 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.514 -3.811 -12.011 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.149 -2.107 -11.834 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.651 -3.524 -9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.434 -4.370 -11.340 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.983 -1.389 -10.861 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.731 -2.596 -11.076 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.250 -1.255 -13.149 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.674 -4.357 -12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.308 -4.642 -14.183 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.694 -1.635 -15.306 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.873 -3.135 -15.750 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.688 -4.800 -9.845 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.189 -6.077 -9.378 1.00 0.00 C ATOM 2112 C GLU A 223 -7.544 -7.106 -10.300 1.00 0.00 C ATOM 2113 O GLU A 223 -8.063 -7.406 -11.380 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.716 -6.027 -9.421 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.340 -7.321 -8.913 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.854 -7.168 -8.718 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.332 -6.146 -8.163 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.592 -8.054 -9.218 1.00 0.00 O ATOM 0 H GLU A 223 -8.352 -4.302 -10.437 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.941 -6.335 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.069 -5.192 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.045 -5.842 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.141 -8.126 -9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.876 -7.605 -7.969 1.00 0.00 H new ATOM 2125 N THR A 224 -6.351 -7.557 -9.927 1.00 0.00 N ATOM 2126 CA THR A 224 -5.563 -8.510 -10.689 1.00 0.00 C ATOM 2127 C THR A 224 -6.303 -9.808 -10.942 1.00 0.00 C ATOM 2128 O THR A 224 -6.354 -10.247 -12.094 1.00 0.00 O ATOM 2129 CB THR A 224 -4.205 -8.743 -10.016 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.296 -8.761 -8.603 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.269 -7.605 -10.405 1.00 0.00 C ATOM 0 H THR A 224 -5.897 -7.260 -9.063 1.00 0.00 H new ATOM 0 HA THR A 224 -5.384 -8.075 -11.672 1.00 0.00 H new ATOM 0 HB THR A 224 -3.837 -9.714 -10.349 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.175 -9.101 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.298 -7.756 -9.934 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.148 -7.587 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.691 -6.657 -10.071 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.805 -10.454 -9.893 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.555 -11.698 -10.012 1.00 0.00 C ATOM 2141 C LYS A 225 -8.950 -11.447 -9.452 1.00 0.00 C ATOM 2142 O LYS A 225 -9.253 -10.377 -8.934 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.863 -12.875 -9.305 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.382 -13.071 -9.622 1.00 0.00 C ATOM 2145 CD LYS A 225 -5.129 -13.568 -11.047 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.624 -13.650 -11.289 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.997 -14.792 -10.595 1.00 0.00 N ATOM 0 H LYS A 225 -6.702 -10.126 -8.933 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.612 -11.990 -11.061 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.969 -12.739 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.394 -13.791 -9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.858 -12.126 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.957 -13.784 -8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.587 -14.547 -11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.589 -12.892 -11.768 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.436 -13.733 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.155 -12.725 -10.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.993 -14.851 -10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -3.076 -14.659 -9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -3.479 -15.672 -10.869 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.775 -12.486 -9.465 1.00 0.00 N ATOM 2162 CA ILE A 226 -11.144 -12.450 -8.976 1.00 0.00 C ATOM 2163 C ILE A 226 -11.181 -12.103 -7.477 1.00 0.00 C ATOM 2164 O ILE A 226 -12.177 -11.557 -7.004 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.811 -13.809 -9.309 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -12.067 -14.011 -10.824 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.147 -13.975 -8.578 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.863 -14.519 -11.628 1.00 0.00 C ATOM 0 H ILE A 226 -9.502 -13.400 -9.826 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.712 -11.661 -9.469 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.096 -14.560 -8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.889 -14.716 -10.946 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.394 -13.063 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.585 -14.939 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.981 -13.928 -7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.826 -13.176 -8.876 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.145 -14.627 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.043 -13.806 -11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.545 -15.485 -11.236 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.122 -12.419 -6.720 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.047 -12.142 -5.288 1.00 0.00 C ATOM 2182 C CYS A 227 -8.717 -11.466 -4.906 1.00 0.00 C ATOM 2183 O CYS A 227 -8.674 -10.690 -3.951 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.297 -13.451 -4.522 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.074 -13.347 -2.881 1.00 0.00 S ATOM 0 H CYS A 227 -9.290 -12.877 -7.091 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.820 -11.425 -5.009 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.922 -14.089 -5.147 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.339 -13.958 -4.406 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.627 -11.760 -5.624 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.308 -11.177 -5.384 1.00 0.00 C ATOM 2192 C VAL A 228 -6.352 -9.751 -5.951 1.00 0.00 C ATOM 2193 O VAL A 228 -6.834 -9.548 -7.067 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.206 -12.027 -6.060 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.792 -11.610 -5.649 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.363 -13.531 -5.764 1.00 0.00 C ATOM 0 H VAL A 228 -7.640 -12.421 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.068 -11.156 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.336 -11.844 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.064 -12.243 -6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.624 -10.570 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.679 -11.720 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.566 -14.085 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.305 -13.698 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.329 -13.876 -6.134 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.828 -8.784 -5.201 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.787 -7.367 -5.545 1.00 0.00 C ATOM 2208 C TYR A 229 -4.348 -6.861 -5.374 1.00 0.00 C ATOM 2209 O TYR A 229 -3.604 -7.360 -4.522 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.810 -6.704 -4.609 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.780 -5.208 -4.396 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.413 -4.314 -5.412 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.099 -4.714 -3.122 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.233 -2.956 -5.118 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.961 -3.349 -2.830 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.519 -2.463 -3.828 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.376 -1.142 -3.533 1.00 0.00 O ATOM 0 H TYR A 229 -5.401 -8.977 -4.295 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.050 -7.140 -6.578 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.802 -6.959 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.706 -7.173 -3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.269 -4.672 -6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.454 -5.391 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.874 -2.284 -5.883 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.193 -2.980 -1.842 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.352 -1.025 -2.560 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.944 -5.885 -6.187 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.633 -5.253 -6.197 1.00 0.00 C ATOM 2229 C GLU A 230 -2.851 -3.736 -6.229 1.00 0.00 C ATOM 2230 O GLU A 230 -3.700 -3.230 -6.976 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.848 -5.746 -7.427 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.269 -7.157 -7.208 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.406 -7.689 -8.359 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.007 -6.919 -9.265 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.186 -8.919 -8.415 1.00 0.00 O ATOM 0 H GLU A 230 -4.563 -5.494 -6.897 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.052 -5.509 -5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.504 -5.753 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.038 -5.050 -7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.670 -7.150 -6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.094 -7.850 -7.042 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.078 -3.002 -5.425 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.124 -1.553 -5.291 1.00 0.00 C ATOM 2244 C ALA A 231 -0.711 -0.997 -5.056 1.00 0.00 C ATOM 2245 O ALA A 231 0.189 -1.736 -4.643 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.041 -1.216 -4.116 1.00 0.00 C ATOM 0 H ALA A 231 -1.372 -3.426 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.510 -1.099 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.093 -0.134 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.040 -1.608 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.645 -1.666 -3.205 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.508 0.304 -5.282 1.00 0.00 N ATOM 2253 CA GLN A 232 0.787 0.967 -5.092 1.00 0.00 C ATOM 2254 C GLN A 232 0.594 2.285 -4.354 1.00 0.00 C ATOM 2255 O GLN A 232 -0.385 2.983 -4.598 1.00 0.00 O ATOM 2256 CB GLN A 232 1.465 1.159 -6.449 1.00 0.00 C ATOM 2257 CG GLN A 232 2.782 1.946 -6.396 1.00 0.00 C ATOM 2258 CD GLN A 232 3.628 1.746 -7.646 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.621 2.575 -8.549 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.383 0.660 -7.705 1.00 0.00 N ATOM 0 H GLN A 232 -1.243 0.933 -5.605 1.00 0.00 H new ATOM 0 HA GLN A 232 1.439 0.346 -4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.659 0.179 -6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.775 1.675 -7.116 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.564 3.007 -6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.353 1.636 -5.521 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.369 -0.013 -6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.979 0.497 -8.517 1.00 0.00 H new ATOM 2269 N VAL A 233 1.545 2.666 -3.502 1.00 0.00 N ATOM 2270 CA VAL A 233 1.533 3.891 -2.703 1.00 0.00 C ATOM 2271 C VAL A 233 2.808 4.671 -3.005 1.00 0.00 C ATOM 2272 O VAL A 233 3.864 4.059 -3.196 1.00 0.00 O ATOM 2273 CB VAL A 233 1.491 3.535 -1.192 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.406 4.757 -0.260 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.316 2.626 -0.835 1.00 0.00 C ATOM 0 H VAL A 233 2.382 2.105 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 233 0.655 4.488 -2.949 1.00 0.00 H new ATOM 0 HB VAL A 233 2.441 3.025 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.381 4.423 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.277 5.394 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.500 5.321 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.335 2.409 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.620 3.125 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.393 1.695 -1.396 1.00 0.00 H new ATOM 2285 N THR A 234 2.747 6.002 -2.990 1.00 0.00 N ATOM 2286 CA THR A 234 3.896 6.875 -3.217 1.00 0.00 C ATOM 2287 C THR A 234 4.156 7.665 -1.937 1.00 0.00 C ATOM 2288 O THR A 234 3.220 8.207 -1.343 1.00 0.00 O ATOM 2289 CB THR A 234 3.695 7.810 -4.420 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.328 8.116 -4.623 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.296 7.180 -5.673 1.00 0.00 C ATOM 0 H THR A 234 1.881 6.512 -2.816 1.00 0.00 H new ATOM 0 HA THR A 234 4.763 6.262 -3.462 1.00 0.00 H new ATOM 0 HB THR A 234 4.209 8.748 -4.208 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.248 9.009 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.150 7.848 -6.522 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.363 7.014 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.805 6.227 -5.872 1.00 0.00 H new ATOM 2299 N ILE A 235 5.422 7.722 -1.511 1.00 0.00 N ATOM 2300 CA ILE A 235 5.847 8.447 -0.310 1.00 0.00 C ATOM 2301 C ILE A 235 7.111 9.256 -0.638 1.00 0.00 C ATOM 2302 O ILE A 235 8.041 8.686 -1.216 1.00 0.00 O ATOM 2303 CB ILE A 235 6.097 7.454 0.849 1.00 0.00 C ATOM 2304 CG1 ILE A 235 4.826 6.668 1.229 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.639 8.167 2.107 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.101 5.479 2.150 1.00 0.00 C ATOM 0 H ILE A 235 6.190 7.260 -1.997 1.00 0.00 H new ATOM 0 HA ILE A 235 5.064 9.135 0.010 1.00 0.00 H new ATOM 0 HB ILE A 235 6.846 6.753 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.123 7.342 1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.344 6.310 0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.802 7.435 2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.582 8.659 1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.917 8.911 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.164 4.971 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.780 4.784 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.556 5.833 3.075 1.00 0.00 H new ATOM 2318 N PRO A 236 7.218 10.531 -0.207 1.00 0.00 N ATOM 2319 CA PRO A 236 8.384 11.362 -0.488 1.00 0.00 C ATOM 2320 C PRO A 236 9.619 10.924 0.298 1.00 0.00 C ATOM 2321 O PRO A 236 10.705 10.852 -0.269 1.00 0.00 O ATOM 2322 CB PRO A 236 7.966 12.789 -0.125 1.00 0.00 C ATOM 2323 CG PRO A 236 6.882 12.603 0.930 1.00 0.00 C ATOM 2324 CD PRO A 236 6.198 11.311 0.488 1.00 0.00 C ATOM 0 HA PRO A 236 8.677 11.278 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.807 13.364 0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.588 13.327 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.303 12.516 1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.187 13.443 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.806 10.764 1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.354 11.522 -0.168 1.00 0.00 H new ATOM 2332 N GLU A 237 9.463 10.591 1.580 1.00 0.00 N ATOM 2333 CA GLU A 237 10.565 10.162 2.437 1.00 0.00 C ATOM 2334 C GLU A 237 11.241 8.892 1.914 1.00 0.00 C ATOM 2335 O GLU A 237 12.411 8.655 2.217 1.00 0.00 O ATOM 2336 CB GLU A 237 10.040 9.967 3.867 1.00 0.00 C ATOM 2337 CG GLU A 237 10.013 11.269 4.675 1.00 0.00 C ATOM 2338 CD GLU A 237 11.390 11.628 5.253 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.886 12.732 4.920 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.006 10.806 5.979 1.00 0.00 O ATOM 0 H GLU A 237 8.561 10.612 2.055 1.00 0.00 H new ATOM 0 HA GLU A 237 11.331 10.937 2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.034 9.550 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.666 9.238 4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.667 12.082 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.294 11.174 5.489 1.00 0.00 H new ATOM 2347 N LEU A 238 10.544 8.053 1.135 1.00 0.00 N ATOM 2348 CA LEU A 238 11.168 6.845 0.610 1.00 0.00 C ATOM 2349 C LEU A 238 12.248 7.192 -0.415 1.00 0.00 C ATOM 2350 O LEU A 238 13.192 6.424 -0.558 1.00 0.00 O ATOM 2351 CB LEU A 238 10.146 5.901 -0.033 1.00 0.00 C ATOM 2352 CG LEU A 238 9.227 5.181 0.966 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.273 4.286 0.182 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.986 4.307 1.964 1.00 0.00 C ATOM 0 H LEU A 238 9.570 8.189 0.863 1.00 0.00 H new ATOM 0 HA LEU A 238 11.620 6.333 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.530 6.472 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.680 5.154 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 238 8.704 5.950 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.611 3.765 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.679 4.896 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.846 3.557 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.278 3.828 2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.547 3.543 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.675 4.926 2.539 1.00 0.00 H new ATOM 2366 N CYS A 239 12.135 8.323 -1.118 1.00 0.00 N ATOM 2367 CA CYS A 239 13.081 8.770 -2.125 1.00 0.00 C ATOM 2368 C CYS A 239 14.474 9.065 -1.562 1.00 0.00 C ATOM 2369 O CYS A 239 15.433 9.170 -2.325 1.00 0.00 O ATOM 2370 CB CYS A 239 12.525 10.065 -2.721 1.00 0.00 C ATOM 2371 SG CYS A 239 10.818 10.031 -3.333 1.00 0.00 S ATOM 0 H CYS A 239 11.355 8.968 -0.992 1.00 0.00 H new ATOM 0 HA CYS A 239 13.196 7.972 -2.858 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.596 10.844 -1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.173 10.363 -3.545 1.00 0.00 H new ATOM 2376 N ASN A 240 14.602 9.204 -0.240 1.00 0.00 N ATOM 2377 CA ASN A 240 15.869 9.506 0.414 1.00 0.00 C ATOM 2378 C ASN A 240 16.885 8.375 0.349 1.00 0.00 C ATOM 2379 O ASN A 240 18.081 8.598 0.527 1.00 0.00 O ATOM 2380 CB ASN A 240 15.601 9.822 1.892 1.00 0.00 C ATOM 2381 CG ASN A 240 16.559 10.884 2.404 1.00 0.00 C ATOM 2382 OD1 ASN A 240 17.374 10.636 3.291 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.472 12.089 1.863 1.00 0.00 N ATOM 0 H ASN A 240 13.820 9.109 0.408 1.00 0.00 H new ATOM 0 HA ASN A 240 16.297 10.353 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.574 10.165 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.707 8.915 2.487 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.089 12.836 2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.788 12.270 1.129 1.00 0.00 H new ATOM 2390 N LEU A 241 16.396 7.157 0.187 1.00 0.00 N ATOM 2391 CA LEU A 241 17.174 5.935 0.119 1.00 0.00 C ATOM 2392 C LEU A 241 17.631 5.750 -1.326 1.00 0.00 C ATOM 2393 O LEU A 241 16.782 5.658 -2.208 1.00 0.00 O ATOM 2394 CB LEU A 241 16.258 4.799 0.604 1.00 0.00 C ATOM 2395 CG LEU A 241 15.777 4.969 2.064 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.584 4.049 2.343 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.906 4.668 3.056 1.00 0.00 C ATOM 0 H LEU A 241 15.394 6.987 0.095 1.00 0.00 H new ATOM 0 HA LEU A 241 18.066 5.954 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.389 4.740 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.790 3.852 0.514 1.00 0.00 H new ATOM 0 HG LEU A 241 15.469 6.006 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.257 4.180 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.766 4.300 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.880 3.012 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.539 4.796 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.247 3.642 2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.736 5.352 2.881 1.00 0.00 H new ATOM 2409 N GLU A 242 18.942 5.662 -1.581 1.00 0.00 N ATOM 2410 CA GLU A 242 19.510 5.509 -2.925 1.00 0.00 C ATOM 2411 C GLU A 242 18.888 4.382 -3.753 1.00 0.00 C ATOM 2412 O GLU A 242 18.695 4.535 -4.965 1.00 0.00 O ATOM 2413 CB GLU A 242 21.039 5.407 -2.873 1.00 0.00 C ATOM 2414 CG GLU A 242 21.614 4.115 -2.271 1.00 0.00 C ATOM 2415 CD GLU A 242 23.121 4.247 -2.035 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.924 3.614 -2.758 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.512 5.018 -1.126 1.00 0.00 O ATOM 0 H GLU A 242 19.649 5.696 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 242 19.244 6.421 -3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.424 5.513 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.419 6.251 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.112 3.893 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.419 3.278 -2.941 1.00 0.00 H new ATOM 2424 N LEU A 243 18.541 3.253 -3.130 1.00 0.00 N ATOM 2425 CA LEU A 243 17.917 2.142 -3.841 1.00 0.00 C ATOM 2426 C LEU A 243 16.581 2.592 -4.449 1.00 0.00 C ATOM 2427 O LEU A 243 16.223 2.194 -5.562 1.00 0.00 O ATOM 2428 CB LEU A 243 17.690 0.984 -2.853 1.00 0.00 C ATOM 2429 CG LEU A 243 18.711 -0.146 -3.000 1.00 0.00 C ATOM 2430 CD1 LEU A 243 20.160 0.271 -2.771 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.400 -1.249 -1.991 1.00 0.00 C ATOM 0 H LEU A 243 18.683 3.087 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 243 18.568 1.809 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.731 1.371 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.688 0.581 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 243 18.621 -0.476 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.812 -0.594 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.436 1.040 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.270 0.665 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.128 -2.054 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.451 -0.843 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.399 -1.639 -2.175 1.00 0.00 H new ATOM 2443 N LEU A 244 15.848 3.420 -3.703 1.00 0.00 N ATOM 2444 CA LEU A 244 14.543 3.981 -4.021 1.00 0.00 C ATOM 2445 C LEU A 244 14.624 5.331 -4.720 1.00 0.00 C ATOM 2446 O LEU A 244 13.595 5.945 -5.021 1.00 0.00 O ATOM 2447 CB LEU A 244 13.695 4.116 -2.749 1.00 0.00 C ATOM 2448 CG LEU A 244 13.320 2.823 -2.001 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.847 1.727 -2.950 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.423 2.254 -1.114 1.00 0.00 C ATOM 0 H LEU A 244 16.181 3.737 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 244 14.074 3.285 -4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.232 4.762 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.771 4.631 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 244 12.506 3.136 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.594 0.835 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.967 2.071 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.642 1.491 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 244 14.067 1.345 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.296 2.022 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.695 2.988 -0.355 1.00 0.00 H new ATOM 2462 N ALA A 245 15.833 5.802 -5.010 1.00 0.00 N ATOM 2463 CA ALA A 245 16.070 7.055 -5.723 1.00 0.00 C ATOM 2464 C ALA A 245 15.860 6.753 -7.221 1.00 0.00 C ATOM 2465 O ALA A 245 16.616 7.205 -8.079 1.00 0.00 O ATOM 2466 CB ALA A 245 17.478 7.581 -5.419 1.00 0.00 C ATOM 0 H ALA A 245 16.692 5.316 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 245 15.384 7.841 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.641 8.515 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.577 7.757 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.217 6.846 -5.736 1.00 0.00 H new ATOM 2472 N LYS A 246 14.890 5.886 -7.527 1.00 0.00 N ATOM 2473 CA LYS A 246 14.479 5.396 -8.813 1.00 0.00 C ATOM 2474 C LYS A 246 12.967 5.174 -8.791 1.00 0.00 C ATOM 2475 O LYS A 246 12.436 4.632 -7.816 1.00 0.00 O ATOM 2476 CB LYS A 246 15.216 4.060 -9.010 1.00 0.00 C ATOM 2477 CG LYS A 246 14.987 3.448 -10.388 1.00 0.00 C ATOM 2478 CD LYS A 246 15.681 4.290 -11.455 1.00 0.00 C ATOM 2479 CE LYS A 246 15.464 3.673 -12.822 1.00 0.00 C ATOM 2480 NZ LYS A 246 16.010 4.549 -13.864 1.00 0.00 N ATOM 0 H LYS A 246 14.322 5.476 -6.786 1.00 0.00 H new ATOM 0 HA LYS A 246 14.710 6.091 -9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 246 16.284 4.216 -8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.888 3.355 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.372 2.428 -10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.919 3.390 -10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 246 15.289 5.307 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 246 16.748 4.356 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.945 2.696 -12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.399 3.513 -12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.856 4.116 -14.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.532 5.472 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.030 4.681 -13.708 1.00 0.00 H new ATOM 2494 N ASN A 247 12.296 5.592 -9.864 1.00 0.00 N ATOM 2495 CA ASN A 247 10.864 5.497 -10.146 1.00 0.00 C ATOM 2496 C ASN A 247 10.671 6.015 -11.576 1.00 0.00 C ATOM 2497 O ASN A 247 11.539 6.732 -12.082 1.00 0.00 O ATOM 2498 CB ASN A 247 10.032 6.324 -9.156 1.00 0.00 C ATOM 2499 CG ASN A 247 8.546 6.285 -9.505 1.00 0.00 C ATOM 2500 OD1 ASN A 247 7.996 5.219 -9.743 1.00 0.00 O ATOM 2501 ND2 ASN A 247 7.879 7.423 -9.602 1.00 0.00 N ATOM 0 H ASN A 247 12.789 6.049 -10.631 1.00 0.00 H new ATOM 0 HA ASN A 247 10.524 4.467 -10.042 1.00 0.00 H new ATOM 0 HB2 ASN A 247 10.180 5.941 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 247 10.381 7.357 -9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.897 7.417 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 247 8.347 8.307 -9.401 1.00 0.00 H new ATOM 2508 N GLU A 248 9.574 5.660 -12.238 1.00 0.00 N ATOM 2509 CA GLU A 248 9.265 6.087 -13.602 1.00 0.00 C ATOM 2510 C GLU A 248 7.754 6.005 -13.824 1.00 0.00 C ATOM 2511 O GLU A 248 7.278 5.365 -14.764 1.00 0.00 O ATOM 2512 CB GLU A 248 10.090 5.293 -14.636 1.00 0.00 C ATOM 2513 CG GLU A 248 10.000 3.765 -14.503 1.00 0.00 C ATOM 2514 CD GLU A 248 10.996 3.076 -15.439 1.00 0.00 C ATOM 2515 OE1 GLU A 248 12.212 3.082 -15.125 1.00 0.00 O ATOM 2516 OE2 GLU A 248 10.601 2.544 -16.505 1.00 0.00 O ATOM 0 H GLU A 248 8.859 5.055 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 248 9.558 7.127 -13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 248 9.760 5.576 -15.636 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.135 5.589 -14.549 1.00 0.00 H new ATOM 0 HG2 GLU A 248 10.202 3.473 -13.472 1.00 0.00 H new ATOM 0 HG3 GLU A 248 8.988 3.435 -14.736 1.00 0.00 H new ATOM 2523 N ASP A 249 6.981 6.527 -12.872 1.00 0.00 N ATOM 2524 CA ASP A 249 5.522 6.552 -12.948 1.00 0.00 C ATOM 2525 C ASP A 249 5.168 7.494 -14.084 1.00 0.00 C ATOM 2526 O ASP A 249 5.388 8.718 -13.946 1.00 0.00 O ATOM 2527 CB ASP A 249 4.889 7.006 -11.621 1.00 0.00 C ATOM 2528 CG ASP A 249 3.507 7.646 -11.825 1.00 0.00 C ATOM 2529 OD1 ASP A 249 2.671 7.133 -12.602 1.00 0.00 O ATOM 2530 OD2 ASP A 249 3.304 8.766 -11.300 1.00 0.00 O ATOM 0 H ASP A 249 7.353 6.947 -12.020 1.00 0.00 H new ATOM 0 HA ASP A 249 5.128 5.552 -13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 249 4.796 6.149 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.550 7.721 -11.131 1.00 0.00 H new TER 2535 ASP A 249