USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 803 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 129 MET CE :methyl -167:sc= 0 (180deg=-0.405) USER MOD Set 1.2: A 132 SER OG : rot 72:sc= 0.784 USER MOD Set 1.3: A 163 TYR OH : rot 170:sc= 1.17 USER MOD Set 1.4: A 217 GLN : amide:sc= 0.193 K(o=2.1,f=-1.4!) USER MOD Set 2.1: A 170 ASN : amide:sc= 0.0168 X(o=0.049,f=0.15) USER MOD Set 2.2: A 171 ASN : amide:sc= 0.0317 X(o=0.049,f=0.15) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -165:sc= -0.457 (180deg=-1.17) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.22 K(o=-0.22,f=-0.87) USER MOD Single : A 143 ASN : amide:sc= -0.157 K(o=-0.16,f=-5.4!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -130:sc= -0.345 USER MOD Single : A 153 ASN : amide:sc= 0.954 K(o=0.95,f=-0.17) USER MOD Single : A 154 MET CE :methyl 152:sc= -0.103 (180deg=-0.685) USER MOD Single : A 155 TYR OH : rot 92:sc= 0.00133 USER MOD Single : A 157 TYR OH : rot -18:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0.0747 K(o=0.075,f=-5.2!) USER MOD Single : A 160 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0994 X(o=-0.099,f=-0.036) USER MOD Single : A 169 TYR OH : rot -15:sc= 0.816 USER MOD Single : A 172 GLN : amide:sc= -0.651 K(o=-0.65,f=-2.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.00755 X(o=0.0075,f=0) USER MOD Single : A 183 THR OG1 : rot 69:sc= 1.82 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.27) USER MOD Single : A 187 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.48) USER MOD Single : A 188 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.12) USER MOD Single : A 199 THR OG1 : rot -170:sc= -0.0641 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 169:sc= -0.798 (180deg=-1.23) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.303 (180deg=-1.21) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.657 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.87) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.043 -16.454 -1.859 1.00 0.00 N ATOM 41 CA GLY A 124 1.479 -15.666 -3.002 1.00 0.00 C ATOM 42 C GLY A 124 2.823 -15.009 -2.708 1.00 0.00 C ATOM 43 O GLY A 124 3.768 -15.146 -3.483 1.00 0.00 O ATOM 0 HA2 GLY A 124 1.563 -16.304 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.735 -14.903 -3.231 1.00 0.00 H new ATOM 47 N LEU A 125 2.911 -14.303 -1.576 1.00 0.00 N ATOM 48 CA LEU A 125 4.124 -13.609 -1.145 1.00 0.00 C ATOM 49 C LEU A 125 5.285 -14.582 -0.875 1.00 0.00 C ATOM 50 O LEU A 125 6.423 -14.355 -1.278 1.00 0.00 O ATOM 51 CB LEU A 125 3.826 -12.725 0.085 1.00 0.00 C ATOM 52 CG LEU A 125 3.562 -13.457 1.414 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.463 -12.397 2.494 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.288 -14.305 1.448 1.00 0.00 C ATOM 0 H LEU A 125 2.131 -14.198 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 125 4.447 -12.964 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.668 -12.049 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.957 -12.107 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 125 4.383 -14.159 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.276 -12.874 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.398 -11.838 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.645 -11.716 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.192 -14.779 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.422 -13.668 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.341 -15.073 0.676 1.00 0.00 H new ATOM 66 N GLY A 126 5.023 -15.653 -0.128 1.00 0.00 N ATOM 67 CA GLY A 126 6.030 -16.633 0.232 1.00 0.00 C ATOM 68 C GLY A 126 7.063 -16.175 1.261 1.00 0.00 C ATOM 69 O GLY A 126 8.131 -16.779 1.357 1.00 0.00 O ATOM 0 H GLY A 126 4.096 -15.861 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.526 -17.519 0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.556 -16.936 -0.673 1.00 0.00 H new ATOM 73 N GLY A 127 6.792 -15.091 1.985 1.00 0.00 N ATOM 74 CA GLY A 127 7.612 -14.587 3.088 1.00 0.00 C ATOM 75 C GLY A 127 8.163 -13.178 2.859 1.00 0.00 C ATOM 76 O GLY A 127 9.274 -12.878 3.304 1.00 0.00 O ATOM 0 H GLY A 127 5.966 -14.518 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.016 -14.589 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.446 -15.270 3.250 1.00 0.00 H new ATOM 80 N TYR A 128 7.415 -12.296 2.185 1.00 0.00 N ATOM 81 CA TYR A 128 7.766 -10.874 2.074 1.00 0.00 C ATOM 82 C TYR A 128 7.841 -10.264 3.472 1.00 0.00 C ATOM 83 O TYR A 128 7.233 -10.795 4.404 1.00 0.00 O ATOM 84 CB TYR A 128 6.733 -10.120 1.203 1.00 0.00 C ATOM 85 CG TYR A 128 6.763 -10.337 -0.306 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.278 -11.520 -0.872 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.259 -9.336 -1.167 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.329 -11.684 -2.262 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.304 -9.500 -2.564 1.00 0.00 C ATOM 90 CZ TYR A 128 6.836 -10.682 -3.120 1.00 0.00 C ATOM 91 OH TYR A 128 6.915 -10.842 -4.468 1.00 0.00 O ATOM 0 H TYR A 128 6.552 -12.546 1.702 1.00 0.00 H new ATOM 0 HA TYR A 128 8.738 -10.782 1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.739 -10.391 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.858 -9.053 1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.637 -12.309 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.835 -8.435 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.750 -12.587 -2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.931 -8.720 -3.211 1.00 0.00 H new ATOM 0 HH TYR A 128 6.529 -10.059 -4.914 1.00 0.00 H new ATOM 101 N MET A 129 8.536 -9.134 3.601 1.00 0.00 N ATOM 102 CA MET A 129 8.499 -8.368 4.827 1.00 0.00 C ATOM 103 C MET A 129 7.193 -7.588 4.815 1.00 0.00 C ATOM 104 O MET A 129 6.673 -7.223 3.753 1.00 0.00 O ATOM 105 CB MET A 129 9.621 -7.321 4.940 1.00 0.00 C ATOM 106 CG MET A 129 11.044 -7.814 4.695 1.00 0.00 C ATOM 107 SD MET A 129 12.329 -6.738 5.395 1.00 0.00 S ATOM 108 CE MET A 129 11.977 -5.185 4.529 1.00 0.00 C ATOM 0 H MET A 129 9.126 -8.738 2.870 1.00 0.00 H new ATOM 0 HA MET A 129 8.609 -9.069 5.654 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.412 -6.520 4.231 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.579 -6.883 5.937 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.150 -8.812 5.119 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.206 -7.905 3.621 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.808 -4.494 4.669 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.845 -5.383 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.066 -4.742 4.931 1.00 0.00 H new ATOM 118 N LEU A 130 6.684 -7.284 5.998 1.00 0.00 N ATOM 119 CA LEU A 130 5.509 -6.473 6.177 1.00 0.00 C ATOM 120 C LEU A 130 5.999 -5.165 6.798 1.00 0.00 C ATOM 121 O LEU A 130 6.454 -5.123 7.942 1.00 0.00 O ATOM 122 CB LEU A 130 4.471 -7.271 6.978 1.00 0.00 C ATOM 123 CG LEU A 130 3.067 -6.650 6.993 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.082 -5.277 7.624 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.362 -6.562 5.639 1.00 0.00 C ATOM 0 H LEU A 130 7.092 -7.606 6.876 1.00 0.00 H new ATOM 0 HA LEU A 130 4.982 -6.213 5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.406 -8.277 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.822 -7.371 8.005 1.00 0.00 H new ATOM 0 HG LEU A 130 2.487 -7.353 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.073 -4.864 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.439 -5.352 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.744 -4.623 7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.380 -6.108 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.956 -5.952 4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.247 -7.563 5.223 1.00 0.00 H new ATOM 137 N GLY A 131 5.913 -4.116 5.985 1.00 0.00 N ATOM 138 CA GLY A 131 6.347 -2.755 6.237 1.00 0.00 C ATOM 139 C GLY A 131 5.741 -2.174 7.501 1.00 0.00 C ATOM 140 O GLY A 131 4.775 -2.686 8.066 1.00 0.00 O ATOM 0 H GLY A 131 5.502 -4.210 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.434 -2.733 6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.077 -2.128 5.387 1.00 0.00 H new ATOM 144 N SER A 132 6.288 -1.050 7.941 1.00 0.00 N ATOM 145 CA SER A 132 5.854 -0.462 9.188 1.00 0.00 C ATOM 146 C SER A 132 4.510 0.214 9.000 1.00 0.00 C ATOM 147 O SER A 132 4.343 1.010 8.066 1.00 0.00 O ATOM 148 CB SER A 132 6.920 0.491 9.742 1.00 0.00 C ATOM 149 OG SER A 132 8.157 0.434 9.038 1.00 0.00 O ATOM 0 H SER A 132 7.024 -0.536 7.456 1.00 0.00 H new ATOM 0 HA SER A 132 5.724 -1.248 9.932 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.538 1.511 9.706 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.097 0.254 10.791 1.00 0.00 H new ATOM 0 HG SER A 132 8.051 0.849 8.157 1.00 0.00 H new ATOM 155 N ALA A 133 3.564 -0.098 9.884 1.00 0.00 N ATOM 156 CA ALA A 133 2.268 0.547 9.944 1.00 0.00 C ATOM 157 C ALA A 133 2.449 2.057 10.009 1.00 0.00 C ATOM 158 O ALA A 133 3.391 2.542 10.644 1.00 0.00 O ATOM 159 CB ALA A 133 1.479 0.057 11.160 1.00 0.00 C ATOM 0 H ALA A 133 3.687 -0.823 10.591 1.00 0.00 H new ATOM 0 HA ALA A 133 1.706 0.291 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.509 0.553 11.188 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.334 -1.021 11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.032 0.290 12.070 1.00 0.00 H new ATOM 165 N MET A 134 1.562 2.791 9.349 1.00 0.00 N ATOM 166 CA MET A 134 1.591 4.236 9.258 1.00 0.00 C ATOM 167 C MET A 134 0.186 4.800 9.484 1.00 0.00 C ATOM 168 O MET A 134 -0.789 4.055 9.650 1.00 0.00 O ATOM 169 CB MET A 134 2.177 4.597 7.885 1.00 0.00 C ATOM 170 CG MET A 134 1.346 4.018 6.730 1.00 0.00 C ATOM 171 SD MET A 134 2.217 2.842 5.659 1.00 0.00 S ATOM 172 CE MET A 134 3.336 3.972 4.805 1.00 0.00 C ATOM 0 H MET A 134 0.777 2.377 8.846 1.00 0.00 H new ATOM 0 HA MET A 134 2.219 4.681 10.030 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.227 5.681 7.787 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.199 4.224 7.818 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.470 3.523 7.148 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.984 4.843 6.116 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.756 3.476 3.930 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.787 4.859 4.491 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.142 4.264 5.478 1.00 0.00 H new ATOM 182 N SER A 135 0.081 6.126 9.437 1.00 0.00 N ATOM 183 CA SER A 135 -1.168 6.852 9.680 1.00 0.00 C ATOM 184 C SER A 135 -1.911 7.174 8.376 1.00 0.00 C ATOM 185 O SER A 135 -3.069 7.596 8.395 1.00 0.00 O ATOM 186 CB SER A 135 -0.862 8.107 10.500 1.00 0.00 C ATOM 187 OG SER A 135 -1.868 8.290 11.467 1.00 0.00 O ATOM 0 H SER A 135 0.870 6.737 9.226 1.00 0.00 H new ATOM 0 HA SER A 135 -1.845 6.216 10.251 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.110 8.011 10.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.808 8.978 9.846 1.00 0.00 H new ATOM 0 HG SER A 135 -1.673 9.093 11.994 1.00 0.00 H new ATOM 193 N ARG A 136 -1.260 6.879 7.246 1.00 0.00 N ATOM 194 CA ARG A 136 -1.725 6.897 5.863 1.00 0.00 C ATOM 195 C ARG A 136 -1.919 8.322 5.335 1.00 0.00 C ATOM 196 O ARG A 136 -2.331 9.210 6.084 1.00 0.00 O ATOM 197 CB ARG A 136 -2.979 6.029 5.644 1.00 0.00 C ATOM 198 CG ARG A 136 -2.701 4.563 6.007 1.00 0.00 C ATOM 199 CD ARG A 136 -3.281 4.167 7.366 1.00 0.00 C ATOM 200 NE ARG A 136 -4.587 3.495 7.243 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.324 3.035 8.260 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.939 3.223 9.512 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.448 2.370 8.051 1.00 0.00 N ATOM 0 H ARG A 136 -0.283 6.589 7.289 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.929 6.443 5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.800 6.409 6.252 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.296 6.096 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.121 3.917 5.236 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.624 4.393 6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.582 3.506 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.390 5.057 7.985 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.961 3.370 6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.072 3.723 9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.509 2.868 10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.769 2.198 7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.993 2.029 8.843 1.00 0.00 H new ATOM 217 N PRO A 137 -1.630 8.571 4.049 1.00 0.00 N ATOM 218 CA PRO A 137 -2.117 9.760 3.370 1.00 0.00 C ATOM 219 C PRO A 137 -3.636 9.748 3.272 1.00 0.00 C ATOM 220 O PRO A 137 -4.272 8.689 3.265 1.00 0.00 O ATOM 221 CB PRO A 137 -1.473 9.757 1.982 1.00 0.00 C ATOM 222 CG PRO A 137 -0.919 8.350 1.767 1.00 0.00 C ATOM 223 CD PRO A 137 -1.070 7.625 3.103 1.00 0.00 C ATOM 0 HA PRO A 137 -1.853 10.663 3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.205 10.008 1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.679 10.501 1.921 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.466 7.832 0.979 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.126 8.386 1.459 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.721 6.757 2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.105 7.259 3.452 1.00 0.00 H new ATOM 231 N LEU A 138 -4.201 10.945 3.118 1.00 0.00 N ATOM 232 CA LEU A 138 -5.536 11.120 2.580 1.00 0.00 C ATOM 233 C LEU A 138 -5.370 11.665 1.170 1.00 0.00 C ATOM 234 O LEU A 138 -4.424 12.418 0.920 1.00 0.00 O ATOM 235 CB LEU A 138 -6.378 12.081 3.427 1.00 0.00 C ATOM 236 CG LEU A 138 -6.606 11.659 4.889 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.674 12.557 5.507 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.072 10.209 5.001 1.00 0.00 C ATOM 0 H LEU A 138 -3.738 11.820 3.366 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.066 10.167 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.896 13.058 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.349 12.202 2.948 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.655 11.755 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.841 12.264 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.341 13.594 5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.604 12.455 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.220 9.955 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.011 10.086 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.318 9.550 4.571 1.00 0.00 H new ATOM 250 N ILE A 139 -6.264 11.296 0.255 1.00 0.00 N ATOM 251 CA ILE A 139 -6.194 11.668 -1.153 1.00 0.00 C ATOM 252 C ILE A 139 -7.635 11.852 -1.615 1.00 0.00 C ATOM 253 O ILE A 139 -8.555 11.229 -1.083 1.00 0.00 O ATOM 254 CB ILE A 139 -5.458 10.608 -2.030 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.306 9.931 -1.270 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.841 11.273 -3.281 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.555 8.820 -2.015 1.00 0.00 C ATOM 0 H ILE A 139 -7.074 10.718 0.478 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.609 12.581 -1.266 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.208 9.866 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.586 10.699 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.706 9.513 -0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.332 10.518 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.630 11.736 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.125 12.035 -2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.767 8.422 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.250 8.022 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.113 9.226 -2.925 1.00 0.00 H new ATOM 269 N HIS A 140 -7.787 12.704 -2.616 1.00 0.00 N ATOM 270 CA HIS A 140 -8.979 12.848 -3.443 1.00 0.00 C ATOM 271 C HIS A 140 -8.773 12.090 -4.742 1.00 0.00 C ATOM 272 O HIS A 140 -7.691 11.616 -5.078 1.00 0.00 O ATOM 273 CB HIS A 140 -9.272 14.322 -3.764 1.00 0.00 C ATOM 274 CG HIS A 140 -8.089 15.007 -4.394 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.024 15.564 -3.723 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.798 15.010 -5.731 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.108 15.908 -4.642 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.526 15.578 -5.882 1.00 0.00 N ATOM 0 H HIS A 140 -7.045 13.348 -2.889 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.828 12.446 -2.890 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.127 14.384 -4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.548 14.845 -2.848 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.432 14.642 -6.524 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.165 16.384 -4.419 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.017 15.715 -6.755 1.00 0.00 H new ATOM 286 N PHE A 141 -9.866 12.035 -5.481 1.00 0.00 N ATOM 287 CA PHE A 141 -10.038 11.279 -6.695 1.00 0.00 C ATOM 288 C PHE A 141 -10.866 12.177 -7.592 1.00 0.00 C ATOM 289 O PHE A 141 -10.391 12.706 -8.594 1.00 0.00 O ATOM 290 CB PHE A 141 -10.742 9.974 -6.309 1.00 0.00 C ATOM 291 CG PHE A 141 -9.859 9.077 -5.473 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.016 8.179 -6.141 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.806 9.187 -4.064 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.148 7.350 -5.422 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.901 8.385 -3.349 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.094 7.455 -4.027 1.00 0.00 C ATOM 0 H PHE A 141 -10.708 12.553 -5.228 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.121 11.004 -7.215 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.652 10.204 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.044 9.444 -7.213 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.036 8.126 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.453 9.879 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.525 6.635 -5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.825 8.483 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.427 6.816 -3.467 1.00 0.00 H new ATOM 306 N GLY A 142 -12.075 12.474 -7.127 1.00 0.00 N ATOM 307 CA GLY A 142 -13.001 13.365 -7.791 1.00 0.00 C ATOM 308 C GLY A 142 -12.885 14.749 -7.181 1.00 0.00 C ATOM 309 O GLY A 142 -12.474 15.691 -7.851 1.00 0.00 O ATOM 0 H GLY A 142 -12.441 12.089 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.784 13.405 -8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.020 12.993 -7.687 1.00 0.00 H new ATOM 313 N ASN A 143 -13.246 14.883 -5.907 1.00 0.00 N ATOM 314 CA ASN A 143 -13.337 16.128 -5.158 1.00 0.00 C ATOM 315 C ASN A 143 -13.368 15.750 -3.680 1.00 0.00 C ATOM 316 O ASN A 143 -13.198 14.580 -3.342 1.00 0.00 O ATOM 317 CB ASN A 143 -14.614 16.907 -5.529 1.00 0.00 C ATOM 318 CG ASN A 143 -15.878 16.278 -4.975 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.493 16.820 -4.064 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.253 15.110 -5.459 1.00 0.00 N ATOM 0 H ASN A 143 -13.497 14.075 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.489 16.773 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.530 17.928 -5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.692 16.969 -6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.071 14.638 -5.075 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.725 14.679 -6.218 1.00 0.00 H new ATOM 327 N ASP A 144 -13.668 16.717 -2.818 1.00 0.00 N ATOM 328 CA ASP A 144 -13.783 16.580 -1.368 1.00 0.00 C ATOM 329 C ASP A 144 -14.760 15.476 -0.959 1.00 0.00 C ATOM 330 O ASP A 144 -14.562 14.842 0.073 1.00 0.00 O ATOM 331 CB ASP A 144 -14.263 17.895 -0.739 1.00 0.00 C ATOM 332 CG ASP A 144 -13.678 19.134 -1.407 1.00 0.00 C ATOM 333 OD1 ASP A 144 -12.501 19.476 -1.153 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.409 19.709 -2.243 1.00 0.00 O ATOM 0 H ASP A 144 -13.848 17.672 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.788 16.319 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.351 17.940 -0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.998 17.902 0.318 1.00 0.00 H new ATOM 339 N TYR A 145 -15.800 15.226 -1.763 1.00 0.00 N ATOM 340 CA TYR A 145 -16.738 14.137 -1.578 1.00 0.00 C ATOM 341 C TYR A 145 -15.938 12.864 -1.561 1.00 0.00 C ATOM 342 O TYR A 145 -15.888 12.182 -0.550 1.00 0.00 O ATOM 343 CB TYR A 145 -17.793 14.075 -2.691 1.00 0.00 C ATOM 344 CG TYR A 145 -19.050 13.359 -2.247 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.997 14.041 -1.464 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.248 12.004 -2.566 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.128 13.363 -0.967 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.383 11.325 -2.088 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.315 11.992 -1.264 1.00 0.00 C ATOM 350 OH TYR A 145 -22.411 11.321 -0.811 1.00 0.00 O ATOM 0 H TYR A 145 -16.009 15.798 -2.581 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.283 14.287 -0.646 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.046 15.087 -3.007 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.374 13.566 -3.559 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.857 15.089 -1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.527 11.484 -3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.851 13.889 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.542 10.290 -2.352 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.372 10.390 -1.113 1.00 0.00 H new ATOM 360 N GLU A 146 -15.271 12.579 -2.673 1.00 0.00 N ATOM 361 CA GLU A 146 -14.505 11.373 -2.813 1.00 0.00 C ATOM 362 C GLU A 146 -13.278 11.350 -1.889 1.00 0.00 C ATOM 363 O GLU A 146 -12.774 10.266 -1.618 1.00 0.00 O ATOM 364 CB GLU A 146 -14.136 11.198 -4.283 1.00 0.00 C ATOM 365 CG GLU A 146 -15.362 11.148 -5.214 1.00 0.00 C ATOM 366 CD GLU A 146 -15.069 10.582 -6.609 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.905 10.236 -6.912 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.009 10.460 -7.420 1.00 0.00 O ATOM 0 H GLU A 146 -15.254 13.184 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.111 10.524 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.489 12.020 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.561 10.279 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.137 10.542 -4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.765 12.155 -5.320 1.00 0.00 H new ATOM 375 N ASP A 147 -12.822 12.499 -1.367 1.00 0.00 N ATOM 376 CA ASP A 147 -11.696 12.556 -0.421 1.00 0.00 C ATOM 377 C ASP A 147 -12.134 11.981 0.916 1.00 0.00 C ATOM 378 O ASP A 147 -11.484 11.105 1.491 1.00 0.00 O ATOM 379 CB ASP A 147 -11.252 14.009 -0.184 1.00 0.00 C ATOM 380 CG ASP A 147 -10.175 14.208 0.898 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.461 14.078 2.107 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.082 14.719 0.542 1.00 0.00 O ATOM 0 H ASP A 147 -13.221 13.411 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.869 11.985 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.876 14.413 -1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.128 14.598 0.088 1.00 0.00 H new ATOM 387 N ARG A 148 -13.270 12.469 1.421 1.00 0.00 N ATOM 388 CA ARG A 148 -13.740 11.959 2.700 1.00 0.00 C ATOM 389 C ARG A 148 -14.453 10.633 2.550 1.00 0.00 C ATOM 390 O ARG A 148 -14.386 9.820 3.457 1.00 0.00 O ATOM 391 CB ARG A 148 -14.581 12.973 3.450 1.00 0.00 C ATOM 392 CG ARG A 148 -15.862 13.364 2.735 1.00 0.00 C ATOM 393 CD ARG A 148 -16.102 14.868 2.765 1.00 0.00 C ATOM 394 NE ARG A 148 -17.179 15.116 1.822 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.146 16.016 1.952 1.00 0.00 C ATOM 396 NH1 ARG A 148 -17.923 17.133 2.633 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.320 15.748 1.402 1.00 0.00 N ATOM 0 H ARG A 148 -13.854 13.183 0.985 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.854 11.779 3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.833 12.567 4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.984 13.869 3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.816 13.026 1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.706 12.854 3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.375 15.200 3.767 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.202 15.413 2.482 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.193 14.543 0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.010 17.299 3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.665 17.826 2.734 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.459 14.872 0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.086 16.417 1.482 1.00 0.00 H new ATOM 411 N TYR A 149 -15.073 10.371 1.409 1.00 0.00 N ATOM 412 CA TYR A 149 -15.584 9.051 1.081 1.00 0.00 C ATOM 413 C TYR A 149 -14.429 8.076 1.264 1.00 0.00 C ATOM 414 O TYR A 149 -14.530 7.152 2.067 1.00 0.00 O ATOM 415 CB TYR A 149 -16.138 9.038 -0.344 1.00 0.00 C ATOM 416 CG TYR A 149 -17.110 7.933 -0.684 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.673 6.604 -0.842 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.445 8.276 -0.960 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.571 5.627 -1.311 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.325 7.317 -1.478 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.882 5.995 -1.690 1.00 0.00 C ATOM 422 OH TYR A 149 -19.684 5.113 -2.344 1.00 0.00 O ATOM 0 H TYR A 149 -15.236 11.070 0.684 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.412 8.764 1.730 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.631 9.993 -0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.297 8.976 -1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.654 6.336 -0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.793 9.281 -0.772 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.258 4.596 -1.381 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.343 7.590 -1.715 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.551 5.532 -2.526 1.00 0.00 H new ATOM 432 N TYR A 150 -13.293 8.333 0.614 1.00 0.00 N ATOM 433 CA TYR A 150 -12.090 7.542 0.761 1.00 0.00 C ATOM 434 C TYR A 150 -11.718 7.382 2.241 1.00 0.00 C ATOM 435 O TYR A 150 -11.581 6.255 2.728 1.00 0.00 O ATOM 436 CB TYR A 150 -10.956 8.206 -0.043 1.00 0.00 C ATOM 437 CG TYR A 150 -9.609 7.610 0.262 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.401 6.264 -0.048 1.00 0.00 C ATOM 439 CD2 TYR A 150 -8.634 8.339 0.966 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.278 5.591 0.441 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.503 7.670 1.462 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.384 6.271 1.292 1.00 0.00 C ATOM 443 OH TYR A 150 -6.463 5.572 1.998 1.00 0.00 O ATOM 0 H TYR A 150 -13.191 9.111 -0.038 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.259 6.539 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.162 8.104 -1.108 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.936 9.273 0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.112 5.740 -0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.753 9.401 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.097 4.561 0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.727 8.222 1.971 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.496 5.844 2.939 1.00 0.00 H new ATOM 453 N ARG A 151 -11.594 8.490 2.983 1.00 0.00 N ATOM 454 CA ARG A 151 -11.169 8.465 4.382 1.00 0.00 C ATOM 455 C ARG A 151 -12.189 7.793 5.302 1.00 0.00 C ATOM 456 O ARG A 151 -11.832 7.468 6.431 1.00 0.00 O ATOM 457 CB ARG A 151 -10.779 9.882 4.846 1.00 0.00 C ATOM 458 CG ARG A 151 -11.887 10.655 5.576 1.00 0.00 C ATOM 459 CD ARG A 151 -11.559 12.141 5.709 1.00 0.00 C ATOM 460 NE ARG A 151 -10.694 12.390 6.866 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.369 13.594 7.340 1.00 0.00 C ATOM 462 NH1 ARG A 151 -10.773 14.712 6.746 1.00 0.00 N ATOM 463 NH2 ARG A 151 -9.620 13.655 8.425 1.00 0.00 N ATOM 0 H ARG A 151 -11.786 9.427 2.628 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.280 7.838 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.915 9.807 5.506 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.467 10.460 3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.826 10.539 5.035 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.035 10.227 6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.067 12.490 4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.482 12.712 5.811 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.310 11.577 7.348 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.347 14.664 5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.509 15.619 7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.306 12.796 8.877 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.355 14.561 8.811 1.00 0.00 H new ATOM 477 N GLU A 152 -13.418 7.548 4.850 1.00 0.00 N ATOM 478 CA GLU A 152 -14.437 6.863 5.635 1.00 0.00 C ATOM 479 C GLU A 152 -14.542 5.388 5.245 1.00 0.00 C ATOM 480 O GLU A 152 -15.255 4.628 5.898 1.00 0.00 O ATOM 481 CB GLU A 152 -15.784 7.586 5.537 1.00 0.00 C ATOM 482 CG GLU A 152 -15.757 8.935 6.276 1.00 0.00 C ATOM 483 CD GLU A 152 -17.149 9.311 6.763 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.058 9.480 5.923 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.341 9.494 7.989 1.00 0.00 O ATOM 0 H GLU A 152 -13.735 7.823 3.920 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.133 6.890 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.035 7.749 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.568 6.956 5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.073 8.877 7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.377 9.711 5.612 1.00 0.00 H new ATOM 492 N ASN A 153 -13.786 4.933 4.244 1.00 0.00 N ATOM 493 CA ASN A 153 -13.564 3.508 4.025 1.00 0.00 C ATOM 494 C ASN A 153 -12.175 3.109 4.495 1.00 0.00 C ATOM 495 O ASN A 153 -11.829 1.935 4.418 1.00 0.00 O ATOM 496 CB ASN A 153 -13.671 3.126 2.545 1.00 0.00 C ATOM 497 CG ASN A 153 -15.038 3.370 1.941 1.00 0.00 C ATOM 498 OD1 ASN A 153 -15.819 2.451 1.705 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.326 4.629 1.686 1.00 0.00 N ATOM 0 H ASN A 153 -13.316 5.537 3.570 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.337 2.988 4.591 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.930 3.692 1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.419 2.071 2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.228 4.873 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.647 5.360 1.898 1.00 0.00 H new ATOM 506 N MET A 154 -11.334 4.027 4.974 1.00 0.00 N ATOM 507 CA MET A 154 -9.930 3.719 5.131 1.00 0.00 C ATOM 508 C MET A 154 -9.620 2.685 6.204 1.00 0.00 C ATOM 509 O MET A 154 -8.520 2.141 6.249 1.00 0.00 O ATOM 510 CB MET A 154 -9.186 5.026 5.302 1.00 0.00 C ATOM 511 CG MET A 154 -9.419 5.681 6.670 1.00 0.00 C ATOM 512 SD MET A 154 -8.130 5.370 7.895 1.00 0.00 S ATOM 513 CE MET A 154 -6.860 6.366 7.077 1.00 0.00 C ATOM 0 H MET A 154 -11.603 4.971 5.253 1.00 0.00 H new ATOM 0 HA MET A 154 -9.580 3.215 4.230 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.119 4.849 5.168 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.495 5.718 4.518 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.513 6.758 6.529 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.370 5.327 7.068 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.161 6.747 7.821 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.323 5.750 6.356 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.330 7.202 6.560 1.00 0.00 H new ATOM 523 N TYR A 155 -10.617 2.351 7.014 1.00 0.00 N ATOM 524 CA TYR A 155 -10.563 1.336 8.043 1.00 0.00 C ATOM 525 C TYR A 155 -10.430 -0.044 7.377 1.00 0.00 C ATOM 526 O TYR A 155 -9.718 -0.917 7.871 1.00 0.00 O ATOM 527 CB TYR A 155 -11.841 1.500 8.888 1.00 0.00 C ATOM 528 CG TYR A 155 -12.265 2.952 9.098 1.00 0.00 C ATOM 529 CD1 TYR A 155 -11.387 3.871 9.709 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.483 3.413 8.563 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.716 5.238 9.774 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.823 4.774 8.641 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.939 5.703 9.238 1.00 0.00 C ATOM 534 OH TYR A 155 -13.262 7.022 9.337 1.00 0.00 O ATOM 0 H TYR A 155 -11.528 2.807 6.963 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.700 1.434 8.702 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.656 0.961 8.404 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.683 1.034 9.861 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.455 3.523 10.130 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.160 2.717 8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.032 5.935 10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.767 5.114 8.242 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.956 7.495 8.535 1.00 0.00 H new ATOM 544 N ARG A 156 -11.056 -0.214 6.204 1.00 0.00 N ATOM 545 CA ARG A 156 -11.054 -1.432 5.396 1.00 0.00 C ATOM 546 C ARG A 156 -9.664 -1.712 4.835 1.00 0.00 C ATOM 547 O ARG A 156 -9.306 -2.879 4.672 1.00 0.00 O ATOM 548 CB ARG A 156 -12.033 -1.301 4.204 1.00 0.00 C ATOM 549 CG ARG A 156 -13.383 -0.605 4.469 1.00 0.00 C ATOM 550 CD ARG A 156 -14.487 -1.487 5.022 1.00 0.00 C ATOM 551 NE ARG A 156 -14.052 -2.257 6.193 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.053 -3.586 6.325 1.00 0.00 C ATOM 553 NH1 ARG A 156 -14.630 -4.364 5.418 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.463 -4.123 7.385 1.00 0.00 N ATOM 0 H ARG A 156 -11.603 0.533 5.776 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.363 -2.249 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.524 -0.757 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.239 -2.302 3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.216 0.215 5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.731 -0.163 3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.341 -0.868 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.825 -2.172 4.245 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.713 -1.720 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.082 -3.949 4.604 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.621 -5.377 5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.020 -3.523 8.081 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.453 -5.136 7.504 1.00 0.00 H new ATOM 568 N TYR A 157 -8.922 -0.651 4.511 1.00 0.00 N ATOM 569 CA TYR A 157 -7.656 -0.685 3.786 1.00 0.00 C ATOM 570 C TYR A 157 -6.505 -1.073 4.715 1.00 0.00 C ATOM 571 O TYR A 157 -6.632 -0.964 5.939 1.00 0.00 O ATOM 572 CB TYR A 157 -7.397 0.711 3.182 1.00 0.00 C ATOM 573 CG TYR A 157 -8.455 1.234 2.231 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.249 0.353 1.474 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.698 2.617 2.162 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.320 0.845 0.719 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.827 3.098 1.477 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.624 2.219 0.721 1.00 0.00 C ATOM 579 OH TYR A 157 -11.669 2.708 0.004 1.00 0.00 O ATOM 0 H TYR A 157 -9.203 0.298 4.760 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.715 -1.433 2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.289 1.424 4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.444 0.685 2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.032 -0.705 1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.017 3.309 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.918 0.165 0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.084 4.146 1.531 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.935 2.053 -0.675 1.00 0.00 H new ATOM 589 N PRO A 158 -5.360 -1.520 4.169 1.00 0.00 N ATOM 590 CA PRO A 158 -4.173 -1.777 4.962 1.00 0.00 C ATOM 591 C PRO A 158 -3.626 -0.455 5.490 1.00 0.00 C ATOM 592 O PRO A 158 -3.908 0.630 4.971 1.00 0.00 O ATOM 593 CB PRO A 158 -3.177 -2.483 4.030 1.00 0.00 C ATOM 594 CG PRO A 158 -3.583 -1.976 2.660 1.00 0.00 C ATOM 595 CD PRO A 158 -5.084 -1.775 2.767 1.00 0.00 C ATOM 0 HA PRO A 158 -4.376 -2.405 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.146 -2.223 4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.257 -3.568 4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.073 -1.045 2.413 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.332 -2.694 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.410 -0.939 2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.621 -2.658 2.419 1.00 0.00 H new ATOM 603 N ASN A 159 -2.803 -0.571 6.521 1.00 0.00 N ATOM 604 CA ASN A 159 -2.082 0.511 7.170 1.00 0.00 C ATOM 605 C ASN A 159 -0.573 0.304 7.070 1.00 0.00 C ATOM 606 O ASN A 159 0.164 1.154 7.542 1.00 0.00 O ATOM 607 CB ASN A 159 -2.536 0.642 8.631 1.00 0.00 C ATOM 608 CG ASN A 159 -2.181 -0.566 9.490 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.129 -1.688 9.002 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.959 -0.378 10.775 1.00 0.00 N ATOM 0 H ASN A 159 -2.610 -1.476 6.951 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.313 1.443 6.655 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.082 1.533 9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.616 0.790 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.741 -1.172 11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.005 0.562 11.168 1.00 0.00 H new ATOM 617 N GLN A 160 -0.107 -0.774 6.439 1.00 0.00 N ATOM 618 CA GLN A 160 1.284 -1.140 6.183 1.00 0.00 C ATOM 619 C GLN A 160 1.412 -1.471 4.676 1.00 0.00 C ATOM 620 O GLN A 160 0.447 -1.239 3.942 1.00 0.00 O ATOM 621 CB GLN A 160 1.614 -2.386 6.997 1.00 0.00 C ATOM 622 CG GLN A 160 1.045 -2.474 8.425 1.00 0.00 C ATOM 623 CD GLN A 160 0.132 -3.679 8.660 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.191 -4.317 9.709 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.666 -4.102 7.695 1.00 0.00 N ATOM 0 H GLN A 160 -0.748 -1.472 6.062 1.00 0.00 H new ATOM 0 HA GLN A 160 1.961 -0.331 6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.261 -3.254 6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.699 -2.468 7.062 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.873 -2.516 9.133 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.488 -1.562 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.726 -3.583 6.819 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.222 -4.947 7.827 1.00 0.00 H new ATOM 634 N VAL A 161 2.517 -2.068 4.206 1.00 0.00 N ATOM 635 CA VAL A 161 2.629 -2.662 2.858 1.00 0.00 C ATOM 636 C VAL A 161 3.428 -3.974 2.910 1.00 0.00 C ATOM 637 O VAL A 161 4.308 -4.092 3.759 1.00 0.00 O ATOM 638 CB VAL A 161 3.265 -1.666 1.858 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.396 -0.414 1.675 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.690 -1.219 2.226 1.00 0.00 C ATOM 0 H VAL A 161 3.372 -2.155 4.756 1.00 0.00 H new ATOM 0 HA VAL A 161 1.623 -2.888 2.505 1.00 0.00 H new ATOM 0 HB VAL A 161 3.326 -2.229 0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.875 0.261 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.416 -0.703 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.278 0.091 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.059 -0.523 1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.677 -0.728 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.345 -2.089 2.267 1.00 0.00 H new ATOM 650 N TYR A 162 3.167 -4.948 2.028 1.00 0.00 N ATOM 651 CA TYR A 162 3.990 -6.147 1.865 1.00 0.00 C ATOM 652 C TYR A 162 5.033 -5.931 0.767 1.00 0.00 C ATOM 653 O TYR A 162 4.668 -5.642 -0.376 1.00 0.00 O ATOM 654 CB TYR A 162 3.110 -7.346 1.479 1.00 0.00 C ATOM 655 CG TYR A 162 2.782 -8.297 2.609 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.822 -8.924 3.318 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.447 -8.627 2.895 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.546 -9.897 4.289 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.159 -9.633 3.839 1.00 0.00 C ATOM 660 CZ TYR A 162 2.209 -10.271 4.544 1.00 0.00 C ATOM 661 OH TYR A 162 1.940 -11.263 5.437 1.00 0.00 O ATOM 0 H TYR A 162 2.364 -4.922 1.399 1.00 0.00 H new ATOM 0 HA TYR A 162 4.491 -6.346 2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.177 -6.971 1.059 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.612 -7.905 0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.847 -8.652 3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.643 -8.111 2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.353 -10.358 4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.134 -9.918 4.026 1.00 0.00 H new ATOM 0 HH TYR A 162 0.971 -11.396 5.496 1.00 0.00 H new ATOM 671 N TYR A 163 6.320 -6.133 1.071 1.00 0.00 N ATOM 672 CA TYR A 163 7.399 -6.001 0.085 1.00 0.00 C ATOM 673 C TYR A 163 8.669 -6.775 0.480 1.00 0.00 C ATOM 674 O TYR A 163 8.748 -7.295 1.584 1.00 0.00 O ATOM 675 CB TYR A 163 7.685 -4.509 -0.139 1.00 0.00 C ATOM 676 CG TYR A 163 8.470 -3.794 0.949 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.044 -3.766 2.294 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.664 -3.152 0.591 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.846 -3.152 3.273 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.478 -2.544 1.559 1.00 0.00 C ATOM 681 CZ TYR A 163 10.075 -2.559 2.910 1.00 0.00 C ATOM 682 OH TYR A 163 10.875 -2.015 3.862 1.00 0.00 O ATOM 0 H TYR A 163 6.642 -6.392 2.004 1.00 0.00 H new ATOM 0 HA TYR A 163 7.069 -6.453 -0.850 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.230 -4.404 -1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.732 -3.995 -0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.102 -4.216 2.572 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.962 -3.125 -0.447 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.522 -3.134 4.303 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.404 -2.069 1.272 1.00 0.00 H new ATOM 0 HH TYR A 163 11.746 -1.796 3.471 1.00 0.00 H new ATOM 692 N ARG A 164 9.674 -6.892 -0.400 1.00 0.00 N ATOM 693 CA ARG A 164 11.020 -7.360 -0.010 1.00 0.00 C ATOM 694 C ARG A 164 11.892 -6.120 0.230 1.00 0.00 C ATOM 695 O ARG A 164 11.596 -5.096 -0.394 1.00 0.00 O ATOM 696 CB ARG A 164 11.669 -8.262 -1.079 1.00 0.00 C ATOM 697 CG ARG A 164 10.984 -9.609 -1.360 1.00 0.00 C ATOM 698 CD ARG A 164 9.784 -9.533 -2.288 1.00 0.00 C ATOM 699 NE ARG A 164 10.065 -8.915 -3.589 1.00 0.00 N ATOM 700 CZ ARG A 164 10.356 -9.569 -4.720 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.706 -10.853 -4.701 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.270 -8.926 -5.877 1.00 0.00 N ATOM 0 H ARG A 164 9.583 -6.669 -1.391 1.00 0.00 H new ATOM 0 HA ARG A 164 10.932 -7.967 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.714 -7.703 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.697 -8.461 -0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.717 -10.290 -1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.666 -10.043 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.402 -10.541 -2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.993 -8.969 -1.794 1.00 0.00 H new ATOM 0 HE ARG A 164 10.036 -7.896 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.756 -11.355 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.924 -11.335 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.985 -7.947 -5.896 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.489 -9.411 -6.747 1.00 0.00 H new ATOM 716 N PRO A 165 12.962 -6.183 1.045 1.00 0.00 N ATOM 717 CA PRO A 165 13.743 -5.001 1.364 1.00 0.00 C ATOM 718 C PRO A 165 14.348 -4.364 0.116 1.00 0.00 C ATOM 719 O PRO A 165 14.486 -5.006 -0.931 1.00 0.00 O ATOM 720 CB PRO A 165 14.829 -5.411 2.358 1.00 0.00 C ATOM 721 CG PRO A 165 14.720 -6.922 2.507 1.00 0.00 C ATOM 722 CD PRO A 165 13.492 -7.357 1.711 1.00 0.00 C ATOM 0 HA PRO A 165 13.095 -4.244 1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.816 -5.126 1.995 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.686 -4.914 3.317 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.618 -7.413 2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.619 -7.201 3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.759 -8.122 0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.743 -7.794 2.371 1.00 0.00 H new ATOM 730 N VAL A 166 14.770 -3.106 0.244 1.00 0.00 N ATOM 731 CA VAL A 166 15.340 -2.341 -0.868 1.00 0.00 C ATOM 732 C VAL A 166 16.571 -3.025 -1.453 1.00 0.00 C ATOM 733 O VAL A 166 16.849 -2.872 -2.642 1.00 0.00 O ATOM 734 CB VAL A 166 15.682 -0.900 -0.426 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.439 -0.221 0.143 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.794 -0.815 0.637 1.00 0.00 C ATOM 0 H VAL A 166 14.727 -2.587 1.121 1.00 0.00 H new ATOM 0 HA VAL A 166 14.583 -2.296 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 166 16.045 -0.400 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.688 0.794 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.661 -0.187 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.079 -0.784 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.974 0.229 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.486 -1.359 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.710 -1.255 0.242 1.00 0.00 H new ATOM 746 N ASP A 167 17.260 -3.817 -0.629 1.00 0.00 N ATOM 747 CA ASP A 167 18.471 -4.571 -0.957 1.00 0.00 C ATOM 748 C ASP A 167 18.234 -5.607 -2.058 1.00 0.00 C ATOM 749 O ASP A 167 19.190 -6.209 -2.544 1.00 0.00 O ATOM 750 CB ASP A 167 19.020 -5.256 0.313 1.00 0.00 C ATOM 751 CG ASP A 167 19.847 -4.328 1.206 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.722 -3.088 1.071 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.627 -4.829 2.049 1.00 0.00 O ATOM 0 H ASP A 167 16.971 -3.957 0.339 1.00 0.00 H new ATOM 0 HA ASP A 167 19.205 -3.862 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.185 -5.652 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.636 -6.106 0.019 1.00 0.00 H new ATOM 758 N GLN A 168 16.983 -5.823 -2.473 1.00 0.00 N ATOM 759 CA GLN A 168 16.611 -6.771 -3.508 1.00 0.00 C ATOM 760 C GLN A 168 15.985 -6.060 -4.720 1.00 0.00 C ATOM 761 O GLN A 168 15.455 -6.759 -5.585 1.00 0.00 O ATOM 762 CB GLN A 168 15.699 -7.839 -2.864 1.00 0.00 C ATOM 763 CG GLN A 168 16.510 -8.768 -1.939 1.00 0.00 C ATOM 764 CD GLN A 168 15.637 -9.502 -0.924 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.670 -10.175 -1.275 1.00 0.00 O ATOM 766 NE2 GLN A 168 15.965 -9.399 0.354 1.00 0.00 N ATOM 0 H GLN A 168 16.183 -5.325 -2.082 1.00 0.00 H new ATOM 0 HA GLN A 168 17.489 -7.273 -3.913 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.908 -7.352 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.215 -8.427 -3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.047 -9.498 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.260 -8.181 -1.409 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.770 -8.837 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.413 -9.882 1.063 1.00 0.00 H new ATOM 775 N TYR A 169 16.005 -4.722 -4.817 1.00 0.00 N ATOM 776 CA TYR A 169 15.388 -3.955 -5.906 1.00 0.00 C ATOM 777 C TYR A 169 16.338 -2.921 -6.509 1.00 0.00 C ATOM 778 O TYR A 169 17.281 -2.470 -5.861 1.00 0.00 O ATOM 779 CB TYR A 169 14.155 -3.204 -5.393 1.00 0.00 C ATOM 780 CG TYR A 169 12.930 -4.050 -5.180 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.035 -4.266 -6.245 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.671 -4.589 -3.913 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.858 -5.003 -6.036 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.488 -5.316 -3.700 1.00 0.00 C ATOM 785 CZ TYR A 169 10.568 -5.514 -4.754 1.00 0.00 C ATOM 786 OH TYR A 169 9.477 -6.305 -4.591 1.00 0.00 O ATOM 0 H TYR A 169 16.462 -4.131 -4.123 1.00 0.00 H new ATOM 0 HA TYR A 169 15.121 -4.681 -6.674 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.411 -2.720 -4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.911 -2.412 -6.102 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.254 -3.865 -7.223 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.375 -4.447 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.176 -5.178 -6.855 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.280 -5.727 -2.723 1.00 0.00 H new ATOM 0 HH TYR A 169 8.892 -6.221 -5.373 1.00 0.00 H new ATOM 796 N ASN A 170 16.004 -2.492 -7.731 1.00 0.00 N ATOM 797 CA ASN A 170 16.799 -1.606 -8.579 1.00 0.00 C ATOM 798 C ASN A 170 16.003 -0.469 -9.236 1.00 0.00 C ATOM 799 O ASN A 170 16.611 0.529 -9.627 1.00 0.00 O ATOM 800 CB ASN A 170 17.450 -2.437 -9.690 1.00 0.00 C ATOM 801 CG ASN A 170 16.409 -3.097 -10.587 1.00 0.00 C ATOM 802 OD1 ASN A 170 15.875 -4.149 -10.246 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.030 -2.483 -11.697 1.00 0.00 N ATOM 0 H ASN A 170 15.128 -2.769 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 170 17.531 -1.137 -7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.095 -1.797 -10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.086 -3.203 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.291 -2.883 -12.274 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.477 -1.609 -11.975 1.00 0.00 H new ATOM 810 N ASN A 171 14.672 -0.567 -9.369 1.00 0.00 N ATOM 811 CA ASN A 171 13.838 0.567 -9.765 1.00 0.00 C ATOM 812 C ASN A 171 12.682 0.644 -8.796 1.00 0.00 C ATOM 813 O ASN A 171 11.952 -0.345 -8.640 1.00 0.00 O ATOM 814 CB ASN A 171 13.183 0.488 -11.159 1.00 0.00 C ATOM 815 CG ASN A 171 14.045 0.137 -12.349 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.262 0.303 -12.388 1.00 0.00 O ATOM 817 ND2 ASN A 171 13.393 -0.299 -13.405 1.00 0.00 N ATOM 0 H ASN A 171 14.151 -1.429 -9.206 1.00 0.00 H new ATOM 0 HA ASN A 171 14.518 1.419 -9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.380 -0.247 -11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.719 1.453 -11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.898 -0.503 -14.268 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.383 -0.433 -13.361 1.00 0.00 H new ATOM 824 N GLN A 172 12.425 1.833 -8.248 1.00 0.00 N ATOM 825 CA GLN A 172 11.255 1.993 -7.402 1.00 0.00 C ATOM 826 C GLN A 172 9.981 1.712 -8.209 1.00 0.00 C ATOM 827 O GLN A 172 9.019 1.223 -7.647 1.00 0.00 O ATOM 828 CB GLN A 172 11.225 3.365 -6.715 1.00 0.00 C ATOM 829 CG GLN A 172 10.558 4.454 -7.562 1.00 0.00 C ATOM 830 CD GLN A 172 9.200 4.873 -7.012 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.138 5.480 -5.946 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.106 4.583 -7.690 1.00 0.00 N ATOM 0 H GLN A 172 12.994 2.671 -8.372 1.00 0.00 H new ATOM 0 HA GLN A 172 11.309 1.261 -6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.695 3.277 -5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.246 3.669 -6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.212 5.325 -7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.437 4.092 -8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.173 4.078 -8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.194 4.863 -7.330 1.00 0.00 H new ATOM 841 N ASN A 173 9.951 2.015 -9.516 1.00 0.00 N ATOM 842 CA ASN A 173 8.742 1.907 -10.329 1.00 0.00 C ATOM 843 C ASN A 173 8.242 0.473 -10.311 1.00 0.00 C ATOM 844 O ASN A 173 7.059 0.186 -10.171 1.00 0.00 O ATOM 845 CB ASN A 173 9.030 2.347 -11.777 1.00 0.00 C ATOM 846 CG ASN A 173 8.004 3.387 -12.190 1.00 0.00 C ATOM 847 OD1 ASN A 173 6.995 3.052 -12.800 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.192 4.641 -11.816 1.00 0.00 N ATOM 0 H ASN A 173 10.767 2.341 -10.034 1.00 0.00 H new ATOM 0 HA ASN A 173 7.975 2.561 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.036 2.760 -11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.987 1.488 -12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.491 5.349 -12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.038 4.901 -11.309 1.00 0.00 H new ATOM 855 N THR A 174 9.212 -0.422 -10.404 1.00 0.00 N ATOM 856 CA THR A 174 9.007 -1.859 -10.424 1.00 0.00 C ATOM 857 C THR A 174 8.604 -2.329 -9.022 1.00 0.00 C ATOM 858 O THR A 174 7.644 -3.081 -8.883 1.00 0.00 O ATOM 859 CB THR A 174 10.304 -2.467 -10.974 1.00 0.00 C ATOM 860 OG1 THR A 174 10.288 -2.423 -12.385 1.00 0.00 O ATOM 861 CG2 THR A 174 10.670 -3.871 -10.534 1.00 0.00 C ATOM 0 H THR A 174 10.195 -0.158 -10.470 1.00 0.00 H new ATOM 0 HA THR A 174 8.190 -2.183 -11.068 1.00 0.00 H new ATOM 0 HB THR A 174 11.078 -1.840 -10.533 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.118 -2.810 -12.734 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.609 -4.166 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.782 -3.895 -9.450 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.883 -4.563 -10.833 1.00 0.00 H new ATOM 869 N PHE A 175 9.295 -1.856 -7.980 1.00 0.00 N ATOM 870 CA PHE A 175 8.929 -2.104 -6.592 1.00 0.00 C ATOM 871 C PHE A 175 7.489 -1.672 -6.321 1.00 0.00 C ATOM 872 O PHE A 175 6.718 -2.480 -5.824 1.00 0.00 O ATOM 873 CB PHE A 175 9.913 -1.391 -5.659 1.00 0.00 C ATOM 874 CG PHE A 175 9.311 -0.961 -4.339 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.965 -1.914 -3.365 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.972 0.391 -4.152 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.272 -1.504 -2.215 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.239 0.784 -3.026 1.00 0.00 C ATOM 879 CZ PHE A 175 7.899 -0.164 -2.048 1.00 0.00 C ATOM 0 H PHE A 175 10.133 -1.284 -8.084 1.00 0.00 H new ATOM 0 HA PHE A 175 8.986 -3.175 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.756 -2.053 -5.463 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.309 -0.513 -6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.230 -2.952 -3.500 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.278 1.128 -4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.024 -2.228 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.936 1.814 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.351 0.139 -1.168 1.00 0.00 H new ATOM 889 N VAL A 176 7.108 -0.428 -6.612 1.00 0.00 N ATOM 890 CA VAL A 176 5.799 0.100 -6.273 1.00 0.00 C ATOM 891 C VAL A 176 4.736 -0.723 -6.993 1.00 0.00 C ATOM 892 O VAL A 176 3.793 -1.177 -6.344 1.00 0.00 O ATOM 893 CB VAL A 176 5.721 1.608 -6.618 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.294 2.150 -6.453 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.642 2.476 -5.739 1.00 0.00 C ATOM 0 H VAL A 176 7.708 0.242 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 176 5.621 0.019 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 176 6.045 1.674 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.276 3.211 -6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.620 1.609 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.971 2.015 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.542 3.522 -6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.360 2.361 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.676 2.160 -5.873 1.00 0.00 H new ATOM 905 N HIS A 177 4.897 -0.958 -8.299 1.00 0.00 N ATOM 906 CA HIS A 177 3.933 -1.731 -9.067 1.00 0.00 C ATOM 907 C HIS A 177 3.706 -3.130 -8.474 1.00 0.00 C ATOM 908 O HIS A 177 2.618 -3.688 -8.639 1.00 0.00 O ATOM 909 CB HIS A 177 4.407 -1.861 -10.524 1.00 0.00 C ATOM 910 CG HIS A 177 3.902 -0.766 -11.428 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.071 -0.948 -12.512 1.00 0.00 N ATOM 912 CD2 HIS A 177 4.160 0.574 -11.319 1.00 0.00 C ATOM 913 CE1 HIS A 177 2.829 0.258 -13.050 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.478 1.214 -12.360 1.00 0.00 N ATOM 0 H HIS A 177 5.691 -0.620 -8.842 1.00 0.00 H new ATOM 0 HA HIS A 177 2.984 -1.196 -9.028 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.497 -1.861 -10.543 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.081 -2.824 -10.918 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.775 1.049 -10.569 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.204 0.435 -13.912 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.474 2.215 -12.558 1.00 0.00 H new ATOM 922 N ASP A 178 4.714 -3.713 -7.818 1.00 0.00 N ATOM 923 CA ASP A 178 4.629 -5.040 -7.204 1.00 0.00 C ATOM 924 C ASP A 178 4.015 -4.902 -5.817 1.00 0.00 C ATOM 925 O ASP A 178 2.966 -5.475 -5.558 1.00 0.00 O ATOM 926 CB ASP A 178 6.055 -5.603 -7.097 1.00 0.00 C ATOM 927 CG ASP A 178 6.156 -6.969 -6.413 1.00 0.00 C ATOM 928 OD1 ASP A 178 6.147 -7.002 -5.163 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.348 -7.980 -7.130 1.00 0.00 O ATOM 0 H ASP A 178 5.625 -3.269 -7.697 1.00 0.00 H new ATOM 0 HA ASP A 178 4.010 -5.710 -7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.475 -5.682 -8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.671 -4.891 -6.548 1.00 0.00 H new ATOM 934 N CYS A 179 4.624 -4.078 -4.964 1.00 0.00 N ATOM 935 CA CYS A 179 4.243 -3.741 -3.598 1.00 0.00 C ATOM 936 C CYS A 179 2.749 -3.465 -3.509 1.00 0.00 C ATOM 937 O CYS A 179 2.073 -4.079 -2.687 1.00 0.00 O ATOM 938 CB CYS A 179 5.054 -2.496 -3.192 1.00 0.00 C ATOM 939 SG CYS A 179 4.764 -1.817 -1.537 1.00 0.00 S ATOM 0 H CYS A 179 5.474 -3.586 -5.240 1.00 0.00 H new ATOM 0 HA CYS A 179 4.455 -4.571 -2.925 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.113 -2.742 -3.275 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.851 -1.710 -3.919 1.00 0.00 H new ATOM 944 N VAL A 180 2.223 -2.595 -4.373 1.00 0.00 N ATOM 945 CA VAL A 180 0.797 -2.294 -4.461 1.00 0.00 C ATOM 946 C VAL A 180 0.027 -3.558 -4.748 1.00 0.00 C ATOM 947 O VAL A 180 -0.870 -3.900 -3.980 1.00 0.00 O ATOM 948 CB VAL A 180 0.572 -1.178 -5.510 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.910 -0.928 -5.810 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.176 0.156 -5.055 1.00 0.00 C ATOM 0 H VAL A 180 2.788 -2.072 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 180 0.420 -1.914 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 180 1.067 -1.539 -6.411 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.002 -0.135 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.362 -1.841 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.421 -0.629 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.998 0.915 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.711 0.466 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.249 0.037 -4.905 1.00 0.00 H new ATOM 960 N ASN A 181 0.379 -4.253 -5.822 1.00 0.00 N ATOM 961 CA ASN A 181 -0.362 -5.409 -6.281 1.00 0.00 C ATOM 962 C ASN A 181 -0.395 -6.510 -5.243 1.00 0.00 C ATOM 963 O ASN A 181 -1.416 -7.183 -5.130 1.00 0.00 O ATOM 964 CB ASN A 181 0.269 -5.965 -7.565 1.00 0.00 C ATOM 965 CG ASN A 181 -0.543 -5.535 -8.754 1.00 0.00 C ATOM 966 OD1 ASN A 181 -1.342 -6.310 -9.255 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.414 -4.278 -9.131 1.00 0.00 N ATOM 0 H ASN A 181 1.190 -4.026 -6.398 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.384 -5.079 -6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.294 -5.607 -7.663 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.315 -7.053 -7.518 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.000 -3.907 -9.879 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.272 -3.677 -8.675 1.00 0.00 H new ATOM 974 N ILE A 182 0.692 -6.727 -4.509 1.00 0.00 N ATOM 975 CA ILE A 182 0.737 -7.708 -3.458 1.00 0.00 C ATOM 976 C ILE A 182 -0.049 -7.198 -2.258 1.00 0.00 C ATOM 977 O ILE A 182 -0.812 -7.978 -1.700 1.00 0.00 O ATOM 978 CB ILE A 182 2.220 -7.995 -3.141 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.019 -8.492 -4.375 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.425 -8.962 -1.961 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.266 -9.167 -5.531 1.00 0.00 C ATOM 0 H ILE A 182 1.566 -6.218 -4.637 1.00 0.00 H new ATOM 0 HA ILE A 182 0.270 -8.647 -3.755 1.00 0.00 H new ATOM 0 HB ILE A 182 2.618 -7.025 -2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.553 -7.636 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.771 -9.196 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.492 -9.116 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.977 -8.539 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.951 -9.917 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.974 -9.452 -6.309 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.755 -10.056 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.534 -8.472 -5.943 1.00 0.00 H new ATOM 993 N THR A 183 0.114 -5.938 -1.854 1.00 0.00 N ATOM 994 CA THR A 183 -0.515 -5.409 -0.659 1.00 0.00 C ATOM 995 C THR A 183 -2.034 -5.451 -0.813 1.00 0.00 C ATOM 996 O THR A 183 -2.682 -6.086 0.025 1.00 0.00 O ATOM 997 CB THR A 183 0.038 -4.016 -0.349 1.00 0.00 C ATOM 998 OG1 THR A 183 1.422 -4.115 -0.101 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.625 -3.387 0.873 1.00 0.00 C ATOM 0 H THR A 183 0.689 -5.259 -2.353 1.00 0.00 H new ATOM 0 HA THR A 183 -0.276 -6.029 0.205 1.00 0.00 H new ATOM 0 HB THR A 183 -0.169 -3.383 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.888 -4.346 -0.932 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.198 -2.400 1.051 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.697 -3.292 0.697 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.455 -4.019 1.745 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.641 -4.851 -1.849 1.00 0.00 N ATOM 1008 CA VAL A 184 -4.031 -4.862 -2.063 1.00 0.00 C ATOM 1009 C VAL A 184 -4.592 -6.281 -2.156 1.00 0.00 C ATOM 1010 O VAL A 184 -5.583 -6.601 -1.494 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.135 -4.055 -3.348 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.849 -2.559 -3.215 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.712 -4.637 -4.688 1.00 0.00 C ATOM 0 H VAL A 184 -2.128 -4.337 -2.565 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.626 -4.442 -1.252 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.212 -4.187 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.951 -2.081 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.557 -2.114 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.834 -2.414 -2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.868 -3.896 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.657 -4.908 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.307 -5.524 -4.903 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.924 -7.141 -2.929 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.311 -8.531 -3.082 1.00 0.00 C ATOM 1025 C LYS A 185 -4.305 -9.227 -1.743 1.00 0.00 C ATOM 1026 O LYS A 185 -5.310 -9.816 -1.381 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.362 -9.203 -4.064 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.810 -10.640 -4.350 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.870 -11.358 -5.308 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.459 -11.522 -4.736 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.640 -12.341 -5.642 1.00 0.00 N ATOM 0 H LYS A 185 -3.096 -6.883 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.325 -8.594 -3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.330 -8.635 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.351 -9.206 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.864 -11.195 -3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.815 -10.628 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.279 -12.340 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.816 -10.802 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.997 -10.544 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.508 -11.991 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.316 -12.447 -5.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.076 -13.279 -5.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.580 -11.877 -6.571 1.00 0.00 H new ATOM 1045 N GLN A 186 -3.209 -9.160 -0.992 1.00 0.00 N ATOM 1046 CA GLN A 186 -3.091 -9.773 0.318 1.00 0.00 C ATOM 1047 C GLN A 186 -4.233 -9.305 1.206 1.00 0.00 C ATOM 1048 O GLN A 186 -4.836 -10.140 1.865 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.707 -9.489 0.922 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.635 -10.355 0.243 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.689 -11.812 0.697 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.563 -12.105 1.880 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.847 -12.750 -0.228 1.00 0.00 N ATOM 0 H GLN A 186 -2.365 -8.668 -1.287 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.172 -10.856 0.230 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.461 -8.434 0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.722 -9.692 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.766 -10.309 -0.838 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.351 -9.946 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.950 -12.487 -1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.865 -13.734 0.041 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.588 -8.016 1.144 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.677 -7.457 1.943 1.00 0.00 C ATOM 1064 C HIS A 187 -7.057 -7.930 1.462 1.00 0.00 C ATOM 1065 O HIS A 187 -8.021 -7.914 2.232 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.603 -5.917 1.982 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.830 -5.385 3.378 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -6.850 -4.559 3.798 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.067 -5.682 4.474 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -6.700 -4.364 5.121 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.637 -5.048 5.586 1.00 0.00 N ATOM 0 H HIS A 187 -4.128 -7.336 0.539 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.549 -7.832 2.958 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.628 -5.590 1.621 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.350 -5.499 1.307 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.180 -6.298 4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.344 -3.744 5.727 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.313 -5.095 6.552 1.00 0.00 H new ATOM 1079 N THR A 188 -7.151 -8.372 0.211 1.00 0.00 N ATOM 1080 CA THR A 188 -8.357 -8.948 -0.372 1.00 0.00 C ATOM 1081 C THR A 188 -8.460 -10.438 -0.003 1.00 0.00 C ATOM 1082 O THR A 188 -9.458 -10.844 0.591 1.00 0.00 O ATOM 1083 CB THR A 188 -8.368 -8.706 -1.890 1.00 0.00 C ATOM 1084 OG1 THR A 188 -8.097 -7.341 -2.176 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.729 -9.052 -2.500 1.00 0.00 C ATOM 0 H THR A 188 -6.368 -8.338 -0.442 1.00 0.00 H new ATOM 0 HA THR A 188 -9.241 -8.459 0.037 1.00 0.00 H new ATOM 0 HB THR A 188 -7.600 -9.348 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.160 -7.143 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.703 -8.870 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.954 -10.102 -2.315 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.500 -8.430 -2.045 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.439 -11.264 -0.279 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.419 -12.727 -0.125 1.00 0.00 C ATOM 1095 C VAL A 189 -7.423 -13.213 1.343 1.00 0.00 C ATOM 1096 O VAL A 189 -7.022 -14.333 1.651 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.270 -13.347 -0.956 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.300 -12.899 -2.427 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.861 -13.082 -0.417 1.00 0.00 C ATOM 0 H VAL A 189 -6.553 -10.907 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.365 -13.091 -0.526 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.465 -14.416 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.473 -13.362 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.244 -13.202 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.204 -11.814 -2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.127 -13.557 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.679 -12.008 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.773 -13.492 0.589 1.00 0.00 H new ATOM 1109 N THR A 190 -7.892 -12.374 2.254 1.00 0.00 N ATOM 1110 CA THR A 190 -7.919 -12.533 3.696 1.00 0.00 C ATOM 1111 C THR A 190 -9.307 -12.060 4.136 1.00 0.00 C ATOM 1112 O THR A 190 -10.060 -12.830 4.719 1.00 0.00 O ATOM 1113 CB THR A 190 -6.710 -11.782 4.300 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.582 -11.936 5.691 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.774 -10.275 4.061 1.00 0.00 C ATOM 0 H THR A 190 -8.301 -11.482 1.974 1.00 0.00 H new ATOM 0 HA THR A 190 -7.799 -13.556 4.053 1.00 0.00 H new ATOM 0 HB THR A 190 -5.862 -12.235 3.787 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.799 -11.438 6.005 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.901 -9.799 4.506 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.789 -10.077 2.989 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.679 -9.872 4.517 1.00 0.00 H new ATOM 1123 N THR A 191 -9.742 -10.863 3.724 1.00 0.00 N ATOM 1124 CA THR A 191 -11.097 -10.391 3.987 1.00 0.00 C ATOM 1125 C THR A 191 -12.132 -11.283 3.254 1.00 0.00 C ATOM 1126 O THR A 191 -13.234 -11.485 3.756 1.00 0.00 O ATOM 1127 CB THR A 191 -11.143 -8.862 3.733 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.833 -8.183 4.770 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.661 -8.432 2.366 1.00 0.00 C ATOM 0 H THR A 191 -9.165 -10.202 3.203 1.00 0.00 H new ATOM 0 HA THR A 191 -11.393 -10.502 5.030 1.00 0.00 H new ATOM 0 HB THR A 191 -10.094 -8.565 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.843 -7.221 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.650 -7.344 2.298 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.024 -8.851 1.587 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.681 -8.793 2.233 1.00 0.00 H new ATOM 1137 N THR A 192 -11.735 -11.976 2.180 1.00 0.00 N ATOM 1138 CA THR A 192 -12.535 -12.962 1.447 1.00 0.00 C ATOM 1139 C THR A 192 -12.930 -14.141 2.353 1.00 0.00 C ATOM 1140 O THR A 192 -13.986 -14.745 2.192 1.00 0.00 O ATOM 1141 CB THR A 192 -11.736 -13.376 0.191 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.532 -13.947 -0.827 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.643 -14.396 0.495 1.00 0.00 C ATOM 0 H THR A 192 -10.804 -11.858 1.781 1.00 0.00 H new ATOM 0 HA THR A 192 -13.484 -12.536 1.122 1.00 0.00 H new ATOM 0 HB THR A 192 -11.309 -12.433 -0.151 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.966 -14.184 -1.591 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.116 -14.649 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.940 -13.973 1.212 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.092 -15.296 0.915 1.00 0.00 H new ATOM 1151 N THR A 193 -12.115 -14.449 3.362 1.00 0.00 N ATOM 1152 CA THR A 193 -12.314 -15.537 4.300 1.00 0.00 C ATOM 1153 C THR A 193 -13.322 -15.084 5.363 1.00 0.00 C ATOM 1154 O THR A 193 -13.824 -15.884 6.154 1.00 0.00 O ATOM 1155 CB THR A 193 -10.909 -15.884 4.837 1.00 0.00 C ATOM 1156 OG1 THR A 193 -10.634 -17.263 4.743 1.00 0.00 O ATOM 1157 CG2 THR A 193 -10.653 -15.437 6.274 1.00 0.00 C ATOM 0 H THR A 193 -11.263 -13.920 3.550 1.00 0.00 H new ATOM 0 HA THR A 193 -12.743 -16.440 3.866 1.00 0.00 H new ATOM 0 HB THR A 193 -10.238 -15.319 4.191 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.736 -17.442 5.091 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.643 -15.721 6.569 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.760 -14.354 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.373 -15.916 6.938 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.591 -13.774 5.418 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.553 -13.169 6.316 1.00 0.00 C ATOM 1167 C LYS A 194 -15.880 -12.922 5.598 1.00 0.00 C ATOM 1168 O LYS A 194 -16.797 -12.356 6.191 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.013 -11.865 6.921 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.547 -11.953 7.353 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.063 -10.636 7.970 1.00 0.00 C ATOM 1172 CE LYS A 194 -10.544 -10.664 8.167 1.00 0.00 C ATOM 1173 NZ LYS A 194 -10.115 -11.572 9.250 1.00 0.00 N ATOM 0 H LYS A 194 -13.125 -13.095 4.816 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.727 -13.867 7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.121 -11.063 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.622 -11.594 7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.427 -12.760 8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.927 -12.202 6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.337 -9.802 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.557 -10.473 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.069 -10.970 7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.194 -9.655 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.079 -11.547 9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.543 -11.268 10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.421 -12.542 9.032 1.00 0.00 H new ATOM 1187 N GLY A 195 -15.968 -13.294 4.318 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.120 -13.019 3.482 1.00 0.00 C ATOM 1189 C GLY A 195 -17.104 -11.600 2.913 1.00 0.00 C ATOM 1190 O GLY A 195 -18.141 -11.134 2.432 1.00 0.00 O ATOM 0 H GLY A 195 -15.226 -13.801 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.149 -13.736 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.030 -13.164 4.064 1.00 0.00 H new ATOM 1194 N GLU A 196 -15.989 -10.872 2.994 1.00 0.00 N ATOM 1195 CA GLU A 196 -15.896 -9.489 2.571 1.00 0.00 C ATOM 1196 C GLU A 196 -15.136 -9.454 1.254 1.00 0.00 C ATOM 1197 O GLU A 196 -14.215 -10.233 1.013 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.210 -8.650 3.651 1.00 0.00 C ATOM 1199 CG GLU A 196 -16.022 -8.633 4.963 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.335 -7.214 5.422 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.223 -6.570 4.819 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -15.667 -6.702 6.350 1.00 0.00 O ATOM 0 H GLU A 196 -15.113 -11.242 3.364 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.887 -9.060 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.215 -9.050 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.079 -7.630 3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.953 -9.182 4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.463 -9.151 5.742 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.553 -8.549 0.384 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.068 -8.441 -0.990 1.00 0.00 C ATOM 1211 C ASN A 197 -15.002 -6.976 -1.367 1.00 0.00 C ATOM 1212 O ASN A 197 -15.831 -6.182 -0.919 1.00 0.00 O ATOM 1213 CB ASN A 197 -15.994 -9.142 -2.002 1.00 0.00 C ATOM 1214 CG ASN A 197 -16.647 -10.388 -1.445 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -16.114 -11.484 -1.555 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -17.789 -10.228 -0.796 1.00 0.00 N ATOM 0 H ASN A 197 -16.257 -7.848 0.616 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.091 -8.923 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.769 -8.444 -2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.419 -9.406 -2.889 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.250 -11.032 -0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.208 -9.301 -0.722 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.070 -6.641 -2.251 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.866 -5.296 -2.777 1.00 0.00 C ATOM 1225 C PHE A 198 -14.249 -5.206 -4.256 1.00 0.00 C ATOM 1226 O PHE A 198 -14.467 -6.225 -4.918 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.411 -4.892 -2.508 1.00 0.00 C ATOM 1228 CG PHE A 198 -12.074 -4.817 -1.028 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.834 -3.984 -0.184 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.987 -5.538 -0.494 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -12.491 -3.835 1.167 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.655 -5.400 0.865 1.00 0.00 C ATOM 1233 CZ PHE A 198 -11.406 -4.550 1.697 1.00 0.00 C ATOM 0 H PHE A 198 -13.413 -7.321 -2.634 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.524 -4.590 -2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.747 -5.610 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.219 -3.922 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.688 -3.456 -0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.410 -6.195 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.061 -3.171 1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.819 -5.949 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.148 -4.448 2.741 1.00 0.00 H new ATOM 1243 N THR A 199 -14.325 -3.987 -4.779 1.00 0.00 N ATOM 1244 CA THR A 199 -14.685 -3.634 -6.149 1.00 0.00 C ATOM 1245 C THR A 199 -13.465 -3.014 -6.829 1.00 0.00 C ATOM 1246 O THR A 199 -12.550 -2.573 -6.134 1.00 0.00 O ATOM 1247 CB THR A 199 -15.843 -2.617 -6.075 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.517 -1.589 -5.159 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.133 -3.302 -5.626 1.00 0.00 C ATOM 0 H THR A 199 -14.122 -3.160 -4.217 1.00 0.00 H new ATOM 0 HA THR A 199 -14.997 -4.506 -6.723 1.00 0.00 H new ATOM 0 HB THR A 199 -15.995 -2.194 -7.068 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.308 -1.035 -4.994 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.938 -2.568 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.396 -4.085 -6.337 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.987 -3.742 -4.640 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.471 -2.858 -8.158 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.485 -2.013 -8.835 1.00 0.00 C ATOM 1259 C GLU A 200 -12.468 -0.614 -8.246 1.00 0.00 C ATOM 1260 O GLU A 200 -11.407 -0.017 -8.137 1.00 0.00 O ATOM 1261 CB GLU A 200 -12.788 -1.901 -10.335 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.857 -2.808 -11.132 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.517 -3.255 -12.430 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.276 -4.254 -12.404 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.313 -2.560 -13.450 1.00 0.00 O ATOM 0 H GLU A 200 -14.144 -3.304 -8.781 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.513 -2.485 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.825 -2.176 -10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.667 -0.868 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.930 -2.280 -11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.592 -3.680 -10.534 1.00 0.00 H new ATOM 1272 N THR A 201 -13.628 -0.088 -7.860 1.00 0.00 N ATOM 1273 CA THR A 201 -13.740 1.208 -7.222 1.00 0.00 C ATOM 1274 C THR A 201 -12.893 1.274 -5.944 1.00 0.00 C ATOM 1275 O THR A 201 -12.269 2.305 -5.681 1.00 0.00 O ATOM 1276 CB THR A 201 -15.227 1.433 -6.929 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.983 1.354 -8.121 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.487 2.779 -6.289 1.00 0.00 C ATOM 0 H THR A 201 -14.523 -0.560 -7.986 1.00 0.00 H new ATOM 0 HA THR A 201 -13.359 1.995 -7.873 1.00 0.00 H new ATOM 0 HB THR A 201 -15.528 0.650 -6.232 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.931 1.498 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.555 2.892 -6.100 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.943 2.845 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.151 3.571 -6.958 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.889 0.206 -5.148 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.318 0.221 -3.809 1.00 0.00 C ATOM 1288 C ASP A 202 -10.864 -0.228 -3.823 1.00 0.00 C ATOM 1289 O ASP A 202 -10.028 0.372 -3.153 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.167 -0.646 -2.881 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.048 -0.168 -1.440 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -13.238 1.041 -1.179 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -12.820 -1.005 -0.545 1.00 0.00 O ATOM 0 H ASP A 202 -13.284 -0.695 -5.418 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.327 1.244 -3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.210 -0.611 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.847 -1.685 -2.952 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.529 -1.193 -4.685 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.162 -1.458 -5.123 1.00 0.00 C ATOM 1300 C ILE A 203 -8.547 -0.155 -5.641 1.00 0.00 C ATOM 1301 O ILE A 203 -7.425 0.144 -5.268 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.178 -2.578 -6.183 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.640 -3.922 -5.573 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.824 -2.749 -6.890 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.686 -4.580 -4.566 1.00 0.00 C ATOM 0 H ILE A 203 -11.215 -1.821 -5.103 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.542 -1.807 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.899 -2.269 -6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.599 -3.761 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.814 -4.625 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.896 -3.551 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.556 -1.820 -7.392 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.059 -2.998 -6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -9.120 -5.514 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.731 -4.785 -5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.528 -3.908 -3.722 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.241 0.651 -6.453 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.709 1.926 -6.943 1.00 0.00 C ATOM 1319 C LYS A 204 -8.374 2.855 -5.786 1.00 0.00 C ATOM 1320 O LYS A 204 -7.233 3.324 -5.701 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.699 2.572 -7.922 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.356 2.154 -9.359 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.512 2.407 -10.332 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.968 2.370 -11.763 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.573 3.387 -12.640 1.00 0.00 N ATOM 0 H LYS A 204 -10.181 0.439 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.781 1.735 -7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.717 2.268 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.660 3.657 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.476 2.703 -9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.097 1.095 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.287 1.651 -10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.973 3.374 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.888 2.517 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.146 1.382 -12.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.164 3.311 -13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.601 3.235 -12.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.382 4.334 -12.256 1.00 0.00 H new ATOM 1339 N MET A 205 -9.340 3.119 -4.906 1.00 0.00 N ATOM 1340 CA MET A 205 -9.130 3.896 -3.696 1.00 0.00 C ATOM 1341 C MET A 205 -7.923 3.408 -2.893 1.00 0.00 C ATOM 1342 O MET A 205 -7.097 4.219 -2.459 1.00 0.00 O ATOM 1343 CB MET A 205 -10.412 3.785 -2.878 1.00 0.00 C ATOM 1344 CG MET A 205 -11.527 4.608 -3.498 1.00 0.00 C ATOM 1345 SD MET A 205 -11.478 6.352 -3.036 1.00 0.00 S ATOM 1346 CE MET A 205 -13.052 7.007 -3.644 1.00 0.00 C ATOM 0 H MET A 205 -10.300 2.793 -5.020 1.00 0.00 H new ATOM 0 HA MET A 205 -8.910 4.933 -3.952 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.718 2.741 -2.815 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.228 4.125 -1.859 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.468 4.526 -4.583 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.487 4.188 -3.199 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.119 8.069 -3.410 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.111 6.869 -4.724 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.876 6.478 -3.165 1.00 0.00 H new ATOM 1356 N MET A 206 -7.820 2.091 -2.703 1.00 0.00 N ATOM 1357 CA MET A 206 -6.732 1.460 -1.986 1.00 0.00 C ATOM 1358 C MET A 206 -5.421 1.686 -2.730 1.00 0.00 C ATOM 1359 O MET A 206 -4.517 2.283 -2.169 1.00 0.00 O ATOM 1360 CB MET A 206 -7.001 -0.038 -1.794 1.00 0.00 C ATOM 1361 CG MET A 206 -6.039 -0.618 -0.762 1.00 0.00 C ATOM 1362 SD MET A 206 -6.303 -2.334 -0.237 1.00 0.00 S ATOM 1363 CE MET A 206 -7.242 -3.004 -1.625 1.00 0.00 C ATOM 0 H MET A 206 -8.510 1.427 -3.054 1.00 0.00 H new ATOM 0 HA MET A 206 -6.655 1.912 -0.997 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.030 -0.191 -1.469 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.885 -0.560 -2.744 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.029 -0.542 -1.164 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.077 0.014 0.125 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.304 -4.088 -1.532 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.247 -2.581 -1.623 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.743 -2.748 -2.559 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.290 1.225 -3.973 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.062 1.228 -4.759 1.00 0.00 C ATOM 1375 C GLU A 207 -3.380 2.587 -4.724 1.00 0.00 C ATOM 1376 O GLU A 207 -2.161 2.650 -4.645 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.351 0.832 -6.215 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.482 -0.682 -6.404 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.700 -1.078 -7.874 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.364 -0.325 -8.622 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.204 -2.143 -8.319 1.00 0.00 O ATOM 0 H GLU A 207 -6.076 0.820 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.389 0.495 -4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.272 1.315 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.551 1.205 -6.854 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.582 -1.170 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.316 -1.048 -5.805 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.147 3.679 -4.730 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.615 5.018 -4.659 1.00 0.00 C ATOM 1390 C ARG A 208 -2.906 5.280 -3.332 1.00 0.00 C ATOM 1391 O ARG A 208 -1.807 5.833 -3.318 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.785 5.988 -4.839 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.271 7.253 -5.499 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.161 7.064 -7.017 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.176 7.869 -7.694 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.269 7.490 -8.356 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.578 6.213 -8.561 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.090 8.426 -8.800 1.00 0.00 N ATOM 0 H ARG A 208 -5.165 3.645 -4.785 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.869 5.155 -5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.563 5.532 -5.451 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.234 6.221 -3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.942 8.083 -5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.296 7.513 -5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.167 7.355 -7.357 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.290 6.012 -7.271 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.024 8.877 -7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.968 5.477 -8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.426 5.969 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.880 9.410 -8.633 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.934 8.164 -9.310 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.527 4.918 -2.209 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.892 5.096 -0.918 1.00 0.00 C ATOM 1414 C VAL A 209 -1.700 4.151 -0.808 1.00 0.00 C ATOM 1415 O VAL A 209 -0.644 4.544 -0.314 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.908 4.949 0.234 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.107 3.546 0.820 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.421 5.854 1.359 1.00 0.00 C ATOM 0 H VAL A 209 -4.459 4.505 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.510 6.113 -0.831 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.877 5.207 -0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.847 3.587 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.455 2.871 0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.161 3.181 1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.108 5.787 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.426 5.539 1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.380 6.884 1.005 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.870 2.914 -1.271 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.849 1.884 -1.211 1.00 0.00 C ATOM 1430 C VAL A 210 0.373 2.355 -1.998 1.00 0.00 C ATOM 1431 O VAL A 210 1.481 2.231 -1.497 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.403 0.526 -1.691 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.344 -0.563 -1.537 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.582 0.045 -0.838 1.00 0.00 C ATOM 0 H VAL A 210 -2.738 2.600 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.537 1.720 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.706 0.683 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.749 -1.515 -1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.532 -0.306 -2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.058 -0.646 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.937 -0.914 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.260 -0.069 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.389 0.776 -0.888 1.00 0.00 H new ATOM 1444 N GLU A 211 0.187 2.958 -3.174 1.00 0.00 N ATOM 1445 CA GLU A 211 1.235 3.539 -4.002 1.00 0.00 C ATOM 1446 C GLU A 211 2.051 4.520 -3.158 1.00 0.00 C ATOM 1447 O GLU A 211 3.268 4.376 -3.044 1.00 0.00 O ATOM 1448 CB GLU A 211 0.574 4.174 -5.242 1.00 0.00 C ATOM 1449 CG GLU A 211 1.531 4.847 -6.228 1.00 0.00 C ATOM 1450 CD GLU A 211 0.758 5.449 -7.407 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.370 4.705 -8.344 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.564 6.683 -7.453 1.00 0.00 O ATOM 0 H GLU A 211 -0.739 3.057 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 211 1.939 2.790 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.019 3.400 -5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.153 4.914 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.095 5.629 -5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.255 4.119 -6.595 1.00 0.00 H new ATOM 1459 N GLN A 212 1.380 5.458 -2.483 1.00 0.00 N ATOM 1460 CA GLN A 212 2.042 6.442 -1.634 1.00 0.00 C ATOM 1461 C GLN A 212 2.798 5.748 -0.493 1.00 0.00 C ATOM 1462 O GLN A 212 3.967 6.030 -0.262 1.00 0.00 O ATOM 1463 CB GLN A 212 1.016 7.438 -1.073 1.00 0.00 C ATOM 1464 CG GLN A 212 0.240 8.248 -2.120 1.00 0.00 C ATOM 1465 CD GLN A 212 0.825 9.639 -2.261 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.536 10.531 -1.466 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.688 9.825 -3.239 1.00 0.00 N ATOM 0 H GLN A 212 0.365 5.553 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 212 2.764 6.991 -2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.301 6.889 -0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.534 8.133 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.272 7.735 -3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.809 8.316 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.904 9.062 -3.880 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.140 10.732 -3.355 1.00 0.00 H new ATOM 1476 N MET A 213 2.144 4.867 0.267 1.00 0.00 N ATOM 1477 CA MET A 213 2.705 4.132 1.389 1.00 0.00 C ATOM 1478 C MET A 213 3.916 3.296 0.971 1.00 0.00 C ATOM 1479 O MET A 213 4.898 3.269 1.708 1.00 0.00 O ATOM 1480 CB MET A 213 1.589 3.261 1.992 1.00 0.00 C ATOM 1481 CG MET A 213 0.487 4.116 2.653 1.00 0.00 C ATOM 1482 SD MET A 213 -1.110 3.308 2.924 1.00 0.00 S ATOM 1483 CE MET A 213 -0.731 2.078 4.188 1.00 0.00 C ATOM 0 H MET A 213 1.163 4.640 0.104 1.00 0.00 H new ATOM 0 HA MET A 213 3.073 4.831 2.141 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.149 2.642 1.210 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.016 2.584 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.859 4.467 3.615 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.322 4.998 2.034 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.543 1.354 4.246 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.195 1.565 3.930 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.616 2.572 5.153 1.00 0.00 H new ATOM 1493 N CYS A 214 3.872 2.658 -0.197 1.00 0.00 N ATOM 1494 CA CYS A 214 4.983 1.937 -0.794 1.00 0.00 C ATOM 1495 C CYS A 214 6.140 2.910 -1.041 1.00 0.00 C ATOM 1496 O CYS A 214 7.238 2.664 -0.546 1.00 0.00 O ATOM 1497 CB CYS A 214 4.548 1.221 -2.087 1.00 0.00 C ATOM 1498 SG CYS A 214 3.495 -0.249 -1.869 1.00 0.00 S ATOM 0 H CYS A 214 3.029 2.631 -0.771 1.00 0.00 H new ATOM 0 HA CYS A 214 5.323 1.161 -0.108 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.014 1.936 -2.713 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.443 0.925 -2.634 1.00 0.00 H new ATOM 1503 N ILE A 215 5.907 4.012 -1.766 1.00 0.00 N ATOM 1504 CA ILE A 215 6.932 5.014 -2.082 1.00 0.00 C ATOM 1505 C ILE A 215 7.581 5.499 -0.778 1.00 0.00 C ATOM 1506 O ILE A 215 8.806 5.560 -0.680 1.00 0.00 O ATOM 1507 CB ILE A 215 6.340 6.174 -2.924 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.879 5.694 -4.315 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.355 7.319 -3.113 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.846 6.629 -4.953 1.00 0.00 C ATOM 0 H ILE A 215 4.990 4.235 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 215 7.709 4.563 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 215 5.480 6.542 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.745 5.614 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.452 4.695 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.902 8.112 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.642 7.715 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.239 6.940 -3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.558 6.241 -5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.966 6.689 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.278 7.623 -5.070 1.00 0.00 H new ATOM 1522 N THR A 216 6.780 5.820 0.239 1.00 0.00 N ATOM 1523 CA THR A 216 7.242 6.197 1.569 1.00 0.00 C ATOM 1524 C THR A 216 8.127 5.096 2.160 1.00 0.00 C ATOM 1525 O THR A 216 9.252 5.373 2.571 1.00 0.00 O ATOM 1526 CB THR A 216 6.010 6.492 2.444 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.239 7.531 1.872 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.340 6.901 3.879 1.00 0.00 C ATOM 0 H THR A 216 5.764 5.824 0.154 1.00 0.00 H new ATOM 0 HA THR A 216 7.858 7.095 1.521 1.00 0.00 H new ATOM 0 HB THR A 216 5.463 5.550 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.696 7.170 1.141 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.416 7.090 4.425 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.893 6.099 4.368 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.947 7.806 3.869 1.00 0.00 H new ATOM 1536 N GLN A 217 7.656 3.846 2.219 1.00 0.00 N ATOM 1537 CA GLN A 217 8.394 2.798 2.910 1.00 0.00 C ATOM 1538 C GLN A 217 9.734 2.538 2.234 1.00 0.00 C ATOM 1539 O GLN A 217 10.731 2.290 2.908 1.00 0.00 O ATOM 1540 CB GLN A 217 7.594 1.481 2.975 1.00 0.00 C ATOM 1541 CG GLN A 217 7.203 1.126 4.412 1.00 0.00 C ATOM 1542 CD GLN A 217 8.368 1.213 5.401 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.242 1.863 6.440 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.516 0.632 5.091 1.00 0.00 N ATOM 0 H GLN A 217 6.777 3.543 1.800 1.00 0.00 H new ATOM 0 HA GLN A 217 8.563 3.152 3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.695 1.571 2.365 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.189 0.673 2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.408 1.796 4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.796 0.115 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.600 0.098 4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.317 0.718 5.717 1.00 0.00 H new ATOM 1553 N TYR A 218 9.754 2.577 0.907 1.00 0.00 N ATOM 1554 CA TYR A 218 10.976 2.378 0.167 1.00 0.00 C ATOM 1555 C TYR A 218 11.932 3.521 0.448 1.00 0.00 C ATOM 1556 O TYR A 218 13.080 3.268 0.778 1.00 0.00 O ATOM 1557 CB TYR A 218 10.639 2.222 -1.305 1.00 0.00 C ATOM 1558 CG TYR A 218 11.839 1.892 -2.175 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.765 2.896 -2.521 1.00 0.00 C ATOM 1560 CD2 TYR A 218 12.085 0.561 -2.552 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.973 2.558 -3.154 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.286 0.216 -3.197 1.00 0.00 C ATOM 1563 CZ TYR A 218 14.256 1.208 -3.459 1.00 0.00 C ATOM 1564 OH TYR A 218 15.446 0.851 -4.016 1.00 0.00 O ATOM 0 H TYR A 218 8.931 2.746 0.328 1.00 0.00 H new ATOM 0 HA TYR A 218 11.483 1.466 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.893 1.435 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.184 3.145 -1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.545 3.930 -2.299 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.348 -0.201 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.685 3.330 -3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.466 -0.807 -3.492 1.00 0.00 H new ATOM 0 HH TYR A 218 15.464 -0.119 -4.155 1.00 0.00 H new ATOM 1574 N GLN A 219 11.474 4.772 0.373 1.00 0.00 N ATOM 1575 CA GLN A 219 12.288 5.940 0.680 1.00 0.00 C ATOM 1576 C GLN A 219 12.919 5.840 2.071 1.00 0.00 C ATOM 1577 O GLN A 219 14.106 6.146 2.207 1.00 0.00 O ATOM 1578 CB GLN A 219 11.406 7.190 0.588 1.00 0.00 C ATOM 1579 CG GLN A 219 11.269 7.747 -0.839 1.00 0.00 C ATOM 1580 CD GLN A 219 10.223 8.856 -0.889 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.479 10.004 -1.240 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.004 8.519 -0.529 1.00 0.00 N ATOM 0 H GLN A 219 10.520 5.000 0.095 1.00 0.00 H new ATOM 0 HA GLN A 219 13.104 5.998 -0.041 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.414 6.953 0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.821 7.965 1.233 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.231 8.132 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.988 6.945 -1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.804 7.562 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.258 9.215 -0.539 1.00 0.00 H new ATOM 1591 N ARG A 220 12.152 5.444 3.096 1.00 0.00 N ATOM 1592 CA ARG A 220 12.647 5.177 4.452 1.00 0.00 C ATOM 1593 C ARG A 220 13.908 4.330 4.372 1.00 0.00 C ATOM 1594 O ARG A 220 14.986 4.759 4.781 1.00 0.00 O ATOM 1595 CB ARG A 220 11.621 4.424 5.302 1.00 0.00 C ATOM 1596 CG ARG A 220 10.311 5.201 5.421 1.00 0.00 C ATOM 1597 CD ARG A 220 10.008 5.540 6.860 1.00 0.00 C ATOM 1598 NE ARG A 220 9.546 4.361 7.623 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.351 4.288 8.945 1.00 0.00 C ATOM 1600 NH1 ARG A 220 9.537 5.347 9.732 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.949 3.137 9.470 1.00 0.00 N ATOM 0 H ARG A 220 11.147 5.297 3.002 1.00 0.00 H new ATOM 0 HA ARG A 220 12.846 6.141 4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.427 3.447 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.031 4.247 6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.374 6.117 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.495 4.610 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.901 5.949 7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.244 6.317 6.896 1.00 0.00 H new ATOM 0 HE ARG A 220 9.356 3.515 7.086 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.834 6.236 9.329 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.382 5.269 10.737 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.794 2.328 8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.795 3.061 10.475 1.00 0.00 H new ATOM 1615 N GLU A 221 13.743 3.123 3.835 1.00 0.00 N ATOM 1616 CA GLU A 221 14.779 2.118 3.796 1.00 0.00 C ATOM 1617 C GLU A 221 15.935 2.523 2.901 1.00 0.00 C ATOM 1618 O GLU A 221 17.075 2.183 3.186 1.00 0.00 O ATOM 1619 CB GLU A 221 14.217 0.821 3.224 1.00 0.00 C ATOM 1620 CG GLU A 221 13.673 -0.112 4.286 1.00 0.00 C ATOM 1621 CD GLU A 221 14.143 -1.539 3.982 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.296 -1.876 4.344 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.374 -2.267 3.319 1.00 0.00 O ATOM 0 H GLU A 221 12.867 2.820 3.410 1.00 0.00 H new ATOM 0 HA GLU A 221 15.133 1.995 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.423 1.058 2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.000 0.308 2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.019 0.197 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.584 -0.069 4.303 1.00 0.00 H new ATOM 1630 N SER A 222 15.620 3.179 1.795 1.00 0.00 N ATOM 1631 CA SER A 222 16.570 3.612 0.784 1.00 0.00 C ATOM 1632 C SER A 222 17.553 4.594 1.404 1.00 0.00 C ATOM 1633 O SER A 222 18.738 4.579 1.077 1.00 0.00 O ATOM 1634 CB SER A 222 15.849 4.268 -0.404 1.00 0.00 C ATOM 1635 OG SER A 222 16.715 4.291 -1.524 1.00 0.00 O ATOM 0 H SER A 222 14.659 3.434 1.569 1.00 0.00 H new ATOM 0 HA SER A 222 17.107 2.740 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.941 3.714 -0.644 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.545 5.282 -0.144 1.00 0.00 H new ATOM 0 HG SER A 222 16.257 4.708 -2.283 1.00 0.00 H new ATOM 1641 N GLU A 223 17.084 5.470 2.290 1.00 0.00 N ATOM 1642 CA GLU A 223 17.977 6.353 3.011 1.00 0.00 C ATOM 1643 C GLU A 223 18.627 5.604 4.162 1.00 0.00 C ATOM 1644 O GLU A 223 19.823 5.782 4.354 1.00 0.00 O ATOM 1645 CB GLU A 223 17.237 7.616 3.441 1.00 0.00 C ATOM 1646 CG GLU A 223 17.034 8.520 2.210 1.00 0.00 C ATOM 1647 CD GLU A 223 17.713 9.880 2.372 1.00 0.00 C ATOM 1648 OE1 GLU A 223 18.960 9.964 2.488 1.00 0.00 O ATOM 1649 OE2 GLU A 223 16.985 10.897 2.441 1.00 0.00 O ATOM 0 H GLU A 223 16.097 5.582 2.520 1.00 0.00 H new ATOM 0 HA GLU A 223 18.787 6.683 2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.274 7.357 3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.806 8.144 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.431 8.021 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.967 8.667 2.041 1.00 0.00 H new ATOM 1656 N ALA A 224 17.919 4.723 4.875 1.00 0.00 N ATOM 1657 CA ALA A 224 18.506 3.913 5.941 1.00 0.00 C ATOM 1658 C ALA A 224 19.553 2.905 5.437 1.00 0.00 C ATOM 1659 O ALA A 224 20.329 2.378 6.235 1.00 0.00 O ATOM 1660 CB ALA A 224 17.401 3.181 6.704 1.00 0.00 C ATOM 0 H ALA A 224 16.924 4.553 4.728 1.00 0.00 H new ATOM 0 HA ALA A 224 19.032 4.601 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.844 2.579 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.716 3.909 7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.854 2.533 6.019 1.00 0.00 H new ATOM 1666 N TYR A 225 19.603 2.611 4.138 1.00 0.00 N ATOM 1667 CA TYR A 225 20.669 1.864 3.490 1.00 0.00 C ATOM 1668 C TYR A 225 21.935 2.726 3.411 1.00 0.00 C ATOM 1669 O TYR A 225 23.043 2.200 3.330 1.00 0.00 O ATOM 1670 CB TYR A 225 20.166 1.455 2.091 1.00 0.00 C ATOM 1671 CG TYR A 225 21.213 1.457 1.000 1.00 0.00 C ATOM 1672 CD1 TYR A 225 22.079 0.362 0.842 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.342 2.587 0.173 1.00 0.00 C ATOM 1674 CE1 TYR A 225 23.059 0.381 -0.166 1.00 0.00 C ATOM 1675 CE2 TYR A 225 22.312 2.614 -0.840 1.00 0.00 C ATOM 1676 CZ TYR A 225 23.162 1.503 -1.020 1.00 0.00 C ATOM 1677 OH TYR A 225 24.078 1.533 -2.019 1.00 0.00 O ATOM 0 H TYR A 225 18.872 2.900 3.488 1.00 0.00 H new ATOM 0 HA TYR A 225 20.927 0.969 4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.735 0.456 2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.362 2.131 1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.992 -0.494 1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.692 3.437 0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.729 -0.457 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.407 3.480 -1.478 1.00 0.00 H new ATOM 0 HH TYR A 225 24.005 2.381 -2.505 1.00 0.00 H new ATOM 1687 N TYR A 226 21.787 4.048 3.432 1.00 0.00 N ATOM 1688 CA TYR A 226 22.811 4.992 3.048 1.00 0.00 C ATOM 1689 C TYR A 226 23.386 5.655 4.295 1.00 0.00 C ATOM 1690 O TYR A 226 24.560 5.436 4.599 1.00 0.00 O ATOM 1691 CB TYR A 226 22.193 5.998 2.065 1.00 0.00 C ATOM 1692 CG TYR A 226 23.225 6.849 1.364 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.141 6.262 0.474 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.304 8.221 1.648 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.158 7.041 -0.105 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.309 9.008 1.060 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.254 8.420 0.189 1.00 0.00 C ATOM 1698 OH TYR A 226 26.280 9.163 -0.311 1.00 0.00 O ATOM 0 H TYR A 226 20.920 4.497 3.727 1.00 0.00 H new ATOM 0 HA TYR A 226 23.642 4.498 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.609 5.458 1.320 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.501 6.646 2.604 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.063 5.212 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.590 8.674 2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.869 6.584 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.359 10.065 1.274 1.00 0.00 H new ATOM 0 HH TYR A 226 26.189 10.091 -0.009 1.00 0.00 H new